Content for NMR-STAR saveframe, "assigned_chem_shift_list"
save_assigned_chem_shift_list
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list
_Assigned_chem_shift_list.Entry_ID 18599
_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/HMQC' 1 $13C15NFH11-12 isotropic 18599 1
2 '3D CBCA(CO)NH' 1 $13C15NFH11-12 isotropic 18599 1
3 'CbCaNH (h{CA|Cca}NH)' 1 $13C15NFH11-12 isotropic 18599 1
4 '3D HBHA(CO)NH' 1 $13C15NFH11-12 isotropic 18599 1
5 'HbHaNH (H{ca|cca}NH)' 1 $13C15NFH11-12 isotropic 18599 1
6 'hsqcCH_CT (ct.H[C[{c(2n)|c(2n+1)}]])' 1 $13C15NFH11-12 isotropic 18599 1
7 '3D HCCH-TOCSY' 1 $13C15NFH11-12 isotropic 18599 1
8 '3D H(CCO)NH' 1 $13C15NFH11-12 isotropic 18599 1
9 'c_cconh (hC_cacoNH.relayed)' 1 $13C15NFH11-12 isotropic 18599 1
10 '3D 1H-15N NOESY' 1 $13C15NFH11-12 isotropic 18599 1
11 '3D 1H-13C NOESY' 1 $13C15NFH11-12 isotropic 18599 1
12 'hsqcCH_arom (H[C[caro]])' 1 $13C15NFH11-12 isotropic 18599 1
13 'hbcbcgcdhd (hbCBcgcdHD)' 1 $13C15NFH11-12 isotropic 18599 1
14 'hbcbcgcdcehe (hbCBcgcdHD)' 1 $13C15NFH11-12 isotropic 18599 1
15 '3D HNCO' 1 $13C15NFH11-12 isotropic 18599 1
16 'HNCACO_CORRECT (H[N[ca[CO]]])' 1 $13C15NFH11-12 isotropic 18599 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 2 2 ALA C C 13 177.357 . . 1 . . . . 622 ALA C . 18599 1
2 . 1 1 3 3 GLU H H 1 8.548 0.001 . 1 . . . . 623 GLU H . 18599 1
3 . 1 1 3 3 GLU HA H 1 4.203 0.008 . 1 . . . . 623 GLU HA . 18599 1
4 . 1 1 3 3 GLU HB2 H 1 1.956 0.003 . 2 . . . . 623 GLU HB2 . 18599 1
5 . 1 1 3 3 GLU HB3 H 1 1.957 0.003 . 2 . . . . 623 GLU HB3 . 18599 1
6 . 1 1 3 3 GLU HG2 H 1 2.293 0.0 . 2 . . . . 623 GLU HG2 . 18599 1
7 . 1 1 3 3 GLU HG3 H 1 2.293 0.0 . 2 . . . . 623 GLU HG3 . 18599 1
8 . 1 1 3 3 GLU C C 13 176.241 . . 1 . . . . 623 GLU C . 18599 1
9 . 1 1 3 3 GLU CA C 13 56.839 0.013 . 1 . . . . 623 GLU CA . 18599 1
10 . 1 1 3 3 GLU CB C 13 30.179 0.059 . 1 . . . . 623 GLU CB . 18599 1
11 . 1 1 3 3 GLU CG C 13 36.259 0.005 . 1 . . . . 623 GLU CG . 18599 1
12 . 1 1 3 3 GLU N N 15 120.958 0.015 . 1 . . . . 623 GLU N . 18599 1
13 . 1 1 4 4 ALA H H 1 8.333 0.001 . 1 . . . . 624 ALA H . 18599 1
14 . 1 1 4 4 ALA HA H 1 4.261 0.005 . 1 . . . . 624 ALA HA . 18599 1
15 . 1 1 4 4 ALA HB1 H 1 1.333 0.002 . 1 . . . . 624 ALA HB1 . 18599 1
16 . 1 1 4 4 ALA HB2 H 1 1.333 0.002 . 1 . . . . 624 ALA HB2 . 18599 1
17 . 1 1 4 4 ALA HB3 H 1 1.333 0.002 . 1 . . . . 624 ALA HB3 . 18599 1
18 . 1 1 4 4 ALA C C 13 177.104 . . 1 . . . . 624 ALA C . 18599 1
19 . 1 1 4 4 ALA CA C 13 52.276 0.016 . 1 . . . . 624 ALA CA . 18599 1
20 . 1 1 4 4 ALA CB C 13 19.294 0.002 . 1 . . . . 624 ALA CB . 18599 1
21 . 1 1 4 4 ALA N N 15 125.359 0.008 . 1 . . . . 624 ALA N . 18599 1
22 . 1 1 5 5 ALA H H 1 8.240 0.002 . 1 . . . . 625 ALA H . 18599 1
23 . 1 1 5 5 ALA HA H 1 4.274 0.004 . 1 . . . . 625 ALA HA . 18599 1
24 . 1 1 5 5 ALA HB1 H 1 1.360 0.001 . 1 . . . . 625 ALA HB1 . 18599 1
25 . 1 1 5 5 ALA HB2 H 1 1.360 0.001 . 1 . . . . 625 ALA HB2 . 18599 1
26 . 1 1 5 5 ALA HB3 H 1 1.360 0.001 . 1 . . . . 625 ALA HB3 . 18599 1
27 . 1 1 5 5 ALA C C 13 178.034 . . 1 . . . . 625 ALA C . 18599 1
28 . 1 1 5 5 ALA CA C 13 52.565 0.042 . 1 . . . . 625 ALA CA . 18599 1
29 . 1 1 5 5 ALA CB C 13 19.289 0.064 . 1 . . . . 625 ALA CB . 18599 1
30 . 1 1 5 5 ALA N N 15 123.716 0.044 . 1 . . . . 625 ALA N . 18599 1
31 . 1 1 6 6 GLY H H 1 8.292 0.003 . 1 . . . . 626 GLY H . 18599 1
32 . 1 1 6 6 GLY HA2 H 1 3.997 0.003 . 2 . . . . 626 GLY HA2 . 18599 1
33 . 1 1 6 6 GLY HA3 H 1 3.828 0.006 . 2 . . . . 626 GLY HA3 . 18599 1
34 . 1 1 6 6 GLY C C 13 173.810 . . 1 . . . . 626 GLY C . 18599 1
35 . 1 1 6 6 GLY CA C 13 45.228 0.063 . 1 . . . . 626 GLY CA . 18599 1
36 . 1 1 6 6 GLY N N 15 109.244 0.016 . 1 . . . . 626 GLY N . 18599 1
37 . 1 1 7 7 VAL H H 1 7.762 0.004 . 1 . . . . 627 VAL H . 18599 1
38 . 1 1 7 7 VAL HA H 1 4.053 0.005 . 1 . . . . 627 VAL HA . 18599 1
39 . 1 1 7 7 VAL HB H 1 1.910 0.003 . 1 . . . . 627 VAL HB . 18599 1
40 . 1 1 7 7 VAL HG11 H 1 0.675 0.003 . 2 . . . . 627 VAL HG11 . 18599 1
41 . 1 1 7 7 VAL HG12 H 1 0.675 0.003 . 2 . . . . 627 VAL HG12 . 18599 1
42 . 1 1 7 7 VAL HG13 H 1 0.675 0.003 . 2 . . . . 627 VAL HG13 . 18599 1
43 . 1 1 7 7 VAL HG21 H 1 0.565 0.004 . 2 . . . . 627 VAL HG21 . 18599 1
44 . 1 1 7 7 VAL HG22 H 1 0.565 0.004 . 2 . . . . 627 VAL HG22 . 18599 1
45 . 1 1 7 7 VAL HG23 H 1 0.565 0.004 . 2 . . . . 627 VAL HG23 . 18599 1
46 . 1 1 7 7 VAL C C 13 176.301 . . 1 . . . . 627 VAL C . 18599 1
47 . 1 1 7 7 VAL CA C 13 60.445 0.082 . 1 . . . . 627 VAL CA . 18599 1
48 . 1 1 7 7 VAL CB C 13 32.688 0.111 . 1 . . . . 627 VAL CB . 18599 1
49 . 1 1 7 7 VAL CG1 C 13 19.219 0.057 . 2 . . . . 627 VAL CG1 . 18599 1
50 . 1 1 7 7 VAL CG2 C 13 21.421 0.057 . 2 . . . . 627 VAL CG2 . 18599 1
51 . 1 1 7 7 VAL N N 15 115.443 0.014 . 1 . . . . 627 VAL N . 18599 1
52 . 1 1 8 8 GLN H H 1 8.816 0.002 . 1 . . . . 628 GLN H . 18599 1
53 . 1 1 8 8 GLN HA H 1 4.203 0.002 . 1 . . . . 628 GLN HA . 18599 1
54 . 1 1 8 8 GLN HB2 H 1 1.986 0.003 . 2 . . . . 628 GLN HB2 . 18599 1
55 . 1 1 8 8 GLN HB3 H 1 1.728 0.004 . 2 . . . . 628 GLN HB3 . 18599 1
56 . 1 1 8 8 GLN HG2 H 1 2.454 0.003 . 2 . . . . 628 GLN HG2 . 18599 1
57 . 1 1 8 8 GLN HG3 H 1 2.305 0.003 . 2 . . . . 628 GLN HG3 . 18599 1
58 . 1 1 8 8 GLN HE21 H 1 6.758 0.004 . 1 . . . . 628 GLN HE21 . 18599 1
59 . 1 1 8 8 GLN HE22 H 1 7.452 0.003 . 1 . . . . 628 GLN HE22 . 18599 1
60 . 1 1 8 8 GLN C C 13 175.105 . . 1 . . . . 628 GLN C . 18599 1
61 . 1 1 8 8 GLN CA C 13 56.632 0.038 . 1 . . . . 628 GLN CA . 18599 1
62 . 1 1 8 8 GLN CB C 13 30.200 0.091 . 1 . . . . 628 GLN CB . 18599 1
63 . 1 1 8 8 GLN CG C 13 34.555 0.042 . 1 . . . . 628 GLN CG . 18599 1
64 . 1 1 8 8 GLN CD C 13 180.826 0.011 . 1 . . . . 628 GLN CD . 18599 1
65 . 1 1 8 8 GLN N N 15 124.212 0.032 . 1 . . . . 628 GLN N . 18599 1
66 . 1 1 8 8 GLN NE2 N 15 112.503 0.059 . 1 . . . . 628 GLN NE2 . 18599 1
67 . 1 1 9 9 SER H H 1 7.995 0.005 . 1 . . . . 629 SER H . 18599 1
68 . 1 1 9 9 SER HA H 1 4.694 0.008 . 1 . . . . 629 SER HA . 18599 1
69 . 1 1 9 9 SER HB2 H 1 3.940 0.004 . 2 . . . . 629 SER HB2 . 18599 1
70 . 1 1 9 9 SER HB3 H 1 3.863 0.006 . 2 . . . . 629 SER HB3 . 18599 1
71 . 1 1 9 9 SER C C 13 173.800 . . 1 . . . . 629 SER C . 18599 1
72 . 1 1 9 9 SER CA C 13 57.944 0.046 . 1 . . . . 629 SER CA . 18599 1
73 . 1 1 9 9 SER CB C 13 64.712 0.051 . 1 . . . . 629 SER CB . 18599 1
74 . 1 1 9 9 SER N N 15 115.659 0.024 . 1 . . . . 629 SER N . 18599 1
75 . 1 1 10 10 CYS H H 1 9.240 0.005 . 1 . . . . 630 CYS H . 18599 1
76 . 1 1 10 10 CYS HA H 1 4.577 0.007 . 1 . . . . 630 CYS HA . 18599 1
77 . 1 1 10 10 CYS HB2 H 1 2.732 0.006 . 2 . . . . 630 CYS HB2 . 18599 1
78 . 1 1 10 10 CYS HB3 H 1 2.069 0.009 . 2 . . . . 630 CYS HB3 . 18599 1
79 . 1 1 10 10 CYS C C 13 175.382 . . 1 . . . . 630 CYS C . 18599 1
80 . 1 1 10 10 CYS CA C 13 57.820 0.033 . 1 . . . . 630 CYS CA . 18599 1
81 . 1 1 10 10 CYS CB C 13 44.520 0.051 . 1 . . . . 630 CYS CB . 18599 1
82 . 1 1 10 10 CYS N N 15 117.555 0.034 . 1 . . . . 630 CYS N . 18599 1
83 . 1 1 11 11 GLY H H 1 8.199 0.004 . 1 . . . . 631 GLY H . 18599 1
84 . 1 1 11 11 GLY HA2 H 1 4.619 0.005 . 2 . . . . 631 GLY HA2 . 18599 1
85 . 1 1 11 11 GLY HA3 H 1 4.007 0.006 . 2 . . . . 631 GLY HA3 . 18599 1
86 . 1 1 11 11 GLY C C 13 170.134 . . 1 . . . . 631 GLY C . 18599 1
87 . 1 1 11 11 GLY CA C 13 44.470 0.063 . 1 . . . . 631 GLY CA . 18599 1
88 . 1 1 11 11 GLY N N 15 108.699 0.024 . 1 . . . . 631 GLY N . 18599 1
89 . 1 1 12 12 PRO HB2 H 1 2.521 0.002 . 2 . . . . 632 PRO HB2 . 18599 1
90 . 1 1 12 12 PRO HB3 H 1 1.843 0.003 . 2 . . . . 632 PRO HB3 . 18599 1
91 . 1 1 12 12 PRO HG2 H 1 2.225 0.002 . 2 . . . . 632 PRO HG2 . 18599 1
92 . 1 1 12 12 PRO HG3 H 1 2.176 0.002 . 2 . . . . 632 PRO HG3 . 18599 1
93 . 1 1 12 12 PRO HD2 H 1 3.885 0.003 . 2 . . . . 632 PRO HD2 . 18599 1
94 . 1 1 12 12 PRO HD3 H 1 3.639 0.003 . 2 . . . . 632 PRO HD3 . 18599 1
95 . 1 1 12 12 PRO CB C 13 30.756 0.049 . 1 . . . . 632 PRO CB . 18599 1
96 . 1 1 12 12 PRO CG C 13 28.171 0.03 . 1 . . . . 632 PRO CG . 18599 1
97 . 1 1 12 12 PRO CD C 13 49.371 0.054 . 1 . . . . 632 PRO CD . 18599 1
98 . 1 1 13 13 PRO HA H 1 3.468 0.003 . 1 . . . . 633 PRO HA . 18599 1
99 . 1 1 13 13 PRO HB2 H 1 0.458 0.01 . 2 . . . . 633 PRO HB2 . 18599 1
100 . 1 1 13 13 PRO HB3 H 1 1.647 0.007 . 2 . . . . 633 PRO HB3 . 18599 1
101 . 1 1 13 13 PRO HG2 H 1 1.326 0.005 . 2 . . . . 633 PRO HG2 . 18599 1
102 . 1 1 13 13 PRO HG3 H 1 1.628 0.015 . 2 . . . . 633 PRO HG3 . 18599 1
103 . 1 1 13 13 PRO CA C 13 60.597 0.066 . 1 . . . . 633 PRO CA . 18599 1
104 . 1 1 13 13 PRO CB C 13 29.971 0.034 . 1 . . . . 633 PRO CB . 18599 1
105 . 1 1 13 13 PRO CG C 13 27.041 0.071 . 1 . . . . 633 PRO CG . 18599 1
106 . 1 1 14 14 PRO HA H 1 4.312 0.004 . 1 . . . . 634 PRO HA . 18599 1
107 . 1 1 14 14 PRO HB2 H 1 2.215 0.002 . 2 . . . . 634 PRO HB2 . 18599 1
108 . 1 1 14 14 PRO HB3 H 1 1.733 0.012 . 2 . . . . 634 PRO HB3 . 18599 1
109 . 1 1 14 14 PRO HG2 H 1 1.861 0.003 . 2 . . . . 634 PRO HG2 . 18599 1
110 . 1 1 14 14 PRO HG3 H 1 1.738 0.005 . 2 . . . . 634 PRO HG3 . 18599 1
111 . 1 1 14 14 PRO HD2 H 1 2.895 0.004 . 2 . . . . 634 PRO HD2 . 18599 1
112 . 1 1 14 14 PRO HD3 H 1 2.764 0.002 . 2 . . . . 634 PRO HD3 . 18599 1
113 . 1 1 14 14 PRO C C 13 176.702 . . 1 . . . . 634 PRO C . 18599 1
114 . 1 1 14 14 PRO CA C 13 61.857 0.037 . 1 . . . . 634 PRO CA . 18599 1
115 . 1 1 14 14 PRO CB C 13 32.581 0.042 . 1 . . . . 634 PRO CB . 18599 1
116 . 1 1 14 14 PRO CG C 13 27.143 0.036 . 1 . . . . 634 PRO CG . 18599 1
117 . 1 1 14 14 PRO CD C 13 49.891 0.04 . 1 . . . . 634 PRO CD . 18599 1
118 . 1 1 15 15 GLU H H 1 8.284 0.003 . 1 . . . . 635 GLU H . 18599 1
119 . 1 1 15 15 GLU HA H 1 4.094 0.004 . 1 . . . . 635 GLU HA . 18599 1
120 . 1 1 15 15 GLU HB2 H 1 1.874 0.006 . 2 . . . . 635 GLU HB2 . 18599 1
121 . 1 1 15 15 GLU HB3 H 1 1.792 0.0 . 2 . . . . 635 GLU HB3 . 18599 1
122 . 1 1 15 15 GLU HG2 H 1 2.227 0.0 . 2 . . . . 635 GLU HG2 . 18599 1
123 . 1 1 15 15 GLU HG3 H 1 2.061 0.0 . 2 . . . . 635 GLU HG3 . 18599 1
124 . 1 1 15 15 GLU C C 13 174.757 . . 1 . . . . 635 GLU C . 18599 1
125 . 1 1 15 15 GLU CA C 13 56.517 0.06 . 1 . . . . 635 GLU CA . 18599 1
126 . 1 1 15 15 GLU CB C 13 30.303 0.011 . 1 . . . . 635 GLU CB . 18599 1
127 . 1 1 15 15 GLU CG C 13 36.364 0.005 . 1 . . . . 635 GLU CG . 18599 1
128 . 1 1 15 15 GLU N N 15 120.625 0.011 . 1 . . . . 635 GLU N . 18599 1
129 . 1 1 16 16 LEU H H 1 8.764 0.002 . 1 . . . . 636 LEU H . 18599 1
130 . 1 1 16 16 LEU HA H 1 4.240 0.002 . 1 . . . . 636 LEU HA . 18599 1
131 . 1 1 16 16 LEU HB2 H 1 1.386 0.008 . 2 . . . . 636 LEU HB2 . 18599 1
132 . 1 1 16 16 LEU HB3 H 1 0.739 0.005 . 2 . . . . 636 LEU HB3 . 18599 1
133 . 1 1 16 16 LEU HG H 1 0.936 0.005 . 1 . . . . 636 LEU HG . 18599 1
134 . 1 1 16 16 LEU HD11 H 1 0.476 0.003 . 2 . . . . 636 LEU HD11 . 18599 1
135 . 1 1 16 16 LEU HD12 H 1 0.476 0.003 . 2 . . . . 636 LEU HD12 . 18599 1
136 . 1 1 16 16 LEU HD13 H 1 0.476 0.003 . 2 . . . . 636 LEU HD13 . 18599 1
137 . 1 1 16 16 LEU HD21 H 1 0.384 0.003 . 2 . . . . 636 LEU HD21 . 18599 1
138 . 1 1 16 16 LEU HD22 H 1 0.384 0.003 . 2 . . . . 636 LEU HD22 . 18599 1
139 . 1 1 16 16 LEU HD23 H 1 0.384 0.003 . 2 . . . . 636 LEU HD23 . 18599 1
140 . 1 1 16 16 LEU C C 13 175.567 . . 1 . . . . 636 LEU C . 18599 1
141 . 1 1 16 16 LEU CA C 13 52.433 0.043 . 1 . . . . 636 LEU CA . 18599 1
142 . 1 1 16 16 LEU CB C 13 44.383 0.063 . 1 . . . . 636 LEU CB . 18599 1
143 . 1 1 16 16 LEU CG C 13 26.662 0.068 . 1 . . . . 636 LEU CG . 18599 1
144 . 1 1 16 16 LEU CD1 C 13 24.574 0.087 . 2 . . . . 636 LEU CD1 . 18599 1
145 . 1 1 16 16 LEU CD2 C 13 28.135 0.061 . 2 . . . . 636 LEU CD2 . 18599 1
146 . 1 1 16 16 LEU N N 15 127.011 0.009 . 1 . . . . 636 LEU N . 18599 1
147 . 1 1 17 17 LEU H H 1 8.479 0.006 . 1 . . . . 637 LEU H . 18599 1
148 . 1 1 17 17 LEU HA H 1 3.921 0.003 . 1 . . . . 637 LEU HA . 18599 1
149 . 1 1 17 17 LEU HB2 H 1 1.424 0.005 . 2 . . . . 637 LEU HB2 . 18599 1
150 . 1 1 17 17 LEU HB3 H 1 1.425 0.005 . 2 . . . . 637 LEU HB3 . 18599 1
151 . 1 1 17 17 LEU HG H 1 1.495 0.003 . 1 . . . . 637 LEU HG . 18599 1
152 . 1 1 17 17 LEU HD11 H 1 0.825 0.004 . 2 . . . . 637 LEU HD11 . 18599 1
153 . 1 1 17 17 LEU HD12 H 1 0.825 0.004 . 2 . . . . 637 LEU HD12 . 18599 1
154 . 1 1 17 17 LEU HD13 H 1 0.825 0.004 . 2 . . . . 637 LEU HD13 . 18599 1
155 . 1 1 17 17 LEU HD21 H 1 0.809 0.006 . 2 . . . . 637 LEU HD21 . 18599 1
156 . 1 1 17 17 LEU HD22 H 1 0.809 0.006 . 2 . . . . 637 LEU HD22 . 18599 1
157 . 1 1 17 17 LEU HD23 H 1 0.809 0.006 . 2 . . . . 637 LEU HD23 . 18599 1
158 . 1 1 17 17 LEU C C 13 177.869 . . 1 . . . . 637 LEU C . 18599 1
159 . 1 1 17 17 LEU CA C 13 56.512 0.041 . 1 . . . . 637 LEU CA . 18599 1
160 . 1 1 17 17 LEU CB C 13 40.992 0.03 . 1 . . . . 637 LEU CB . 18599 1
161 . 1 1 17 17 LEU CG C 13 26.629 0.057 . 1 . . . . 637 LEU CG . 18599 1
162 . 1 1 17 17 LEU CD1 C 13 23.624 0.081 . 2 . . . . 637 LEU CD1 . 18599 1
163 . 1 1 17 17 LEU CD2 C 13 24.857 0.062 . 2 . . . . 637 LEU CD2 . 18599 1
164 . 1 1 17 17 LEU N N 15 131.060 0.022 . 1 . . . . 637 LEU N . 18599 1
165 . 1 1 18 18 ASN H H 1 8.989 0.005 . 1 . . . . 638 ASN H . 18599 1
166 . 1 1 18 18 ASN HA H 1 3.672 0.001 . 1 . . . . 638 ASN HA . 18599 1
167 . 1 1 18 18 ASN HB2 H 1 2.161 0.005 . 2 . . . . 638 ASN HB2 . 18599 1
168 . 1 1 18 18 ASN HB3 H 1 1.017 0.005 . 2 . . . . 638 ASN HB3 . 18599 1
169 . 1 1 18 18 ASN HD21 H 1 6.840 0.003 . 1 . . . . 638 ASN HD21 . 18599 1
170 . 1 1 18 18 ASN HD22 H 1 7.466 0.005 . 1 . . . . 638 ASN HD22 . 18599 1
171 . 1 1 18 18 ASN C C 13 172.238 . . 1 . . . . 638 ASN C . 18599 1
172 . 1 1 18 18 ASN CA C 13 55.644 0.025 . 1 . . . . 638 ASN CA . 18599 1
173 . 1 1 18 18 ASN CB C 13 36.051 0.084 . 1 . . . . 638 ASN CB . 18599 1
174 . 1 1 18 18 ASN CG C 13 175.587 0.012 . 1 . . . . 638 ASN CG . 18599 1
175 . 1 1 18 18 ASN N N 15 117.204 0.029 . 1 . . . . 638 ASN N . 18599 1
176 . 1 1 18 18 ASN ND2 N 15 109.141 0.032 . 1 . . . . 638 ASN ND2 . 18599 1
177 . 1 1 19 19 GLY H H 1 7.682 0.005 . 1 . . . . 639 GLY H . 18599 1
178 . 1 1 19 19 GLY HA2 H 1 4.151 0.003 . 2 . . . . 639 GLY HA2 . 18599 1
179 . 1 1 19 19 GLY HA3 H 1 3.734 0.005 . 2 . . . . 639 GLY HA3 . 18599 1
180 . 1 1 19 19 GLY C C 13 171.958 . . 1 . . . . 639 GLY C . 18599 1
181 . 1 1 19 19 GLY CA C 13 45.778 0.046 . 1 . . . . 639 GLY CA . 18599 1
182 . 1 1 19 19 GLY N N 15 104.383 0.01 . 1 . . . . 639 GLY N . 18599 1
183 . 1 1 20 20 ASN H H 1 8.503 0.003 . 1 . . . . 640 ASN H . 18599 1
184 . 1 1 20 20 ASN HA H 1 4.922 0.001 . 1 . . . . 640 ASN HA . 18599 1
185 . 1 1 20 20 ASN HB2 H 1 2.360 0.005 . 2 . . . . 640 ASN HB2 . 18599 1
186 . 1 1 20 20 ASN HB3 H 1 2.059 0.002 . 2 . . . . 640 ASN HB3 . 18599 1
187 . 1 1 20 20 ASN HD21 H 1 6.972 0.003 . 1 . . . . 640 ASN HD21 . 18599 1
188 . 1 1 20 20 ASN HD22 H 1 7.068 0.003 . 1 . . . . 640 ASN HD22 . 18599 1
189 . 1 1 20 20 ASN C C 13 172.930 . . 1 . . . . 640 ASN C . 18599 1
190 . 1 1 20 20 ASN CA C 13 52.040 0.035 . 1 . . . . 640 ASN CA . 18599 1
191 . 1 1 20 20 ASN CB C 13 43.498 0.074 . 1 . . . . 640 ASN CB . 18599 1
192 . 1 1 20 20 ASN CG C 13 178.486 0.01 . 1 . . . . 640 ASN CG . 18599 1
193 . 1 1 20 20 ASN N N 15 116.572 0.016 . 1 . . . . 640 ASN N . 18599 1
194 . 1 1 20 20 ASN ND2 N 15 113.261 0.064 . 1 . . . . 640 ASN ND2 . 18599 1
195 . 1 1 21 21 VAL H H 1 8.174 0.004 . 1 . . . . 641 VAL H . 18599 1
196 . 1 1 21 21 VAL HA H 1 4.007 0.004 . 1 . . . . 641 VAL HA . 18599 1
197 . 1 1 21 21 VAL HB H 1 1.799 0.001 . 1 . . . . 641 VAL HB . 18599 1
198 . 1 1 21 21 VAL HG11 H 1 0.577 0.004 . 2 . . . . 641 VAL HG11 . 18599 1
199 . 1 1 21 21 VAL HG12 H 1 0.577 0.004 . 2 . . . . 641 VAL HG12 . 18599 1
200 . 1 1 21 21 VAL HG13 H 1 0.577 0.004 . 2 . . . . 641 VAL HG13 . 18599 1
201 . 1 1 21 21 VAL HG21 H 1 0.436 0.003 . 2 . . . . 641 VAL HG21 . 18599 1
202 . 1 1 21 21 VAL HG22 H 1 0.436 0.003 . 2 . . . . 641 VAL HG22 . 18599 1
203 . 1 1 21 21 VAL HG23 H 1 0.436 0.003 . 2 . . . . 641 VAL HG23 . 18599 1
204 . 1 1 21 21 VAL C C 13 176.730 . . 1 . . . . 641 VAL C . 18599 1
205 . 1 1 21 21 VAL CA C 13 60.789 0.052 . 1 . . . . 641 VAL CA . 18599 1
206 . 1 1 21 21 VAL CB C 13 32.756 0.013 . 1 . . . . 641 VAL CB . 18599 1
207 . 1 1 21 21 VAL CG1 C 13 20.353 0.038 . 2 . . . . 641 VAL CG1 . 18599 1
208 . 1 1 21 21 VAL CG2 C 13 22.304 0.038 . 2 . . . . 641 VAL CG2 . 18599 1
209 . 1 1 21 21 VAL N N 15 115.836 0.026 . 1 . . . . 641 VAL N . 18599 1
210 . 1 1 22 22 LYS H H 1 8.408 0.006 . 1 . . . . 642 LYS H . 18599 1
211 . 1 1 22 22 LYS HA H 1 4.141 0.002 . 1 . . . . 642 LYS HA . 18599 1
212 . 1 1 22 22 LYS HB2 H 1 1.824 0.007 . 2 . . . . 642 LYS HB2 . 18599 1
213 . 1 1 22 22 LYS HB3 H 1 1.575 0.006 . 2 . . . . 642 LYS HB3 . 18599 1
214 . 1 1 22 22 LYS HG2 H 1 1.350 0.003 . 2 . . . . 642 LYS HG2 . 18599 1
215 . 1 1 22 22 LYS HG3 H 1 1.350 0.003 . 2 . . . . 642 LYS HG3 . 18599 1
216 . 1 1 22 22 LYS HD2 H 1 1.532 0.004 . 2 . . . . 642 LYS HD2 . 18599 1
217 . 1 1 22 22 LYS HD3 H 1 1.532 0.004 . 2 . . . . 642 LYS HD3 . 18599 1
218 . 1 1 22 22 LYS HE2 H 1 2.821 0.004 . 2 . . . . 642 LYS HE2 . 18599 1
219 . 1 1 22 22 LYS HE3 H 1 2.821 0.004 . 2 . . . . 642 LYS HE3 . 18599 1
220 . 1 1 22 22 LYS C C 13 176.433 . . 1 . . . . 642 LYS C . 18599 1
221 . 1 1 22 22 LYS CA C 13 58.651 0.041 . 1 . . . . 642 LYS CA . 18599 1
222 . 1 1 22 22 LYS CB C 13 34.053 0.07 . 1 . . . . 642 LYS CB . 18599 1
223 . 1 1 22 22 LYS CG C 13 25.927 0.055 . 1 . . . . 642 LYS CG . 18599 1
224 . 1 1 22 22 LYS CD C 13 29.490 0.069 . 1 . . . . 642 LYS CD . 18599 1
225 . 1 1 22 22 LYS CE C 13 41.929 0.088 . 1 . . . . 642 LYS CE . 18599 1
226 . 1 1 22 22 LYS N N 15 123.424 0.035 . 1 . . . . 642 LYS N . 18599 1
227 . 1 1 23 23 GLU H H 1 7.780 0.004 . 1 . . . . 643 GLU H . 18599 1
228 . 1 1 23 23 GLU HA H 1 4.473 0.002 . 1 . . . . 643 GLU HA . 18599 1
229 . 1 1 23 23 GLU HB2 H 1 2.107 0.002 . 2 . . . . 643 GLU HB2 . 18599 1
230 . 1 1 23 23 GLU HB3 H 1 1.898 0.001 . 2 . . . . 643 GLU HB3 . 18599 1
231 . 1 1 23 23 GLU HG2 H 1 2.226 0.003 . 1 . . . . 643 GLU HG2 . 18599 1
232 . 1 1 23 23 GLU HG3 H 1 2.226 0.003 . 1 . . . . 643 GLU HG3 . 18599 1
233 . 1 1 23 23 GLU C C 13 175.219 . . 1 . . . . 643 GLU C . 18599 1
234 . 1 1 23 23 GLU CA C 13 54.843 0.044 . 1 . . . . 643 GLU CA . 18599 1
235 . 1 1 23 23 GLU CB C 13 31.876 0.075 . 1 . . . . 643 GLU CB . 18599 1
236 . 1 1 23 23 GLU CG C 13 36.155 0.058 . 1 . . . . 643 GLU CG . 18599 1
237 . 1 1 23 23 GLU N N 15 116.580 0.017 . 1 . . . . 643 GLU N . 18599 1
238 . 1 1 24 24 LYS H H 1 8.360 0.003 . 1 . . . . 644 LYS H . 18599 1
239 . 1 1 24 24 LYS HA H 1 4.245 0.004 . 1 . . . . 644 LYS HA . 18599 1
240 . 1 1 24 24 LYS HB2 H 1 1.767 0.001 . 2 . . . . 644 LYS HB2 . 18599 1
241 . 1 1 24 24 LYS HB3 H 1 1.767 0.001 . 2 . . . . 644 LYS HB3 . 18599 1
242 . 1 1 24 24 LYS HG2 H 1 1.500 0.003 . 2 . . . . 644 LYS HG2 . 18599 1
243 . 1 1 24 24 LYS HG3 H 1 1.500 0.003 . 2 . . . . 644 LYS HG3 . 18599 1
244 . 1 1 24 24 LYS HD2 H 1 1.698 0.003 . 2 . . . . 644 LYS HD2 . 18599 1
245 . 1 1 24 24 LYS HD3 H 1 1.699 0.003 . 2 . . . . 644 LYS HD3 . 18599 1
246 . 1 1 24 24 LYS HE2 H 1 3.017 0.003 . 2 . . . . 644 LYS HE2 . 18599 1
247 . 1 1 24 24 LYS HE3 H 1 3.017 0.003 . 2 . . . . 644 LYS HE3 . 18599 1
248 . 1 1 24 24 LYS C C 13 177.559 . . 1 . . . . 644 LYS C . 18599 1
249 . 1 1 24 24 LYS CA C 13 56.840 0.03 . 1 . . . . 644 LYS CA . 18599 1
250 . 1 1 24 24 LYS CB C 13 32.606 0.069 . 1 . . . . 644 LYS CB . 18599 1
251 . 1 1 24 24 LYS CG C 13 24.743 0.04 . 1 . . . . 644 LYS CG . 18599 1
252 . 1 1 24 24 LYS CD C 13 29.313 0.065 . 1 . . . . 644 LYS CD . 18599 1
253 . 1 1 24 24 LYS CE C 13 42.198 0.035 . 1 . . . . 644 LYS CE . 18599 1
254 . 1 1 24 24 LYS N N 15 121.606 0.018 . 1 . . . . 644 LYS N . 18599 1
255 . 1 1 25 25 THR H H 1 8.316 0.01 . 1 . . . . 645 THR H . 18599 1
256 . 1 1 25 25 THR HA H 1 4.295 0.007 . 1 . . . . 645 THR HA . 18599 1
257 . 1 1 25 25 THR HB H 1 4.412 0.006 . 1 . . . . 645 THR HB . 18599 1
258 . 1 1 25 25 THR HG21 H 1 1.294 0.002 . 1 . . . . 645 THR HG21 . 18599 1
259 . 1 1 25 25 THR HG22 H 1 1.294 0.002 . 1 . . . . 645 THR HG22 . 18599 1
260 . 1 1 25 25 THR HG23 H 1 1.294 0.002 . 1 . . . . 645 THR HG23 . 18599 1
261 . 1 1 25 25 THR C C 13 174.603 . . 1 . . . . 645 THR C . 18599 1
262 . 1 1 25 25 THR CA C 13 61.902 0.048 . 1 . . . . 645 THR CA . 18599 1
263 . 1 1 25 25 THR CB C 13 70.496 0.082 . 1 . . . . 645 THR CB . 18599 1
264 . 1 1 25 25 THR CG2 C 13 22.686 0.103 . 1 . . . . 645 THR CG2 . 18599 1
265 . 1 1 25 25 THR N N 15 116.656 0.032 . 1 . . . . 645 THR N . 18599 1
266 . 1 1 26 26 LYS H H 1 8.008 0.003 . 1 . . . . 646 LYS H . 18599 1
267 . 1 1 26 26 LYS HA H 1 4.608 0.002 . 1 . . . . 646 LYS HA . 18599 1
268 . 1 1 26 26 LYS HB2 H 1 1.694 0.006 . 2 . . . . 646 LYS HB2 . 18599 1
269 . 1 1 26 26 LYS HB3 H 1 1.302 0.007 . 2 . . . . 646 LYS HB3 . 18599 1
270 . 1 1 26 26 LYS HG2 H 1 1.193 0.003 . 2 . . . . 646 LYS HG2 . 18599 1
271 . 1 1 26 26 LYS HG3 H 1 0.982 0.005 . 2 . . . . 646 LYS HG3 . 18599 1
272 . 1 1 26 26 LYS HD2 H 1 1.571 0.008 . 2 . . . . 646 LYS HD2 . 18599 1
273 . 1 1 26 26 LYS HD3 H 1 1.427 0.002 . 2 . . . . 646 LYS HD3 . 18599 1
274 . 1 1 26 26 LYS HE2 H 1 2.592 0.003 . 2 . . . . 646 LYS HE2 . 18599 1
275 . 1 1 26 26 LYS HE3 H 1 2.451 0.004 . 2 . . . . 646 LYS HE3 . 18599 1
276 . 1 1 26 26 LYS C C 13 176.014 . . 1 . . . . 646 LYS C . 18599 1
277 . 1 1 26 26 LYS CA C 13 54.895 0.052 . 1 . . . . 646 LYS CA . 18599 1
278 . 1 1 26 26 LYS CB C 13 34.451 0.089 . 1 . . . . 646 LYS CB . 18599 1
279 . 1 1 26 26 LYS CG C 13 24.700 0.053 . 1 . . . . 646 LYS CG . 18599 1
280 . 1 1 26 26 LYS CD C 13 29.513 0.079 . 1 . . . . 646 LYS CD . 18599 1
281 . 1 1 26 26 LYS CE C 13 41.910 0.054 . 1 . . . . 646 LYS CE . 18599 1
282 . 1 1 26 26 LYS N N 15 120.319 0.019 . 1 . . . . 646 LYS N . 18599 1
283 . 1 1 27 27 GLU H H 1 8.408 0.003 . 1 . . . . 647 GLU H . 18599 1
284 . 1 1 27 27 GLU HA H 1 4.233 0.006 . 1 . . . . 647 GLU HA . 18599 1
285 . 1 1 27 27 GLU HB2 H 1 2.109 0.004 . 2 . . . . 647 GLU HB2 . 18599 1
286 . 1 1 27 27 GLU HB3 H 1 1.939 0.004 . 2 . . . . 647 GLU HB3 . 18599 1
287 . 1 1 27 27 GLU HG2 H 1 2.318 0.005 . 1 . . . . 647 GLU HG2 . 18599 1
288 . 1 1 27 27 GLU HG3 H 1 2.318 0.005 . 1 . . . . 647 GLU HG3 . 18599 1
289 . 1 1 27 27 GLU C C 13 175.802 . . 1 . . . . 647 GLU C . 18599 1
290 . 1 1 27 27 GLU CA C 13 58.082 0.07 . 1 . . . . 647 GLU CA . 18599 1
291 . 1 1 27 27 GLU CB C 13 30.455 0.057 . 1 . . . . 647 GLU CB . 18599 1
292 . 1 1 27 27 GLU CG C 13 36.761 0.032 . 1 . . . . 647 GLU CG . 18599 1
293 . 1 1 27 27 GLU N N 15 116.977 0.023 . 1 . . . . 647 GLU N . 18599 1
294 . 1 1 28 28 GLU H H 1 7.196 0.006 . 1 . . . . 648 GLU H . 18599 1
295 . 1 1 28 28 GLU HA H 1 4.852 0.004 . 1 . . . . 648 GLU HA . 18599 1
296 . 1 1 28 28 GLU HB2 H 1 2.057 0.0 . 2 . . . . 648 GLU HB2 . 18599 1
297 . 1 1 28 28 GLU HB3 H 1 1.856 0.004 . 2 . . . . 648 GLU HB3 . 18599 1
298 . 1 1 28 28 GLU HG2 H 1 2.129 0.002 . 1 . . . . 648 GLU HG2 . 18599 1
299 . 1 1 28 28 GLU HG3 H 1 2.129 0.002 . 1 . . . . 648 GLU HG3 . 18599 1
300 . 1 1 28 28 GLU C C 13 173.924 . . 1 . . . . 648 GLU C . 18599 1
301 . 1 1 28 28 GLU CA C 13 55.256 0.023 . 1 . . . . 648 GLU CA . 18599 1
302 . 1 1 28 28 GLU CB C 13 33.088 0.062 . 1 . . . . 648 GLU CB . 18599 1
303 . 1 1 28 28 GLU CG C 13 36.223 0.048 . 1 . . . . 648 GLU CG . 18599 1
304 . 1 1 28 28 GLU N N 15 115.629 0.016 . 1 . . . . 648 GLU N . 18599 1
305 . 1 1 29 29 TYR H H 1 8.935 0.003 . 1 . . . . 649 TYR H . 18599 1
306 . 1 1 29 29 TYR HA H 1 4.441 0.003 . 1 . . . . 649 TYR HA . 18599 1
307 . 1 1 29 29 TYR HB2 H 1 2.759 0.009 . 2 . . . . 649 TYR HB2 . 18599 1
308 . 1 1 29 29 TYR HB3 H 1 2.638 0.007 . 2 . . . . 649 TYR HB3 . 18599 1
309 . 1 1 29 29 TYR HD1 H 1 7.098 0.003 . 3 . . . . 649 TYR HD1 . 18599 1
310 . 1 1 29 29 TYR HD2 H 1 7.098 0.003 . 3 . . . . 649 TYR HD2 . 18599 1
311 . 1 1 29 29 TYR HE1 H 1 6.877 0.003 . 3 . . . . 649 TYR HE1 . 18599 1
312 . 1 1 29 29 TYR HE2 H 1 6.877 0.003 . 3 . . . . 649 TYR HE2 . 18599 1
313 . 1 1 29 29 TYR C C 13 174.546 . . 1 . . . . 649 TYR C . 18599 1
314 . 1 1 29 29 TYR CA C 13 56.975 0.069 . 1 . . . . 649 TYR CA . 18599 1
315 . 1 1 29 29 TYR CB C 13 42.173 0.067 . 1 . . . . 649 TYR CB . 18599 1
316 . 1 1 29 29 TYR CD1 C 13 132.945 0.07 . 3 . . . . 649 TYR CD1 . 18599 1
317 . 1 1 29 29 TYR CD2 C 13 132.945 0.07 . 3 . . . . 649 TYR CD2 . 18599 1
318 . 1 1 29 29 TYR CE1 C 13 118.755 0.052 . 3 . . . . 649 TYR CE1 . 18599 1
319 . 1 1 29 29 TYR CE2 C 13 118.755 0.052 . 3 . . . . 649 TYR CE2 . 18599 1
320 . 1 1 29 29 TYR N N 15 123.385 0.021 . 1 . . . . 649 TYR N . 18599 1
321 . 1 1 30 30 GLY H H 1 9.163 0.003 . 1 . . . . 650 GLY H . 18599 1
322 . 1 1 30 30 GLY HA2 H 1 4.154 0.003 . 2 . . . . 650 GLY HA2 . 18599 1
323 . 1 1 30 30 GLY HA3 H 1 3.634 0.001 . 2 . . . . 650 GLY HA3 . 18599 1
324 . 1 1 30 30 GLY C C 13 173.630 . . 1 . . . . 650 GLY C . 18599 1
325 . 1 1 30 30 GLY CA C 13 44.364 0.058 . 1 . . . . 650 GLY CA . 18599 1
326 . 1 1 30 30 GLY N N 15 109.532 0.024 . 1 . . . . 650 GLY N . 18599 1
327 . 1 1 31 31 HIS H H 1 8.430 0.004 . 1 . . . . 651 HIS H . 18599 1
328 . 1 1 31 31 HIS HA H 1 4.043 0.002 . 1 . . . . 651 HIS HA . 18599 1
329 . 1 1 31 31 HIS HB2 H 1 3.016 0.004 . 2 . . . . 651 HIS HB2 . 18599 1
330 . 1 1 31 31 HIS HB3 H 1 2.743 0.005 . 2 . . . . 651 HIS HB3 . 18599 1
331 . 1 1 31 31 HIS HD2 H 1 6.980 0.004 . 1 . . . . 651 HIS HD2 . 18599 1
332 . 1 1 31 31 HIS HE1 H 1 7.740 0.005 . 1 . . . . 651 HIS HE1 . 18599 1
333 . 1 1 31 31 HIS C C 13 177.628 . . 1 . . . . 651 HIS C . 18599 1
334 . 1 1 31 31 HIS CA C 13 58.831 0.07 . 1 . . . . 651 HIS CA . 18599 1
335 . 1 1 31 31 HIS CB C 13 31.250 0.111 . 1 . . . . 651 HIS CB . 18599 1
336 . 1 1 31 31 HIS CD2 C 13 118.758 0.071 . 1 . . . . 651 HIS CD2 . 18599 1
337 . 1 1 31 31 HIS CE1 C 13 138.694 0.076 . 1 . . . . 651 HIS CE1 . 18599 1
338 . 1 1 31 31 HIS N N 15 120.653 0.021 . 1 . . . . 651 HIS N . 18599 1
339 . 1 1 32 32 SER H H 1 9.228 0.004 . 1 . . . . 652 SER H . 18599 1
340 . 1 1 32 32 SER HA H 1 3.806 0.005 . 1 . . . . 652 SER HA . 18599 1
341 . 1 1 32 32 SER HB2 H 1 4.061 0.004 . 2 . . . . 652 SER HB2 . 18599 1
342 . 1 1 32 32 SER HB3 H 1 3.661 0.003 . 2 . . . . 652 SER HB3 . 18599 1
343 . 1 1 32 32 SER C C 13 174.429 . . 1 . . . . 652 SER C . 18599 1
344 . 1 1 32 32 SER CA C 13 61.500 0.099 . 1 . . . . 652 SER CA . 18599 1
345 . 1 1 32 32 SER CB C 13 63.473 0.089 . 1 . . . . 652 SER CB . 18599 1
346 . 1 1 32 32 SER N N 15 122.586 0.054 . 1 . . . . 652 SER N . 18599 1
347 . 1 1 33 33 GLU H H 1 8.314 0.005 . 1 . . . . 653 GLU H . 18599 1
348 . 1 1 33 33 GLU HA H 1 4.353 0.003 . 1 . . . . 653 GLU HA . 18599 1
349 . 1 1 33 33 GLU HB2 H 1 2.419 0.004 . 2 . . . . 653 GLU HB2 . 18599 1
350 . 1 1 33 33 GLU HB3 H 1 2.419 0.004 . 2 . . . . 653 GLU HB3 . 18599 1
351 . 1 1 33 33 GLU HG2 H 1 2.494 0.003 . 2 . . . . 653 GLU HG2 . 18599 1
352 . 1 1 33 33 GLU HG3 H 1 2.330 0.005 . 2 . . . . 653 GLU HG3 . 18599 1
353 . 1 1 33 33 GLU C C 13 175.158 . . 1 . . . . 653 GLU C . 18599 1
354 . 1 1 33 33 GLU CA C 13 59.532 0.051 . 1 . . . . 653 GLU CA . 18599 1
355 . 1 1 33 33 GLU CB C 13 31.437 0.112 . 1 . . . . 653 GLU CB . 18599 1
356 . 1 1 33 33 GLU CG C 13 38.943 0.065 . 1 . . . . 653 GLU CG . 18599 1
357 . 1 1 33 33 GLU N N 15 123.841 0.032 . 1 . . . . 653 GLU N . 18599 1
358 . 1 1 34 34 VAL H H 1 8.264 0.004 . 1 . . . . 654 VAL H . 18599 1
359 . 1 1 34 34 VAL HA H 1 5.460 0.002 . 1 . . . . 654 VAL HA . 18599 1
360 . 1 1 34 34 VAL HB H 1 1.954 0.002 . 1 . . . . 654 VAL HB . 18599 1
361 . 1 1 34 34 VAL HG11 H 1 0.971 0.002 . 2 . . . . 654 VAL HG11 . 18599 1
362 . 1 1 34 34 VAL HG12 H 1 0.971 0.002 . 2 . . . . 654 VAL HG12 . 18599 1
363 . 1 1 34 34 VAL HG13 H 1 0.971 0.002 . 2 . . . . 654 VAL HG13 . 18599 1
364 . 1 1 34 34 VAL HG21 H 1 0.931 0.005 . 2 . . . . 654 VAL HG21 . 18599 1
365 . 1 1 34 34 VAL HG22 H 1 0.931 0.005 . 2 . . . . 654 VAL HG22 . 18599 1
366 . 1 1 34 34 VAL HG23 H 1 0.931 0.005 . 2 . . . . 654 VAL HG23 . 18599 1
367 . 1 1 34 34 VAL C C 13 176.125 . . 1 . . . . 654 VAL C . 18599 1
368 . 1 1 34 34 VAL CA C 13 60.156 0.056 . 1 . . . . 654 VAL CA . 18599 1
369 . 1 1 34 34 VAL CB C 13 35.575 0.089 . 1 . . . . 654 VAL CB . 18599 1
370 . 1 1 34 34 VAL N N 15 117.108 0.027 . 1 . . . . 654 VAL N . 18599 1
371 . 1 1 35 35 VAL H H 1 8.659 0.002 . 1 . . . . 655 VAL H . 18599 1
372 . 1 1 35 35 VAL HA H 1 4.173 0.005 . 1 . . . . 655 VAL HA . 18599 1
373 . 1 1 35 35 VAL HB H 1 1.324 0.006 . 1 . . . . 655 VAL HB . 18599 1
374 . 1 1 35 35 VAL HG11 H 1 0.374 0.004 . 2 . . . . 655 VAL HG11 . 18599 1
375 . 1 1 35 35 VAL HG12 H 1 0.374 0.004 . 2 . . . . 655 VAL HG12 . 18599 1
376 . 1 1 35 35 VAL HG13 H 1 0.374 0.004 . 2 . . . . 655 VAL HG13 . 18599 1
377 . 1 1 35 35 VAL HG21 H 1 0.349 0.006 . 2 . . . . 655 VAL HG21 . 18599 1
378 . 1 1 35 35 VAL HG22 H 1 0.349 0.006 . 2 . . . . 655 VAL HG22 . 18599 1
379 . 1 1 35 35 VAL HG23 H 1 0.349 0.006 . 2 . . . . 655 VAL HG23 . 18599 1
380 . 1 1 35 35 VAL C C 13 173.415 . . 1 . . . . 655 VAL C . 18599 1
381 . 1 1 35 35 VAL CA C 13 61.633 0.037 . 1 . . . . 655 VAL CA . 18599 1
382 . 1 1 35 35 VAL CB C 13 35.258 0.079 . 1 . . . . 655 VAL CB . 18599 1
383 . 1 1 35 35 VAL CG1 C 13 22.900 0.038 . 2 . . . . 655 VAL CG1 . 18599 1
384 . 1 1 35 35 VAL CG2 C 13 21.712 0.067 . 2 . . . . 655 VAL CG2 . 18599 1
385 . 1 1 35 35 VAL N N 15 124.415 0.02 . 1 . . . . 655 VAL N . 18599 1
386 . 1 1 36 36 GLU H H 1 8.286 0.003 . 1 . . . . 656 GLU H . 18599 1
387 . 1 1 36 36 GLU HA H 1 5.180 0.003 . 1 . . . . 656 GLU HA . 18599 1
388 . 1 1 36 36 GLU HB2 H 1 1.807 0.01 . 2 . . . . 656 GLU HB2 . 18599 1
389 . 1 1 36 36 GLU HB3 H 1 1.879 0.002 . 2 . . . . 656 GLU HB3 . 18599 1
390 . 1 1 36 36 GLU HG2 H 1 2.294 0.005 . 2 . . . . 656 GLU HG2 . 18599 1
391 . 1 1 36 36 GLU HG3 H 1 2.137 0.004 . 2 . . . . 656 GLU HG3 . 18599 1
392 . 1 1 36 36 GLU C C 13 174.981 . . 1 . . . . 656 GLU C . 18599 1
393 . 1 1 36 36 GLU CA C 13 54.729 0.058 . 1 . . . . 656 GLU CA . 18599 1
394 . 1 1 36 36 GLU CB C 13 32.991 0.048 . 1 . . . . 656 GLU CB . 18599 1
395 . 1 1 36 36 GLU CG C 13 36.942 0.082 . 1 . . . . 656 GLU CG . 18599 1
396 . 1 1 36 36 GLU N N 15 125.669 0.016 . 1 . . . . 656 GLU N . 18599 1
397 . 1 1 37 37 TYR H H 1 8.774 0.002 . 1 . . . . 657 TYR H . 18599 1
398 . 1 1 37 37 TYR HA H 1 5.163 0.005 . 1 . . . . 657 TYR HA . 18599 1
399 . 1 1 37 37 TYR HB2 H 1 2.634 0.004 . 2 . . . . 657 TYR HB2 . 18599 1
400 . 1 1 37 37 TYR HB3 H 1 2.277 0.003 . 2 . . . . 657 TYR HB3 . 18599 1
401 . 1 1 37 37 TYR HD1 H 1 6.571 0.002 . 3 . . . . 657 TYR HD1 . 18599 1
402 . 1 1 37 37 TYR HD2 H 1 6.571 0.002 . 3 . . . . 657 TYR HD2 . 18599 1
403 . 1 1 37 37 TYR HE1 H 1 6.268 0.002 . 3 . . . . 657 TYR HE1 . 18599 1
404 . 1 1 37 37 TYR HE2 H 1 6.268 0.002 . 3 . . . . 657 TYR HE2 . 18599 1
405 . 1 1 37 37 TYR C C 13 175.340 . . 1 . . . . 657 TYR C . 18599 1
406 . 1 1 37 37 TYR CA C 13 57.364 0.097 . 1 . . . . 657 TYR CA . 18599 1
407 . 1 1 37 37 TYR CB C 13 43.916 0.055 . 1 . . . . 657 TYR CB . 18599 1
408 . 1 1 37 37 TYR CD1 C 13 132.325 0.05 . 3 . . . . 657 TYR CD1 . 18599 1
409 . 1 1 37 37 TYR CD2 C 13 132.325 0.05 . 3 . . . . 657 TYR CD2 . 18599 1
410 . 1 1 37 37 TYR CE1 C 13 118.390 0.051 . 3 . . . . 657 TYR CE1 . 18599 1
411 . 1 1 37 37 TYR CE2 C 13 118.390 0.051 . 3 . . . . 657 TYR CE2 . 18599 1
412 . 1 1 37 37 TYR N N 15 123.207 0.023 . 1 . . . . 657 TYR N . 18599 1
413 . 1 1 38 38 TYR H H 1 8.764 0.003 . 1 . . . . 658 TYR H . 18599 1
414 . 1 1 38 38 TYR HA H 1 4.822 0.005 . 1 . . . . 658 TYR HA . 18599 1
415 . 1 1 38 38 TYR HB2 H 1 3.123 0.004 . 2 . . . . 658 TYR HB2 . 18599 1
416 . 1 1 38 38 TYR HB3 H 1 2.898 0.007 . 2 . . . . 658 TYR HB3 . 18599 1
417 . 1 1 38 38 TYR HD1 H 1 6.834 0.004 . 3 . . . . 658 TYR HD1 . 18599 1
418 . 1 1 38 38 TYR HD2 H 1 6.834 0.004 . 3 . . . . 658 TYR HD2 . 18599 1
419 . 1 1 38 38 TYR HE1 H 1 6.661 0.002 . 3 . . . . 658 TYR HE1 . 18599 1
420 . 1 1 38 38 TYR HE2 H 1 6.661 0.002 . 3 . . . . 658 TYR HE2 . 18599 1
421 . 1 1 38 38 TYR C C 13 173.834 . . 1 . . . . 658 TYR C . 18599 1
422 . 1 1 38 38 TYR CA C 13 56.535 0.076 . 1 . . . . 658 TYR CA . 18599 1
423 . 1 1 38 38 TYR CB C 13 41.201 0.049 . 1 . . . . 658 TYR CB . 18599 1
424 . 1 1 38 38 TYR CD1 C 13 133.846 0.043 . 3 . . . . 658 TYR CD1 . 18599 1
425 . 1 1 38 38 TYR CD2 C 13 133.846 0.043 . 3 . . . . 658 TYR CD2 . 18599 1
426 . 1 1 38 38 TYR CE1 C 13 117.659 0.046 . 3 . . . . 658 TYR CE1 . 18599 1
427 . 1 1 38 38 TYR CE2 C 13 117.659 0.046 . 3 . . . . 658 TYR CE2 . 18599 1
428 . 1 1 38 38 TYR N N 15 114.938 0.021 . 1 . . . . 658 TYR N . 18599 1
429 . 1 1 39 39 CYS H H 1 8.972 0.004 . 1 . . . . 659 CYS H . 18599 1
430 . 1 1 39 39 CYS HA H 1 4.988 0.003 . 1 . . . . 659 CYS HA . 18599 1
431 . 1 1 39 39 CYS HB2 H 1 3.046 0.005 . 2 . . . . 659 CYS HB2 . 18599 1
432 . 1 1 39 39 CYS HB3 H 1 2.692 0.011 . 2 . . . . 659 CYS HB3 . 18599 1
433 . 1 1 39 39 CYS C C 13 174.508 . . 1 . . . . 659 CYS C . 18599 1
434 . 1 1 39 39 CYS CA C 13 54.336 0.093 . 1 . . . . 659 CYS CA . 18599 1
435 . 1 1 39 39 CYS CB C 13 41.085 0.052 . 1 . . . . 659 CYS CB . 18599 1
436 . 1 1 39 39 CYS N N 15 116.688 0.019 . 1 . . . . 659 CYS N . 18599 1
437 . 1 1 40 40 ASN H H 1 9.023 0.004 . 1 . . . . 660 ASN H . 18599 1
438 . 1 1 40 40 ASN HA H 1 4.839 0.002 . 1 . . . . 660 ASN HA . 18599 1
439 . 1 1 40 40 ASN HB2 H 1 2.975 0.002 . 2 . . . . 660 ASN HB2 . 18599 1
440 . 1 1 40 40 ASN HB3 H 1 2.451 0.004 . 2 . . . . 660 ASN HB3 . 18599 1
441 . 1 1 40 40 ASN C C 13 171.787 . . 1 . . . . 660 ASN C . 18599 1
442 . 1 1 40 40 ASN CA C 13 52.314 0.01 . 1 . . . . 660 ASN CA . 18599 1
443 . 1 1 40 40 ASN CB C 13 36.031 0.029 . 1 . . . . 660 ASN CB . 18599 1
444 . 1 1 40 40 ASN N N 15 123.447 0.024 . 1 . . . . 660 ASN N . 18599 1
445 . 1 1 41 41 PRO HA H 1 4.592 0.003 . 1 . . . . 661 PRO HA . 18599 1
446 . 1 1 41 41 PRO HB2 H 1 1.826 0.005 . 2 . . . . 661 PRO HB2 . 18599 1
447 . 1 1 41 41 PRO HB3 H 1 2.415 0.005 . 2 . . . . 661 PRO HB3 . 18599 1
448 . 1 1 41 41 PRO HG2 H 1 2.197 0.004 . 2 . . . . 661 PRO HG2 . 18599 1
449 . 1 1 41 41 PRO HG3 H 1 2.059 0.003 . 2 . . . . 661 PRO HG3 . 18599 1
450 . 1 1 41 41 PRO HD2 H 1 3.587 0.003 . 2 . . . . 661 PRO HD2 . 18599 1
451 . 1 1 41 41 PRO HD3 H 1 3.925 0.004 . 2 . . . . 661 PRO HD3 . 18599 1
452 . 1 1 41 41 PRO C C 13 176.737 . . 1 . . . . 661 PRO C . 18599 1
453 . 1 1 41 41 PRO CA C 13 64.635 0.034 . 1 . . . . 661 PRO CA . 18599 1
454 . 1 1 41 41 PRO CB C 13 31.946 0.057 . 1 . . . . 661 PRO CB . 18599 1
455 . 1 1 41 41 PRO CG C 13 28.354 0.021 . 1 . . . . 661 PRO CG . 18599 1
456 . 1 1 41 41 PRO CD C 13 50.346 0.062 . 1 . . . . 661 PRO CD . 18599 1
457 . 1 1 42 42 ARG H H 1 8.862 0.004 . 1 . . . . 662 ARG H . 18599 1
458 . 1 1 42 42 ARG HA H 1 3.779 0.002 . 1 . . . . 662 ARG HA . 18599 1
459 . 1 1 42 42 ARG HB2 H 1 1.997 0.004 . 2 . . . . 662 ARG HB2 . 18599 1
460 . 1 1 42 42 ARG HB3 H 1 1.401 0.009 . 2 . . . . 662 ARG HB3 . 18599 1
461 . 1 1 42 42 ARG HG2 H 1 1.821 0.004 . 2 . . . . 662 ARG HG2 . 18599 1
462 . 1 1 42 42 ARG HG3 H 1 1.461 0.004 . 2 . . . . 662 ARG HG3 . 18599 1
463 . 1 1 42 42 ARG HD2 H 1 2.817 0.004 . 2 . . . . 662 ARG HD2 . 18599 1
464 . 1 1 42 42 ARG HD3 H 1 2.817 0.004 . 2 . . . . 662 ARG HD3 . 18599 1
465 . 1 1 42 42 ARG HE H 1 7.035 0.016 . 1 . . . . 662 ARG HE . 18599 1
466 . 1 1 42 42 ARG C C 13 174.617 . . 1 . . . . 662 ARG C . 18599 1
467 . 1 1 42 42 ARG CA C 13 59.040 0.07 . 1 . . . . 662 ARG CA . 18599 1
468 . 1 1 42 42 ARG CB C 13 28.325 0.106 . 1 . . . . 662 ARG CB . 18599 1
469 . 1 1 42 42 ARG CG C 13 28.484 0.059 . 1 . . . . 662 ARG CG . 18599 1
470 . 1 1 42 42 ARG CD C 13 43.534 0.05 . 1 . . . . 662 ARG CD . 18599 1
471 . 1 1 42 42 ARG N N 15 114.116 0.017 . 1 . . . . 662 ARG N . 18599 1
472 . 1 1 42 42 ARG NE N 15 85.083 0.01 . 1 . . . . 662 ARG NE . 18599 1
473 . 1 1 43 43 PHE H H 1 8.207 0.003 . 1 . . . . 663 PHE H . 18599 1
474 . 1 1 43 43 PHE HA H 1 4.977 0.009 . 1 . . . . 663 PHE HA . 18599 1
475 . 1 1 43 43 PHE HB2 H 1 3.401 0.006 . 2 . . . . 663 PHE HB2 . 18599 1
476 . 1 1 43 43 PHE HB3 H 1 2.533 0.006 . 2 . . . . 663 PHE HB3 . 18599 1
477 . 1 1 43 43 PHE HD1 H 1 6.871 0.004 . 3 . . . . 663 PHE HD1 . 18599 1
478 . 1 1 43 43 PHE HD2 H 1 6.871 0.004 . 3 . . . . 663 PHE HD2 . 18599 1
479 . 1 1 43 43 PHE HE1 H 1 7.175 0.007 . 3 . . . . 663 PHE HE1 . 18599 1
480 . 1 1 43 43 PHE HE2 H 1 7.175 0.007 . 3 . . . . 663 PHE HE2 . 18599 1
481 . 1 1 43 43 PHE C C 13 174.084 . . 1 . . . . 663 PHE C . 18599 1
482 . 1 1 43 43 PHE CA C 13 56.793 0.053 . 1 . . . . 663 PHE CA . 18599 1
483 . 1 1 43 43 PHE CB C 13 42.055 0.075 . 1 . . . . 663 PHE CB . 18599 1
484 . 1 1 43 43 PHE CD1 C 13 131.631 0.073 . 3 . . . . 663 PHE CD1 . 18599 1
485 . 1 1 43 43 PHE CD2 C 13 131.631 0.073 . 3 . . . . 663 PHE CD2 . 18599 1
486 . 1 1 43 43 PHE CE1 C 13 131.187 0.097 . 3 . . . . 663 PHE CE1 . 18599 1
487 . 1 1 43 43 PHE CE2 C 13 131.187 0.097 . 3 . . . . 663 PHE CE2 . 18599 1
488 . 1 1 43 43 PHE N N 15 116.554 0.016 . 1 . . . . 663 PHE N . 18599 1
489 . 1 1 44 44 LEU H H 1 9.589 0.006 . 1 . . . . 664 LEU H . 18599 1
490 . 1 1 44 44 LEU HA H 1 4.593 0.005 . 1 . . . . 664 LEU HA . 18599 1
491 . 1 1 44 44 LEU HB2 H 1 1.444 0.005 . 2 . . . . 664 LEU HB2 . 18599 1
492 . 1 1 44 44 LEU HB3 H 1 1.282 0.007 . 2 . . . . 664 LEU HB3 . 18599 1
493 . 1 1 44 44 LEU HG H 1 1.223 0.003 . 1 . . . . 664 LEU HG . 18599 1
494 . 1 1 44 44 LEU HD11 H 1 0.813 0.004 . 2 . . . . 664 LEU HD11 . 18599 1
495 . 1 1 44 44 LEU HD12 H 1 0.813 0.004 . 2 . . . . 664 LEU HD12 . 18599 1
496 . 1 1 44 44 LEU HD13 H 1 0.813 0.004 . 2 . . . . 664 LEU HD13 . 18599 1
497 . 1 1 44 44 LEU HD21 H 1 0.763 0.004 . 2 . . . . 664 LEU HD21 . 18599 1
498 . 1 1 44 44 LEU HD22 H 1 0.763 0.004 . 2 . . . . 664 LEU HD22 . 18599 1
499 . 1 1 44 44 LEU HD23 H 1 0.763 0.004 . 2 . . . . 664 LEU HD23 . 18599 1
500 . 1 1 44 44 LEU C C 13 175.372 . . 1 . . . . 664 LEU C . 18599 1
501 . 1 1 44 44 LEU CA C 13 53.221 0.063 . 1 . . . . 664 LEU CA . 18599 1
502 . 1 1 44 44 LEU CB C 13 45.262 0.052 . 1 . . . . 664 LEU CB . 18599 1
503 . 1 1 44 44 LEU CG C 13 24.758 0.021 . 1 . . . . 664 LEU CG . 18599 1
504 . 1 1 44 44 LEU CD1 C 13 25.167 0.097 . 2 . . . . 664 LEU CD1 . 18599 1
505 . 1 1 44 44 LEU CD2 C 13 25.191 0.076 . 2 . . . . 664 LEU CD2 . 18599 1
506 . 1 1 44 44 LEU N N 15 122.602 0.02 . 1 . . . . 664 LEU N . 18599 1
507 . 1 1 45 45 MET H H 1 8.529 0.005 . 1 . . . . 665 MET H . 18599 1
508 . 1 1 45 45 MET HA H 1 4.809 0.002 . 1 . . . . 665 MET HA . 18599 1
509 . 1 1 45 45 MET HB2 H 1 2.003 0.003 . 2 . . . . 665 MET HB2 . 18599 1
510 . 1 1 45 45 MET HB3 H 1 1.962 0.001 . 2 . . . . 665 MET HB3 . 18599 1
511 . 1 1 45 45 MET HG2 H 1 2.320 0.005 . 1 . . . . 665 MET HG2 . 18599 1
512 . 1 1 45 45 MET HG3 H 1 2.320 0.005 . 1 . . . . 665 MET HG3 . 18599 1
513 . 1 1 45 45 MET HE1 H 1 1.872 0.004 . 1 . . . . 665 MET HE1 . 18599 1
514 . 1 1 45 45 MET HE2 H 1 1.872 0.004 . 1 . . . . 665 MET HE2 . 18599 1
515 . 1 1 45 45 MET HE3 H 1 1.872 0.004 . 1 . . . . 665 MET HE3 . 18599 1
516 . 1 1 45 45 MET C C 13 175.756 . . 1 . . . . 665 MET C . 18599 1
517 . 1 1 45 45 MET CA C 13 56.404 0.029 . 1 . . . . 665 MET CA . 18599 1
518 . 1 1 45 45 MET CB C 13 34.797 0.065 . 1 . . . . 665 MET CB . 18599 1
519 . 1 1 45 45 MET CG C 13 32.476 0.079 . 1 . . . . 665 MET CG . 18599 1
520 . 1 1 45 45 MET CE C 13 16.986 0.046 . 1 . . . . 665 MET CE . 18599 1
521 . 1 1 45 45 MET N N 15 124.257 0.021 . 1 . . . . 665 MET N . 18599 1
522 . 1 1 46 46 LYS H H 1 9.269 0.004 . 1 . . . . 666 LYS H . 18599 1
523 . 1 1 46 46 LYS HA H 1 4.610 0.003 . 1 . . . . 666 LYS HA . 18599 1
524 . 1 1 46 46 LYS HB2 H 1 1.790 0.014 . 2 . . . . 666 LYS HB2 . 18599 1
525 . 1 1 46 46 LYS HB3 H 1 1.547 0.011 . 2 . . . . 666 LYS HB3 . 18599 1
526 . 1 1 46 46 LYS HG2 H 1 1.220 0.003 . 2 . . . . 666 LYS HG2 . 18599 1
527 . 1 1 46 46 LYS HG3 H 1 1.220 0.003 . 2 . . . . 666 LYS HG3 . 18599 1
528 . 1 1 46 46 LYS HD2 H 1 1.366 0.002 . 1 . . . . 666 LYS HD2 . 18599 1
529 . 1 1 46 46 LYS HD3 H 1 1.366 0.002 . 1 . . . . 666 LYS HD3 . 18599 1
530 . 1 1 46 46 LYS HE2 H 1 2.867 0.008 . 2 . . . . 666 LYS HE2 . 18599 1
531 . 1 1 46 46 LYS HE3 H 1 2.867 0.008 . 2 . . . . 666 LYS HE3 . 18599 1
532 . 1 1 46 46 LYS C C 13 175.579 0.007 . 1 . . . . 666 LYS C . 18599 1
533 . 1 1 46 46 LYS CA C 13 55.603 0.102 . 1 . . . . 666 LYS CA . 18599 1
534 . 1 1 46 46 LYS CB C 13 33.877 0.064 . 1 . . . . 666 LYS CB . 18599 1
535 . 1 1 46 46 LYS CG C 13 24.633 0.091 . 1 . . . . 666 LYS CG . 18599 1
536 . 1 1 46 46 LYS CD C 13 24.743 0.092 . 1 . . . . 666 LYS CD . 18599 1
537 . 1 1 46 46 LYS CE C 13 41.949 0.037 . 1 . . . . 666 LYS CE . 18599 1
538 . 1 1 46 46 LYS N N 15 129.943 0.019 . 1 . . . . 666 LYS N . 18599 1
539 . 1 1 47 47 GLY H H 1 8.527 0.005 . 1 . . . . 667 GLY H . 18599 1
540 . 1 1 47 47 GLY HA2 H 1 3.743 0.005 . 2 . . . . 667 GLY HA2 . 18599 1
541 . 1 1 47 47 GLY HA3 H 1 4.562 0.005 . 2 . . . . 667 GLY HA3 . 18599 1
542 . 1 1 47 47 GLY C C 13 170.203 . . 1 . . . . 667 GLY C . 18599 1
543 . 1 1 47 47 GLY CA C 13 43.202 0.056 . 1 . . . . 667 GLY CA . 18599 1
544 . 1 1 47 47 GLY N N 15 115.751 0.035 . 1 . . . . 667 GLY N . 18599 1
545 . 1 1 48 48 PRO HA H 1 4.400 0.003 . 1 . . . . 668 PRO HA . 18599 1
546 . 1 1 48 48 PRO HB2 H 1 2.289 0.002 . 2 . . . . 668 PRO HB2 . 18599 1
547 . 1 1 48 48 PRO HB3 H 1 2.108 0.004 . 2 . . . . 668 PRO HB3 . 18599 1
548 . 1 1 48 48 PRO HG2 H 1 2.163 0.002 . 2 . . . . 668 PRO HG2 . 18599 1
549 . 1 1 48 48 PRO HG3 H 1 1.979 0.004 . 2 . . . . 668 PRO HG3 . 18599 1
550 . 1 1 48 48 PRO HD2 H 1 3.526 0.004 . 2 . . . . 668 PRO HD2 . 18599 1
551 . 1 1 48 48 PRO HD3 H 1 3.435 0.002 . 2 . . . . 668 PRO HD3 . 18599 1
552 . 1 1 48 48 PRO C C 13 175.239 . . 1 . . . . 668 PRO C . 18599 1
553 . 1 1 48 48 PRO CA C 13 62.879 0.047 . 1 . . . . 668 PRO CA . 18599 1
554 . 1 1 48 48 PRO CB C 13 32.619 0.078 . 1 . . . . 668 PRO CB . 18599 1
555 . 1 1 48 48 PRO CG C 13 27.393 0.092 . 1 . . . . 668 PRO CG . 18599 1
556 . 1 1 48 48 PRO CD C 13 49.714 0.07 . 1 . . . . 668 PRO CD . 18599 1
557 . 1 1 49 49 ASN H H 1 8.052 0.002 . 1 . . . . 669 ASN H . 18599 1
558 . 1 1 49 49 ASN HA H 1 4.539 0.004 . 1 . . . . 669 ASN HA . 18599 1
559 . 1 1 49 49 ASN HB2 H 1 2.872 0.003 . 2 . . . . 669 ASN HB2 . 18599 1
560 . 1 1 49 49 ASN HB3 H 1 3.425 0.004 . 2 . . . . 669 ASN HB3 . 18599 1
561 . 1 1 49 49 ASN HD21 H 1 6.945 0.004 . 1 . . . . 669 ASN HD21 . 18599 1
562 . 1 1 49 49 ASN HD22 H 1 7.569 0.003 . 1 . . . . 669 ASN HD22 . 18599 1
563 . 1 1 49 49 ASN C C 13 173.745 . . 1 . . . . 669 ASN C . 18599 1
564 . 1 1 49 49 ASN CA C 13 54.118 . . 1 . . . . 669 ASN CA . 18599 1
565 . 1 1 49 49 ASN CB C 13 38.156 0.072 . 1 . . . . 669 ASN CB . 18599 1
566 . 1 1 49 49 ASN CG C 13 177.858 0.013 . 1 . . . . 669 ASN CG . 18599 1
567 . 1 1 49 49 ASN N N 15 114.815 0.017 . 1 . . . . 669 ASN N . 18599 1
568 . 1 1 49 49 ASN ND2 N 15 112.157 0.039 . 1 . . . . 669 ASN ND2 . 18599 1
569 . 1 1 50 50 LYS H H 1 7.099 0.002 . 1 . . . . 670 LYS H . 18599 1
570 . 1 1 50 50 LYS HA H 1 5.487 0.003 . 1 . . . . 670 LYS HA . 18599 1
571 . 1 1 50 50 LYS HB2 H 1 1.578 0.006 . 2 . . . . 670 LYS HB2 . 18599 1
572 . 1 1 50 50 LYS HB3 H 1 1.633 0.015 . 2 . . . . 670 LYS HB3 . 18599 1
573 . 1 1 50 50 LYS HG2 H 1 1.151 0.003 . 2 . . . . 670 LYS HG2 . 18599 1
574 . 1 1 50 50 LYS HG3 H 1 1.408 0.005 . 2 . . . . 670 LYS HG3 . 18599 1
575 . 1 1 50 50 LYS HE2 H 1 2.895 0.006 . 2 . . . . 670 LYS HE2 . 18599 1
576 . 1 1 50 50 LYS HE3 H 1 2.895 0.006 . 2 . . . . 670 LYS HE3 . 18599 1
577 . 1 1 50 50 LYS C C 13 176.335 . . 1 . . . . 670 LYS C . 18599 1
578 . 1 1 50 50 LYS CA C 13 54.189 0.065 . 1 . . . . 670 LYS CA . 18599 1
579 . 1 1 50 50 LYS CB C 13 35.874 0.044 . 1 . . . . 670 LYS CB . 18599 1
580 . 1 1 50 50 LYS CG C 13 24.988 0.076 . 1 . . . . 670 LYS CG . 18599 1
581 . 1 1 50 50 LYS CE C 13 42.008 0.065 . 1 . . . . 670 LYS CE . 18599 1
582 . 1 1 50 50 LYS N N 15 115.624 0.015 . 1 . . . . 670 LYS N . 18599 1
583 . 1 1 51 51 ILE H H 1 8.812 0.002 . 1 . . . . 671 ILE H . 18599 1
584 . 1 1 51 51 ILE HA H 1 4.510 0.002 . 1 . . . . 671 ILE HA . 18599 1
585 . 1 1 51 51 ILE HB H 1 1.999 0.005 . 1 . . . . 671 ILE HB . 18599 1
586 . 1 1 51 51 ILE HG12 H 1 0.993 0.005 . 2 . . . . 671 ILE HG12 . 18599 1
587 . 1 1 51 51 ILE HG13 H 1 1.406 0.002 . 2 . . . . 671 ILE HG13 . 18599 1
588 . 1 1 51 51 ILE HG21 H 1 0.704 0.003 . 1 . . . . 671 ILE HG21 . 18599 1
589 . 1 1 51 51 ILE HG22 H 1 0.704 0.003 . 1 . . . . 671 ILE HG22 . 18599 1
590 . 1 1 51 51 ILE HG23 H 1 0.704 0.003 . 1 . . . . 671 ILE HG23 . 18599 1
591 . 1 1 51 51 ILE HD11 H 1 0.300 0.001 . 1 . . . . 671 ILE HD11 . 18599 1
592 . 1 1 51 51 ILE HD12 H 1 0.300 0.001 . 1 . . . . 671 ILE HD12 . 18599 1
593 . 1 1 51 51 ILE HD13 H 1 0.300 0.001 . 1 . . . . 671 ILE HD13 . 18599 1
594 . 1 1 51 51 ILE C C 13 173.313 . . 1 . . . . 671 ILE C . 18599 1
595 . 1 1 51 51 ILE CA C 13 59.465 0.055 . 1 . . . . 671 ILE CA . 18599 1
596 . 1 1 51 51 ILE CB C 13 40.537 0.08 . 1 . . . . 671 ILE CB . 18599 1
597 . 1 1 51 51 ILE CG1 C 13 26.010 0.097 . 1 . . . . 671 ILE CG1 . 18599 1
598 . 1 1 51 51 ILE CG2 C 13 17.883 0.06 . 1 . . . . 671 ILE CG2 . 18599 1
599 . 1 1 51 51 ILE CD1 C 13 14.661 0.027 . 1 . . . . 671 ILE CD1 . 18599 1
600 . 1 1 51 51 ILE N N 15 116.192 0.027 . 1 . . . . 671 ILE N . 18599 1
601 . 1 1 52 52 GLN H H 1 8.841 0.004 . 1 . . . . 672 GLN H . 18599 1
602 . 1 1 52 52 GLN HA H 1 5.536 0.005 . 1 . . . . 672 GLN HA . 18599 1
603 . 1 1 52 52 GLN HB2 H 1 1.709 0.007 . 2 . . . . 672 GLN HB2 . 18599 1
604 . 1 1 52 52 GLN HB3 H 1 1.920 0.006 . 2 . . . . 672 GLN HB3 . 18599 1
605 . 1 1 52 52 GLN HG2 H 1 2.020 0.003 . 1 . . . . 672 GLN HG2 . 18599 1
606 . 1 1 52 52 GLN HG3 H 1 2.020 0.003 . 1 . . . . 672 GLN HG3 . 18599 1
607 . 1 1 52 52 GLN HE21 H 1 6.761 0.002 . 1 . . . . 672 GLN HE21 . 18599 1
608 . 1 1 52 52 GLN HE22 H 1 7.345 0.002 . 1 . . . . 672 GLN HE22 . 18599 1
609 . 1 1 52 52 GLN C C 13 174.198 . . 1 . . . . 672 GLN C . 18599 1
610 . 1 1 52 52 GLN CA C 13 53.625 0.072 . 1 . . . . 672 GLN CA . 18599 1
611 . 1 1 52 52 GLN CB C 13 33.243 0.05 . 1 . . . . 672 GLN CB . 18599 1
612 . 1 1 52 52 GLN CG C 13 33.876 0.068 . 1 . . . . 672 GLN CG . 18599 1
613 . 1 1 52 52 GLN CD C 13 179.703 0.011 . 1 . . . . 672 GLN CD . 18599 1
614 . 1 1 52 52 GLN N N 15 120.759 0.015 . 1 . . . . 672 GLN N . 18599 1
615 . 1 1 52 52 GLN NE2 N 15 111.090 0.026 . 1 . . . . 672 GLN NE2 . 18599 1
616 . 1 1 53 53 CYS H H 1 8.438 0.004 . 1 . . . . 673 CYS H . 18599 1
617 . 1 1 53 53 CYS HA H 1 3.823 0.003 . 1 . . . . 673 CYS HA . 18599 1
618 . 1 1 53 53 CYS HB2 H 1 2.592 0.007 . 2 . . . . 673 CYS HB2 . 18599 1
619 . 1 1 53 53 CYS HB3 H 1 1.249 0.014 . 2 . . . . 673 CYS HB3 . 18599 1
620 . 1 1 53 53 CYS C C 13 173.919 . . 1 . . . . 673 CYS C . 18599 1
621 . 1 1 53 53 CYS CA C 13 54.537 0.069 . 1 . . . . 673 CYS CA . 18599 1
622 . 1 1 53 53 CYS CB C 13 38.461 0.06 . 1 . . . . 673 CYS CB . 18599 1
623 . 1 1 53 53 CYS N N 15 125.550 0.021 . 1 . . . . 673 CYS N . 18599 1
624 . 1 1 54 54 VAL H H 1 8.934 0.007 . 1 . . . . 674 VAL H . 18599 1
625 . 1 1 54 54 VAL HA H 1 4.314 0.002 . 1 . . . . 674 VAL HA . 18599 1
626 . 1 1 54 54 VAL HB H 1 2.046 0.004 . 1 . . . . 674 VAL HB . 18599 1
627 . 1 1 54 54 VAL HG11 H 1 0.891 0.002 . 2 . . . . 674 VAL HG11 . 18599 1
628 . 1 1 54 54 VAL HG12 H 1 0.891 0.002 . 2 . . . . 674 VAL HG12 . 18599 1
629 . 1 1 54 54 VAL HG13 H 1 0.891 0.002 . 2 . . . . 674 VAL HG13 . 18599 1
630 . 1 1 54 54 VAL HG21 H 1 0.695 0.002 . 2 . . . . 674 VAL HG21 . 18599 1
631 . 1 1 54 54 VAL HG22 H 1 0.695 0.002 . 2 . . . . 674 VAL HG22 . 18599 1
632 . 1 1 54 54 VAL HG23 H 1 0.695 0.002 . 2 . . . . 674 VAL HG23 . 18599 1
633 . 1 1 54 54 VAL C C 13 175.736 . . 1 . . . . 674 VAL C . 18599 1
634 . 1 1 54 54 VAL CA C 13 61.131 0.091 . 1 . . . . 674 VAL CA . 18599 1
635 . 1 1 54 54 VAL CB C 13 32.539 0.101 . 1 . . . . 674 VAL CB . 18599 1
636 . 1 1 54 54 VAL CG1 C 13 21.159 0.001 . 2 . . . . 674 VAL CG1 . 18599 1
637 . 1 1 54 54 VAL CG2 C 13 20.352 0.05 . 2 . . . . 674 VAL CG2 . 18599 1
638 . 1 1 54 54 VAL N N 15 133.044 0.035 . 1 . . . . 674 VAL N . 18599 1
639 . 1 1 55 55 ASP HA H 1 4.364 0.003 . 1 . . . . 675 ASP HA . 18599 1
640 . 1 1 55 55 ASP HB2 H 1 2.313 0.003 . 2 . . . . 675 ASP HB2 . 18599 1
641 . 1 1 55 55 ASP HB3 H 1 2.927 0.002 . 2 . . . . 675 ASP HB3 . 18599 1
642 . 1 1 55 55 ASP C C 13 176.299 . . 1 . . . . 675 ASP C . 18599 1
643 . 1 1 55 55 ASP CA C 13 54.804 0.103 . 1 . . . . 675 ASP CA . 18599 1
644 . 1 1 55 55 ASP CB C 13 40.125 0.07 . 1 . . . . 675 ASP CB . 18599 1
645 . 1 1 56 56 GLY H H 1 6.790 0.004 . 1 . . . . 676 GLY H . 18599 1
646 . 1 1 56 56 GLY HA2 H 1 3.935 0.005 . 2 . . . . 676 GLY HA2 . 18599 1
647 . 1 1 56 56 GLY HA3 H 1 3.448 0.008 . 2 . . . . 676 GLY HA3 . 18599 1
648 . 1 1 56 56 GLY C C 13 173.869 0.002 . 1 . . . . 676 GLY C . 18599 1
649 . 1 1 56 56 GLY CA C 13 45.888 0.078 . 1 . . . . 676 GLY CA . 18599 1
650 . 1 1 56 56 GLY N N 15 102.172 0.029 . 1 . . . . 676 GLY N . 18599 1
651 . 1 1 57 57 GLU H H 1 7.669 0.005 . 1 . . . . 677 GLU H . 18599 1
652 . 1 1 57 57 GLU HA H 1 4.603 0.01 . 1 . . . . 677 GLU HA . 18599 1
653 . 1 1 57 57 GLU HB2 H 1 1.978 0.005 . 2 . . . . 677 GLU HB2 . 18599 1
654 . 1 1 57 57 GLU HB3 H 1 1.794 0.005 . 2 . . . . 677 GLU HB3 . 18599 1
655 . 1 1 57 57 GLU HG2 H 1 2.262 0.004 . 2 . . . . 677 GLU HG2 . 18599 1
656 . 1 1 57 57 GLU HG3 H 1 2.177 0.003 . 2 . . . . 677 GLU HG3 . 18599 1
657 . 1 1 57 57 GLU C C 13 175.086 . . 1 . . . . 677 GLU C . 18599 1
658 . 1 1 57 57 GLU CA C 13 53.873 0.1 . 1 . . . . 677 GLU CA . 18599 1
659 . 1 1 57 57 GLU CB C 13 33.188 0.063 . 1 . . . . 677 GLU CB . 18599 1
660 . 1 1 57 57 GLU CG C 13 36.022 0.055 . 1 . . . . 677 GLU CG . 18599 1
661 . 1 1 57 57 GLU N N 15 121.266 0.012 . 1 . . . . 677 GLU N . 18599 1
662 . 1 1 58 58 TRP H H 1 8.554 0.004 . 1 . . . . 678 TRP H . 18599 1
663 . 1 1 58 58 TRP HA H 1 5.196 0.012 . 1 . . . . 678 TRP HA . 18599 1
664 . 1 1 58 58 TRP HB2 H 1 3.341 0.005 . 2 . . . . 678 TRP HB2 . 18599 1
665 . 1 1 58 58 TRP HB3 H 1 2.972 0.007 . 2 . . . . 678 TRP HB3 . 18599 1
666 . 1 1 58 58 TRP HD1 H 1 7.181 0.002 . 1 . . . . 678 TRP HD1 . 18599 1
667 . 1 1 58 58 TRP HE1 H 1 9.176 0.003 . 1 . . . . 678 TRP HE1 . 18599 1
668 . 1 1 58 58 TRP HE3 H 1 7.058 0.004 . 1 . . . . 678 TRP HE3 . 18599 1
669 . 1 1 58 58 TRP HZ2 H 1 7.017 0.002 . 1 . . . . 678 TRP HZ2 . 18599 1
670 . 1 1 58 58 TRP HZ3 H 1 6.688 0.005 . 1 . . . . 678 TRP HZ3 . 18599 1
671 . 1 1 58 58 TRP HH2 H 1 6.082 0.006 . 1 . . . . 678 TRP HH2 . 18599 1
672 . 1 1 58 58 TRP C C 13 178.682 . . 1 . . . . 678 TRP C . 18599 1
673 . 1 1 58 58 TRP CA C 13 56.797 0.063 . 1 . . . . 678 TRP CA . 18599 1
674 . 1 1 58 58 TRP CB C 13 31.120 0.059 . 1 . . . . 678 TRP CB . 18599 1
675 . 1 1 58 58 TRP CD1 C 13 126.076 0.043 . 1 . . . . 678 TRP CD1 . 18599 1
676 . 1 1 58 58 TRP CE3 C 13 120.655 0.058 . 1 . . . . 678 TRP CE3 . 18599 1
677 . 1 1 58 58 TRP CZ2 C 13 113.823 0.08 . 1 . . . . 678 TRP CZ2 . 18599 1
678 . 1 1 58 58 TRP CZ3 C 13 121.938 0.041 . 1 . . . . 678 TRP CZ3 . 18599 1
679 . 1 1 58 58 TRP CH2 C 13 123.525 0.094 . 1 . . . . 678 TRP CH2 . 18599 1
680 . 1 1 58 58 TRP N N 15 125.962 0.037 . 1 . . . . 678 TRP N . 18599 1
681 . 1 1 58 58 TRP NE1 N 15 128.100 0.031 . 1 . . . . 678 TRP NE1 . 18599 1
682 . 1 1 59 59 THR H H 1 8.432 0.004 . 1 . . . . 679 THR H . 18599 1
683 . 1 1 59 59 THR HA H 1 4.431 0.009 . 1 . . . . 679 THR HA . 18599 1
684 . 1 1 59 59 THR HB H 1 4.832 0.008 . 1 . . . . 679 THR HB . 18599 1
685 . 1 1 59 59 THR HG21 H 1 1.542 0.004 . 1 . . . . 679 THR HG21 . 18599 1
686 . 1 1 59 59 THR HG22 H 1 1.542 0.004 . 1 . . . . 679 THR HG22 . 18599 1
687 . 1 1 59 59 THR HG23 H 1 1.542 0.004 . 1 . . . . 679 THR HG23 . 18599 1
688 . 1 1 59 59 THR C C 13 172.950 . . 1 . . . . 679 THR C . 18599 1
689 . 1 1 59 59 THR CA C 13 62.731 0.071 . 1 . . . . 679 THR CA . 18599 1
690 . 1 1 59 59 THR CB C 13 70.189 0.025 . 1 . . . . 679 THR CB . 18599 1
691 . 1 1 59 59 THR CG2 C 13 22.496 0.043 . 1 . . . . 679 THR CG2 . 18599 1
692 . 1 1 59 59 THR N N 15 112.458 0.013 . 1 . . . . 679 THR N . 18599 1
693 . 1 1 60 60 THR H H 1 7.479 0.002 . 1 . . . . 680 THR H . 18599 1
694 . 1 1 60 60 THR HA H 1 3.833 0.008 . 1 . . . . 680 THR HA . 18599 1
695 . 1 1 60 60 THR HB H 1 3.892 0.003 . 1 . . . . 680 THR HB . 18599 1
696 . 1 1 60 60 THR HG21 H 1 1.301 0.013 . 1 . . . . 680 THR HG21 . 18599 1
697 . 1 1 60 60 THR HG22 H 1 1.301 0.013 . 1 . . . . 680 THR HG22 . 18599 1
698 . 1 1 60 60 THR HG23 H 1 1.301 0.013 . 1 . . . . 680 THR HG23 . 18599 1
699 . 1 1 60 60 THR C C 13 173.842 . . 1 . . . . 680 THR C . 18599 1
700 . 1 1 60 60 THR CA C 13 64.236 0.06 . 1 . . . . 680 THR CA . 18599 1
701 . 1 1 60 60 THR CB C 13 70.234 0.1 . 1 . . . . 680 THR CB . 18599 1
702 . 1 1 60 60 THR CG2 C 13 21.831 0.06 . 1 . . . . 680 THR CG2 . 18599 1
703 . 1 1 60 60 THR N N 15 110.731 0.01 . 1 . . . . 680 THR N . 18599 1
704 . 1 1 61 61 LEU H H 1 8.106 0.003 . 1 . . . . 681 LEU H . 18599 1
705 . 1 1 61 61 LEU HA H 1 4.022 0.004 . 1 . . . . 681 LEU HA . 18599 1
706 . 1 1 61 61 LEU HB2 H 1 1.565 0.004 . 2 . . . . 681 LEU HB2 . 18599 1
707 . 1 1 61 61 LEU HB3 H 1 1.417 0.006 . 2 . . . . 681 LEU HB3 . 18599 1
708 . 1 1 61 61 LEU HG H 1 1.484 0.003 . 1 . . . . 681 LEU HG . 18599 1
709 . 1 1 61 61 LEU HD11 H 1 0.639 0.003 . 2 . . . . 681 LEU HD11 . 18599 1
710 . 1 1 61 61 LEU HD12 H 1 0.639 0.003 . 2 . . . . 681 LEU HD12 . 18599 1
711 . 1 1 61 61 LEU HD13 H 1 0.639 0.003 . 2 . . . . 681 LEU HD13 . 18599 1
712 . 1 1 61 61 LEU HD21 H 1 0.374 0.001 . 2 . . . . 681 LEU HD21 . 18599 1
713 . 1 1 61 61 LEU HD22 H 1 0.374 0.001 . 2 . . . . 681 LEU HD22 . 18599 1
714 . 1 1 61 61 LEU HD23 H 1 0.374 0.001 . 2 . . . . 681 LEU HD23 . 18599 1
715 . 1 1 61 61 LEU C C 13 176.088 . . 1 . . . . 681 LEU C . 18599 1
716 . 1 1 61 61 LEU CA C 13 54.252 0.051 . 1 . . . . 681 LEU CA . 18599 1
717 . 1 1 61 61 LEU CB C 13 42.990 0.063 . 1 . . . . 681 LEU CB . 18599 1
718 . 1 1 61 61 LEU CG C 13 28.066 0.058 . 1 . . . . 681 LEU CG . 18599 1
719 . 1 1 61 61 LEU CD1 C 13 25.396 0.058 . 2 . . . . 681 LEU CD1 . 18599 1
720 . 1 1 61 61 LEU CD2 C 13 24.894 0.028 . 2 . . . . 681 LEU CD2 . 18599 1
721 . 1 1 61 61 LEU N N 15 127.707 0.015 . 1 . . . . 681 LEU N . 18599 1
722 . 1 1 62 62 PRO HA H 1 4.635 0.001 . 1 . . . . 682 PRO HA . 18599 1
723 . 1 1 62 62 PRO HB2 H 1 1.504 0.011 . 2 . . . . 682 PRO HB2 . 18599 1
724 . 1 1 62 62 PRO HB3 H 1 2.113 0.003 . 2 . . . . 682 PRO HB3 . 18599 1
725 . 1 1 62 62 PRO HG2 H 1 1.164 0.002 . 2 . . . . 682 PRO HG2 . 18599 1
726 . 1 1 62 62 PRO HG3 H 1 1.808 0.002 . 2 . . . . 682 PRO HG3 . 18599 1
727 . 1 1 62 62 PRO HD2 H 1 3.395 0.004 . 2 . . . . 682 PRO HD2 . 18599 1
728 . 1 1 62 62 PRO HD3 H 1 2.888 0.003 . 2 . . . . 682 PRO HD3 . 18599 1
729 . 1 1 62 62 PRO C C 13 172.947 . . 1 . . . . 682 PRO C . 18599 1
730 . 1 1 62 62 PRO CA C 13 62.285 0.028 . 1 . . . . 682 PRO CA . 18599 1
731 . 1 1 62 62 PRO CB C 13 33.225 0.045 . 1 . . . . 682 PRO CB . 18599 1
732 . 1 1 62 62 PRO CG C 13 26.043 0.018 . 1 . . . . 682 PRO CG . 18599 1
733 . 1 1 62 62 PRO CD C 13 48.734 0.041 . 1 . . . . 682 PRO CD . 18599 1
734 . 1 1 63 63 VAL H H 1 7.990 0.003 . 1 . . . . 683 VAL H . 18599 1
735 . 1 1 63 63 VAL HA H 1 4.243 0.004 . 1 . . . . 683 VAL HA . 18599 1
736 . 1 1 63 63 VAL HB H 1 1.839 0.005 . 1 . . . . 683 VAL HB . 18599 1
737 . 1 1 63 63 VAL HG11 H 1 0.978 0.002 . 2 . . . . 683 VAL HG11 . 18599 1
738 . 1 1 63 63 VAL HG12 H 1 0.978 0.002 . 2 . . . . 683 VAL HG12 . 18599 1
739 . 1 1 63 63 VAL HG13 H 1 0.978 0.002 . 2 . . . . 683 VAL HG13 . 18599 1
740 . 1 1 63 63 VAL HG21 H 1 0.855 0.003 . 2 . . . . 683 VAL HG21 . 18599 1
741 . 1 1 63 63 VAL HG22 H 1 0.855 0.003 . 2 . . . . 683 VAL HG22 . 18599 1
742 . 1 1 63 63 VAL HG23 H 1 0.855 0.003 . 2 . . . . 683 VAL HG23 . 18599 1
743 . 1 1 63 63 VAL C C 13 174.429 . . 1 . . . . 683 VAL C . 18599 1
744 . 1 1 63 63 VAL CA C 13 60.389 0.078 . 1 . . . . 683 VAL CA . 18599 1
745 . 1 1 63 63 VAL CB C 13 35.611 0.067 . 1 . . . . 683 VAL CB . 18599 1
746 . 1 1 63 63 VAL CG1 C 13 21.606 0.059 . 2 . . . . 683 VAL CG1 . 18599 1
747 . 1 1 63 63 VAL CG2 C 13 21.100 0.079 . 2 . . . . 683 VAL CG2 . 18599 1
748 . 1 1 63 63 VAL N N 15 111.243 0.016 . 1 . . . . 683 VAL N . 18599 1
749 . 1 1 64 64 CYS H H 1 8.688 0.003 . 1 . . . . 684 CYS H . 18599 1
750 . 1 1 64 64 CYS HA H 1 5.363 0.004 . 1 . . . . 684 CYS HA . 18599 1
751 . 1 1 64 64 CYS HB2 H 1 2.624 0.007 . 1 . . . . 684 CYS HB2 . 18599 1
752 . 1 1 64 64 CYS HB3 H 1 2.624 0.007 . 1 . . . . 684 CYS HB3 . 18599 1
753 . 1 1 64 64 CYS C C 13 174.534 . . 1 . . . . 684 CYS C . 18599 1
754 . 1 1 64 64 CYS CA C 13 53.571 0.07 . 1 . . . . 684 CYS CA . 18599 1
755 . 1 1 64 64 CYS CB C 13 40.319 0.082 . 1 . . . . 684 CYS CB . 18599 1
756 . 1 1 64 64 CYS N N 15 122.966 0.022 . 1 . . . . 684 CYS N . 18599 1
757 . 1 1 65 65 ILE H H 1 9.508 0.006 . 1 . . . . 685 ILE H . 18599 1
758 . 1 1 65 65 ILE HA H 1 4.730 0.004 . 1 . . . . 685 ILE HA . 18599 1
759 . 1 1 65 65 ILE HB H 1 1.932 0.005 . 1 . . . . 685 ILE HB . 18599 1
760 . 1 1 65 65 ILE HG12 H 1 1.421 0.003 . 2 . . . . 685 ILE HG12 . 18599 1
761 . 1 1 65 65 ILE HG13 H 1 1.184 0.006 . 2 . . . . 685 ILE HG13 . 18599 1
762 . 1 1 65 65 ILE HG21 H 1 0.933 0.002 . 1 . . . . 685 ILE HG21 . 18599 1
763 . 1 1 65 65 ILE HG22 H 1 0.933 0.002 . 1 . . . . 685 ILE HG22 . 18599 1
764 . 1 1 65 65 ILE HG23 H 1 0.933 0.002 . 1 . . . . 685 ILE HG23 . 18599 1
765 . 1 1 65 65 ILE HD11 H 1 0.782 0.002 . 1 . . . . 685 ILE HD11 . 18599 1
766 . 1 1 65 65 ILE HD12 H 1 0.782 0.002 . 1 . . . . 685 ILE HD12 . 18599 1
767 . 1 1 65 65 ILE HD13 H 1 0.782 0.002 . 1 . . . . 685 ILE HD13 . 18599 1
768 . 1 1 65 65 ILE C C 13 175.471 . . 1 . . . . 685 ILE C . 18599 1
769 . 1 1 65 65 ILE CA C 13 59.338 0.03 . 1 . . . . 685 ILE CA . 18599 1
770 . 1 1 65 65 ILE CB C 13 40.452 0.057 . 1 . . . . 685 ILE CB . 18599 1
771 . 1 1 65 65 ILE CG1 C 13 26.792 0.058 . 1 . . . . 685 ILE CG1 . 18599 1
772 . 1 1 65 65 ILE CG2 C 13 17.997 0.113 . 1 . . . . 685 ILE CG2 . 18599 1
773 . 1 1 65 65 ILE CD1 C 13 13.336 0.105 . 1 . . . . 685 ILE CD1 . 18599 1
774 . 1 1 65 65 ILE N N 15 124.504 0.03 . 1 . . . . 685 ILE N . 18599 1
775 . 1 1 66 66 VAL H H 1 8.513 0.004 . 1 . . . . 686 VAL H . 18599 1
776 . 1 1 66 66 VAL HA H 1 3.410 0.005 . 1 . . . . 686 VAL HA . 18599 1
777 . 1 1 66 66 VAL HB H 1 1.812 0.005 . 1 . . . . 686 VAL HB . 18599 1
778 . 1 1 66 66 VAL HG11 H 1 0.746 0.003 . 2 . . . . 686 VAL HG11 . 18599 1
779 . 1 1 66 66 VAL HG12 H 1 0.746 0.003 . 2 . . . . 686 VAL HG12 . 18599 1
780 . 1 1 66 66 VAL HG13 H 1 0.746 0.003 . 2 . . . . 686 VAL HG13 . 18599 1
781 . 1 1 66 66 VAL HG21 H 1 0.729 0.006 . 2 . . . . 686 VAL HG21 . 18599 1
782 . 1 1 66 66 VAL HG22 H 1 0.729 0.006 . 2 . . . . 686 VAL HG22 . 18599 1
783 . 1 1 66 66 VAL HG23 H 1 0.729 0.006 . 2 . . . . 686 VAL HG23 . 18599 1
784 . 1 1 66 66 VAL C C 13 175.462 . . 1 . . . . 686 VAL C . 18599 1
785 . 1 1 66 66 VAL CA C 13 63.623 0.073 . 1 . . . . 686 VAL CA . 18599 1
786 . 1 1 66 66 VAL CB C 13 32.084 0.131 . 1 . . . . 686 VAL CB . 18599 1
787 . 1 1 66 66 VAL CG1 C 13 21.962 0.064 . 2 . . . . 686 VAL CG1 . 18599 1
788 . 1 1 66 66 VAL CG2 C 13 20.860 0.052 . 2 . . . . 686 VAL CG2 . 18599 1
789 . 1 1 66 66 VAL N N 15 125.660 0.026 . 1 . . . . 686 VAL N . 18599 1
790 . 1 1 67 67 GLU H H 1 8.059 0.004 . 1 . . . . 687 GLU H . 18599 1
791 . 1 1 67 67 GLU HA H 1 4.195 0.005 . 1 . . . . 687 GLU HA . 18599 1
792 . 1 1 67 67 GLU HB2 H 1 1.602 0.006 . 2 . . . . 687 GLU HB2 . 18599 1
793 . 1 1 67 67 GLU HB3 H 1 1.564 0.013 . 2 . . . . 687 GLU HB3 . 18599 1
794 . 1 1 67 67 GLU HG2 H 1 1.979 0.006 . 2 . . . . 687 GLU HG2 . 18599 1
795 . 1 1 67 67 GLU HG3 H 1 1.979 0.006 . 2 . . . . 687 GLU HG3 . 18599 1
796 . 1 1 67 67 GLU C C 13 175.973 . . 1 . . . . 687 GLU C . 18599 1
797 . 1 1 67 67 GLU CA C 13 56.271 0.043 . 1 . . . . 687 GLU CA . 18599 1
798 . 1 1 67 67 GLU CB C 13 30.534 0.069 . 1 . . . . 687 GLU CB . 18599 1
799 . 1 1 67 67 GLU CG C 13 36.365 0.069 . 1 . . . . 687 GLU CG . 18599 1
800 . 1 1 67 67 GLU N N 15 127.765 0.02 . 1 . . . . 687 GLU N . 18599 1
801 . 1 1 68 68 GLU H H 1 8.482 0.003 . 1 . . . . 688 GLU H . 18599 1
802 . 1 1 68 68 GLU HA H 1 4.353 0.009 . 1 . . . . 688 GLU HA . 18599 1
803 . 1 1 68 68 GLU HB2 H 1 2.088 0.013 . 2 . . . . 688 GLU HB2 . 18599 1
804 . 1 1 68 68 GLU HB3 H 1 1.832 0.012 . 2 . . . . 688 GLU HB3 . 18599 1
805 . 1 1 68 68 GLU HG2 H 1 2.155 0.003 . 2 . . . . 688 GLU HG2 . 18599 1
806 . 1 1 68 68 GLU HG3 H 1 2.155 0.003 . 2 . . . . 688 GLU HG3 . 18599 1
807 . 1 1 68 68 GLU C C 13 176.315 . . 1 . . . . 688 GLU C . 18599 1
808 . 1 1 68 68 GLU CA C 13 56.393 0.057 . 1 . . . . 688 GLU CA . 18599 1
809 . 1 1 68 68 GLU CB C 13 30.501 0.065 . 1 . . . . 688 GLU CB . 18599 1
810 . 1 1 68 68 GLU CG C 13 36.361 0.075 . 1 . . . . 688 GLU CG . 18599 1
811 . 1 1 68 68 GLU N N 15 123.275 0.013 . 1 . . . . 688 GLU N . 18599 1
812 . 1 1 69 69 SER H H 1 8.135 0.003 . 1 . . . . 689 SER H . 18599 1
813 . 1 1 69 69 SER HA H 1 4.295 0.014 . 1 . . . . 689 SER HA . 18599 1
814 . 1 1 69 69 SER HB2 H 1 3.830 0.0 . 2 . . . . 689 SER HB2 . 18599 1
815 . 1 1 69 69 SER HB3 H 1 3.739 0.004 . 2 . . . . 689 SER HB3 . 18599 1
816 . 1 1 69 69 SER C C 13 174.240 . . 1 . . . . 689 SER C . 18599 1
817 . 1 1 69 69 SER CA C 13 58.813 0.089 . 1 . . . . 689 SER CA . 18599 1
818 . 1 1 69 69 SER CB C 13 63.737 0.06 . 1 . . . . 689 SER CB . 18599 1
819 . 1 1 69 69 SER N N 15 116.056 0.026 . 1 . . . . 689 SER N . 18599 1
820 . 1 1 70 70 THR H H 1 7.917 0.002 . 1 . . . . 690 THR H . 18599 1
821 . 1 1 70 70 THR HA H 1 5.132 0.004 . 1 . . . . 690 THR HA . 18599 1
822 . 1 1 70 70 THR HB H 1 4.229 0.005 . 1 . . . . 690 THR HB . 18599 1
823 . 1 1 70 70 THR HG21 H 1 0.865 0.005 . 1 . . . . 690 THR HG21 . 18599 1
824 . 1 1 70 70 THR HG22 H 1 0.865 0.005 . 1 . . . . 690 THR HG22 . 18599 1
825 . 1 1 70 70 THR HG23 H 1 0.865 0.005 . 1 . . . . 690 THR HG23 . 18599 1
826 . 1 1 70 70 THR C C 13 175.315 . . 1 . . . . 690 THR C . 18599 1
827 . 1 1 70 70 THR CA C 13 59.370 0.06 . 1 . . . . 690 THR CA . 18599 1
828 . 1 1 70 70 THR CB C 13 72.316 0.034 . 1 . . . . 690 THR CB . 18599 1
829 . 1 1 70 70 THR CG2 C 13 21.888 0.085 . 1 . . . . 690 THR CG2 . 18599 1
830 . 1 1 70 70 THR N N 15 111.463 0.033 . 1 . . . . 690 THR N . 18599 1
831 . 1 1 71 71 CYS H H 1 8.359 0.003 . 1 . . . . 691 CYS H . 18599 1
832 . 1 1 71 71 CYS HA H 1 4.441 0.004 . 1 . . . . 691 CYS HA . 18599 1
833 . 1 1 71 71 CYS HB2 H 1 2.324 0.006 . 2 . . . . 691 CYS HB2 . 18599 1
834 . 1 1 71 71 CYS HB3 H 1 1.853 0.006 . 2 . . . . 691 CYS HB3 . 18599 1
835 . 1 1 71 71 CYS C C 13 174.320 . . 1 . . . . 691 CYS C . 18599 1
836 . 1 1 71 71 CYS CA C 13 58.057 0.048 . 1 . . . . 691 CYS CA . 18599 1
837 . 1 1 71 71 CYS CB C 13 43.957 0.087 . 1 . . . . 691 CYS CB . 18599 1
838 . 1 1 71 71 CYS N N 15 116.343 0.017 . 1 . . . . 691 CYS N . 18599 1
839 . 1 1 72 72 GLY H H 1 8.430 0.003 . 1 . . . . 692 GLY H . 18599 1
840 . 1 1 72 72 GLY HA2 H 1 4.386 0.017 . 2 . . . . 692 GLY HA2 . 18599 1
841 . 1 1 72 72 GLY HA3 H 1 3.789 0.006 . 2 . . . . 692 GLY HA3 . 18599 1
842 . 1 1 72 72 GLY C C 13 172.767 . . 1 . . . . 692 GLY C . 18599 1
843 . 1 1 72 72 GLY CA C 13 44.180 0.05 . 1 . . . . 692 GLY CA . 18599 1
844 . 1 1 72 72 GLY N N 15 108.699 0.021 . 1 . . . . 692 GLY N . 18599 1
845 . 1 1 73 73 ASP H H 1 8.045 0.003 . 1 . . . . 693 ASP H . 18599 1
846 . 1 1 73 73 ASP HA H 1 4.514 0.004 . 1 . . . . 693 ASP HA . 18599 1
847 . 1 1 73 73 ASP HB2 H 1 2.635 0.002 . 2 . . . . 693 ASP HB2 . 18599 1
848 . 1 1 73 73 ASP HB3 H 1 2.461 0.006 . 2 . . . . 693 ASP HB3 . 18599 1
849 . 1 1 73 73 ASP C C 13 176.512 . . 1 . . . . 693 ASP C . 18599 1
850 . 1 1 73 73 ASP CA C 13 55.052 0.063 . 1 . . . . 693 ASP CA . 18599 1
851 . 1 1 73 73 ASP CB C 13 41.583 0.055 . 1 . . . . 693 ASP CB . 18599 1
852 . 1 1 73 73 ASP N N 15 117.396 0.026 . 1 . . . . 693 ASP N . 18599 1
853 . 1 1 74 74 ILE H H 1 8.218 0.004 . 1 . . . . 694 ILE H . 18599 1
854 . 1 1 74 74 ILE HA H 1 3.422 0.005 . 1 . . . . 694 ILE HA . 18599 1
855 . 1 1 74 74 ILE HB H 1 1.390 0.005 . 1 . . . . 694 ILE HB . 18599 1
856 . 1 1 74 74 ILE HG12 H 1 1.254 0.006 . 2 . . . . 694 ILE HG12 . 18599 1
857 . 1 1 74 74 ILE HG13 H 1 1.254 0.006 . 2 . . . . 694 ILE HG13 . 18599 1
858 . 1 1 74 74 ILE HG21 H 1 0.436 0.007 . 1 . . . . 694 ILE HG21 . 18599 1
859 . 1 1 74 74 ILE HG22 H 1 0.436 0.007 . 1 . . . . 694 ILE HG22 . 18599 1
860 . 1 1 74 74 ILE HG23 H 1 0.436 0.007 . 1 . . . . 694 ILE HG23 . 18599 1
861 . 1 1 74 74 ILE HD11 H 1 0.376 0.007 . 1 . . . . 694 ILE HD11 . 18599 1
862 . 1 1 74 74 ILE HD12 H 1 0.376 0.007 . 1 . . . . 694 ILE HD12 . 18599 1
863 . 1 1 74 74 ILE HD13 H 1 0.376 0.007 . 1 . . . . 694 ILE HD13 . 18599 1
864 . 1 1 74 74 ILE C C 13 174.512 . . 1 . . . . 694 ILE C . 18599 1
865 . 1 1 74 74 ILE CA C 13 59.295 0.069 . 1 . . . . 694 ILE CA . 18599 1
866 . 1 1 74 74 ILE CB C 13 38.300 0.06 . 1 . . . . 694 ILE CB . 18599 1
867 . 1 1 74 74 ILE CG1 C 13 27.566 0.082 . 1 . . . . 694 ILE CG1 . 18599 1
868 . 1 1 74 74 ILE CG2 C 13 17.701 0.049 . 1 . . . . 694 ILE CG2 . 18599 1
869 . 1 1 74 74 ILE CD1 C 13 14.152 0.052 . 1 . . . . 694 ILE CD1 . 18599 1
870 . 1 1 74 74 ILE N N 15 121.488 0.013 . 1 . . . . 694 ILE N . 18599 1
871 . 1 1 75 75 PRO HA H 1 4.336 0.004 . 1 . . . . 695 PRO HA . 18599 1
872 . 1 1 75 75 PRO HB2 H 1 2.218 0.002 . 2 . . . . 695 PRO HB2 . 18599 1
873 . 1 1 75 75 PRO HB3 H 1 1.715 0.004 . 2 . . . . 695 PRO HB3 . 18599 1
874 . 1 1 75 75 PRO HG2 H 1 1.851 0.002 . 2 . . . . 695 PRO HG2 . 18599 1
875 . 1 1 75 75 PRO HG3 H 1 1.721 0.005 . 2 . . . . 695 PRO HG3 . 18599 1
876 . 1 1 75 75 PRO HD2 H 1 3.225 0.005 . 2 . . . . 695 PRO HD2 . 18599 1
877 . 1 1 75 75 PRO HD3 H 1 2.684 0.005 . 2 . . . . 695 PRO HD3 . 18599 1
878 . 1 1 75 75 PRO C C 13 174.894 . . 1 . . . . 695 PRO C . 18599 1
879 . 1 1 75 75 PRO CA C 13 62.268 0.063 . 1 . . . . 695 PRO CA . 18599 1
880 . 1 1 75 75 PRO CB C 13 32.419 0.034 . 1 . . . . 695 PRO CB . 18599 1
881 . 1 1 75 75 PRO CG C 13 27.302 0.046 . 1 . . . . 695 PRO CG . 18599 1
882 . 1 1 75 75 PRO CD C 13 50.529 0.042 . 1 . . . . 695 PRO CD . 18599 1
883 . 1 1 76 76 GLU H H 1 7.896 0.002 . 1 . . . . 696 GLU H . 18599 1
884 . 1 1 76 76 GLU HA H 1 4.092 0.002 . 1 . . . . 696 GLU HA . 18599 1
885 . 1 1 76 76 GLU HB2 H 1 1.840 0.0 . 2 . . . . 696 GLU HB2 . 18599 1
886 . 1 1 76 76 GLU HB3 H 1 1.804 0.002 . 2 . . . . 696 GLU HB3 . 18599 1
887 . 1 1 76 76 GLU HG2 H 1 2.227 0.0 . 2 . . . . 696 GLU HG2 . 18599 1
888 . 1 1 76 76 GLU HG3 H 1 2.064 0.0 . 2 . . . . 696 GLU HG3 . 18599 1
889 . 1 1 76 76 GLU C C 13 175.063 . . 1 . . . . 696 GLU C . 18599 1
890 . 1 1 76 76 GLU CA C 13 56.257 0.067 . 1 . . . . 696 GLU CA . 18599 1
891 . 1 1 76 76 GLU CB C 13 30.956 0.005 . 1 . . . . 696 GLU CB . 18599 1
892 . 1 1 76 76 GLU CG C 13 36.348 0.001 . 1 . . . . 696 GLU CG . 18599 1
893 . 1 1 76 76 GLU N N 15 117.956 0.008 . 1 . . . . 696 GLU N . 18599 1
894 . 1 1 77 77 LEU H H 1 8.551 0.003 . 1 . . . . 697 LEU H . 18599 1
895 . 1 1 77 77 LEU HA H 1 4.244 0.005 . 1 . . . . 697 LEU HA . 18599 1
896 . 1 1 77 77 LEU HB2 H 1 1.461 0.004 . 2 . . . . 697 LEU HB2 . 18599 1
897 . 1 1 77 77 LEU HB3 H 1 0.610 0.009 . 2 . . . . 697 LEU HB3 . 18599 1
898 . 1 1 77 77 LEU HG H 1 0.955 0.007 . 1 . . . . 697 LEU HG . 18599 1
899 . 1 1 77 77 LEU HD11 H 1 0.482 0.003 . 2 . . . . 697 LEU HD11 . 18599 1
900 . 1 1 77 77 LEU HD12 H 1 0.482 0.003 . 2 . . . . 697 LEU HD12 . 18599 1
901 . 1 1 77 77 LEU HD13 H 1 0.482 0.003 . 2 . . . . 697 LEU HD13 . 18599 1
902 . 1 1 77 77 LEU HD21 H 1 0.385 0.002 . 2 . . . . 697 LEU HD21 . 18599 1
903 . 1 1 77 77 LEU HD22 H 1 0.385 0.002 . 2 . . . . 697 LEU HD22 . 18599 1
904 . 1 1 77 77 LEU HD23 H 1 0.385 0.002 . 2 . . . . 697 LEU HD23 . 18599 1
905 . 1 1 77 77 LEU C C 13 175.576 . . 1 . . . . 697 LEU C . 18599 1
906 . 1 1 77 77 LEU CA C 13 52.541 0.031 . 1 . . . . 697 LEU CA . 18599 1
907 . 1 1 77 77 LEU CB C 13 44.070 0.046 . 1 . . . . 697 LEU CB . 18599 1
908 . 1 1 77 77 LEU CG C 13 26.573 0.054 . 1 . . . . 697 LEU CG . 18599 1
909 . 1 1 77 77 LEU CD1 C 13 24.294 0.001 . 2 . . . . 697 LEU CD1 . 18599 1
910 . 1 1 77 77 LEU CD2 C 13 24.586 . . 2 . . . . 697 LEU CD2 . 18599 1
911 . 1 1 77 77 LEU N N 15 126.583 0.039 . 1 . . . . 697 LEU N . 18599 1
912 . 1 1 78 78 GLU H H 1 8.646 0.002 . 1 . . . . 698 GLU H . 18599 1
913 . 1 1 78 78 GLU HA H 1 3.769 0.007 . 1 . . . . 698 GLU HA . 18599 1
914 . 1 1 78 78 GLU HB2 H 1 1.498 0.003 . 2 . . . . 698 GLU HB2 . 18599 1
915 . 1 1 78 78 GLU HB3 H 1 1.702 0.006 . 2 . . . . 698 GLU HB3 . 18599 1
916 . 1 1 78 78 GLU HG2 H 1 1.405 0.005 . 2 . . . . 698 GLU HG2 . 18599 1
917 . 1 1 78 78 GLU HG3 H 1 1.868 0.01 . 2 . . . . 698 GLU HG3 . 18599 1
918 . 1 1 78 78 GLU C C 13 177.324 . . 1 . . . . 698 GLU C . 18599 1
919 . 1 1 78 78 GLU CA C 13 57.890 0.022 . 1 . . . . 698 GLU CA . 18599 1
920 . 1 1 78 78 GLU CB C 13 28.987 0.063 . 1 . . . . 698 GLU CB . 18599 1
921 . 1 1 78 78 GLU CG C 13 35.864 0.022 . 1 . . . . 698 GLU CG . 18599 1
922 . 1 1 78 78 GLU N N 15 130.163 0.015 . 1 . . . . 698 GLU N . 18599 1
923 . 1 1 79 79 HIS H H 1 8.788 0.004 . 1 . . . . 699 HIS H . 18599 1
924 . 1 1 79 79 HIS HA H 1 3.932 0.006 . 1 . . . . 699 HIS HA . 18599 1
925 . 1 1 79 79 HIS HB2 H 1 2.777 0.006 . 2 . . . . 699 HIS HB2 . 18599 1
926 . 1 1 79 79 HIS HB3 H 1 1.612 0.002 . 2 . . . . 699 HIS HB3 . 18599 1
927 . 1 1 79 79 HIS C C 13 172.776 . . 1 . . . . 699 HIS C . 18599 1
928 . 1 1 79 79 HIS CA C 13 56.161 0.057 . 1 . . . . 699 HIS CA . 18599 1
929 . 1 1 79 79 HIS CB C 13 25.405 0.059 . 1 . . . . 699 HIS CB . 18599 1
930 . 1 1 79 79 HIS N N 15 116.748 0.04 . 1 . . . . 699 HIS N . 18599 1
931 . 1 1 80 80 GLY H H 1 7.732 0.003 . 1 . . . . 700 GLY H . 18599 1
932 . 1 1 80 80 GLY HA2 H 1 4.608 0.008 . 2 . . . . 700 GLY HA2 . 18599 1
933 . 1 1 80 80 GLY HA3 H 1 3.958 0.007 . 2 . . . . 700 GLY HA3 . 18599 1
934 . 1 1 80 80 GLY C C 13 171.950 . . 1 . . . . 700 GLY C . 18599 1
935 . 1 1 80 80 GLY CA C 13 46.379 0.075 . 1 . . . . 700 GLY CA . 18599 1
936 . 1 1 80 80 GLY N N 15 105.232 0.018 . 1 . . . . 700 GLY N . 18599 1
937 . 1 1 81 81 TRP H H 1 8.727 0.003 . 1 . . . . 701 TRP H . 18599 1
938 . 1 1 81 81 TRP HA H 1 5.043 0.002 . 1 . . . . 701 TRP HA . 18599 1
939 . 1 1 81 81 TRP HB2 H 1 3.373 0.005 . 2 . . . . 701 TRP HB2 . 18599 1
940 . 1 1 81 81 TRP HB3 H 1 3.196 0.005 . 2 . . . . 701 TRP HB3 . 18599 1
941 . 1 1 81 81 TRP HD1 H 1 6.891 0.003 . 1 . . . . 701 TRP HD1 . 18599 1
942 . 1 1 81 81 TRP HE1 H 1 9.844 0.008 . 1 . . . . 701 TRP HE1 . 18599 1
943 . 1 1 81 81 TRP HE3 H 1 7.335 0.002 . 1 . . . . 701 TRP HE3 . 18599 1
944 . 1 1 81 81 TRP HZ2 H 1 7.263 0.002 . 1 . . . . 701 TRP HZ2 . 18599 1
945 . 1 1 81 81 TRP HZ3 H 1 6.878 0.003 . 1 . . . . 701 TRP HZ3 . 18599 1
946 . 1 1 81 81 TRP HH2 H 1 7.056 0.004 . 1 . . . . 701 TRP HH2 . 18599 1
947 . 1 1 81 81 TRP C C 13 173.178 . . 1 . . . . 701 TRP C . 18599 1
948 . 1 1 81 81 TRP CA C 13 56.515 0.106 . 1 . . . . 701 TRP CA . 18599 1
949 . 1 1 81 81 TRP CB C 13 30.987 0.087 . 1 . . . . 701 TRP CB . 18599 1
950 . 1 1 81 81 TRP CD1 C 13 127.753 0.055 . 1 . . . . 701 TRP CD1 . 18599 1
951 . 1 1 81 81 TRP CE3 C 13 121.344 0.073 . 1 . . . . 701 TRP CE3 . 18599 1
952 . 1 1 81 81 TRP CZ2 C 13 113.890 0.033 . 1 . . . . 701 TRP CZ2 . 18599 1
953 . 1 1 81 81 TRP CZ3 C 13 121.461 0.06 . 1 . . . . 701 TRP CZ3 . 18599 1
954 . 1 1 81 81 TRP CH2 C 13 123.923 0.081 . 1 . . . . 701 TRP CH2 . 18599 1
955 . 1 1 81 81 TRP N N 15 117.011 0.048 . 1 . . . . 701 TRP N . 18599 1
956 . 1 1 81 81 TRP NE1 N 15 128.872 0.052 . 1 . . . . 701 TRP NE1 . 18599 1
957 . 1 1 82 82 ALA H H 1 8.515 0.004 . 1 . . . . 702 ALA H . 18599 1
958 . 1 1 82 82 ALA HA H 1 4.127 0.008 . 1 . . . . 702 ALA HA . 18599 1
959 . 1 1 82 82 ALA HB1 H 1 0.767 0.004 . 1 . . . . 702 ALA HB1 . 18599 1
960 . 1 1 82 82 ALA HB2 H 1 0.767 0.004 . 1 . . . . 702 ALA HB2 . 18599 1
961 . 1 1 82 82 ALA HB3 H 1 0.767 0.004 . 1 . . . . 702 ALA HB3 . 18599 1
962 . 1 1 82 82 ALA C C 13 178.108 . . 1 . . . . 702 ALA C . 18599 1
963 . 1 1 82 82 ALA CA C 13 50.759 0.051 . 1 . . . . 702 ALA CA . 18599 1
964 . 1 1 82 82 ALA CB C 13 20.762 0.046 . 1 . . . . 702 ALA CB . 18599 1
965 . 1 1 82 82 ALA N N 15 123.359 0.042 . 1 . . . . 702 ALA N . 18599 1
966 . 1 1 83 83 GLN H H 1 8.228 0.003 . 1 . . . . 703 GLN H . 18599 1
967 . 1 1 83 83 GLN HA H 1 4.207 0.01 . 1 . . . . 703 GLN HA . 18599 1
968 . 1 1 83 83 GLN HB2 H 1 2.086 0.006 . 2 . . . . 703 GLN HB2 . 18599 1
969 . 1 1 83 83 GLN HB3 H 1 1.949 0.009 . 2 . . . . 703 GLN HB3 . 18599 1
970 . 1 1 83 83 GLN HG2 H 1 2.248 0.004 . 1 . . . . 703 GLN HG2 . 18599 1
971 . 1 1 83 83 GLN HG3 H 1 2.248 0.004 . 1 . . . . 703 GLN HG3 . 18599 1
972 . 1 1 83 83 GLN HE21 H 1 6.862 0.004 . 1 . . . . 703 GLN HE21 . 18599 1
973 . 1 1 83 83 GLN HE22 H 1 7.280 0.007 . 1 . . . . 703 GLN HE22 . 18599 1
974 . 1 1 83 83 GLN C C 13 175.313 . . 1 . . . . 703 GLN C . 18599 1
975 . 1 1 83 83 GLN CA C 13 55.586 0.054 . 1 . . . . 703 GLN CA . 18599 1
976 . 1 1 83 83 GLN CB C 13 28.862 0.058 . 1 . . . . 703 GLN CB . 18599 1
977 . 1 1 83 83 GLN CG C 13 33.754 0.068 . 1 . . . . 703 GLN CG . 18599 1
978 . 1 1 83 83 GLN CD C 13 180.292 0.008 . 1 . . . . 703 GLN CD . 18599 1
979 . 1 1 83 83 GLN N N 15 120.473 0.026 . 1 . . . . 703 GLN N . 18599 1
980 . 1 1 83 83 GLN NE2 N 15 112.499 0.046 . 1 . . . . 703 GLN NE2 . 18599 1
981 . 1 1 84 84 LEU H H 1 8.101 0.003 . 1 . . . . 704 LEU H . 18599 1
982 . 1 1 84 84 LEU HA H 1 4.182 0.01 . 1 . . . . 704 LEU HA . 18599 1
983 . 1 1 84 84 LEU HB2 H 1 1.628 0.004 . 2 . . . . 704 LEU HB2 . 18599 1
984 . 1 1 84 84 LEU HB3 H 1 1.570 0.007 . 2 . . . . 704 LEU HB3 . 18599 1
985 . 1 1 84 84 LEU HG H 1 1.624 0.007 . 1 . . . . 704 LEU HG . 18599 1
986 . 1 1 84 84 LEU HD11 H 1 0.891 0.002 . 2 . . . . 704 LEU HD11 . 18599 1
987 . 1 1 84 84 LEU HD12 H 1 0.891 0.002 . 2 . . . . 704 LEU HD12 . 18599 1
988 . 1 1 84 84 LEU HD13 H 1 0.891 0.002 . 2 . . . . 704 LEU HD13 . 18599 1
989 . 1 1 84 84 LEU HD21 H 1 0.954 0.002 . 2 . . . . 704 LEU HD21 . 18599 1
990 . 1 1 84 84 LEU HD22 H 1 0.954 0.002 . 2 . . . . 704 LEU HD22 . 18599 1
991 . 1 1 84 84 LEU HD23 H 1 0.954 0.002 . 2 . . . . 704 LEU HD23 . 18599 1
992 . 1 1 84 84 LEU C C 13 176.523 . . 1 . . . . 704 LEU C . 18599 1
993 . 1 1 84 84 LEU CA C 13 56.362 0.051 . 1 . . . . 704 LEU CA . 18599 1
994 . 1 1 84 84 LEU CB C 13 42.304 0.041 . 1 . . . . 704 LEU CB . 18599 1
995 . 1 1 84 84 LEU CG C 13 26.958 0.037 . 1 . . . . 704 LEU CG . 18599 1
996 . 1 1 84 84 LEU CD1 C 13 24.399 0.028 . 2 . . . . 704 LEU CD1 . 18599 1
997 . 1 1 84 84 LEU CD2 C 13 24.562 0.062 . 2 . . . . 704 LEU CD2 . 18599 1
998 . 1 1 84 84 LEU N N 15 122.461 0.037 . 1 . . . . 704 LEU N . 18599 1
999 . 1 1 85 85 SER H H 1 8.083 0.002 . 1 . . . . 705 SER H . 18599 1
1000 . 1 1 85 85 SER HA H 1 4.681 0.014 . 1 . . . . 705 SER HA . 18599 1
1001 . 1 1 85 85 SER HB2 H 1 4.082 0.002 . 2 . . . . 705 SER HB2 . 18599 1
1002 . 1 1 85 85 SER HB3 H 1 3.938 0.003 . 2 . . . . 705 SER HB3 . 18599 1
1003 . 1 1 85 85 SER C C 13 173.429 . . 1 . . . . 705 SER C . 18599 1
1004 . 1 1 85 85 SER CA C 13 57.750 0.033 . 1 . . . . 705 SER CA . 18599 1
1005 . 1 1 85 85 SER CB C 13 64.828 0.074 . 1 . . . . 705 SER CB . 18599 1
1006 . 1 1 85 85 SER N N 15 118.616 0.031 . 1 . . . . 705 SER N . 18599 1
1007 . 1 1 86 86 SER H H 1 8.751 0.002 . 1 . . . . 706 SER H . 18599 1
1008 . 1 1 86 86 SER HA H 1 5.001 0.004 . 1 . . . . 706 SER HA . 18599 1
1009 . 1 1 86 86 SER HB2 H 1 3.841 0.008 . 2 . . . . 706 SER HB2 . 18599 1
1010 . 1 1 86 86 SER HB3 H 1 3.669 0.001 . 2 . . . . 706 SER HB3 . 18599 1
1011 . 1 1 86 86 SER C C 13 170.400 . . 1 . . . . 706 SER C . 18599 1
1012 . 1 1 86 86 SER CA C 13 55.635 0.023 . 1 . . . . 706 SER CA . 18599 1
1013 . 1 1 86 86 SER CB C 13 64.640 0.03 . 1 . . . . 706 SER CB . 18599 1
1014 . 1 1 86 86 SER N N 15 117.648 0.034 . 1 . . . . 706 SER N . 18599 1
1015 . 1 1 87 87 PRO HA H 1 3.157 0.005 . 1 . . . . 707 PRO HA . 18599 1
1016 . 1 1 87 87 PRO HB2 H 1 1.747 0.007 . 2 . . . . 707 PRO HB2 . 18599 1
1017 . 1 1 87 87 PRO HB3 H 1 1.980 0.001 . 2 . . . . 707 PRO HB3 . 18599 1
1018 . 1 1 87 87 PRO HG2 H 1 1.839 0.003 . 2 . . . . 707 PRO HG2 . 18599 1
1019 . 1 1 87 87 PRO HG3 H 1 2.016 0.004 . 2 . . . . 707 PRO HG3 . 18599 1
1020 . 1 1 87 87 PRO HD2 H 1 3.700 0.005 . 1 . . . . 707 PRO HD2 . 18599 1
1021 . 1 1 87 87 PRO HD3 H 1 3.700 0.005 . 1 . . . . 707 PRO HD3 . 18599 1
1022 . 1 1 87 87 PRO CA C 13 61.166 0.039 . 1 . . . . 707 PRO CA . 18599 1
1023 . 1 1 87 87 PRO CB C 13 30.634 0.061 . 1 . . . . 707 PRO CB . 18599 1
1024 . 1 1 87 87 PRO CG C 13 26.418 0.081 . 1 . . . . 707 PRO CG . 18599 1
1025 . 1 1 87 87 PRO CD C 13 50.502 0.08 . 1 . . . . 707 PRO CD . 18599 1
1026 . 1 1 88 88 PRO HA H 1 4.115 0.006 . 1 . . . . 708 PRO HA . 18599 1
1027 . 1 1 88 88 PRO HB2 H 1 2.070 0.003 . 2 . . . . 708 PRO HB2 . 18599 1
1028 . 1 1 88 88 PRO HB3 H 1 1.281 0.003 . 2 . . . . 708 PRO HB3 . 18599 1
1029 . 1 1 88 88 PRO HG2 H 1 1.716 0.005 . 2 . . . . 708 PRO HG2 . 18599 1
1030 . 1 1 88 88 PRO HG3 H 1 1.747 0.002 . 2 . . . . 708 PRO HG3 . 18599 1
1031 . 1 1 88 88 PRO HD2 H 1 3.441 0.005 . 1 . . . . 708 PRO HD2 . 18599 1
1032 . 1 1 88 88 PRO HD3 H 1 3.441 0.005 . 1 . . . . 708 PRO HD3 . 18599 1
1033 . 1 1 88 88 PRO C C 13 173.878 . . 1 . . . . 708 PRO C . 18599 1
1034 . 1 1 88 88 PRO CA C 13 61.465 0.07 . 1 . . . . 708 PRO CA . 18599 1
1035 . 1 1 88 88 PRO CB C 13 34.869 0.06 . 1 . . . . 708 PRO CB . 18599 1
1036 . 1 1 88 88 PRO CG C 13 24.842 0.034 . 1 . . . . 708 PRO CG . 18599 1
1037 . 1 1 88 88 PRO CD C 13 50.726 0.07 . 1 . . . . 708 PRO CD . 18599 1
1038 . 1 1 89 89 TYR H H 1 8.233 0.002 . 1 . . . . 709 TYR H . 18599 1
1039 . 1 1 89 89 TYR HA H 1 4.887 0.013 . 1 . . . . 709 TYR HA . 18599 1
1040 . 1 1 89 89 TYR HB2 H 1 2.885 0.012 . 2 . . . . 709 TYR HB2 . 18599 1
1041 . 1 1 89 89 TYR HB3 H 1 2.718 0.007 . 2 . . . . 709 TYR HB3 . 18599 1
1042 . 1 1 89 89 TYR HD1 H 1 7.293 0.004 . 3 . . . . 709 TYR HD1 . 18599 1
1043 . 1 1 89 89 TYR HD2 H 1 7.293 0.004 . 3 . . . . 709 TYR HD2 . 18599 1
1044 . 1 1 89 89 TYR HE1 H 1 6.681 0.006 . 3 . . . . 709 TYR HE1 . 18599 1
1045 . 1 1 89 89 TYR HE2 H 1 6.681 0.006 . 3 . . . . 709 TYR HE2 . 18599 1
1046 . 1 1 89 89 TYR C C 13 174.106 . . 1 . . . . 709 TYR C . 18599 1
1047 . 1 1 89 89 TYR CA C 13 56.245 0.018 . 1 . . . . 709 TYR CA . 18599 1
1048 . 1 1 89 89 TYR CB C 13 40.134 0.081 . 1 . . . . 709 TYR CB . 18599 1
1049 . 1 1 89 89 TYR CD1 C 13 133.478 0.041 . 3 . . . . 709 TYR CD1 . 18599 1
1050 . 1 1 89 89 TYR CD2 C 13 133.478 0.041 . 3 . . . . 709 TYR CD2 . 18599 1
1051 . 1 1 89 89 TYR CE1 C 13 117.895 0.047 . 3 . . . . 709 TYR CE1 . 18599 1
1052 . 1 1 89 89 TYR CE2 C 13 117.895 0.047 . 3 . . . . 709 TYR CE2 . 18599 1
1053 . 1 1 89 89 TYR N N 15 120.591 0.014 . 1 . . . . 709 TYR N . 18599 1
1054 . 1 1 90 90 TYR H H 1 9.176 0.003 . 1 . . . . 710 TYR H . 18599 1
1055 . 1 1 90 90 TYR HA H 1 4.747 0.014 . 1 . . . . 710 TYR HA . 18599 1
1056 . 1 1 90 90 TYR HB2 H 1 3.194 0.006 . 2 . . . . 710 TYR HB2 . 18599 1
1057 . 1 1 90 90 TYR HB3 H 1 2.678 0.006 . 2 . . . . 710 TYR HB3 . 18599 1
1058 . 1 1 90 90 TYR HD1 H 1 7.199 0.004 . 3 . . . . 710 TYR HD1 . 18599 1
1059 . 1 1 90 90 TYR HD2 H 1 7.199 0.004 . 3 . . . . 710 TYR HD2 . 18599 1
1060 . 1 1 90 90 TYR HE1 H 1 6.662 0.002 . 3 . . . . 710 TYR HE1 . 18599 1
1061 . 1 1 90 90 TYR HE2 H 1 6.662 0.002 . 3 . . . . 710 TYR HE2 . 18599 1
1062 . 1 1 90 90 TYR C C 13 175.754 . . 1 . . . . 710 TYR C . 18599 1
1063 . 1 1 90 90 TYR CA C 13 56.819 0.038 . 1 . . . . 710 TYR CA . 18599 1
1064 . 1 1 90 90 TYR CB C 13 40.754 0.11 . 1 . . . . 710 TYR CB . 18599 1
1065 . 1 1 90 90 TYR CD1 C 13 133.373 0.041 . 3 . . . . 710 TYR CD1 . 18599 1
1066 . 1 1 90 90 TYR CD2 C 13 133.373 0.041 . 3 . . . . 710 TYR CD2 . 18599 1
1067 . 1 1 90 90 TYR CE1 C 13 117.655 0.048 . 3 . . . . 710 TYR CE1 . 18599 1
1068 . 1 1 90 90 TYR CE2 C 13 117.655 0.048 . 3 . . . . 710 TYR CE2 . 18599 1
1069 . 1 1 90 90 TYR N N 15 122.895 0.027 . 1 . . . . 710 TYR N . 18599 1
1070 . 1 1 91 91 TYR H H 1 8.547 0.004 . 1 . . . . 711 TYR H . 18599 1
1071 . 1 1 91 91 TYR HA H 1 3.947 0.003 . 1 . . . . 711 TYR HA . 18599 1
1072 . 1 1 91 91 TYR HB2 H 1 2.927 0.013 . 2 . . . . 711 TYR HB2 . 18599 1
1073 . 1 1 91 91 TYR HB3 H 1 2.924 0.016 . 2 . . . . 711 TYR HB3 . 18599 1
1074 . 1 1 91 91 TYR HD1 H 1 6.894 0.007 . 3 . . . . 711 TYR HD1 . 18599 1
1075 . 1 1 91 91 TYR HD2 H 1 6.894 0.007 . 3 . . . . 711 TYR HD2 . 18599 1
1076 . 1 1 91 91 TYR HE1 H 1 6.378 0.007 . 3 . . . . 711 TYR HE1 . 18599 1
1077 . 1 1 91 91 TYR HE2 H 1 6.378 0.007 . 3 . . . . 711 TYR HE2 . 18599 1
1078 . 1 1 91 91 TYR C C 13 177.378 . . 1 . . . . 711 TYR C . 18599 1
1079 . 1 1 91 91 TYR CA C 13 59.075 0.06 . 1 . . . . 711 TYR CA . 18599 1
1080 . 1 1 91 91 TYR CB C 13 37.833 0.096 . 1 . . . . 711 TYR CB . 18599 1
1081 . 1 1 91 91 TYR CD1 C 13 132.260 0.065 . 3 . . . . 711 TYR CD1 . 18599 1
1082 . 1 1 91 91 TYR CD2 C 13 132.260 0.065 . 3 . . . . 711 TYR CD2 . 18599 1
1083 . 1 1 91 91 TYR CE1 C 13 117.777 0.081 . 3 . . . . 711 TYR CE1 . 18599 1
1084 . 1 1 91 91 TYR CE2 C 13 117.777 0.081 . 3 . . . . 711 TYR CE2 . 18599 1
1085 . 1 1 91 91 TYR N N 15 119.887 0.026 . 1 . . . . 711 TYR N . 18599 1
1086 . 1 1 92 92 GLY H H 1 9.256 0.005 . 1 . . . . 712 GLY H . 18599 1
1087 . 1 1 92 92 GLY HA2 H 1 4.387 0.013 . 2 . . . . 712 GLY HA2 . 18599 1
1088 . 1 1 92 92 GLY HA3 H 1 3.202 0.009 . 2 . . . . 712 GLY HA3 . 18599 1
1089 . 1 1 92 92 GLY C C 13 174.742 . . 1 . . . . 712 GLY C . 18599 1
1090 . 1 1 92 92 GLY CA C 13 44.885 0.084 . 1 . . . . 712 GLY CA . 18599 1
1091 . 1 1 92 92 GLY N N 15 116.367 0.012 . 1 . . . . 712 GLY N . 18599 1
1092 . 1 1 93 93 ASP H H 1 8.563 0.003 . 1 . . . . 713 ASP H . 18599 1
1093 . 1 1 93 93 ASP HA H 1 4.825 0.001 . 1 . . . . 713 ASP HA . 18599 1
1094 . 1 1 93 93 ASP HB2 H 1 2.930 0.005 . 2 . . . . 713 ASP HB2 . 18599 1
1095 . 1 1 93 93 ASP HB3 H 1 3.192 0.007 . 2 . . . . 713 ASP HB3 . 18599 1
1096 . 1 1 93 93 ASP C C 13 175.650 . . 1 . . . . 713 ASP C . 18599 1
1097 . 1 1 93 93 ASP CA C 13 55.853 0.029 . 1 . . . . 713 ASP CA . 18599 1
1098 . 1 1 93 93 ASP CB C 13 41.248 0.069 . 1 . . . . 713 ASP CB . 18599 1
1099 . 1 1 93 93 ASP N N 15 123.453 0.031 . 1 . . . . 713 ASP N . 18599 1
1100 . 1 1 94 94 SER H H 1 8.544 0.004 . 1 . . . . 714 SER H . 18599 1
1101 . 1 1 94 94 SER HA H 1 6.069 0.005 . 1 . . . . 714 SER HA . 18599 1
1102 . 1 1 94 94 SER HB2 H 1 3.768 0.003 . 2 . . . . 714 SER HB2 . 18599 1
1103 . 1 1 94 94 SER HB3 H 1 3.725 0.014 . 2 . . . . 714 SER HB3 . 18599 1
1104 . 1 1 94 94 SER C C 13 173.562 . . 1 . . . . 714 SER C . 18599 1
1105 . 1 1 94 94 SER CA C 13 56.823 0.076 . 1 . . . . 714 SER CA . 18599 1
1106 . 1 1 94 94 SER CB C 13 67.309 0.064 . 1 . . . . 714 SER CB . 18599 1
1107 . 1 1 94 94 SER N N 15 113.541 0.013 . 1 . . . . 714 SER N . 18599 1
1108 . 1 1 95 95 VAL H H 1 8.551 0.003 . 1 . . . . 715 VAL H . 18599 1
1109 . 1 1 95 95 VAL HA H 1 4.139 0.007 . 1 . . . . 715 VAL HA . 18599 1
1110 . 1 1 95 95 VAL HB H 1 1.236 0.008 . 1 . . . . 715 VAL HB . 18599 1
1111 . 1 1 95 95 VAL HG11 H 1 0.406 0.003 . 2 . . . . 715 VAL HG11 . 18599 1
1112 . 1 1 95 95 VAL HG12 H 1 0.406 0.003 . 2 . . . . 715 VAL HG12 . 18599 1
1113 . 1 1 95 95 VAL HG13 H 1 0.406 0.003 . 2 . . . . 715 VAL HG13 . 18599 1
1114 . 1 1 95 95 VAL HG21 H 1 0.296 0.008 . 2 . . . . 715 VAL HG21 . 18599 1
1115 . 1 1 95 95 VAL HG22 H 1 0.296 0.008 . 2 . . . . 715 VAL HG22 . 18599 1
1116 . 1 1 95 95 VAL HG23 H 1 0.296 0.008 . 2 . . . . 715 VAL HG23 . 18599 1
1117 . 1 1 95 95 VAL C C 13 173.714 . . 1 . . . . 715 VAL C . 18599 1
1118 . 1 1 95 95 VAL CA C 13 61.404 0.014 . 1 . . . . 715 VAL CA . 18599 1
1119 . 1 1 95 95 VAL CB C 13 35.466 0.098 . 1 . . . . 715 VAL CB . 18599 1
1120 . 1 1 95 95 VAL CG1 C 13 21.358 0.045 . 2 . . . . 715 VAL CG1 . 18599 1
1121 . 1 1 95 95 VAL CG2 C 13 21.255 0.073 . 2 . . . . 715 VAL CG2 . 18599 1
1122 . 1 1 95 95 VAL N N 15 122.780 0.027 . 1 . . . . 715 VAL N . 18599 1
1123 . 1 1 96 96 GLU H H 1 8.164 0.006 . 1 . . . . 716 GLU H . 18599 1
1124 . 1 1 96 96 GLU HA H 1 4.749 0.008 . 1 . . . . 716 GLU HA . 18599 1
1125 . 1 1 96 96 GLU HB2 H 1 1.737 0.003 . 2 . . . . 716 GLU HB2 . 18599 1
1126 . 1 1 96 96 GLU HB3 H 1 1.737 0.003 . 2 . . . . 716 GLU HB3 . 18599 1
1127 . 1 1 96 96 GLU HG2 H 1 2.108 0.0 . 2 . . . . 716 GLU HG2 . 18599 1
1128 . 1 1 96 96 GLU HG3 H 1 2.054 0.001 . 2 . . . . 716 GLU HG3 . 18599 1
1129 . 1 1 96 96 GLU C C 13 174.882 . . 1 . . . . 716 GLU C . 18599 1
1130 . 1 1 96 96 GLU CA C 13 55.136 0.026 . 1 . . . . 716 GLU CA . 18599 1
1131 . 1 1 96 96 GLU CB C 13 32.431 0.053 . 1 . . . . 716 GLU CB . 18599 1
1132 . 1 1 96 96 GLU CG C 13 37.078 0.107 . 1 . . . . 716 GLU CG . 18599 1
1133 . 1 1 96 96 GLU N N 15 124.248 0.02 . 1 . . . . 716 GLU N . 18599 1
1134 . 1 1 97 97 PHE H H 1 8.215 0.003 . 1 . . . . 717 PHE H . 18599 1
1135 . 1 1 97 97 PHE HA H 1 4.915 0.006 . 1 . . . . 717 PHE HA . 18599 1
1136 . 1 1 97 97 PHE HB2 H 1 2.547 0.011 . 2 . . . . 717 PHE HB2 . 18599 1
1137 . 1 1 97 97 PHE HB3 H 1 2.463 0.006 . 2 . . . . 717 PHE HB3 . 18599 1
1138 . 1 1 97 97 PHE HD1 H 1 6.694 0.003 . 3 . . . . 717 PHE HD1 . 18599 1
1139 . 1 1 97 97 PHE HD2 H 1 6.694 0.003 . 3 . . . . 717 PHE HD2 . 18599 1
1140 . 1 1 97 97 PHE HE1 H 1 6.941 0.005 . 3 . . . . 717 PHE HE1 . 18599 1
1141 . 1 1 97 97 PHE HE2 H 1 6.941 0.005 . 3 . . . . 717 PHE HE2 . 18599 1
1142 . 1 1 97 97 PHE C C 13 174.648 . . 1 . . . . 717 PHE C . 18599 1
1143 . 1 1 97 97 PHE CA C 13 57.108 0.028 . 1 . . . . 717 PHE CA . 18599 1
1144 . 1 1 97 97 PHE CB C 13 43.455 0.055 . 1 . . . . 717 PHE CB . 18599 1
1145 . 1 1 97 97 PHE CD1 C 13 129.257 0.086 . 3 . . . . 717 PHE CD1 . 18599 1
1146 . 1 1 97 97 PHE CD2 C 13 129.257 0.086 . 3 . . . . 717 PHE CD2 . 18599 1
1147 . 1 1 97 97 PHE CE1 C 13 131.217 0.092 . 3 . . . . 717 PHE CE1 . 18599 1
1148 . 1 1 97 97 PHE CE2 C 13 131.217 0.092 . 3 . . . . 717 PHE CE2 . 18599 1
1149 . 1 1 97 97 PHE N N 15 119.083 0.028 . 1 . . . . 717 PHE N . 18599 1
1150 . 1 1 98 98 ASN H H 1 8.404 0.003 . 1 . . . . 718 ASN H . 18599 1
1151 . 1 1 98 98 ASN HA H 1 4.532 0.003 . 1 . . . . 718 ASN HA . 18599 1
1152 . 1 1 98 98 ASN HB2 H 1 1.861 0.005 . 2 . . . . 718 ASN HB2 . 18599 1
1153 . 1 1 98 98 ASN HB3 H 1 0.974 0.003 . 2 . . . . 718 ASN HB3 . 18599 1
1154 . 1 1 98 98 ASN C C 13 173.943 . . 1 . . . . 718 ASN C . 18599 1
1155 . 1 1 98 98 ASN CA C 13 51.522 0.055 . 1 . . . . 718 ASN CA . 18599 1
1156 . 1 1 98 98 ASN CB C 13 42.308 0.079 . 1 . . . . 718 ASN CB . 18599 1
1157 . 1 1 98 98 ASN N N 15 116.349 0.017 . 1 . . . . 718 ASN N . 18599 1
1158 . 1 1 99 99 CYS H H 1 8.420 0.002 . 1 . . . . 719 CYS H . 18599 1
1159 . 1 1 99 99 CYS HA H 1 5.173 0.002 . 1 . . . . 719 CYS HA . 18599 1
1160 . 1 1 99 99 CYS HB2 H 1 3.091 0.005 . 2 . . . . 719 CYS HB2 . 18599 1
1161 . 1 1 99 99 CYS HB3 H 1 2.627 0.004 . 2 . . . . 719 CYS HB3 . 18599 1
1162 . 1 1 99 99 CYS C C 13 175.240 . . 1 . . . . 719 CYS C . 18599 1
1163 . 1 1 99 99 CYS CA C 13 53.711 0.068 . 1 . . . . 719 CYS CA . 18599 1
1164 . 1 1 99 99 CYS CB C 13 40.035 0.073 . 1 . . . . 719 CYS CB . 18599 1
1165 . 1 1 99 99 CYS N N 15 115.112 0.015 . 1 . . . . 719 CYS N . 18599 1
1166 . 1 1 100 100 SER H H 1 9.044 0.004 . 1 . . . . 720 SER H . 18599 1
1167 . 1 1 100 100 SER HA H 1 4.617 0.001 . 1 . . . . 720 SER HA . 18599 1
1168 . 1 1 100 100 SER HB2 H 1 4.129 0.012 . 2 . . . . 720 SER HB2 . 18599 1
1169 . 1 1 100 100 SER HB3 H 1 3.804 0.002 . 2 . . . . 720 SER HB3 . 18599 1
1170 . 1 1 100 100 SER C C 13 172.820 . . 1 . . . . 720 SER C . 18599 1
1171 . 1 1 100 100 SER CA C 13 59.664 0.05 . 1 . . . . 720 SER CA . 18599 1
1172 . 1 1 100 100 SER CB C 13 64.117 0.038 . 1 . . . . 720 SER CB . 18599 1
1173 . 1 1 100 100 SER N N 15 118.907 0.029 . 1 . . . . 720 SER N . 18599 1
1174 . 1 1 101 101 GLU H H 1 8.708 0.002 . 1 . . . . 721 GLU H . 18599 1
1175 . 1 1 101 101 GLU HA H 1 4.225 0.004 . 1 . . . . 721 GLU HA . 18599 1
1176 . 1 1 101 101 GLU HB2 H 1 2.122 0.005 . 2 . . . . 721 GLU HB2 . 18599 1
1177 . 1 1 101 101 GLU HB3 H 1 2.083 0.019 . 2 . . . . 721 GLU HB3 . 18599 1
1178 . 1 1 101 101 GLU HG2 H 1 2.427 0.004 . 1 . . . . 721 GLU HG2 . 18599 1
1179 . 1 1 101 101 GLU HG3 H 1 2.427 0.004 . 1 . . . . 721 GLU HG3 . 18599 1
1180 . 1 1 101 101 GLU C C 13 177.386 . . 1 . . . . 721 GLU C . 18599 1
1181 . 1 1 101 101 GLU CA C 13 58.798 0.032 . 1 . . . . 721 GLU CA . 18599 1
1182 . 1 1 101 101 GLU CB C 13 29.796 0.071 . 1 . . . . 721 GLU CB . 18599 1
1183 . 1 1 101 101 GLU CG C 13 36.249 0.086 . 1 . . . . 721 GLU CG . 18599 1
1184 . 1 1 101 101 GLU N N 15 121.325 0.018 . 1 . . . . 721 GLU N . 18599 1
1185 . 1 1 102 102 SER H H 1 8.807 0.002 . 1 . . . . 722 SER H . 18599 1
1186 . 1 1 102 102 SER HA H 1 3.973 0.008 . 1 . . . . 722 SER HA . 18599 1
1187 . 1 1 102 102 SER HB2 H 1 4.092 0.001 . 2 . . . . 722 SER HB2 . 18599 1
1188 . 1 1 102 102 SER HB3 H 1 3.831 0.004 . 2 . . . . 722 SER HB3 . 18599 1
1189 . 1 1 102 102 SER C C 13 172.626 . . 1 . . . . 722 SER C . 18599 1
1190 . 1 1 102 102 SER CA C 13 61.025 0.059 . 1 . . . . 722 SER CA . 18599 1
1191 . 1 1 102 102 SER CB C 13 63.162 0.03 . 1 . . . . 722 SER CB . 18599 1
1192 . 1 1 102 102 SER N N 15 115.902 0.034 . 1 . . . . 722 SER N . 18599 1
1193 . 1 1 103 103 PHE H H 1 8.249 0.003 . 1 . . . . 723 PHE H . 18599 1
1194 . 1 1 103 103 PHE HA H 1 4.870 0.001 . 1 . . . . 723 PHE HA . 18599 1
1195 . 1 1 103 103 PHE HB2 H 1 3.212 0.004 . 2 . . . . 723 PHE HB2 . 18599 1
1196 . 1 1 103 103 PHE HB3 H 1 2.582 0.004 . 2 . . . . 723 PHE HB3 . 18599 1
1197 . 1 1 103 103 PHE HD1 H 1 6.751 0.004 . 3 . . . . 723 PHE HD1 . 18599 1
1198 . 1 1 103 103 PHE HD2 H 1 6.751 0.004 . 3 . . . . 723 PHE HD2 . 18599 1
1199 . 1 1 103 103 PHE HE1 H 1 6.846 0.005 . 3 . . . . 723 PHE HE1 . 18599 1
1200 . 1 1 103 103 PHE HE2 H 1 6.846 0.005 . 3 . . . . 723 PHE HE2 . 18599 1
1201 . 1 1 103 103 PHE C C 13 174.357 . . 1 . . . . 723 PHE C . 18599 1
1202 . 1 1 103 103 PHE CA C 13 57.165 0.04 . 1 . . . . 723 PHE CA . 18599 1
1203 . 1 1 103 103 PHE CB C 13 41.694 0.06 . 1 . . . . 723 PHE CB . 18599 1
1204 . 1 1 103 103 PHE CD1 C 13 131.702 0.036 . 3 . . . . 723 PHE CD1 . 18599 1
1205 . 1 1 103 103 PHE CD2 C 13 131.702 0.036 . 3 . . . . 723 PHE CD2 . 18599 1
1206 . 1 1 103 103 PHE CE1 C 13 130.541 0.056 . 3 . . . . 723 PHE CE1 . 18599 1
1207 . 1 1 103 103 PHE CE2 C 13 130.541 0.056 . 3 . . . . 723 PHE CE2 . 18599 1
1208 . 1 1 103 103 PHE N N 15 119.521 0.017 . 1 . . . . 723 PHE N . 18599 1
1209 . 1 1 104 104 THR H H 1 9.644 0.004 . 1 . . . . 724 THR H . 18599 1
1210 . 1 1 104 104 THR HA H 1 4.598 0.003 . 1 . . . . 724 THR HA . 18599 1
1211 . 1 1 104 104 THR HB H 1 3.845 0.002 . 1 . . . . 724 THR HB . 18599 1
1212 . 1 1 104 104 THR HG21 H 1 1.092 0.002 . 1 . . . . 724 THR HG21 . 18599 1
1213 . 1 1 104 104 THR HG22 H 1 1.092 0.002 . 1 . . . . 724 THR HG22 . 18599 1
1214 . 1 1 104 104 THR HG23 H 1 1.092 0.002 . 1 . . . . 724 THR HG23 . 18599 1
1215 . 1 1 104 104 THR C C 13 172.218 . . 1 . . . . 724 THR C . 18599 1
1216 . 1 1 104 104 THR CA C 13 60.792 0.052 . 1 . . . . 724 THR CA . 18599 1
1217 . 1 1 104 104 THR CB C 13 71.074 0.085 . 1 . . . . 724 THR CB . 18599 1
1218 . 1 1 104 104 THR CG2 C 13 20.440 0.023 . 1 . . . . 724 THR CG2 . 18599 1
1219 . 1 1 104 104 THR N N 15 117.589 0.017 . 1 . . . . 724 THR N . 18599 1
1220 . 1 1 105 105 MET H H 1 8.384 0.003 . 1 . . . . 725 MET H . 18599 1
1221 . 1 1 105 105 MET HA H 1 5.017 0.002 . 1 . . . . 725 MET HA . 18599 1
1222 . 1 1 105 105 MET HB2 H 1 2.048 0.001 . 2 . . . . 725 MET HB2 . 18599 1
1223 . 1 1 105 105 MET HB3 H 1 1.987 0.002 . 2 . . . . 725 MET HB3 . 18599 1
1224 . 1 1 105 105 MET HG2 H 1 2.004 0.006 . 2 . . . . 725 MET HG2 . 18599 1
1225 . 1 1 105 105 MET HG3 H 1 2.289 0.004 . 2 . . . . 725 MET HG3 . 18599 1
1226 . 1 1 105 105 MET HE1 H 1 1.785 0.002 . 1 . . . . 725 MET HE1 . 18599 1
1227 . 1 1 105 105 MET HE2 H 1 1.785 0.002 . 1 . . . . 725 MET HE2 . 18599 1
1228 . 1 1 105 105 MET HE3 H 1 1.785 0.002 . 1 . . . . 725 MET HE3 . 18599 1
1229 . 1 1 105 105 MET C C 13 176.192 . . 1 . . . . 725 MET C . 18599 1
1230 . 1 1 105 105 MET CA C 13 56.297 0.04 . 1 . . . . 725 MET CA . 18599 1
1231 . 1 1 105 105 MET CB C 13 34.906 0.062 . 1 . . . . 725 MET CB . 18599 1
1232 . 1 1 105 105 MET CG C 13 32.525 0.051 . 1 . . . . 725 MET CG . 18599 1
1233 . 1 1 105 105 MET CE C 13 16.944 0.026 . 1 . . . . 725 MET CE . 18599 1
1234 . 1 1 105 105 MET N N 15 126.921 0.02 . 1 . . . . 725 MET N . 18599 1
1235 . 1 1 106 106 ILE H H 1 9.364 0.003 . 1 . . . . 726 ILE H . 18599 1
1236 . 1 1 106 106 ILE HA H 1 4.334 0.003 . 1 . . . . 726 ILE HA . 18599 1
1237 . 1 1 106 106 ILE HB H 1 1.817 0.006 . 1 . . . . 726 ILE HB . 18599 1
1238 . 1 1 106 106 ILE HG12 H 1 1.427 0.002 . 2 . . . . 726 ILE HG12 . 18599 1
1239 . 1 1 106 106 ILE HG13 H 1 1.194 0.013 . 2 . . . . 726 ILE HG13 . 18599 1
1240 . 1 1 106 106 ILE HG21 H 1 0.849 0.003 . 1 . . . . 726 ILE HG21 . 18599 1
1241 . 1 1 106 106 ILE HG22 H 1 0.849 0.003 . 1 . . . . 726 ILE HG22 . 18599 1
1242 . 1 1 106 106 ILE HG23 H 1 0.849 0.003 . 1 . . . . 726 ILE HG23 . 18599 1
1243 . 1 1 106 106 ILE HD11 H 1 0.752 0.002 . 1 . . . . 726 ILE HD11 . 18599 1
1244 . 1 1 106 106 ILE HD12 H 1 0.752 0.002 . 1 . . . . 726 ILE HD12 . 18599 1
1245 . 1 1 106 106 ILE HD13 H 1 0.752 0.002 . 1 . . . . 726 ILE HD13 . 18599 1
1246 . 1 1 106 106 ILE C C 13 175.981 . . 1 . . . . 726 ILE C . 18599 1
1247 . 1 1 106 106 ILE CA C 13 60.379 0.054 . 1 . . . . 726 ILE CA . 18599 1
1248 . 1 1 106 106 ILE CB C 13 38.730 0.093 . 1 . . . . 726 ILE CB . 18599 1
1249 . 1 1 106 106 ILE CG1 C 13 26.502 0.056 . 1 . . . . 726 ILE CG1 . 18599 1
1250 . 1 1 106 106 ILE CG2 C 13 17.160 0.036 . 1 . . . . 726 ILE CG2 . 18599 1
1251 . 1 1 106 106 ILE CD1 C 13 11.950 0.05 . 1 . . . . 726 ILE CD1 . 18599 1
1252 . 1 1 106 106 ILE N N 15 129.338 0.027 . 1 . . . . 726 ILE N . 18599 1
1253 . 1 1 107 107 GLY H H 1 8.537 0.003 . 1 . . . . 727 GLY H . 18599 1
1254 . 1 1 107 107 GLY HA2 H 1 4.480 0.002 . 2 . . . . 727 GLY HA2 . 18599 1
1255 . 1 1 107 107 GLY HA3 H 1 3.647 0.002 . 2 . . . . 727 GLY HA3 . 18599 1
1256 . 1 1 107 107 GLY C C 13 172.618 . . 1 . . . . 727 GLY C . 18599 1
1257 . 1 1 107 107 GLY CA C 13 43.024 0.068 . 1 . . . . 727 GLY CA . 18599 1
1258 . 1 1 107 107 GLY N N 15 115.484 0.044 . 1 . . . . 727 GLY N . 18599 1
1259 . 1 1 108 108 HIS H H 1 7.983 0.001 . 1 . . . . 728 HIS H . 18599 1
1260 . 1 1 108 108 HIS HA H 1 4.504 0.004 . 1 . . . . 728 HIS HA . 18599 1
1261 . 1 1 108 108 HIS HB2 H 1 3.216 0.004 . 2 . . . . 728 HIS HB2 . 18599 1
1262 . 1 1 108 108 HIS HB3 H 1 3.082 0.003 . 2 . . . . 728 HIS HB3 . 18599 1
1263 . 1 1 108 108 HIS HD2 H 1 7.277 0.005 . 1 . . . . 728 HIS HD2 . 18599 1
1264 . 1 1 108 108 HIS C C 13 176.260 . . 1 . . . . 728 HIS C . 18599 1
1265 . 1 1 108 108 HIS CA C 13 56.851 0.075 . 1 . . . . 728 HIS CA . 18599 1
1266 . 1 1 108 108 HIS CB C 13 31.085 0.077 . 1 . . . . 728 HIS CB . 18599 1
1267 . 1 1 108 108 HIS CD2 C 13 119.722 0.061 . 1 . . . . 728 HIS CD2 . 18599 1
1268 . 1 1 108 108 HIS N N 15 118.982 0.021 . 1 . . . . 728 HIS N . 18599 1
1269 . 1 1 109 109 ARG H H 1 7.807 0.002 . 1 . . . . 729 ARG H . 18599 1
1270 . 1 1 109 109 ARG HA H 1 4.298 0.004 . 1 . . . . 729 ARG HA . 18599 1
1271 . 1 1 109 109 ARG HB2 H 1 2.166 0.004 . 2 . . . . 729 ARG HB2 . 18599 1
1272 . 1 1 109 109 ARG HB3 H 1 1.760 0.004 . 2 . . . . 729 ARG HB3 . 18599 1
1273 . 1 1 109 109 ARG HG2 H 1 1.569 0.002 . 2 . . . . 729 ARG HG2 . 18599 1
1274 . 1 1 109 109 ARG HG3 H 1 1.479 0.003 . 2 . . . . 729 ARG HG3 . 18599 1
1275 . 1 1 109 109 ARG HD2 H 1 3.222 0.002 . 2 . . . . 729 ARG HD2 . 18599 1
1276 . 1 1 109 109 ARG HD3 H 1 3.164 0.007 . 2 . . . . 729 ARG HD3 . 18599 1
1277 . 1 1 109 109 ARG C C 13 174.085 . . 1 . . . . 729 ARG C . 18599 1
1278 . 1 1 109 109 ARG CA C 13 57.788 0.075 . 1 . . . . 729 ARG CA . 18599 1
1279 . 1 1 109 109 ARG CB C 13 30.912 0.091 . 1 . . . . 729 ARG CB . 18599 1
1280 . 1 1 109 109 ARG CG C 13 26.758 0.051 . 1 . . . . 729 ARG CG . 18599 1
1281 . 1 1 109 109 ARG CD C 13 43.670 0.056 . 1 . . . . 729 ARG CD . 18599 1
1282 . 1 1 109 109 ARG N N 15 119.822 0.013 . 1 . . . . 729 ARG N . 18599 1
1283 . 1 1 110 110 SER H H 1 7.120 0.002 . 1 . . . . 730 SER H . 18599 1
1284 . 1 1 110 110 SER HA H 1 5.751 0.002 . 1 . . . . 730 SER HA . 18599 1
1285 . 1 1 110 110 SER HB2 H 1 3.672 0.0 . 2 . . . . 730 SER HB2 . 18599 1
1286 . 1 1 110 110 SER HB3 H 1 3.609 0.013 . 2 . . . . 730 SER HB3 . 18599 1
1287 . 1 1 110 110 SER C C 13 174.367 . . 1 . . . . 730 SER C . 18599 1
1288 . 1 1 110 110 SER CA C 13 55.723 0.047 . 1 . . . . 730 SER CA . 18599 1
1289 . 1 1 110 110 SER CB C 13 66.375 0.067 . 1 . . . . 730 SER CB . 18599 1
1290 . 1 1 110 110 SER N N 15 111.652 0.016 . 1 . . . . 730 SER N . 18599 1
1291 . 1 1 111 111 ILE H H 1 8.746 0.004 . 1 . . . . 731 ILE H . 18599 1
1292 . 1 1 111 111 ILE HA H 1 4.561 0.003 . 1 . . . . 731 ILE HA . 18599 1
1293 . 1 1 111 111 ILE HB H 1 2.017 0.003 . 1 . . . . 731 ILE HB . 18599 1
1294 . 1 1 111 111 ILE HG12 H 1 1.389 0.012 . 2 . . . . 731 ILE HG12 . 18599 1
1295 . 1 1 111 111 ILE HG13 H 1 1.061 0.005 . 2 . . . . 731 ILE HG13 . 18599 1
1296 . 1 1 111 111 ILE HG21 H 1 0.728 0.007 . 1 . . . . 731 ILE HG21 . 18599 1
1297 . 1 1 111 111 ILE HG22 H 1 0.728 0.007 . 1 . . . . 731 ILE HG22 . 18599 1
1298 . 1 1 111 111 ILE HG23 H 1 0.728 0.007 . 1 . . . . 731 ILE HG23 . 18599 1
1299 . 1 1 111 111 ILE HD11 H 1 0.043 0.004 . 1 . . . . 731 ILE HD11 . 18599 1
1300 . 1 1 111 111 ILE HD12 H 1 0.043 0.004 . 1 . . . . 731 ILE HD12 . 18599 1
1301 . 1 1 111 111 ILE HD13 H 1 0.043 0.004 . 1 . . . . 731 ILE HD13 . 18599 1
1302 . 1 1 111 111 ILE C C 13 174.713 . . 1 . . . . 731 ILE C . 18599 1
1303 . 1 1 111 111 ILE CA C 13 59.692 0.062 . 1 . . . . 731 ILE CA . 18599 1
1304 . 1 1 111 111 ILE CB C 13 40.489 0.035 . 1 . . . . 731 ILE CB . 18599 1
1305 . 1 1 111 111 ILE CG1 C 13 25.400 0.062 . 1 . . . . 731 ILE CG1 . 18599 1
1306 . 1 1 111 111 ILE CG2 C 13 18.005 0.029 . 1 . . . . 731 ILE CG2 . 18599 1
1307 . 1 1 111 111 ILE CD1 C 13 13.430 0.047 . 1 . . . . 731 ILE CD1 . 18599 1
1308 . 1 1 111 111 ILE N N 15 114.999 0.013 . 1 . . . . 731 ILE N . 18599 1
1309 . 1 1 112 112 THR H H 1 8.929 0.004 . 1 . . . . 732 THR H . 18599 1
1310 . 1 1 112 112 THR HA H 1 5.421 0.003 . 1 . . . . 732 THR HA . 18599 1
1311 . 1 1 112 112 THR HB H 1 3.646 0.005 . 1 . . . . 732 THR HB . 18599 1
1312 . 1 1 112 112 THR HG21 H 1 1.021 0.004 . 1 . . . . 732 THR HG21 . 18599 1
1313 . 1 1 112 112 THR HG22 H 1 1.021 0.004 . 1 . . . . 732 THR HG22 . 18599 1
1314 . 1 1 112 112 THR HG23 H 1 1.021 0.004 . 1 . . . . 732 THR HG23 . 18599 1
1315 . 1 1 112 112 THR C C 13 172.837 . . 1 . . . . 732 THR C . 18599 1
1316 . 1 1 112 112 THR CA C 13 61.318 0.077 . 1 . . . . 732 THR CA . 18599 1
1317 . 1 1 112 112 THR CB C 13 71.584 0.041 . 1 . . . . 732 THR CB . 18599 1
1318 . 1 1 112 112 THR CG2 C 13 21.755 0.054 . 1 . . . . 732 THR CG2 . 18599 1
1319 . 1 1 112 112 THR N N 15 117.209 0.031 . 1 . . . . 732 THR N . 18599 1
1320 . 1 1 113 113 CYS H H 1 8.559 0.003 . 1 . . . . 733 CYS H . 18599 1
1321 . 1 1 113 113 CYS HA H 1 3.871 0.004 . 1 . . . . 733 CYS HA . 18599 1
1322 . 1 1 113 113 CYS HB2 H 1 2.714 0.008 . 2 . . . . 733 CYS HB2 . 18599 1
1323 . 1 1 113 113 CYS HB3 H 1 1.420 0.004 . 2 . . . . 733 CYS HB3 . 18599 1
1324 . 1 1 113 113 CYS C C 13 172.561 . . 1 . . . . 733 CYS C . 18599 1
1325 . 1 1 113 113 CYS CA C 13 54.479 0.054 . 1 . . . . 733 CYS CA . 18599 1
1326 . 1 1 113 113 CYS CB C 13 38.123 0.068 . 1 . . . . 733 CYS CB . 18599 1
1327 . 1 1 113 113 CYS N N 15 126.472 0.029 . 1 . . . . 733 CYS N . 18599 1
1328 . 1 1 114 114 ILE H H 1 8.355 0.004 . 1 . . . . 734 ILE H . 18599 1
1329 . 1 1 114 114 ILE HA H 1 3.817 0.004 . 1 . . . . 734 ILE HA . 18599 1
1330 . 1 1 114 114 ILE HB H 1 1.782 0.007 . 1 . . . . 734 ILE HB . 18599 1
1331 . 1 1 114 114 ILE HG12 H 1 1.177 0.002 . 2 . . . . 734 ILE HG12 . 18599 1
1332 . 1 1 114 114 ILE HG13 H 1 0.821 0.006 . 2 . . . . 734 ILE HG13 . 18599 1
1333 . 1 1 114 114 ILE HG21 H 1 0.695 0.003 . 1 . . . . 734 ILE HG21 . 18599 1
1334 . 1 1 114 114 ILE HG22 H 1 0.695 0.003 . 1 . . . . 734 ILE HG22 . 18599 1
1335 . 1 1 114 114 ILE HG23 H 1 0.695 0.003 . 1 . . . . 734 ILE HG23 . 18599 1
1336 . 1 1 114 114 ILE HD11 H 1 0.507 0.003 . 1 . . . . 734 ILE HD11 . 18599 1
1337 . 1 1 114 114 ILE HD12 H 1 0.507 0.003 . 1 . . . . 734 ILE HD12 . 18599 1
1338 . 1 1 114 114 ILE HD13 H 1 0.507 0.003 . 1 . . . . 734 ILE HD13 . 18599 1
1339 . 1 1 114 114 ILE C C 13 175.238 . . 1 . . . . 734 ILE C . 18599 1
1340 . 1 1 114 114 ILE CA C 13 59.248 0.072 . 1 . . . . 734 ILE CA . 18599 1
1341 . 1 1 114 114 ILE CB C 13 38.444 0.067 . 1 . . . . 734 ILE CB . 18599 1
1342 . 1 1 114 114 ILE CG1 C 13 25.966 0.035 . 1 . . . . 734 ILE CG1 . 18599 1
1343 . 1 1 114 114 ILE CG2 C 13 17.247 0.058 . 1 . . . . 734 ILE CG2 . 18599 1
1344 . 1 1 114 114 ILE CD1 C 13 11.109 0.058 . 1 . . . . 734 ILE CD1 . 18599 1
1345 . 1 1 114 114 ILE N N 15 129.622 0.017 . 1 . . . . 734 ILE N . 18599 1
1346 . 1 1 115 115 HIS H H 1 7.225 0.007 . 1 . . . . 735 HIS H . 18599 1
1347 . 1 1 115 115 HIS HA H 1 4.054 0.004 . 1 . . . . 735 HIS HA . 18599 1
1348 . 1 1 115 115 HIS HB2 H 1 3.311 0.001 . 2 . . . . 735 HIS HB2 . 18599 1
1349 . 1 1 115 115 HIS HB3 H 1 3.104 0.006 . 2 . . . . 735 HIS HB3 . 18599 1
1350 . 1 1 115 115 HIS HD2 H 1 7.071 0.007 . 1 . . . . 735 HIS HD2 . 18599 1
1351 . 1 1 115 115 HIS HE1 H 1 7.870 . . 1 . . . . 735 HIS HE1 . 18599 1
1352 . 1 1 115 115 HIS C C 13 175.255 . . 1 . . . . 735 HIS C . 18599 1
1353 . 1 1 115 115 HIS CA C 13 57.081 0.075 . 1 . . . . 735 HIS CA . 18599 1
1354 . 1 1 115 115 HIS CB C 13 27.910 0.127 . 1 . . . . 735 HIS CB . 18599 1
1355 . 1 1 115 115 HIS CD2 C 13 120.344 0.095 . 1 . . . . 735 HIS CD2 . 18599 1
1356 . 1 1 115 115 HIS CE1 C 13 137.894 . . 1 . . . . 735 HIS CE1 . 18599 1
1357 . 1 1 115 115 HIS N N 15 124.151 0.032 . 1 . . . . 735 HIS N . 18599 1
1358 . 1 1 116 116 GLY H H 1 7.732 0.004 . 1 . . . . 736 GLY H . 18599 1
1359 . 1 1 116 116 GLY HA2 H 1 4.028 0.01 . 2 . . . . 736 GLY HA2 . 18599 1
1360 . 1 1 116 116 GLY HA3 H 1 3.432 0.009 . 2 . . . . 736 GLY HA3 . 18599 1
1361 . 1 1 116 116 GLY C C 13 173.416 . . 1 . . . . 736 GLY C . 18599 1
1362 . 1 1 116 116 GLY CA C 13 46.008 0.076 . 1 . . . . 736 GLY CA . 18599 1
1363 . 1 1 116 116 GLY N N 15 102.716 0.027 . 1 . . . . 736 GLY N . 18599 1
1364 . 1 1 117 117 VAL H H 1 7.383 0.002 . 1 . . . . 737 VAL H . 18599 1
1365 . 1 1 117 117 VAL HA H 1 4.200 0.006 . 1 . . . . 737 VAL HA . 18599 1
1366 . 1 1 117 117 VAL HB H 1 1.994 0.004 . 1 . . . . 737 VAL HB . 18599 1
1367 . 1 1 117 117 VAL HG11 H 1 0.980 0.001 . 2 . . . . 737 VAL HG11 . 18599 1
1368 . 1 1 117 117 VAL HG12 H 1 0.980 0.001 . 2 . . . . 737 VAL HG12 . 18599 1
1369 . 1 1 117 117 VAL HG13 H 1 0.980 0.001 . 2 . . . . 737 VAL HG13 . 18599 1
1370 . 1 1 117 117 VAL HG21 H 1 0.850 0.002 . 2 . . . . 737 VAL HG21 . 18599 1
1371 . 1 1 117 117 VAL HG22 H 1 0.850 0.002 . 2 . . . . 737 VAL HG22 . 18599 1
1372 . 1 1 117 117 VAL HG23 H 1 0.850 0.002 . 2 . . . . 737 VAL HG23 . 18599 1
1373 . 1 1 117 117 VAL C C 13 174.871 . . 1 . . . . 737 VAL C . 18599 1
1374 . 1 1 117 117 VAL CA C 13 60.239 0.032 . 1 . . . . 737 VAL CA . 18599 1
1375 . 1 1 117 117 VAL CB C 13 35.148 0.096 . 1 . . . . 737 VAL CB . 18599 1
1376 . 1 1 117 117 VAL CG1 C 13 21.358 0.044 . 2 . . . . 737 VAL CG1 . 18599 1
1377 . 1 1 117 117 VAL CG2 C 13 20.744 0.069 . 2 . . . . 737 VAL CG2 . 18599 1
1378 . 1 1 117 117 VAL N N 15 121.162 0.026 . 1 . . . . 737 VAL N . 18599 1
1379 . 1 1 118 118 TRP H H 1 8.215 0.003 . 1 . . . . 738 TRP H . 18599 1
1380 . 1 1 118 118 TRP HA H 1 5.116 0.005 . 1 . . . . 738 TRP HA . 18599 1
1381 . 1 1 118 118 TRP HB2 H 1 3.306 0.008 . 2 . . . . 738 TRP HB2 . 18599 1
1382 . 1 1 118 118 TRP HB3 H 1 2.987 0.005 . 2 . . . . 738 TRP HB3 . 18599 1
1383 . 1 1 118 118 TRP HD1 H 1 7.175 0.004 . 1 . . . . 738 TRP HD1 . 18599 1
1384 . 1 1 118 118 TRP HE1 H 1 9.206 0.004 . 1 . . . . 738 TRP HE1 . 18599 1
1385 . 1 1 118 118 TRP HE3 H 1 6.986 0.003 . 1 . . . . 738 TRP HE3 . 18599 1
1386 . 1 1 118 118 TRP HZ2 H 1 6.671 0.002 . 1 . . . . 738 TRP HZ2 . 18599 1
1387 . 1 1 118 118 TRP HZ3 H 1 6.742 0.004 . 1 . . . . 738 TRP HZ3 . 18599 1
1388 . 1 1 118 118 TRP HH2 H 1 6.256 0.003 . 1 . . . . 738 TRP HH2 . 18599 1
1389 . 1 1 118 118 TRP C C 13 178.644 . . 1 . . . . 738 TRP C . 18599 1
1390 . 1 1 118 118 TRP CA C 13 56.831 0.06 . 1 . . . . 738 TRP CA . 18599 1
1391 . 1 1 118 118 TRP CB C 13 31.080 0.064 . 1 . . . . 738 TRP CB . 18599 1
1392 . 1 1 118 118 TRP CD1 C 13 126.549 0.085 . 1 . . . . 738 TRP CD1 . 18599 1
1393 . 1 1 118 118 TRP CE3 C 13 119.981 0.097 . 1 . . . . 738 TRP CE3 . 18599 1
1394 . 1 1 118 118 TRP CZ2 C 13 114.632 0.049 . 1 . . . . 738 TRP CZ2 . 18599 1
1395 . 1 1 118 118 TRP CZ3 C 13 121.964 0.05 . 1 . . . . 738 TRP CZ3 . 18599 1
1396 . 1 1 118 118 TRP CH2 C 13 123.194 0.077 . 1 . . . . 738 TRP CH2 . 18599 1
1397 . 1 1 118 118 TRP N N 15 126.911 0.017 . 1 . . . . 738 TRP N . 18599 1
1398 . 1 1 118 118 TRP NE1 N 15 127.727 0.034 . 1 . . . . 738 TRP NE1 . 18599 1
1399 . 1 1 119 119 THR H H 1 8.477 0.002 . 1 . . . . 739 THR H . 18599 1
1400 . 1 1 119 119 THR HA H 1 4.319 0.009 . 1 . . . . 739 THR HA . 18599 1
1401 . 1 1 119 119 THR HB H 1 4.770 0.003 . 1 . . . . 739 THR HB . 18599 1
1402 . 1 1 119 119 THR HG21 H 1 1.470 0.009 . 1 . . . . 739 THR HG21 . 18599 1
1403 . 1 1 119 119 THR HG22 H 1 1.470 0.009 . 1 . . . . 739 THR HG22 . 18599 1
1404 . 1 1 119 119 THR HG23 H 1 1.470 0.009 . 1 . . . . 739 THR HG23 . 18599 1
1405 . 1 1 119 119 THR C C 13 172.797 . . 1 . . . . 739 THR C . 18599 1
1406 . 1 1 119 119 THR CA C 13 62.847 0.042 . 1 . . . . 739 THR CA . 18599 1
1407 . 1 1 119 119 THR CB C 13 69.900 0.053 . 1 . . . . 739 THR CB . 18599 1
1408 . 1 1 119 119 THR CG2 C 13 22.536 0.047 . 1 . . . . 739 THR CG2 . 18599 1
1409 . 1 1 119 119 THR N N 15 112.442 0.025 . 1 . . . . 739 THR N . 18599 1
1410 . 1 1 120 120 GLN H H 1 7.887 0.002 . 1 . . . . 740 GLN H . 18599 1
1411 . 1 1 120 120 GLN HA H 1 3.996 0.003 . 1 . . . . 740 GLN HA . 18599 1
1412 . 1 1 120 120 GLN HB2 H 1 2.096 0.004 . 2 . . . . 740 GLN HB2 . 18599 1
1413 . 1 1 120 120 GLN HB3 H 1 1.954 0.003 . 2 . . . . 740 GLN HB3 . 18599 1
1414 . 1 1 120 120 GLN HG2 H 1 2.490 0.004 . 2 . . . . 740 GLN HG2 . 18599 1
1415 . 1 1 120 120 GLN HG3 H 1 2.393 0.004 . 2 . . . . 740 GLN HG3 . 18599 1
1416 . 1 1 120 120 GLN HE21 H 1 6.867 0.007 . 1 . . . . 740 GLN HE21 . 18599 1
1417 . 1 1 120 120 GLN HE22 H 1 7.753 0.002 . 1 . . . . 740 GLN HE22 . 18599 1
1418 . 1 1 120 120 GLN C C 13 176.499 . . 1 . . . . 740 GLN C . 18599 1
1419 . 1 1 120 120 GLN CA C 13 56.979 0.031 . 1 . . . . 740 GLN CA . 18599 1
1420 . 1 1 120 120 GLN CB C 13 29.898 0.055 . 1 . . . . 740 GLN CB . 18599 1
1421 . 1 1 120 120 GLN CG C 13 33.264 0.056 . 1 . . . . 740 GLN CG . 18599 1
1422 . 1 1 120 120 GLN CD C 13 180.860 0.013 . 1 . . . . 740 GLN CD . 18599 1
1423 . 1 1 120 120 GLN N N 15 114.731 0.015 . 1 . . . . 740 GLN N . 18599 1
1424 . 1 1 120 120 GLN NE2 N 15 113.496 0.019 . 1 . . . . 740 GLN NE2 . 18599 1
1425 . 1 1 121 121 LEU H H 1 8.378 0.003 . 1 . . . . 741 LEU H . 18599 1
1426 . 1 1 121 121 LEU HA H 1 3.906 0.003 . 1 . . . . 741 LEU HA . 18599 1
1427 . 1 1 121 121 LEU HB2 H 1 1.514 0.007 . 2 . . . . 741 LEU HB2 . 18599 1
1428 . 1 1 121 121 LEU HB3 H 1 1.396 0.004 . 2 . . . . 741 LEU HB3 . 18599 1
1429 . 1 1 121 121 LEU HG H 1 1.474 0.006 . 1 . . . . 741 LEU HG . 18599 1
1430 . 1 1 121 121 LEU HD11 H 1 0.561 0.003 . 2 . . . . 741 LEU HD11 . 18599 1
1431 . 1 1 121 121 LEU HD12 H 1 0.561 0.003 . 2 . . . . 741 LEU HD12 . 18599 1
1432 . 1 1 121 121 LEU HD13 H 1 0.561 0.003 . 2 . . . . 741 LEU HD13 . 18599 1
1433 . 1 1 121 121 LEU HD21 H 1 0.290 0.002 . 2 . . . . 741 LEU HD21 . 18599 1
1434 . 1 1 121 121 LEU HD22 H 1 0.290 0.002 . 2 . . . . 741 LEU HD22 . 18599 1
1435 . 1 1 121 121 LEU HD23 H 1 0.290 0.002 . 2 . . . . 741 LEU HD23 . 18599 1
1436 . 1 1 121 121 LEU C C 13 175.745 . . 1 . . . . 741 LEU C . 18599 1
1437 . 1 1 121 121 LEU CA C 13 54.400 0.056 . 1 . . . . 741 LEU CA . 18599 1
1438 . 1 1 121 121 LEU CB C 13 42.863 0.071 . 1 . . . . 741 LEU CB . 18599 1
1439 . 1 1 121 121 LEU CG C 13 27.711 0.007 . 1 . . . . 741 LEU CG . 18599 1
1440 . 1 1 121 121 LEU CD1 C 13 25.611 0.045 . 2 . . . . 741 LEU CD1 . 18599 1
1441 . 1 1 121 121 LEU CD2 C 13 25.536 0.04 . 2 . . . . 741 LEU CD2 . 18599 1
1442 . 1 1 121 121 LEU N N 15 128.563 0.023 . 1 . . . . 741 LEU N . 18599 1
1443 . 1 1 122 122 PRO HA H 1 4.618 0.003 . 1 . . . . 742 PRO HA . 18599 1
1444 . 1 1 122 122 PRO HB2 H 1 1.553 0.005 . 2 . . . . 742 PRO HB2 . 18599 1
1445 . 1 1 122 122 PRO HB3 H 1 2.132 0.006 . 2 . . . . 742 PRO HB3 . 18599 1
1446 . 1 1 122 122 PRO HG2 H 1 1.165 0.002 . 2 . . . . 742 PRO HG2 . 18599 1
1447 . 1 1 122 122 PRO HG3 H 1 1.831 0.011 . 2 . . . . 742 PRO HG3 . 18599 1
1448 . 1 1 122 122 PRO HD2 H 1 3.259 0.004 . 2 . . . . 742 PRO HD2 . 18599 1
1449 . 1 1 122 122 PRO HD3 H 1 2.818 0.008 . 2 . . . . 742 PRO HD3 . 18599 1
1450 . 1 1 122 122 PRO C C 13 173.090 . . 1 . . . . 742 PRO C . 18599 1
1451 . 1 1 122 122 PRO CA C 13 62.386 0.03 . 1 . . . . 742 PRO CA . 18599 1
1452 . 1 1 122 122 PRO CB C 13 32.671 0.078 . 1 . . . . 742 PRO CB . 18599 1
1453 . 1 1 122 122 PRO CG C 13 26.241 0.106 . 1 . . . . 742 PRO CG . 18599 1
1454 . 1 1 122 122 PRO CD C 13 48.728 0.056 . 1 . . . . 742 PRO CD . 18599 1
1455 . 1 1 123 123 GLN H H 1 8.194 0.004 . 1 . . . . 743 GLN H . 18599 1
1456 . 1 1 123 123 GLN HA H 1 4.497 0.004 . 1 . . . . 743 GLN HA . 18599 1
1457 . 1 1 123 123 GLN HB2 H 1 1.901 0.007 . 2 . . . . 743 GLN HB2 . 18599 1
1458 . 1 1 123 123 GLN HB3 H 1 1.757 0.004 . 2 . . . . 743 GLN HB3 . 18599 1
1459 . 1 1 123 123 GLN HG2 H 1 2.220 0.011 . 2 . . . . 743 GLN HG2 . 18599 1
1460 . 1 1 123 123 GLN HG3 H 1 2.213 0.011 . 2 . . . . 743 GLN HG3 . 18599 1
1461 . 1 1 123 123 GLN C C 13 174.634 . . 1 . . . . 743 GLN C . 18599 1
1462 . 1 1 123 123 GLN CA C 13 54.523 0.02 . 1 . . . . 743 GLN CA . 18599 1
1463 . 1 1 123 123 GLN CB C 13 33.213 0.042 . 1 . . . . 743 GLN CB . 18599 1
1464 . 1 1 123 123 GLN CG C 13 33.726 0.079 . 1 . . . . 743 GLN CG . 18599 1
1465 . 1 1 123 123 GLN N N 15 112.895 0.016 . 1 . . . . 743 GLN N . 18599 1
1466 . 1 1 124 124 CYS H H 1 9.066 0.003 . 1 . . . . 744 CYS H . 18599 1
1467 . 1 1 124 124 CYS HA H 1 5.372 0.005 . 1 . . . . 744 CYS HA . 18599 1
1468 . 1 1 124 124 CYS HB2 H 1 2.921 0.006 . 2 . . . . 744 CYS HB2 . 18599 1
1469 . 1 1 124 124 CYS HB3 H 1 2.625 0.01 . 2 . . . . 744 CYS HB3 . 18599 1
1470 . 1 1 124 124 CYS C C 13 174.191 . . 1 . . . . 744 CYS C . 18599 1
1471 . 1 1 124 124 CYS CA C 13 53.982 0.109 . 1 . . . . 744 CYS CA . 18599 1
1472 . 1 1 124 124 CYS CB C 13 41.438 0.064 . 1 . . . . 744 CYS CB . 18599 1
1473 . 1 1 124 124 CYS N N 15 122.305 0.023 . 1 . . . . 744 CYS N . 18599 1
1474 . 1 1 125 125 VAL H H 1 9.362 0.002 . 1 . . . . 745 VAL H . 18599 1
1475 . 1 1 125 125 VAL HA H 1 4.717 0.001 . 1 . . . . 745 VAL HA . 18599 1
1476 . 1 1 125 125 VAL HB H 1 2.101 0.003 . 1 . . . . 745 VAL HB . 18599 1
1477 . 1 1 125 125 VAL HG11 H 1 0.859 0.003 . 2 . . . . 745 VAL HG11 . 18599 1
1478 . 1 1 125 125 VAL HG12 H 1 0.859 0.003 . 2 . . . . 745 VAL HG12 . 18599 1
1479 . 1 1 125 125 VAL HG13 H 1 0.859 0.003 . 2 . . . . 745 VAL HG13 . 18599 1
1480 . 1 1 125 125 VAL HG21 H 1 0.906 0.012 . 2 . . . . 745 VAL HG21 . 18599 1
1481 . 1 1 125 125 VAL HG22 H 1 0.906 0.012 . 2 . . . . 745 VAL HG22 . 18599 1
1482 . 1 1 125 125 VAL HG23 H 1 0.906 0.012 . 2 . . . . 745 VAL HG23 . 18599 1
1483 . 1 1 125 125 VAL C C 13 175.055 . . 1 . . . . 745 VAL C . 18599 1
1484 . 1 1 125 125 VAL CA C 13 60.080 0.052 . 1 . . . . 745 VAL CA . 18599 1
1485 . 1 1 125 125 VAL CB C 13 35.081 0.085 . 1 . . . . 745 VAL CB . 18599 1
1486 . 1 1 125 125 VAL CG1 C 13 20.064 0.111 . 2 . . . . 745 VAL CG1 . 18599 1
1487 . 1 1 125 125 VAL CG2 C 13 21.409 0.094 . 2 . . . . 745 VAL CG2 . 18599 1
1488 . 1 1 125 125 VAL N N 15 120.528 0.028 . 1 . . . . 745 VAL N . 18599 1
1489 . 1 1 126 126 ALA H H 1 8.741 0.002 . 1 . . . . 746 ALA H . 18599 1
1490 . 1 1 126 126 ALA HA H 1 3.839 0.002 . 1 . . . . 746 ALA HA . 18599 1
1491 . 1 1 126 126 ALA HB1 H 1 1.062 0.003 . 1 . . . . 746 ALA HB1 . 18599 1
1492 . 1 1 126 126 ALA HB2 H 1 1.062 0.003 . 1 . . . . 746 ALA HB2 . 18599 1
1493 . 1 1 126 126 ALA HB3 H 1 1.062 0.003 . 1 . . . . 746 ALA HB3 . 18599 1
1494 . 1 1 126 126 ALA C C 13 177.075 . . 1 . . . . 746 ALA C . 18599 1
1495 . 1 1 126 126 ALA CA C 13 52.721 0.061 . 1 . . . . 746 ALA CA . 18599 1
1496 . 1 1 126 126 ALA CB C 13 18.406 0.077 . 1 . . . . 746 ALA CB . 18599 1
1497 . 1 1 126 126 ALA N N 15 128.652 0.02 . 1 . . . . 746 ALA N . 18599 1
1498 . 1 1 127 127 ILE H H 1 7.446 0.002 . 1 . . . . 747 ILE H . 18599 1
1499 . 1 1 127 127 ILE HA H 1 3.865 0.002 . 1 . . . . 747 ILE HA . 18599 1
1500 . 1 1 127 127 ILE HB H 1 1.598 0.003 . 1 . . . . 747 ILE HB . 18599 1
1501 . 1 1 127 127 ILE HG12 H 1 1.281 0.0 . 2 . . . . 747 ILE HG12 . 18599 1
1502 . 1 1 127 127 ILE HG13 H 1 1.230 0.001 . 2 . . . . 747 ILE HG13 . 18599 1
1503 . 1 1 127 127 ILE HG21 H 1 0.923 0.007 . 1 . . . . 747 ILE HG21 . 18599 1
1504 . 1 1 127 127 ILE HG22 H 1 0.923 0.007 . 1 . . . . 747 ILE HG22 . 18599 1
1505 . 1 1 127 127 ILE HG23 H 1 0.923 0.007 . 1 . . . . 747 ILE HG23 . 18599 1
1506 . 1 1 127 127 ILE HD11 H 1 0.743 0.003 . 1 . . . . 747 ILE HD11 . 18599 1
1507 . 1 1 127 127 ILE HD12 H 1 0.743 0.003 . 1 . . . . 747 ILE HD12 . 18599 1
1508 . 1 1 127 127 ILE HD13 H 1 0.743 0.003 . 1 . . . . 747 ILE HD13 . 18599 1
1509 . 1 1 127 127 ILE CA C 13 63.523 0.021 . 1 . . . . 747 ILE CA . 18599 1
1510 . 1 1 127 127 ILE CB C 13 39.170 0.041 . 1 . . . . 747 ILE CB . 18599 1
1511 . 1 1 127 127 ILE CG1 C 13 27.106 0.002 . 1 . . . . 747 ILE CG1 . 18599 1
1512 . 1 1 127 127 ILE CG2 C 13 17.849 0.057 . 1 . . . . 747 ILE CG2 . 18599 1
1513 . 1 1 127 127 ILE CD1 C 13 13.956 0.074 . 1 . . . . 747 ILE CD1 . 18599 1
1514 . 1 1 127 127 ILE N N 15 125.930 0.026 . 1 . . . . 747 ILE N . 18599 1
stop_
save_