Content for NMR-STAR saveframe, "FAS1-4_R555W_shifts"
save_FAS1-4_R555W_shifts
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode FAS1-4_R555W_shifts
_Assigned_chem_shift_list.Entry_ID 18467
_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' . . . 18467 1
4 '3D CBCA(CO)NH' . . . 18467 1
5 '3D CBCANH' . . . 18467 1
6 '3D HNCO' . . . 18467 1
7 '3D HNCA' . . . 18467 1
8 '3D HN(CA)CO' . . . 18467 1
9 '3D HN(CO)CA' . . . 18467 1
10 '3D HCCH-TOCSY' . . . 18467 1
11 '3D 15N-TOCSY-HSQC' . . . 18467 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 3 3 MET C C 13 175.861 0.000 . 1 . . . A 502 MET C . 18467 1
2 . 1 1 3 3 MET CA C 13 55.905 0.000 . 1 . . . A 502 MET CA . 18467 1
3 . 1 1 3 3 MET CB C 13 34.158 0.000 . 1 . . . A 502 MET CB . 18467 1
4 . 1 1 4 4 GLY H H 1 8.376 0.002 . 1 . . . A 503 GLY H . 18467 1
5 . 1 1 4 4 GLY HA2 H 1 4.393 0.008 . 2 . . . A 503 GLY HA2 . 18467 1
6 . 1 1 4 4 GLY HA3 H 1 4.161 0.007 . 2 . . . A 503 GLY HA3 . 18467 1
7 . 1 1 4 4 GLY C C 13 173.998 0.000 . 1 . . . A 503 GLY C . 18467 1
8 . 1 1 4 4 GLY CA C 13 44.482 0.040 . 1 . . . A 503 GLY CA . 18467 1
9 . 1 1 4 4 GLY N N 15 111.094 0.057 . 1 . . . A 503 GLY N . 18467 1
10 . 1 1 5 5 THR H H 1 9.233 0.002 . 1 . . . A 504 THR H . 18467 1
11 . 1 1 5 5 THR HA H 1 4.440 0.003 . 1 . . . A 504 THR HA . 18467 1
12 . 1 1 5 5 THR HB H 1 4.728 0.004 . 1 . . . A 504 THR HB . 18467 1
13 . 1 1 5 5 THR HG1 H 1 5.046 0.006 . 1 . . . A 504 THR HG1 . 18467 1
14 . 1 1 5 5 THR HG21 H 1 1.223 0.004 . 1 . . . A 504 THR HG21 . 18467 1
15 . 1 1 5 5 THR HG22 H 1 1.223 0.004 . 1 . . . A 504 THR HG22 . 18467 1
16 . 1 1 5 5 THR HG23 H 1 1.223 0.004 . 1 . . . A 504 THR HG23 . 18467 1
17 . 1 1 5 5 THR C C 13 176.360 0.000 . 1 . . . A 504 THR C . 18467 1
18 . 1 1 5 5 THR CA C 13 61.986 0.030 . 1 . . . A 504 THR CA . 18467 1
19 . 1 1 5 5 THR CB C 13 73.034 0.000 . 1 . . . A 504 THR CB . 18467 1
20 . 1 1 5 5 THR CG2 C 13 21.761 0.031 . 1 . . . A 504 THR CG2 . 18467 1
21 . 1 1 5 5 THR N N 15 111.539 0.026 . 1 . . . A 504 THR N . 18467 1
22 . 1 1 6 6 VAL H H 1 9.918 0.004 . 1 . . . A 505 VAL H . 18467 1
23 . 1 1 6 6 VAL HA H 1 3.250 0.006 . 1 . . . A 505 VAL HA . 18467 1
24 . 1 1 6 6 VAL HB H 1 1.992 0.004 . 1 . . . A 505 VAL HB . 18467 1
25 . 1 1 6 6 VAL HG11 H 1 0.803 0.009 . 2 . . . A 505 VAL HG11 . 18467 1
26 . 1 1 6 6 VAL HG12 H 1 0.803 0.009 . 2 . . . A 505 VAL HG12 . 18467 1
27 . 1 1 6 6 VAL HG13 H 1 0.803 0.009 . 2 . . . A 505 VAL HG13 . 18467 1
28 . 1 1 6 6 VAL HG21 H 1 0.709 0.007 . 2 . . . A 505 VAL HG21 . 18467 1
29 . 1 1 6 6 VAL HG22 H 1 0.709 0.007 . 2 . . . A 505 VAL HG22 . 18467 1
30 . 1 1 6 6 VAL HG23 H 1 0.709 0.007 . 2 . . . A 505 VAL HG23 . 18467 1
31 . 1 1 6 6 VAL C C 13 177.264 0.000 . 1 . . . A 505 VAL C . 18467 1
32 . 1 1 6 6 VAL CA C 13 67.200 0.090 . 1 . . . A 505 VAL CA . 18467 1
33 . 1 1 6 6 VAL CB C 13 31.657 0.063 . 1 . . . A 505 VAL CB . 18467 1
34 . 1 1 6 6 VAL CG2 C 13 22.316 0.082 . 2 . . . A 505 VAL CG2 . 18467 1
35 . 1 1 6 6 VAL N N 15 118.212 0.047 . 1 . . . A 505 VAL N . 18467 1
36 . 1 1 7 7 MET H H 1 6.975 0.003 . 1 . . . A 506 MET H . 18467 1
37 . 1 1 7 7 MET HA H 1 4.361 0.007 . 1 . . . A 506 MET HA . 18467 1
38 . 1 1 7 7 MET HB2 H 1 1.642 0.002 . 2 . . . A 506 MET HB2 . 18467 1
39 . 1 1 7 7 MET HB3 H 1 1.886 0.004 . 2 . . . A 506 MET HB3 . 18467 1
40 . 1 1 7 7 MET HG2 H 1 2.335 0.007 . 2 . . . A 506 MET HG2 . 18467 1
41 . 1 1 7 7 MET HG3 H 1 2.505 0.002 . 2 . . . A 506 MET HG3 . 18467 1
42 . 1 1 7 7 MET HE1 H 1 2.000 0.001 . 1 . . . A 506 MET HE1 . 18467 1
43 . 1 1 7 7 MET HE2 H 1 2.000 0.001 . 1 . . . A 506 MET HE2 . 18467 1
44 . 1 1 7 7 MET HE3 H 1 2.000 0.001 . 1 . . . A 506 MET HE3 . 18467 1
45 . 1 1 7 7 MET C C 13 178.097 0.000 . 1 . . . A 506 MET C . 18467 1
46 . 1 1 7 7 MET CA C 13 56.075 0.011 . 1 . . . A 506 MET CA . 18467 1
47 . 1 1 7 7 MET CB C 13 30.910 0.000 . 1 . . . A 506 MET CB . 18467 1
48 . 1 1 7 7 MET CE C 13 16.545 0.028 . 1 . . . A 506 MET CE . 18467 1
49 . 1 1 7 7 MET N N 15 114.107 0.064 . 1 . . . A 506 MET N . 18467 1
50 . 1 1 8 8 ASP H H 1 7.430 0.003 . 1 . . . A 507 ASP H . 18467 1
51 . 1 1 8 8 ASP HA H 1 4.255 0.005 . 1 . . . A 507 ASP HA . 18467 1
52 . 1 1 8 8 ASP HB2 H 1 2.676 0.004 . 2 . . . A 507 ASP HB2 . 18467 1
53 . 1 1 8 8 ASP HB3 H 1 3.024 0.006 . 2 . . . A 507 ASP HB3 . 18467 1
54 . 1 1 8 8 ASP C C 13 179.824 0.000 . 1 . . . A 507 ASP C . 18467 1
55 . 1 1 8 8 ASP CA C 13 58.088 0.053 . 1 . . . A 507 ASP CA . 18467 1
56 . 1 1 8 8 ASP CB C 13 40.526 0.064 . 1 . . . A 507 ASP CB . 18467 1
57 . 1 1 8 8 ASP N N 15 120.374 0.062 . 1 . . . A 507 ASP N . 18467 1
58 . 1 1 9 9 VAL H H 1 8.174 0.004 . 1 . . . A 508 VAL H . 18467 1
59 . 1 1 9 9 VAL HA H 1 3.567 0.004 . 1 . . . A 508 VAL HA . 18467 1
60 . 1 1 9 9 VAL HB H 1 2.191 0.007 . 1 . . . A 508 VAL HB . 18467 1
61 . 1 1 9 9 VAL HG11 H 1 0.768 0.004 . 2 . . . A 508 VAL HG11 . 18467 1
62 . 1 1 9 9 VAL HG12 H 1 0.768 0.004 . 2 . . . A 508 VAL HG12 . 18467 1
63 . 1 1 9 9 VAL HG13 H 1 0.768 0.004 . 2 . . . A 508 VAL HG13 . 18467 1
64 . 1 1 9 9 VAL HG21 H 1 0.940 0.005 . 2 . . . A 508 VAL HG21 . 18467 1
65 . 1 1 9 9 VAL HG22 H 1 0.940 0.005 . 2 . . . A 508 VAL HG22 . 18467 1
66 . 1 1 9 9 VAL HG23 H 1 0.940 0.005 . 2 . . . A 508 VAL HG23 . 18467 1
67 . 1 1 9 9 VAL C C 13 179.115 0.000 . 1 . . . A 508 VAL C . 18467 1
68 . 1 1 9 9 VAL CA C 13 66.131 0.018 . 1 . . . A 508 VAL CA . 18467 1
69 . 1 1 9 9 VAL CB C 13 31.666 0.022 . 1 . . . A 508 VAL CB . 18467 1
70 . 1 1 9 9 VAL CG1 C 13 21.055 0.040 . 2 . . . A 508 VAL CG1 . 18467 1
71 . 1 1 9 9 VAL CG2 C 13 22.542 0.078 . 2 . . . A 508 VAL CG2 . 18467 1
72 . 1 1 9 9 VAL N N 15 121.326 0.063 . 1 . . . A 508 VAL N . 18467 1
73 . 1 1 10 10 LEU H H 1 7.896 0.003 . 1 . . . A 509 LEU H . 18467 1
74 . 1 1 10 10 LEU HA H 1 4.039 0.008 . 1 . . . A 509 LEU HA . 18467 1
75 . 1 1 10 10 LEU HB2 H 1 1.756 0.010 . 2 . . . A 509 LEU HB2 . 18467 1
76 . 1 1 10 10 LEU HB3 H 1 1.086 0.006 . 2 . . . A 509 LEU HB3 . 18467 1
77 . 1 1 10 10 LEU HG H 1 1.905 0.007 . 1 . . . A 509 LEU HG . 18467 1
78 . 1 1 10 10 LEU HD11 H 1 0.524 0.005 . 2 . . . A 509 LEU HD11 . 18467 1
79 . 1 1 10 10 LEU HD12 H 1 0.524 0.005 . 2 . . . A 509 LEU HD12 . 18467 1
80 . 1 1 10 10 LEU HD13 H 1 0.524 0.005 . 2 . . . A 509 LEU HD13 . 18467 1
81 . 1 1 10 10 LEU HD21 H 1 -0.055 0.003 . 2 . . . A 509 LEU HD21 . 18467 1
82 . 1 1 10 10 LEU HD22 H 1 -0.055 0.003 . 2 . . . A 509 LEU HD22 . 18467 1
83 . 1 1 10 10 LEU HD23 H 1 -0.055 0.003 . 2 . . . A 509 LEU HD23 . 18467 1
84 . 1 1 10 10 LEU C C 13 179.091 0.000 . 1 . . . A 509 LEU C . 18467 1
85 . 1 1 10 10 LEU CA C 13 57.372 0.036 . 1 . . . A 509 LEU CA . 18467 1
86 . 1 1 10 10 LEU CB C 13 41.839 0.062 . 1 . . . A 509 LEU CB . 18467 1
87 . 1 1 10 10 LEU CG C 13 25.556 0.088 . 1 . . . A 509 LEU CG . 18467 1
88 . 1 1 10 10 LEU CD1 C 13 25.819 0.083 . 2 . . . A 509 LEU CD1 . 18467 1
89 . 1 1 10 10 LEU CD2 C 13 21.742 0.071 . 2 . . . A 509 LEU CD2 . 18467 1
90 . 1 1 10 10 LEU N N 15 117.258 0.062 . 1 . . . A 509 LEU N . 18467 1
91 . 1 1 11 11 LYS H H 1 8.377 0.005 . 1 . . . A 510 LYS H . 18467 1
92 . 1 1 11 11 LYS HA H 1 3.959 0.004 . 1 . . . A 510 LYS HA . 18467 1
93 . 1 1 11 11 LYS C C 13 178.021 0.000 . 1 . . . A 510 LYS C . 18467 1
94 . 1 1 11 11 LYS CA C 13 59.047 0.058 . 1 . . . A 510 LYS CA . 18467 1
95 . 1 1 11 11 LYS CB C 13 32.771 0.000 . 1 . . . A 510 LYS CB . 18467 1
96 . 1 1 11 11 LYS N N 15 114.824 0.062 . 1 . . . A 510 LYS N . 18467 1
97 . 1 1 12 12 GLY H H 1 7.590 0.002 . 1 . . . A 511 GLY H . 18467 1
98 . 1 1 12 12 GLY HA2 H 1 4.186 0.002 . 2 . . . A 511 GLY HA2 . 18467 1
99 . 1 1 12 12 GLY HA3 H 1 3.720 0.003 . 2 . . . A 511 GLY HA3 . 18467 1
100 . 1 1 12 12 GLY C C 13 172.564 0.000 . 1 . . . A 511 GLY C . 18467 1
101 . 1 1 12 12 GLY CA C 13 45.442 0.045 . 1 . . . A 511 GLY CA . 18467 1
102 . 1 1 12 12 GLY N N 15 104.574 0.061 . 1 . . . A 511 GLY N . 18467 1
103 . 1 1 13 13 ASP H H 1 7.074 0.003 . 1 . . . A 512 ASP H . 18467 1
104 . 1 1 13 13 ASP HA H 1 4.992 0.007 . 1 . . . A 512 ASP HA . 18467 1
105 . 1 1 13 13 ASP HB2 H 1 2.655 0.005 . 2 . . . A 512 ASP HB2 . 18467 1
106 . 1 1 13 13 ASP HB3 H 1 3.288 0.004 . 2 . . . A 512 ASP HB3 . 18467 1
107 . 1 1 13 13 ASP CA C 13 52.469 0.033 . 1 . . . A 512 ASP CA . 18467 1
108 . 1 1 13 13 ASP CB C 13 43.985 0.026 . 1 . . . A 512 ASP CB . 18467 1
109 . 1 1 13 13 ASP N N 15 120.194 0.064 . 1 . . . A 512 ASP N . 18467 1
110 . 1 1 14 14 ASN HA H 1 4.447 0.003 . 1 . . . A 513 ASN HA . 18467 1
111 . 1 1 14 14 ASN HB2 H 1 2.951 0.000 . 2 . . . A 513 ASN HB2 . 18467 1
112 . 1 1 14 14 ASN HB3 H 1 2.904 0.001 . 2 . . . A 513 ASN HB3 . 18467 1
113 . 1 1 14 14 ASN C C 13 176.709 0.000 . 1 . . . A 513 ASN C . 18467 1
114 . 1 1 14 14 ASN CA C 13 55.819 0.019 . 1 . . . A 513 ASN CA . 18467 1
115 . 1 1 14 14 ASN CB C 13 38.100 0.041 . 1 . . . A 513 ASN CB . 18467 1
116 . 1 1 15 15 ARG H H 1 8.573 0.006 . 1 . . . A 514 ARG H . 18467 1
117 . 1 1 15 15 ARG HA H 1 4.139 0.009 . 1 . . . A 514 ARG HA . 18467 1
118 . 1 1 15 15 ARG C C 13 176.109 0.000 . 1 . . . A 514 ARG C . 18467 1
119 . 1 1 15 15 ARG CA C 13 58.061 0.014 . 1 . . . A 514 ARG CA . 18467 1
120 . 1 1 15 15 ARG CB C 13 30.691 0.000 . 1 . . . A 514 ARG CB . 18467 1
121 . 1 1 15 15 ARG N N 15 118.980 0.057 . 1 . . . A 514 ARG N . 18467 1
122 . 1 1 16 16 PHE H H 1 7.592 0.003 . 1 . . . A 515 PHE H . 18467 1
123 . 1 1 16 16 PHE HA H 1 5.793 0.007 . 1 . . . A 515 PHE HA . 18467 1
124 . 1 1 16 16 PHE HB2 H 1 3.568 0.006 . 2 . . . A 515 PHE HB2 . 18467 1
125 . 1 1 16 16 PHE HB3 H 1 3.470 0.007 . 2 . . . A 515 PHE HB3 . 18467 1
126 . 1 1 16 16 PHE HD1 H 1 7.434 0.007 . 3 . . . A 515 PHE HD1 . 18467 1
127 . 1 1 16 16 PHE HD2 H 1 7.434 0.007 . 3 . . . A 515 PHE HD2 . 18467 1
128 . 1 1 16 16 PHE HE1 H 1 7.128 0.009 . 3 . . . A 515 PHE HE1 . 18467 1
129 . 1 1 16 16 PHE HE2 H 1 7.128 0.009 . 3 . . . A 515 PHE HE2 . 18467 1
130 . 1 1 16 16 PHE C C 13 176.420 0.000 . 1 . . . A 515 PHE C . 18467 1
131 . 1 1 16 16 PHE CA C 13 55.966 0.082 . 1 . . . A 515 PHE CA . 18467 1
132 . 1 1 16 16 PHE CB C 13 38.644 0.070 . 1 . . . A 515 PHE CB . 18467 1
133 . 1 1 16 16 PHE CD2 C 13 131.971 0.000 . 3 . . . A 515 PHE CD2 . 18467 1
134 . 1 1 16 16 PHE CE2 C 13 130.756 0.000 . 3 . . . A 515 PHE CE2 . 18467 1
135 . 1 1 16 16 PHE N N 15 113.150 0.079 . 1 . . . A 515 PHE N . 18467 1
136 . 1 1 17 17 SER H H 1 7.527 0.003 . 1 . . . A 516 SER H . 18467 1
137 . 1 1 17 17 SER HA H 1 4.062 0.007 . 1 . . . A 516 SER HA . 18467 1
138 . 1 1 17 17 SER HB2 H 1 3.998 0.000 . 2 . . . A 516 SER HB2 . 18467 1
139 . 1 1 17 17 SER HB3 H 1 3.998 0.000 . 2 . . . A 516 SER HB3 . 18467 1
140 . 1 1 17 17 SER C C 13 178.631 0.000 . 1 . . . A 516 SER C . 18467 1
141 . 1 1 17 17 SER CA C 13 62.695 0.000 . 1 . . . A 516 SER CA . 18467 1
142 . 1 1 17 17 SER CB C 13 62.147 0.000 . 1 . . . A 516 SER CB . 18467 1
143 . 1 1 17 17 SER N N 15 116.649 0.062 . 1 . . . A 516 SER N . 18467 1
144 . 1 1 18 18 MET H H 1 9.271 0.003 . 1 . . . A 517 MET H . 18467 1
145 . 1 1 18 18 MET HA H 1 4.122 0.004 . 1 . . . A 517 MET HA . 18467 1
146 . 1 1 18 18 MET HE1 H 1 1.379 0.008 . 1 . . . A 517 MET HE1 . 18467 1
147 . 1 1 18 18 MET HE2 H 1 1.379 0.008 . 1 . . . A 517 MET HE2 . 18467 1
148 . 1 1 18 18 MET HE3 H 1 1.379 0.008 . 1 . . . A 517 MET HE3 . 18467 1
149 . 1 1 18 18 MET C C 13 177.503 0.000 . 1 . . . A 517 MET C . 18467 1
150 . 1 1 18 18 MET CA C 13 59.707 0.081 . 1 . . . A 517 MET CA . 18467 1
151 . 1 1 18 18 MET CB C 13 32.304 0.000 . 1 . . . A 517 MET CB . 18467 1
152 . 1 1 18 18 MET CE C 13 16.966 0.070 . 1 . . . A 517 MET CE . 18467 1
153 . 1 1 18 18 MET N N 15 124.591 0.052 . 1 . . . A 517 MET N . 18467 1
154 . 1 1 19 19 LEU H H 1 8.587 0.003 . 1 . . . A 518 LEU H . 18467 1
155 . 1 1 19 19 LEU HA H 1 3.893 0.004 . 1 . . . A 518 LEU HA . 18467 1
156 . 1 1 19 19 LEU HB2 H 1 2.366 0.007 . 2 . . . A 518 LEU HB2 . 18467 1
157 . 1 1 19 19 LEU HB3 H 1 2.095 0.006 . 2 . . . A 518 LEU HB3 . 18467 1
158 . 1 1 19 19 LEU HG H 1 1.590 0.005 . 1 . . . A 518 LEU HG . 18467 1
159 . 1 1 19 19 LEU HD11 H 1 1.029 0.003 . 2 . . . A 518 LEU HD11 . 18467 1
160 . 1 1 19 19 LEU HD12 H 1 1.029 0.003 . 2 . . . A 518 LEU HD12 . 18467 1
161 . 1 1 19 19 LEU HD13 H 1 1.029 0.003 . 2 . . . A 518 LEU HD13 . 18467 1
162 . 1 1 19 19 LEU HD21 H 1 0.991 0.008 . 2 . . . A 518 LEU HD21 . 18467 1
163 . 1 1 19 19 LEU HD22 H 1 0.991 0.008 . 2 . . . A 518 LEU HD22 . 18467 1
164 . 1 1 19 19 LEU HD23 H 1 0.991 0.008 . 2 . . . A 518 LEU HD23 . 18467 1
165 . 1 1 19 19 LEU C C 13 178.414 0.000 . 1 . . . A 518 LEU C . 18467 1
166 . 1 1 19 19 LEU CA C 13 58.118 0.045 . 1 . . . A 518 LEU CA . 18467 1
167 . 1 1 19 19 LEU CB C 13 41.221 0.000 . 1 . . . A 518 LEU CB . 18467 1
168 . 1 1 19 19 LEU CG C 13 27.003 0.000 . 1 . . . A 518 LEU CG . 18467 1
169 . 1 1 19 19 LEU CD1 C 13 23.142 0.096 . 2 . . . A 518 LEU CD1 . 18467 1
170 . 1 1 19 19 LEU CD2 C 13 28.368 0.093 . 2 . . . A 518 LEU CD2 . 18467 1
171 . 1 1 19 19 LEU N N 15 123.039 0.090 . 1 . . . A 518 LEU N . 18467 1
172 . 1 1 20 20 VAL H H 1 9.070 0.003 . 1 . . . A 519 VAL H . 18467 1
173 . 1 1 20 20 VAL HA H 1 3.322 0.011 . 1 . . . A 519 VAL HA . 18467 1
174 . 1 1 20 20 VAL HB H 1 2.093 0.003 . 1 . . . A 519 VAL HB . 18467 1
175 . 1 1 20 20 VAL HG11 H 1 0.897 0.005 . 2 . . . A 519 VAL HG11 . 18467 1
176 . 1 1 20 20 VAL HG12 H 1 0.897 0.005 . 2 . . . A 519 VAL HG12 . 18467 1
177 . 1 1 20 20 VAL HG13 H 1 0.897 0.005 . 2 . . . A 519 VAL HG13 . 18467 1
178 . 1 1 20 20 VAL HG21 H 1 0.841 0.004 . 2 . . . A 519 VAL HG21 . 18467 1
179 . 1 1 20 20 VAL HG22 H 1 0.841 0.004 . 2 . . . A 519 VAL HG22 . 18467 1
180 . 1 1 20 20 VAL HG23 H 1 0.841 0.004 . 2 . . . A 519 VAL HG23 . 18467 1
181 . 1 1 20 20 VAL C C 13 178.032 0.000 . 1 . . . A 519 VAL C . 18467 1
182 . 1 1 20 20 VAL CA C 13 67.874 0.033 . 1 . . . A 519 VAL CA . 18467 1
183 . 1 1 20 20 VAL CB C 13 31.600 0.014 . 1 . . . A 519 VAL CB . 18467 1
184 . 1 1 20 20 VAL CG1 C 13 25.022 0.053 . 2 . . . A 519 VAL CG1 . 18467 1
185 . 1 1 20 20 VAL CG2 C 13 21.540 0.000 . 2 . . . A 519 VAL CG2 . 18467 1
186 . 1 1 20 20 VAL N N 15 118.518 0.041 . 1 . . . A 519 VAL N . 18467 1
187 . 1 1 21 21 ALA H H 1 7.594 0.003 . 1 . . . A 520 ALA H . 18467 1
188 . 1 1 21 21 ALA HA H 1 4.165 0.008 . 1 . . . A 520 ALA HA . 18467 1
189 . 1 1 21 21 ALA HB1 H 1 1.570 0.004 . 1 . . . A 520 ALA HB1 . 18467 1
190 . 1 1 21 21 ALA HB2 H 1 1.570 0.004 . 1 . . . A 520 ALA HB2 . 18467 1
191 . 1 1 21 21 ALA HB3 H 1 1.570 0.004 . 1 . . . A 520 ALA HB3 . 18467 1
192 . 1 1 21 21 ALA C C 13 180.604 0.000 . 1 . . . A 520 ALA C . 18467 1
193 . 1 1 21 21 ALA CA C 13 55.125 0.043 . 1 . . . A 520 ALA CA . 18467 1
194 . 1 1 21 21 ALA CB C 13 17.702 0.035 . 1 . . . A 520 ALA CB . 18467 1
195 . 1 1 21 21 ALA N N 15 122.534 0.069 . 1 . . . A 520 ALA N . 18467 1
196 . 1 1 22 22 ALA H H 1 8.549 0.004 . 1 . . . A 521 ALA H . 18467 1
197 . 1 1 22 22 ALA HA H 1 3.945 0.007 . 1 . . . A 521 ALA HA . 18467 1
198 . 1 1 22 22 ALA HB1 H 1 1.555 0.005 . 1 . . . A 521 ALA HB1 . 18467 1
199 . 1 1 22 22 ALA HB2 H 1 1.555 0.005 . 1 . . . A 521 ALA HB2 . 18467 1
200 . 1 1 22 22 ALA HB3 H 1 1.555 0.005 . 1 . . . A 521 ALA HB3 . 18467 1
201 . 1 1 22 22 ALA C C 13 178.468 0.000 . 1 . . . A 521 ALA C . 18467 1
202 . 1 1 22 22 ALA CA C 13 54.905 0.019 . 1 . . . A 521 ALA CA . 18467 1
203 . 1 1 22 22 ALA CB C 13 17.956 0.090 . 1 . . . A 521 ALA CB . 18467 1
204 . 1 1 22 22 ALA N N 15 123.185 0.043 . 1 . . . A 521 ALA N . 18467 1
205 . 1 1 23 23 ILE H H 1 8.963 0.003 . 1 . . . A 522 ILE H . 18467 1
206 . 1 1 23 23 ILE HA H 1 3.275 0.007 . 1 . . . A 522 ILE HA . 18467 1
207 . 1 1 23 23 ILE HB H 1 1.935 0.004 . 1 . . . A 522 ILE HB . 18467 1
208 . 1 1 23 23 ILE HG12 H 1 1.871 0.007 . 2 . . . A 522 ILE HG12 . 18467 1
209 . 1 1 23 23 ILE HG13 H 1 0.676 0.005 . 2 . . . A 522 ILE HG13 . 18467 1
210 . 1 1 23 23 ILE HG21 H 1 0.794 0.016 . 1 . . . A 522 ILE HG21 . 18467 1
211 . 1 1 23 23 ILE HG22 H 1 0.794 0.016 . 1 . . . A 522 ILE HG22 . 18467 1
212 . 1 1 23 23 ILE HG23 H 1 0.794 0.016 . 1 . . . A 522 ILE HG23 . 18467 1
213 . 1 1 23 23 ILE HD11 H 1 0.594 0.006 . 1 . . . A 522 ILE HD11 . 18467 1
214 . 1 1 23 23 ILE HD12 H 1 0.594 0.006 . 1 . . . A 522 ILE HD12 . 18467 1
215 . 1 1 23 23 ILE HD13 H 1 0.594 0.006 . 1 . . . A 522 ILE HD13 . 18467 1
216 . 1 1 23 23 ILE C C 13 178.024 0.000 . 1 . . . A 522 ILE C . 18467 1
217 . 1 1 23 23 ILE CA C 13 66.015 0.034 . 1 . . . A 522 ILE CA . 18467 1
218 . 1 1 23 23 ILE CB C 13 38.407 0.044 . 1 . . . A 522 ILE CB . 18467 1
219 . 1 1 23 23 ILE CG1 C 13 31.469 0.063 . 1 . . . A 522 ILE CG1 . 18467 1
220 . 1 1 23 23 ILE CD1 C 13 14.440 0.039 . 1 . . . A 522 ILE CD1 . 18467 1
221 . 1 1 23 23 ILE N N 15 120.269 0.038 . 1 . . . A 522 ILE N . 18467 1
222 . 1 1 24 24 GLN H H 1 7.976 0.005 . 1 . . . A 523 GLN H . 18467 1
223 . 1 1 24 24 GLN HA H 1 4.169 0.000 . 1 . . . A 523 GLN HA . 18467 1
224 . 1 1 24 24 GLN HB2 H 1 2.257 0.010 . 2 . . . A 523 GLN HB2 . 18467 1
225 . 1 1 24 24 GLN HB3 H 1 2.120 0.008 . 2 . . . A 523 GLN HB3 . 18467 1
226 . 1 1 24 24 GLN HG2 H 1 2.401 0.005 . 2 . . . A 523 GLN HG2 . 18467 1
227 . 1 1 24 24 GLN HG3 H 1 2.401 0.005 . 2 . . . A 523 GLN HG3 . 18467 1
228 . 1 1 24 24 GLN HE21 H 1 7.419 0.002 . 2 . . . A 523 GLN HE21 . 18467 1
229 . 1 1 24 24 GLN HE22 H 1 6.895 0.002 . 2 . . . A 523 GLN HE22 . 18467 1
230 . 1 1 24 24 GLN C C 13 180.200 0.000 . 1 . . . A 523 GLN C . 18467 1
231 . 1 1 24 24 GLN CA C 13 58.567 0.000 . 1 . . . A 523 GLN CA . 18467 1
232 . 1 1 24 24 GLN CB C 13 27.611 0.139 . 1 . . . A 523 GLN CB . 18467 1
233 . 1 1 24 24 GLN CG C 13 33.376 0.071 . 1 . . . A 523 GLN CG . 18467 1
234 . 1 1 24 24 GLN N N 15 118.677 0.071 . 1 . . . A 523 GLN N . 18467 1
235 . 1 1 24 24 GLN NE2 N 15 111.989 0.017 . 1 . . . A 523 GLN NE2 . 18467 1
236 . 1 1 25 25 SER H H 1 8.311 0.005 . 1 . . . A 524 SER H . 18467 1
237 . 1 1 25 25 SER HB2 H 1 3.910 0.001 . 2 . . . A 524 SER HB2 . 18467 1
238 . 1 1 25 25 SER HB3 H 1 3.910 0.001 . 2 . . . A 524 SER HB3 . 18467 1
239 . 1 1 25 25 SER C C 13 175.679 0.000 . 1 . . . A 524 SER C . 18467 1
240 . 1 1 25 25 SER CA C 13 62.046 0.015 . 1 . . . A 524 SER CA . 18467 1
241 . 1 1 25 25 SER CB C 13 63.015 0.000 . 1 . . . A 524 SER CB . 18467 1
242 . 1 1 25 25 SER N N 15 117.810 0.081 . 1 . . . A 524 SER N . 18467 1
243 . 1 1 26 26 ALA H H 1 8.322 0.004 . 1 . . . A 525 ALA H . 18467 1
244 . 1 1 26 26 ALA HA H 1 4.307 0.005 . 1 . . . A 525 ALA HA . 18467 1
245 . 1 1 26 26 ALA HB1 H 1 1.353 0.005 . 1 . . . A 525 ALA HB1 . 18467 1
246 . 1 1 26 26 ALA HB2 H 1 1.353 0.005 . 1 . . . A 525 ALA HB2 . 18467 1
247 . 1 1 26 26 ALA HB3 H 1 1.353 0.005 . 1 . . . A 525 ALA HB3 . 18467 1
248 . 1 1 26 26 ALA C C 13 176.838 0.000 . 1 . . . A 525 ALA C . 18467 1
249 . 1 1 26 26 ALA CA C 13 52.205 0.016 . 1 . . . A 525 ALA CA . 18467 1
250 . 1 1 26 26 ALA CB C 13 19.912 0.028 . 1 . . . A 525 ALA CB . 18467 1
251 . 1 1 26 26 ALA N N 15 119.017 0.083 . 1 . . . A 525 ALA N . 18467 1
252 . 1 1 27 27 GLY H H 1 7.749 0.002 . 1 . . . A 526 GLY H . 18467 1
253 . 1 1 27 27 GLY HA2 H 1 4.130 0.006 . 2 . . . A 526 GLY HA2 . 18467 1
254 . 1 1 27 27 GLY HA3 H 1 4.130 0.006 . 2 . . . A 526 GLY HA3 . 18467 1
255 . 1 1 27 27 GLY C C 13 176.606 0.000 . 1 . . . A 526 GLY C . 18467 1
256 . 1 1 27 27 GLY CA C 13 46.361 0.023 . 1 . . . A 526 GLY CA . 18467 1
257 . 1 1 27 27 GLY N N 15 105.650 0.075 . 1 . . . A 526 GLY N . 18467 1
258 . 1 1 28 28 LEU H H 1 8.100 0.006 . 1 . . . A 527 LEU H . 18467 1
259 . 1 1 28 28 LEU HA H 1 4.452 0.004 . 1 . . . A 527 LEU HA . 18467 1
260 . 1 1 28 28 LEU HB2 H 1 1.525 0.008 . 2 . . . A 527 LEU HB2 . 18467 1
261 . 1 1 28 28 LEU HB3 H 1 1.525 0.008 . 2 . . . A 527 LEU HB3 . 18467 1
262 . 1 1 28 28 LEU HD11 H 1 0.820 0.005 . 2 . . . A 527 LEU HD11 . 18467 1
263 . 1 1 28 28 LEU HD12 H 1 0.820 0.005 . 2 . . . A 527 LEU HD12 . 18467 1
264 . 1 1 28 28 LEU HD13 H 1 0.820 0.005 . 2 . . . A 527 LEU HD13 . 18467 1
265 . 1 1 28 28 LEU HD21 H 1 0.820 0.005 . 2 . . . A 527 LEU HD21 . 18467 1
266 . 1 1 28 28 LEU HD22 H 1 0.820 0.005 . 2 . . . A 527 LEU HD22 . 18467 1
267 . 1 1 28 28 LEU HD23 H 1 0.820 0.005 . 2 . . . A 527 LEU HD23 . 18467 1
268 . 1 1 28 28 LEU C C 13 175.786 0.000 . 1 . . . A 527 LEU C . 18467 1
269 . 1 1 28 28 LEU CA C 13 54.774 0.075 . 1 . . . A 527 LEU CA . 18467 1
270 . 1 1 28 28 LEU CB C 13 45.162 0.000 . 1 . . . A 527 LEU CB . 18467 1
271 . 1 1 28 28 LEU N N 15 118.441 0.060 . 1 . . . A 527 LEU N . 18467 1
272 . 1 1 29 29 THR H H 1 7.584 0.006 . 1 . . . A 528 THR H . 18467 1
273 . 1 1 29 29 THR HA H 1 3.539 0.006 . 1 . . . A 528 THR HA . 18467 1
274 . 1 1 29 29 THR HB H 1 4.000 0.003 . 1 . . . A 528 THR HB . 18467 1
275 . 1 1 29 29 THR HG1 H 1 4.764 0.001 . 1 . . . A 528 THR HG1 . 18467 1
276 . 1 1 29 29 THR HG21 H 1 1.128 0.005 . 1 . . . A 528 THR HG21 . 18467 1
277 . 1 1 29 29 THR HG22 H 1 1.128 0.005 . 1 . . . A 528 THR HG22 . 18467 1
278 . 1 1 29 29 THR HG23 H 1 1.128 0.005 . 1 . . . A 528 THR HG23 . 18467 1
279 . 1 1 29 29 THR C C 13 175.468 0.000 . 1 . . . A 528 THR C . 18467 1
280 . 1 1 29 29 THR CA C 13 66.819 0.022 . 1 . . . A 528 THR CA . 18467 1
281 . 1 1 29 29 THR CB C 13 68.696 0.079 . 1 . . . A 528 THR CB . 18467 1
282 . 1 1 29 29 THR CG2 C 13 22.478 0.076 . 1 . . . A 528 THR CG2 . 18467 1
283 . 1 1 29 29 THR N N 15 117.975 0.079 . 1 . . . A 528 THR N . 18467 1
284 . 1 1 30 30 GLU H H 1 8.304 0.005 . 1 . . . A 529 GLU H . 18467 1
285 . 1 1 30 30 GLU HA H 1 3.986 0.003 . 1 . . . A 529 GLU HA . 18467 1
286 . 1 1 30 30 GLU C C 13 179.348 0.000 . 1 . . . A 529 GLU C . 18467 1
287 . 1 1 30 30 GLU CA C 13 59.738 0.009 . 1 . . . A 529 GLU CA . 18467 1
288 . 1 1 30 30 GLU CB C 13 28.596 0.000 . 1 . . . A 529 GLU CB . 18467 1
289 . 1 1 30 30 GLU N N 15 117.727 0.045 . 1 . . . A 529 GLU N . 18467 1
290 . 1 1 31 31 THR H H 1 7.698 0.004 . 1 . . . A 530 THR H . 18467 1
291 . 1 1 31 31 THR HA H 1 3.758 0.006 . 1 . . . A 530 THR HA . 18467 1
292 . 1 1 31 31 THR HB H 1 4.074 0.002 . 1 . . . A 530 THR HB . 18467 1
293 . 1 1 31 31 THR HG1 H 1 4.764 0.000 . 1 . . . A 530 THR HG1 . 18467 1
294 . 1 1 31 31 THR HG21 H 1 0.982 0.008 . 1 . . . A 530 THR HG21 . 18467 1
295 . 1 1 31 31 THR HG22 H 1 0.982 0.008 . 1 . . . A 530 THR HG22 . 18467 1
296 . 1 1 31 31 THR HG23 H 1 0.982 0.008 . 1 . . . A 530 THR HG23 . 18467 1
297 . 1 1 31 31 THR C C 13 175.858 0.000 . 1 . . . A 530 THR C . 18467 1
298 . 1 1 31 31 THR CA C 13 67.207 0.000 . 1 . . . A 530 THR CA . 18467 1
299 . 1 1 31 31 THR CB C 13 69.145 0.000 . 1 . . . A 530 THR CB . 18467 1
300 . 1 1 31 31 THR CG2 C 13 20.329 0.075 . 1 . . . A 530 THR CG2 . 18467 1
301 . 1 1 31 31 THR N N 15 116.063 0.043 . 1 . . . A 530 THR N . 18467 1
302 . 1 1 32 32 LEU H H 1 7.108 0.003 . 1 . . . A 531 LEU H . 18467 1
303 . 1 1 32 32 LEU HA H 1 3.921 0.006 . 1 . . . A 531 LEU HA . 18467 1
304 . 1 1 32 32 LEU HB2 H 1 1.587 0.007 . 2 . . . A 531 LEU HB2 . 18467 1
305 . 1 1 32 32 LEU HB3 H 1 1.181 0.011 . 2 . . . A 531 LEU HB3 . 18467 1
306 . 1 1 32 32 LEU HG H 1 1.362 0.004 . 1 . . . A 531 LEU HG . 18467 1
307 . 1 1 32 32 LEU HD11 H 1 0.625 0.008 . 2 . . . A 531 LEU HD11 . 18467 1
308 . 1 1 32 32 LEU HD12 H 1 0.625 0.008 . 2 . . . A 531 LEU HD12 . 18467 1
309 . 1 1 32 32 LEU HD13 H 1 0.625 0.008 . 2 . . . A 531 LEU HD13 . 18467 1
310 . 1 1 32 32 LEU HD21 H 1 0.142 0.005 . 2 . . . A 531 LEU HD21 . 18467 1
311 . 1 1 32 32 LEU HD22 H 1 0.142 0.005 . 2 . . . A 531 LEU HD22 . 18467 1
312 . 1 1 32 32 LEU HD23 H 1 0.142 0.005 . 2 . . . A 531 LEU HD23 . 18467 1
313 . 1 1 32 32 LEU C C 13 176.163 0.000 . 1 . . . A 531 LEU C . 18467 1
314 . 1 1 32 32 LEU CA C 13 55.681 0.127 . 1 . . . A 531 LEU CA . 18467 1
315 . 1 1 32 32 LEU CB C 13 41.417 0.093 . 1 . . . A 531 LEU CB . 18467 1
316 . 1 1 32 32 LEU CG C 13 27.018 0.107 . 1 . . . A 531 LEU CG . 18467 1
317 . 1 1 32 32 LEU CD1 C 13 25.145 0.032 . 2 . . . A 531 LEU CD1 . 18467 1
318 . 1 1 32 32 LEU CD2 C 13 21.081 0.046 . 2 . . . A 531 LEU CD2 . 18467 1
319 . 1 1 32 32 LEU N N 15 116.755 0.039 . 1 . . . A 531 LEU N . 18467 1
320 . 1 1 33 33 ASN H H 1 7.751 0.004 . 1 . . . A 532 ASN H . 18467 1
321 . 1 1 33 33 ASN HA H 1 4.973 0.005 . 1 . . . A 532 ASN HA . 18467 1
322 . 1 1 33 33 ASN HB2 H 1 2.542 0.008 . 2 . . . A 532 ASN HB2 . 18467 1
323 . 1 1 33 33 ASN HB3 H 1 2.820 0.007 . 2 . . . A 532 ASN HB3 . 18467 1
324 . 1 1 33 33 ASN HD21 H 1 7.578 0.003 . 2 . . . A 532 ASN HD21 . 18467 1
325 . 1 1 33 33 ASN HD22 H 1 6.857 0.002 . 2 . . . A 532 ASN HD22 . 18467 1
326 . 1 1 33 33 ASN C C 13 174.820 0.000 . 1 . . . A 532 ASN C . 18467 1
327 . 1 1 33 33 ASN CA C 13 52.139 0.037 . 1 . . . A 532 ASN CA . 18467 1
328 . 1 1 33 33 ASN CB C 13 40.952 0.032 . 1 . . . A 532 ASN CB . 18467 1
329 . 1 1 33 33 ASN N N 15 118.731 0.056 . 1 . . . A 532 ASN N . 18467 1
330 . 1 1 34 34 ARG H H 1 7.296 0.006 . 1 . . . A 533 ARG H . 18467 1
331 . 1 1 34 34 ARG HA H 1 4.531 0.002 . 1 . . . A 533 ARG HA . 18467 1
332 . 1 1 34 34 ARG C C 13 175.355 0.000 . 1 . . . A 533 ARG C . 18467 1
333 . 1 1 34 34 ARG CA C 13 55.591 0.003 . 1 . . . A 533 ARG CA . 18467 1
334 . 1 1 34 34 ARG CB C 13 32.007 0.000 . 1 . . . A 533 ARG CB . 18467 1
335 . 1 1 34 34 ARG N N 15 119.562 0.090 . 1 . . . A 533 ARG N . 18467 1
336 . 1 1 35 35 GLU H H 1 8.508 0.006 . 1 . . . A 534 GLU H . 18467 1
337 . 1 1 35 35 GLU HA H 1 4.238 0.002 . 1 . . . A 534 GLU HA . 18467 1
338 . 1 1 35 35 GLU HB2 H 1 2.023 0.011 . 2 . . . A 534 GLU HB2 . 18467 1
339 . 1 1 35 35 GLU HB3 H 1 2.023 0.011 . 2 . . . A 534 GLU HB3 . 18467 1
340 . 1 1 35 35 GLU HG2 H 1 2.343 0.001 . 2 . . . A 534 GLU HG2 . 18467 1
341 . 1 1 35 35 GLU HG3 H 1 2.343 0.001 . 2 . . . A 534 GLU HG3 . 18467 1
342 . 1 1 35 35 GLU C C 13 176.281 0.000 . 1 . . . A 534 GLU C . 18467 1
343 . 1 1 35 35 GLU CA C 13 57.698 0.019 . 1 . . . A 534 GLU CA . 18467 1
344 . 1 1 35 35 GLU CB C 13 29.807 0.000 . 1 . . . A 534 GLU CB . 18467 1
345 . 1 1 35 35 GLU CG C 13 36.120 0.000 . 1 . . . A 534 GLU CG . 18467 1
346 . 1 1 35 35 GLU N N 15 120.049 0.072 . 1 . . . A 534 GLU N . 18467 1
347 . 1 1 36 36 GLY H H 1 7.949 0.003 . 1 . . . A 535 GLY H . 18467 1
348 . 1 1 36 36 GLY HA2 H 1 3.857 0.010 . 2 . . . A 535 GLY HA2 . 18467 1
349 . 1 1 36 36 GLY HA3 H 1 3.857 0.010 . 2 . . . A 535 GLY HA3 . 18467 1
350 . 1 1 36 36 GLY C C 13 170.566 0.000 . 1 . . . A 535 GLY C . 18467 1
351 . 1 1 36 36 GLY CA C 13 44.853 0.058 . 1 . . . A 535 GLY CA . 18467 1
352 . 1 1 36 36 GLY N N 15 110.987 0.087 . 1 . . . A 535 GLY N . 18467 1
353 . 1 1 37 37 VAL H H 1 7.189 0.007 . 1 . . . A 536 VAL H . 18467 1
354 . 1 1 37 37 VAL HA H 1 4.126 0.004 . 1 . . . A 536 VAL HA . 18467 1
355 . 1 1 37 37 VAL HB H 1 1.838 0.006 . 1 . . . A 536 VAL HB . 18467 1
356 . 1 1 37 37 VAL HG11 H 1 0.724 0.005 . 2 . . . A 536 VAL HG11 . 18467 1
357 . 1 1 37 37 VAL HG12 H 1 0.724 0.005 . 2 . . . A 536 VAL HG12 . 18467 1
358 . 1 1 37 37 VAL HG13 H 1 0.724 0.005 . 2 . . . A 536 VAL HG13 . 18467 1
359 . 1 1 37 37 VAL HG21 H 1 0.764 0.004 . 2 . . . A 536 VAL HG21 . 18467 1
360 . 1 1 37 37 VAL HG22 H 1 0.764 0.004 . 2 . . . A 536 VAL HG22 . 18467 1
361 . 1 1 37 37 VAL HG23 H 1 0.764 0.004 . 2 . . . A 536 VAL HG23 . 18467 1
362 . 1 1 37 37 VAL C C 13 173.026 0.000 . 1 . . . A 536 VAL C . 18467 1
363 . 1 1 37 37 VAL CA C 13 59.318 0.073 . 1 . . . A 536 VAL CA . 18467 1
364 . 1 1 37 37 VAL CB C 13 33.633 0.129 . 1 . . . A 536 VAL CB . 18467 1
365 . 1 1 37 37 VAL CG1 C 13 23.187 0.032 . 2 . . . A 536 VAL CG1 . 18467 1
366 . 1 1 37 37 VAL CG2 C 13 18.925 0.044 . 2 . . . A 536 VAL CG2 . 18467 1
367 . 1 1 37 37 VAL N N 15 114.744 0.033 . 1 . . . A 536 VAL N . 18467 1
368 . 1 1 38 38 TYR H H 1 7.491 0.004 . 1 . . . A 537 TYR H . 18467 1
369 . 1 1 38 38 TYR HA H 1 5.187 0.007 . 1 . . . A 537 TYR HA . 18467 1
370 . 1 1 38 38 TYR HB2 H 1 2.903 0.007 . 2 . . . A 537 TYR HB2 . 18467 1
371 . 1 1 38 38 TYR HB3 H 1 2.413 0.005 . 2 . . . A 537 TYR HB3 . 18467 1
372 . 1 1 38 38 TYR HD1 H 1 7.108 0.005 . 3 . . . A 537 TYR HD1 . 18467 1
373 . 1 1 38 38 TYR HD2 H 1 7.108 0.005 . 3 . . . A 537 TYR HD2 . 18467 1
374 . 1 1 38 38 TYR HE1 H 1 6.734 0.003 . 3 . . . A 537 TYR HE1 . 18467 1
375 . 1 1 38 38 TYR HE2 H 1 6.734 0.003 . 3 . . . A 537 TYR HE2 . 18467 1
376 . 1 1 38 38 TYR C C 13 176.236 0.000 . 1 . . . A 537 TYR C . 18467 1
377 . 1 1 38 38 TYR CA C 13 56.755 0.071 . 1 . . . A 537 TYR CA . 18467 1
378 . 1 1 38 38 TYR CB C 13 42.471 0.075 . 1 . . . A 537 TYR CB . 18467 1
379 . 1 1 38 38 TYR CD1 C 13 133.454 0.201 . 1 . . . A 537 TYR CD1 . 18467 1
380 . 1 1 38 38 TYR CD2 C 13 133.454 0.201 . 1 . . . A 537 TYR CD2 . 18467 1
381 . 1 1 38 38 TYR CE1 C 13 117.549 0.073 . 1 . . . A 537 TYR CE1 . 18467 1
382 . 1 1 38 38 TYR CE2 C 13 117.549 0.073 . 1 . . . A 537 TYR CE2 . 18467 1
383 . 1 1 38 38 TYR N N 15 117.326 0.063 . 1 . . . A 537 TYR N . 18467 1
384 . 1 1 39 39 THR H H 1 7.902 0.005 . 1 . . . A 538 THR H . 18467 1
385 . 1 1 39 39 THR HA H 1 4.789 0.006 . 1 . . . A 538 THR HA . 18467 1
386 . 1 1 39 39 THR HB H 1 3.761 0.003 . 1 . . . A 538 THR HB . 18467 1
387 . 1 1 39 39 THR HG1 H 1 7.155 0.002 . 1 . . . A 538 THR HG1 . 18467 1
388 . 1 1 39 39 THR HG21 H 1 0.803 0.004 . 1 . . . A 538 THR HG21 . 18467 1
389 . 1 1 39 39 THR HG22 H 1 0.803 0.004 . 1 . . . A 538 THR HG22 . 18467 1
390 . 1 1 39 39 THR HG23 H 1 0.803 0.004 . 1 . . . A 538 THR HG23 . 18467 1
391 . 1 1 39 39 THR C C 13 173.433 0.000 . 1 . . . A 538 THR C . 18467 1
392 . 1 1 39 39 THR CA C 13 62.170 0.033 . 1 . . . A 538 THR CA . 18467 1
393 . 1 1 39 39 THR CB C 13 70.774 0.067 . 1 . . . A 538 THR CB . 18467 1
394 . 1 1 39 39 THR CG2 C 13 23.200 0.021 . 1 . . . A 538 THR CG2 . 18467 1
395 . 1 1 39 39 THR N N 15 117.089 0.056 . 1 . . . A 538 THR N . 18467 1
396 . 1 1 40 40 VAL H H 1 9.183 0.003 . 1 . . . A 539 VAL H . 18467 1
397 . 1 1 40 40 VAL HA H 1 4.523 0.015 . 1 . . . A 539 VAL HA . 18467 1
398 . 1 1 40 40 VAL HB H 1 2.019 0.006 . 1 . . . A 539 VAL HB . 18467 1
399 . 1 1 40 40 VAL HG11 H 1 0.824 0.005 . 2 . . . A 539 VAL HG11 . 18467 1
400 . 1 1 40 40 VAL HG12 H 1 0.824 0.005 . 2 . . . A 539 VAL HG12 . 18467 1
401 . 1 1 40 40 VAL HG13 H 1 0.824 0.005 . 2 . . . A 539 VAL HG13 . 18467 1
402 . 1 1 40 40 VAL HG21 H 1 0.708 0.007 . 2 . . . A 539 VAL HG21 . 18467 1
403 . 1 1 40 40 VAL HG22 H 1 0.708 0.007 . 2 . . . A 539 VAL HG22 . 18467 1
404 . 1 1 40 40 VAL HG23 H 1 0.708 0.007 . 2 . . . A 539 VAL HG23 . 18467 1
405 . 1 1 40 40 VAL C C 13 173.960 0.000 . 1 . . . A 539 VAL C . 18467 1
406 . 1 1 40 40 VAL CA C 13 61.184 0.031 . 1 . . . A 539 VAL CA . 18467 1
407 . 1 1 40 40 VAL CB C 13 33.968 0.166 . 1 . . . A 539 VAL CB . 18467 1
408 . 1 1 40 40 VAL CG1 C 13 21.650 0.017 . 2 . . . A 539 VAL CG1 . 18467 1
409 . 1 1 40 40 VAL CG2 C 13 19.554 0.036 . 2 . . . A 539 VAL CG2 . 18467 1
410 . 1 1 40 40 VAL N N 15 126.906 0.047 . 1 . . . A 539 VAL N . 18467 1
411 . 1 1 41 41 PHE H H 1 9.084 0.004 . 1 . . . A 540 PHE H . 18467 1
412 . 1 1 41 41 PHE HA H 1 5.332 0.007 . 1 . . . A 540 PHE HA . 18467 1
413 . 1 1 41 41 PHE HB2 H 1 3.316 0.010 . 2 . . . A 540 PHE HB2 . 18467 1
414 . 1 1 41 41 PHE HB3 H 1 2.910 0.005 . 2 . . . A 540 PHE HB3 . 18467 1
415 . 1 1 41 41 PHE HD1 H 1 7.127 0.006 . 3 . . . A 540 PHE HD1 . 18467 1
416 . 1 1 41 41 PHE HD2 H 1 7.127 0.006 . 3 . . . A 540 PHE HD2 . 18467 1
417 . 1 1 41 41 PHE HE1 H 1 6.772 0.006 . 3 . . . A 540 PHE HE1 . 18467 1
418 . 1 1 41 41 PHE HE2 H 1 6.772 0.006 . 3 . . . A 540 PHE HE2 . 18467 1
419 . 1 1 41 41 PHE C C 13 173.378 0.000 . 1 . . . A 540 PHE C . 18467 1
420 . 1 1 41 41 PHE CA C 13 57.718 0.058 . 1 . . . A 540 PHE CA . 18467 1
421 . 1 1 41 41 PHE CB C 13 38.255 0.083 . 1 . . . A 540 PHE CB . 18467 1
422 . 1 1 41 41 PHE CD1 C 13 132.796 0.053 . 1 . . . A 540 PHE CD1 . 18467 1
423 . 1 1 41 41 PHE CD2 C 13 132.796 0.053 . 1 . . . A 540 PHE CD2 . 18467 1
424 . 1 1 41 41 PHE CE1 C 13 127.405 0.000 . 1 . . . A 540 PHE CE1 . 18467 1
425 . 1 1 41 41 PHE CE2 C 13 127.405 0.000 . 1 . . . A 540 PHE CE2 . 18467 1
426 . 1 1 41 41 PHE N N 15 128.634 0.083 . 1 . . . A 540 PHE N . 18467 1
427 . 1 1 42 42 ALA H H 1 8.572 0.004 . 1 . . . A 541 ALA H . 18467 1
428 . 1 1 42 42 ALA HA H 1 4.499 0.006 . 1 . . . A 541 ALA HA . 18467 1
429 . 1 1 42 42 ALA HB1 H 1 0.803 0.005 . 1 . . . A 541 ALA HB1 . 18467 1
430 . 1 1 42 42 ALA HB2 H 1 0.803 0.005 . 1 . . . A 541 ALA HB2 . 18467 1
431 . 1 1 42 42 ALA HB3 H 1 0.803 0.005 . 1 . . . A 541 ALA HB3 . 18467 1
432 . 1 1 42 42 ALA CA C 13 49.035 0.052 . 1 . . . A 541 ALA CA . 18467 1
433 . 1 1 42 42 ALA CB C 13 22.804 0.047 . 1 . . . A 541 ALA CB . 18467 1
434 . 1 1 42 42 ALA N N 15 125.989 0.061 . 1 . . . A 541 ALA N . 18467 1
435 . 1 1 43 43 PRO HA H 1 5.030 0.006 . 1 . . . A 542 PRO HA . 18467 1
436 . 1 1 43 43 PRO C C 13 177.796 0.000 . 1 . . . A 542 PRO C . 18467 1
437 . 1 1 43 43 PRO CA C 13 60.823 0.041 . 1 . . . A 542 PRO CA . 18467 1
438 . 1 1 43 43 PRO CB C 13 31.462 0.000 . 1 . . . A 542 PRO CB . 18467 1
439 . 1 1 44 44 THR H H 1 7.739 0.004 . 1 . . . A 543 THR H . 18467 1
440 . 1 1 44 44 THR HA H 1 4.423 0.007 . 1 . . . A 543 THR HA . 18467 1
441 . 1 1 44 44 THR HG1 H 1 5.280 0.009 . 1 . . . A 543 THR HG1 . 18467 1
442 . 1 1 44 44 THR HG21 H 1 1.214 0.003 . 1 . . . A 543 THR HG21 . 18467 1
443 . 1 1 44 44 THR HG22 H 1 1.214 0.003 . 1 . . . A 543 THR HG22 . 18467 1
444 . 1 1 44 44 THR HG23 H 1 1.214 0.003 . 1 . . . A 543 THR HG23 . 18467 1
445 . 1 1 44 44 THR C C 13 176.323 0.000 . 1 . . . A 543 THR C . 18467 1
446 . 1 1 44 44 THR CA C 13 60.816 0.047 . 1 . . . A 543 THR CA . 18467 1
447 . 1 1 44 44 THR CB C 13 71.498 0.000 . 1 . . . A 543 THR CB . 18467 1
448 . 1 1 44 44 THR CG2 C 13 22.788 0.087 . 1 . . . A 543 THR CG2 . 18467 1
449 . 1 1 44 44 THR N N 15 111.786 0.044 . 1 . . . A 543 THR N . 18467 1
450 . 1 1 45 45 ASN H H 1 8.679 0.009 . 1 . . . A 544 ASN H . 18467 1
451 . 1 1 45 45 ASN HA H 1 4.621 0.005 . 1 . . . A 544 ASN HA . 18467 1
452 . 1 1 45 45 ASN HB2 H 1 2.890 0.003 . 2 . . . A 544 ASN HB2 . 18467 1
453 . 1 1 45 45 ASN HB3 H 1 2.708 0.009 . 2 . . . A 544 ASN HB3 . 18467 1
454 . 1 1 45 45 ASN HD21 H 1 7.504 0.010 . 2 . . . A 544 ASN HD21 . 18467 1
455 . 1 1 45 45 ASN HD22 H 1 7.351 0.004 . 2 . . . A 544 ASN HD22 . 18467 1
456 . 1 1 45 45 ASN C C 13 177.738 0.000 . 1 . . . A 544 ASN C . 18467 1
457 . 1 1 45 45 ASN CA C 13 56.092 0.024 . 1 . . . A 544 ASN CA . 18467 1
458 . 1 1 45 45 ASN CB C 13 37.329 0.000 . 1 . . . A 544 ASN CB . 18467 1
459 . 1 1 45 45 ASN N N 15 118.432 0.072 . 1 . . . A 544 ASN N . 18467 1
460 . 1 1 45 45 ASN ND2 N 15 111.447 0.055 . 1 . . . A 544 ASN ND2 . 18467 1
461 . 1 1 46 46 GLU H H 1 8.213 0.010 . 1 . . . A 545 GLU H . 18467 1
462 . 1 1 46 46 GLU HA H 1 3.800 0.004 . 1 . . . A 545 GLU HA . 18467 1
463 . 1 1 46 46 GLU HB2 H 1 1.930 0.000 . 2 . . . A 545 GLU HB2 . 18467 1
464 . 1 1 46 46 GLU HB3 H 1 1.930 0.000 . 2 . . . A 545 GLU HB3 . 18467 1
465 . 1 1 46 46 GLU C C 13 178.277 0.000 . 1 . . . A 545 GLU C . 18467 1
466 . 1 1 46 46 GLU CA C 13 60.129 0.030 . 1 . . . A 545 GLU CA . 18467 1
467 . 1 1 46 46 GLU CB C 13 29.254 0.000 . 1 . . . A 545 GLU CB . 18467 1
468 . 1 1 46 46 GLU N N 15 117.774 0.047 . 1 . . . A 545 GLU N . 18467 1
469 . 1 1 47 47 ALA H H 1 7.344 0.005 . 1 . . . A 546 ALA H . 18467 1
470 . 1 1 47 47 ALA HA H 1 3.965 0.008 . 1 . . . A 546 ALA HA . 18467 1
471 . 1 1 47 47 ALA HB1 H 1 1.054 0.004 . 1 . . . A 546 ALA HB1 . 18467 1
472 . 1 1 47 47 ALA HB2 H 1 1.054 0.004 . 1 . . . A 546 ALA HB2 . 18467 1
473 . 1 1 47 47 ALA HB3 H 1 1.054 0.004 . 1 . . . A 546 ALA HB3 . 18467 1
474 . 1 1 47 47 ALA C C 13 180.270 0.000 . 1 . . . A 546 ALA C . 18467 1
475 . 1 1 47 47 ALA CA C 13 54.894 0.026 . 1 . . . A 546 ALA CA . 18467 1
476 . 1 1 47 47 ALA CB C 13 19.469 0.060 . 1 . . . A 546 ALA CB . 18467 1
477 . 1 1 47 47 ALA N N 15 121.430 0.022 . 1 . . . A 546 ALA N . 18467 1
478 . 1 1 48 48 PHE H H 1 7.128 0.007 . 1 . . . A 547 PHE H . 18467 1
479 . 1 1 48 48 PHE HA H 1 3.923 0.008 . 1 . . . A 547 PHE HA . 18467 1
480 . 1 1 48 48 PHE HB2 H 1 2.809 0.011 . 2 . . . A 547 PHE HB2 . 18467 1
481 . 1 1 48 48 PHE HB3 H 1 2.241 0.006 . 2 . . . A 547 PHE HB3 . 18467 1
482 . 1 1 48 48 PHE HD1 H 1 6.920 0.005 . 3 . . . A 547 PHE HD1 . 18467 1
483 . 1 1 48 48 PHE HD2 H 1 6.920 0.005 . 3 . . . A 547 PHE HD2 . 18467 1
484 . 1 1 48 48 PHE HE1 H 1 7.096 0.007 . 3 . . . A 547 PHE HE1 . 18467 1
485 . 1 1 48 48 PHE HE2 H 1 7.096 0.007 . 3 . . . A 547 PHE HE2 . 18467 1
486 . 1 1 48 48 PHE C C 13 178.849 0.000 . 1 . . . A 547 PHE C . 18467 1
487 . 1 1 48 48 PHE CA C 13 61.460 0.117 . 1 . . . A 547 PHE CA . 18467 1
488 . 1 1 48 48 PHE CB C 13 38.400 0.069 . 1 . . . A 547 PHE CB . 18467 1
489 . 1 1 48 48 PHE CD1 C 13 132.590 0.051 . 1 . . . A 547 PHE CD1 . 18467 1
490 . 1 1 48 48 PHE CD2 C 13 132.590 0.051 . 1 . . . A 547 PHE CD2 . 18467 1
491 . 1 1 48 48 PHE CE1 C 13 130.536 0.034 . 1 . . . A 547 PHE CE1 . 18467 1
492 . 1 1 48 48 PHE CE2 C 13 130.536 0.034 . 1 . . . A 547 PHE CE2 . 18467 1
493 . 1 1 48 48 PHE N N 15 115.617 0.027 . 1 . . . A 547 PHE N . 18467 1
494 . 1 1 49 49 ARG H H 1 8.233 0.009 . 1 . . . A 548 ARG H . 18467 1
495 . 1 1 49 49 ARG C C 13 175.961 0.000 . 1 . . . A 548 ARG C . 18467 1
496 . 1 1 49 49 ARG CA C 13 58.359 0.018 . 1 . . . A 548 ARG CA . 18467 1
497 . 1 1 49 49 ARG CB C 13 30.082 0.000 . 1 . . . A 548 ARG CB . 18467 1
498 . 1 1 49 49 ARG N N 15 118.721 0.027 . 1 . . . A 548 ARG N . 18467 1
499 . 1 1 50 50 ALA H H 1 7.166 0.006 . 1 . . . A 549 ALA H . 18467 1
500 . 1 1 50 50 ALA HA H 1 4.309 0.004 . 1 . . . A 549 ALA HA . 18467 1
501 . 1 1 50 50 ALA HB1 H 1 1.510 0.012 . 1 . . . A 549 ALA HB1 . 18467 1
502 . 1 1 50 50 ALA HB2 H 1 1.510 0.012 . 1 . . . A 549 ALA HB2 . 18467 1
503 . 1 1 50 50 ALA HB3 H 1 1.510 0.012 . 1 . . . A 549 ALA HB3 . 18467 1
504 . 1 1 50 50 ALA C C 13 178.758 0.000 . 1 . . . A 549 ALA C . 18467 1
505 . 1 1 50 50 ALA CA C 13 52.405 0.082 . 1 . . . A 549 ALA CA . 18467 1
506 . 1 1 50 50 ALA CB C 13 18.856 0.056 . 1 . . . A 549 ALA CB . 18467 1
507 . 1 1 50 50 ALA N N 15 118.911 0.053 . 1 . . . A 549 ALA N . 18467 1
508 . 1 1 51 51 LEU H H 1 7.130 0.003 . 1 . . . A 550 LEU H . 18467 1
509 . 1 1 51 51 LEU HA H 1 4.541 0.006 . 1 . . . A 550 LEU HA . 18467 1
510 . 1 1 51 51 LEU HB2 H 1 1.943 0.004 . 2 . . . A 550 LEU HB2 . 18467 1
511 . 1 1 51 51 LEU HB3 H 1 1.383 0.007 . 2 . . . A 550 LEU HB3 . 18467 1
512 . 1 1 51 51 LEU HG H 1 1.931 0.004 . 1 . . . A 550 LEU HG . 18467 1
513 . 1 1 51 51 LEU HD11 H 1 1.107 0.003 . 2 . . . A 550 LEU HD11 . 18467 1
514 . 1 1 51 51 LEU HD12 H 1 1.107 0.003 . 2 . . . A 550 LEU HD12 . 18467 1
515 . 1 1 51 51 LEU HD13 H 1 1.107 0.003 . 2 . . . A 550 LEU HD13 . 18467 1
516 . 1 1 51 51 LEU HD21 H 1 0.971 0.003 . 2 . . . A 550 LEU HD21 . 18467 1
517 . 1 1 51 51 LEU HD22 H 1 0.971 0.003 . 2 . . . A 550 LEU HD22 . 18467 1
518 . 1 1 51 51 LEU HD23 H 1 0.971 0.003 . 2 . . . A 550 LEU HD23 . 18467 1
519 . 1 1 51 51 LEU CA C 13 53.504 0.039 . 1 . . . A 550 LEU CA . 18467 1
520 . 1 1 51 51 LEU CB C 13 41.195 0.066 . 1 . . . A 550 LEU CB . 18467 1
521 . 1 1 51 51 LEU CG C 13 27.181 0.053 . 1 . . . A 550 LEU CG . 18467 1
522 . 1 1 51 51 LEU CD1 C 13 26.273 0.050 . 2 . . . A 550 LEU CD1 . 18467 1
523 . 1 1 51 51 LEU CD2 C 13 23.154 0.054 . 2 . . . A 550 LEU CD2 . 18467 1
524 . 1 1 51 51 LEU N N 15 119.543 0.068 . 1 . . . A 550 LEU N . 18467 1
525 . 1 1 52 52 PRO HA H 1 4.780 0.010 . 1 . . . A 551 PRO HA . 18467 1
526 . 1 1 52 52 PRO HB2 H 1 2.590 0.000 . 2 . . . A 551 PRO HB2 . 18467 1
527 . 1 1 52 52 PRO HG2 H 1 2.203 0.000 . 2 . . . A 551 PRO HG2 . 18467 1
528 . 1 1 52 52 PRO HD2 H 1 4.080 0.002 . 2 . . . A 551 PRO HD2 . 18467 1
529 . 1 1 52 52 PRO HD3 H 1 3.551 0.002 . 2 . . . A 551 PRO HD3 . 18467 1
530 . 1 1 52 52 PRO CA C 13 61.356 0.000 . 1 . . . A 551 PRO CA . 18467 1
531 . 1 1 52 52 PRO CB C 13 31.589 0.000 . 1 . . . A 551 PRO CB . 18467 1
532 . 1 1 52 52 PRO CD C 13 50.417 0.062 . 1 . . . A 551 PRO CD . 18467 1
533 . 1 1 53 53 PRO HA H 1 4.415 0.004 . 1 . . . A 552 PRO HA . 18467 1
534 . 1 1 53 53 PRO HB2 H 1 2.064 0.000 . 2 . . . A 552 PRO HB2 . 18467 1
535 . 1 1 53 53 PRO HB3 H 1 2.499 0.006 . 2 . . . A 552 PRO HB3 . 18467 1
536 . 1 1 53 53 PRO HG2 H 1 2.246 0.005 . 2 . . . A 552 PRO HG2 . 18467 1
537 . 1 1 53 53 PRO HG3 H 1 2.145 0.000 . 2 . . . A 552 PRO HG3 . 18467 1
538 . 1 1 53 53 PRO HD2 H 1 3.947 0.006 . 2 . . . A 552 PRO HD2 . 18467 1
539 . 1 1 53 53 PRO HD3 H 1 3.947 0.006 . 2 . . . A 552 PRO HD3 . 18467 1
540 . 1 1 53 53 PRO CA C 13 65.934 0.102 . 1 . . . A 552 PRO CA . 18467 1
541 . 1 1 53 53 PRO CB C 13 32.117 0.038 . 1 . . . A 552 PRO CB . 18467 1
542 . 1 1 53 53 PRO CG C 13 27.526 0.000 . 1 . . . A 552 PRO CG . 18467 1
543 . 1 1 53 53 PRO CD C 13 50.786 0.000 . 1 . . . A 552 PRO CD . 18467 1
544 . 1 1 54 54 ARG C C 13 178.861 0.000 . 1 . . . A 553 ARG C . 18467 1
545 . 1 1 54 54 ARG CA C 13 59.040 0.000 . 1 . . . A 553 ARG CA . 18467 1
546 . 1 1 54 54 ARG CB C 13 29.650 0.000 . 1 . . . A 553 ARG CB . 18467 1
547 . 1 1 55 55 GLU H H 1 7.713 0.003 . 1 . . . A 554 GLU H . 18467 1
548 . 1 1 55 55 GLU HA H 1 4.569 0.004 . 1 . . . A 554 GLU HA . 18467 1
549 . 1 1 55 55 GLU HB2 H 1 2.206 0.004 . 2 . . . A 554 GLU HB2 . 18467 1
550 . 1 1 55 55 GLU HB3 H 1 2.206 0.004 . 2 . . . A 554 GLU HB3 . 18467 1
551 . 1 1 55 55 GLU CA C 13 57.913 0.074 . 1 . . . A 554 GLU CA . 18467 1
552 . 1 1 55 55 GLU CB C 13 29.799 0.000 . 1 . . . A 554 GLU CB . 18467 1
553 . 1 1 55 55 GLU N N 15 120.619 0.079 . 1 . . . A 554 GLU N . 18467 1
554 . 1 1 56 56 TRP H H 1 8.151 0.005 . 1 . . . A 555 TRP H . 18467 1
555 . 1 1 56 56 TRP HA H 1 4.790 0.010 . 1 . . . A 555 TRP HA . 18467 1
556 . 1 1 56 56 TRP HB2 H 1 3.318 0.004 . 2 . . . A 555 TRP HB2 . 18467 1
557 . 1 1 56 56 TRP HD1 H 1 7.141 0.002 . 1 . . . A 555 TRP HD1 . 18467 1
558 . 1 1 56 56 TRP HE1 H 1 9.904 0.012 . 1 . . . A 555 TRP HE1 . 18467 1
559 . 1 1 56 56 TRP HZ2 H 1 7.160 0.005 . 1 . . . A 555 TRP HZ2 . 18467 1
560 . 1 1 56 56 TRP HZ3 H 1 7.141 0.002 . 1 . . . A 555 TRP HZ3 . 18467 1
561 . 1 1 56 56 TRP HH2 H 1 6.556 0.010 . 1 . . . A 555 TRP HH2 . 18467 1
562 . 1 1 56 56 TRP C C 13 176.837 0.000 . 1 . . . A 555 TRP C . 18467 1
563 . 1 1 56 56 TRP CA C 13 59.458 0.060 . 1 . . . A 555 TRP CA . 18467 1
564 . 1 1 56 56 TRP CB C 13 30.606 0.000 . 1 . . . A 555 TRP CB . 18467 1
565 . 1 1 56 56 TRP CD1 C 13 126.761 0.070 . 1 . . . A 555 TRP CD1 . 18467 1
566 . 1 1 56 56 TRP CZ2 C 13 114.657 0.000 . 1 . . . A 555 TRP CZ2 . 18467 1
567 . 1 1 56 56 TRP CH2 C 13 123.960 0.000 . 1 . . . A 555 TRP CH2 . 18467 1
568 . 1 1 56 56 TRP N N 15 120.789 0.090 . 1 . . . A 555 TRP N . 18467 1
569 . 1 1 56 56 TRP NE1 N 15 128.213 0.039 . 1 . . . A 555 TRP NE1 . 18467 1
570 . 1 1 57 57 SER H H 1 8.263 0.004 . 1 . . . A 556 SER H . 18467 1
571 . 1 1 57 57 SER HA H 1 4.169 0.000 . 1 . . . A 556 SER HA . 18467 1
572 . 1 1 57 57 SER HB2 H 1 3.790 0.000 . 2 . . . A 556 SER HB2 . 18467 1
573 . 1 1 57 57 SER HB3 H 1 3.862 0.000 . 2 . . . A 556 SER HB3 . 18467 1
574 . 1 1 57 57 SER C C 13 177.169 0.000 . 1 . . . A 556 SER C . 18467 1
575 . 1 1 57 57 SER CA C 13 61.964 0.021 . 1 . . . A 556 SER CA . 18467 1
576 . 1 1 57 57 SER N N 15 110.579 0.037 . 1 . . . A 556 SER N . 18467 1
577 . 1 1 58 58 ARG H H 1 7.594 0.003 . 1 . . . A 557 ARG H . 18467 1
578 . 1 1 58 58 ARG CA C 13 59.314 0.000 . 1 . . . A 557 ARG CA . 18467 1
579 . 1 1 58 58 ARG CB C 13 30.188 0.000 . 1 . . . A 557 ARG CB . 18467 1
580 . 1 1 58 58 ARG N N 15 122.546 0.067 . 1 . . . A 557 ARG N . 18467 1
581 . 1 1 59 59 LEU H H 1 8.143 0.003 . 1 . . . A 558 LEU H . 18467 1
582 . 1 1 59 59 LEU HA H 1 3.902 0.005 . 1 . . . A 558 LEU HA . 18467 1
583 . 1 1 59 59 LEU HB2 H 1 1.946 0.003 . 2 . . . A 558 LEU HB2 . 18467 1
584 . 1 1 59 59 LEU HB3 H 1 1.287 0.007 . 2 . . . A 558 LEU HB3 . 18467 1
585 . 1 1 59 59 LEU HG H 1 1.873 0.010 . 1 . . . A 558 LEU HG . 18467 1
586 . 1 1 59 59 LEU HD11 H 1 1.043 0.003 . 2 . . . A 558 LEU HD11 . 18467 1
587 . 1 1 59 59 LEU HD12 H 1 1.043 0.003 . 2 . . . A 558 LEU HD12 . 18467 1
588 . 1 1 59 59 LEU HD13 H 1 1.043 0.003 . 2 . . . A 558 LEU HD13 . 18467 1
589 . 1 1 59 59 LEU HD21 H 1 0.870 0.004 . 2 . . . A 558 LEU HD21 . 18467 1
590 . 1 1 59 59 LEU HD22 H 1 0.870 0.004 . 2 . . . A 558 LEU HD22 . 18467 1
591 . 1 1 59 59 LEU HD23 H 1 0.870 0.004 . 2 . . . A 558 LEU HD23 . 18467 1
592 . 1 1 59 59 LEU C C 13 178.293 0.000 . 1 . . . A 558 LEU C . 18467 1
593 . 1 1 59 59 LEU CA C 13 57.989 0.051 . 1 . . . A 558 LEU CA . 18467 1
594 . 1 1 59 59 LEU CB C 13 41.974 0.077 . 1 . . . A 558 LEU CB . 18467 1
595 . 1 1 59 59 LEU CG C 13 27.079 0.051 . 1 . . . A 558 LEU CG . 18467 1
596 . 1 1 59 59 LEU CD1 C 13 24.858 0.084 . 2 . . . A 558 LEU CD1 . 18467 1
597 . 1 1 59 59 LEU CD2 C 13 23.279 0.063 . 2 . . . A 558 LEU CD2 . 18467 1
598 . 1 1 59 59 LEU N N 15 120.695 0.069 . 1 . . . A 558 LEU N . 18467 1
599 . 1 1 60 60 LEU H H 1 7.725 0.005 . 1 . . . A 559 LEU H . 18467 1
600 . 1 1 60 60 LEU HA H 1 3.643 0.006 . 1 . . . A 559 LEU HA . 18467 1
601 . 1 1 60 60 LEU HB2 H 1 1.202 0.005 . 2 . . . A 559 LEU HB2 . 18467 1
602 . 1 1 60 60 LEU HB3 H 1 1.056 0.006 . 2 . . . A 559 LEU HB3 . 18467 1
603 . 1 1 60 60 LEU HG H 1 0.566 0.009 . 1 . . . A 559 LEU HG . 18467 1
604 . 1 1 60 60 LEU HD11 H 1 0.237 0.005 . 2 . . . A 559 LEU HD11 . 18467 1
605 . 1 1 60 60 LEU HD12 H 1 0.237 0.005 . 2 . . . A 559 LEU HD12 . 18467 1
606 . 1 1 60 60 LEU HD13 H 1 0.237 0.005 . 2 . . . A 559 LEU HD13 . 18467 1
607 . 1 1 60 60 LEU HD21 H 1 0.253 0.006 . 2 . . . A 559 LEU HD21 . 18467 1
608 . 1 1 60 60 LEU HD22 H 1 0.253 0.006 . 2 . . . A 559 LEU HD22 . 18467 1
609 . 1 1 60 60 LEU HD23 H 1 0.253 0.006 . 2 . . . A 559 LEU HD23 . 18467 1
610 . 1 1 60 60 LEU C C 13 178.818 0.000 . 1 . . . A 559 LEU C . 18467 1
611 . 1 1 60 60 LEU CA C 13 56.773 0.032 . 1 . . . A 559 LEU CA . 18467 1
612 . 1 1 60 60 LEU CB C 13 41.434 0.028 . 1 . . . A 559 LEU CB . 18467 1
613 . 1 1 60 60 LEU CG C 13 25.977 0.030 . 1 . . . A 559 LEU CG . 18467 1
614 . 1 1 60 60 LEU CD1 C 13 21.795 0.056 . 2 . . . A 559 LEU CD1 . 18467 1
615 . 1 1 60 60 LEU CD2 C 13 24.295 0.077 . 2 . . . A 559 LEU CD2 . 18467 1
616 . 1 1 60 60 LEU N N 15 115.713 0.043 . 1 . . . A 559 LEU N . 18467 1
617 . 1 1 61 61 GLY H H 1 7.311 0.003 . 1 . . . A 560 GLY H . 18467 1
618 . 1 1 61 61 GLY HA2 H 1 4.172 0.006 . 2 . . . A 560 GLY HA2 . 18467 1
619 . 1 1 61 61 GLY HA3 H 1 3.629 0.010 . 2 . . . A 560 GLY HA3 . 18467 1
620 . 1 1 61 61 GLY C C 13 173.364 0.000 . 1 . . . A 560 GLY C . 18467 1
621 . 1 1 61 61 GLY CA C 13 45.029 0.071 . 1 . . . A 560 GLY CA . 18467 1
622 . 1 1 61 61 GLY N N 15 103.312 0.055 . 1 . . . A 560 GLY N . 18467 1
623 . 1 1 62 62 ASP H H 1 7.532 0.003 . 1 . . . A 561 ASP H . 18467 1
624 . 1 1 62 62 ASP HA H 1 4.847 0.007 . 1 . . . A 561 ASP HA . 18467 1
625 . 1 1 62 62 ASP HB2 H 1 3.047 0.004 . 2 . . . A 561 ASP HB2 . 18467 1
626 . 1 1 62 62 ASP HB3 H 1 2.382 0.005 . 2 . . . A 561 ASP HB3 . 18467 1
627 . 1 1 62 62 ASP C C 13 173.909 0.000 . 1 . . . A 561 ASP C . 18467 1
628 . 1 1 62 62 ASP CA C 13 52.302 0.012 . 1 . . . A 561 ASP CA . 18467 1
629 . 1 1 62 62 ASP CB C 13 41.362 0.000 . 1 . . . A 561 ASP CB . 18467 1
630 . 1 1 62 62 ASP N N 15 122.455 0.034 . 1 . . . A 561 ASP N . 18467 1
631 . 1 1 63 63 ALA H H 1 8.372 0.004 . 1 . . . A 562 ALA H . 18467 1
632 . 1 1 63 63 ALA HA H 1 4.019 0.008 . 1 . . . A 562 ALA HA . 18467 1
633 . 1 1 63 63 ALA HB1 H 1 1.459 0.007 . 1 . . . A 562 ALA HB1 . 18467 1
634 . 1 1 63 63 ALA HB2 H 1 1.459 0.007 . 1 . . . A 562 ALA HB2 . 18467 1
635 . 1 1 63 63 ALA HB3 H 1 1.459 0.007 . 1 . . . A 562 ALA HB3 . 18467 1
636 . 1 1 63 63 ALA C C 13 180.109 0.000 . 1 . . . A 562 ALA C . 18467 1
637 . 1 1 63 63 ALA CA C 13 55.660 0.046 . 1 . . . A 562 ALA CA . 18467 1
638 . 1 1 63 63 ALA CB C 13 18.980 0.076 . 1 . . . A 562 ALA CB . 18467 1
639 . 1 1 63 63 ALA N N 15 125.643 0.045 . 1 . . . A 562 ALA N . 18467 1
640 . 1 1 64 64 LYS H H 1 8.111 0.003 . 1 . . . A 563 LYS H . 18467 1
641 . 1 1 64 64 LYS HA H 1 4.116 0.007 . 1 . . . A 563 LYS HA . 18467 1
642 . 1 1 64 64 LYS HB2 H 1 1.963 0.002 . 2 . . . A 563 LYS HB2 . 18467 1
643 . 1 1 64 64 LYS HB3 H 1 1.963 0.002 . 2 . . . A 563 LYS HB3 . 18467 1
644 . 1 1 64 64 LYS HG2 H 1 1.438 0.000 . 2 . . . A 563 LYS HG2 . 18467 1
645 . 1 1 64 64 LYS HG3 H 1 1.587 0.000 . 2 . . . A 563 LYS HG3 . 18467 1
646 . 1 1 64 64 LYS HD2 H 1 1.754 0.000 . 2 . . . A 563 LYS HD2 . 18467 1
647 . 1 1 64 64 LYS HD3 H 1 1.754 0.000 . 2 . . . A 563 LYS HD3 . 18467 1
648 . 1 1 64 64 LYS HE2 H 1 3.055 0.001 . 2 . . . A 563 LYS HE2 . 18467 1
649 . 1 1 64 64 LYS HE3 H 1 3.055 0.001 . 2 . . . A 563 LYS HE3 . 18467 1
650 . 1 1 64 64 LYS C C 13 179.293 0.000 . 1 . . . A 563 LYS C . 18467 1
651 . 1 1 64 64 LYS CA C 13 59.459 0.000 . 1 . . . A 563 LYS CA . 18467 1
652 . 1 1 64 64 LYS CB C 13 32.165 0.107 . 1 . . . A 563 LYS CB . 18467 1
653 . 1 1 64 64 LYS CG C 13 25.175 0.000 . 1 . . . A 563 LYS CG . 18467 1
654 . 1 1 64 64 LYS CD C 13 29.090 0.000 . 1 . . . A 563 LYS CD . 18467 1
655 . 1 1 64 64 LYS N N 15 117.354 0.068 . 1 . . . A 563 LYS N . 18467 1
656 . 1 1 65 65 GLU H H 1 7.725 0.004 . 1 . . . A 564 GLU H . 18467 1
657 . 1 1 65 65 GLU HA H 1 4.207 0.008 . 1 . . . A 564 GLU HA . 18467 1
658 . 1 1 65 65 GLU C C 13 179.679 0.000 . 1 . . . A 564 GLU C . 18467 1
659 . 1 1 65 65 GLU CA C 13 58.683 0.000 . 1 . . . A 564 GLU CA . 18467 1
660 . 1 1 65 65 GLU CB C 13 29.403 0.000 . 1 . . . A 564 GLU CB . 18467 1
661 . 1 1 65 65 GLU N N 15 120.953 0.058 . 1 . . . A 564 GLU N . 18467 1
662 . 1 1 66 66 LEU H H 1 8.668 0.003 . 1 . . . A 565 LEU H . 18467 1
663 . 1 1 66 66 LEU HA H 1 4.117 0.004 . 1 . . . A 565 LEU HA . 18467 1
664 . 1 1 66 66 LEU HD11 H 1 0.852 0.014 . 2 . . . A 565 LEU HD11 . 18467 1
665 . 1 1 66 66 LEU HD12 H 1 0.852 0.014 . 2 . . . A 565 LEU HD12 . 18467 1
666 . 1 1 66 66 LEU HD13 H 1 0.852 0.014 . 2 . . . A 565 LEU HD13 . 18467 1
667 . 1 1 66 66 LEU HD21 H 1 0.916 0.004 . 2 . . . A 565 LEU HD21 . 18467 1
668 . 1 1 66 66 LEU HD22 H 1 0.916 0.004 . 2 . . . A 565 LEU HD22 . 18467 1
669 . 1 1 66 66 LEU HD23 H 1 0.916 0.004 . 2 . . . A 565 LEU HD23 . 18467 1
670 . 1 1 66 66 LEU C C 13 178.692 0.000 . 1 . . . A 565 LEU C . 18467 1
671 . 1 1 66 66 LEU CA C 13 57.883 0.040 . 1 . . . A 565 LEU CA . 18467 1
672 . 1 1 66 66 LEU CB C 13 40.916 0.000 . 1 . . . A 565 LEU CB . 18467 1
673 . 1 1 66 66 LEU CD1 C 13 26.513 0.000 . 2 . . . A 565 LEU CD1 . 18467 1
674 . 1 1 66 66 LEU N N 15 120.534 0.062 . 1 . . . A 565 LEU N . 18467 1
675 . 1 1 67 67 ALA H H 1 8.474 0.003 . 1 . . . A 566 ALA H . 18467 1
676 . 1 1 67 67 ALA HA H 1 3.904 0.004 . 1 . . . A 566 ALA HA . 18467 1
677 . 1 1 67 67 ALA HB1 H 1 1.647 0.006 . 1 . . . A 566 ALA HB1 . 18467 1
678 . 1 1 67 67 ALA HB2 H 1 1.647 0.006 . 1 . . . A 566 ALA HB2 . 18467 1
679 . 1 1 67 67 ALA HB3 H 1 1.647 0.006 . 1 . . . A 566 ALA HB3 . 18467 1
680 . 1 1 67 67 ALA C C 13 179.042 0.000 . 1 . . . A 566 ALA C . 18467 1
681 . 1 1 67 67 ALA CA C 13 55.916 0.070 . 1 . . . A 566 ALA CA . 18467 1
682 . 1 1 67 67 ALA CB C 13 17.972 0.089 . 1 . . . A 566 ALA CB . 18467 1
683 . 1 1 67 67 ALA N N 15 119.170 0.029 . 1 . . . A 566 ALA N . 18467 1
684 . 1 1 68 68 ASN H H 1 7.555 0.002 . 1 . . . A 567 ASN H . 18467 1
685 . 1 1 68 68 ASN HA H 1 4.479 0.005 . 1 . . . A 567 ASN HA . 18467 1
686 . 1 1 68 68 ASN HB2 H 1 2.981 0.005 . 2 . . . A 567 ASN HB2 . 18467 1
687 . 1 1 68 68 ASN HB3 H 1 2.981 0.005 . 2 . . . A 567 ASN HB3 . 18467 1
688 . 1 1 68 68 ASN CA C 13 57.014 0.058 . 1 . . . A 567 ASN CA . 18467 1
689 . 1 1 68 68 ASN CB C 13 38.597 0.093 . 1 . . . A 567 ASN CB . 18467 1
690 . 1 1 68 68 ASN N N 15 115.725 0.037 . 1 . . . A 567 ASN N . 18467 1
691 . 1 1 69 69 ILE H H 1 7.832 0.008 . 1 . . . A 568 ILE H . 18467 1
692 . 1 1 69 69 ILE HA H 1 4.125 0.005 . 1 . . . A 568 ILE HA . 18467 1
693 . 1 1 69 69 ILE HB H 1 2.194 0.005 . 1 . . . A 568 ILE HB . 18467 1
694 . 1 1 69 69 ILE HG12 H 1 1.471 0.008 . 2 . . . A 568 ILE HG12 . 18467 1
695 . 1 1 69 69 ILE HG13 H 1 1.896 0.004 . 2 . . . A 568 ILE HG13 . 18467 1
696 . 1 1 69 69 ILE HG21 H 1 1.168 0.006 . 1 . . . A 568 ILE HG21 . 18467 1
697 . 1 1 69 69 ILE HG22 H 1 1.168 0.006 . 1 . . . A 568 ILE HG22 . 18467 1
698 . 1 1 69 69 ILE HG23 H 1 1.168 0.006 . 1 . . . A 568 ILE HG23 . 18467 1
699 . 1 1 69 69 ILE HD11 H 1 1.052 0.003 . 1 . . . A 568 ILE HD11 . 18467 1
700 . 1 1 69 69 ILE HD12 H 1 1.052 0.003 . 1 . . . A 568 ILE HD12 . 18467 1
701 . 1 1 69 69 ILE HD13 H 1 1.052 0.003 . 1 . . . A 568 ILE HD13 . 18467 1
702 . 1 1 69 69 ILE C C 13 179.766 0.000 . 1 . . . A 568 ILE C . 18467 1
703 . 1 1 69 69 ILE CA C 13 64.168 0.008 . 1 . . . A 568 ILE CA . 18467 1
704 . 1 1 69 69 ILE CB C 13 38.547 0.098 . 1 . . . A 568 ILE CB . 18467 1
705 . 1 1 69 69 ILE CG1 C 13 29.296 0.000 . 1 . . . A 568 ILE CG1 . 18467 1
706 . 1 1 69 69 ILE CG2 C 13 16.959 0.046 . 1 . . . A 568 ILE CG2 . 18467 1
707 . 1 1 69 69 ILE CD1 C 13 14.014 0.025 . 1 . . . A 568 ILE CD1 . 18467 1
708 . 1 1 69 69 ILE N N 15 118.231 0.076 . 1 . . . A 568 ILE N . 18467 1
709 . 1 1 70 70 LEU H H 1 8.705 0.006 . 1 . . . A 569 LEU H . 18467 1
710 . 1 1 70 70 LEU HA H 1 4.114 0.003 . 1 . . . A 569 LEU HA . 18467 1
711 . 1 1 70 70 LEU HB2 H 1 1.877 0.004 . 2 . . . A 569 LEU HB2 . 18467 1
712 . 1 1 70 70 LEU HB3 H 1 1.119 0.002 . 2 . . . A 569 LEU HB3 . 18467 1
713 . 1 1 70 70 LEU HD11 H 1 0.695 0.006 . 1 . . . A 569 LEU HD11 . 18467 1
714 . 1 1 70 70 LEU HD12 H 1 0.695 0.006 . 1 . . . A 569 LEU HD12 . 18467 1
715 . 1 1 70 70 LEU HD13 H 1 0.695 0.006 . 1 . . . A 569 LEU HD13 . 18467 1
716 . 1 1 70 70 LEU HD21 H 1 0.695 0.006 . 1 . . . A 569 LEU HD21 . 18467 1
717 . 1 1 70 70 LEU HD22 H 1 0.695 0.006 . 1 . . . A 569 LEU HD22 . 18467 1
718 . 1 1 70 70 LEU HD23 H 1 0.695 0.006 . 1 . . . A 569 LEU HD23 . 18467 1
719 . 1 1 70 70 LEU C C 13 179.633 0.000 . 1 . . . A 569 LEU C . 18467 1
720 . 1 1 70 70 LEU CA C 13 58.463 0.006 . 1 . . . A 569 LEU CA . 18467 1
721 . 1 1 70 70 LEU CB C 13 42.056 0.131 . 1 . . . A 569 LEU CB . 18467 1
722 . 1 1 70 70 LEU CD1 C 13 27.077 0.060 . 1 . . . A 569 LEU CD1 . 18467 1
723 . 1 1 70 70 LEU CD2 C 13 27.077 0.060 . 1 . . . A 569 LEU CD2 . 18467 1
724 . 1 1 70 70 LEU N N 15 120.962 0.043 . 1 . . . A 569 LEU N . 18467 1
725 . 1 1 71 71 LYS H H 1 8.889 0.004 . 1 . . . A 570 LYS H . 18467 1
726 . 1 1 71 71 LYS HA H 1 3.933 0.004 . 1 . . . A 570 LYS HA . 18467 1
727 . 1 1 71 71 LYS C C 13 177.691 0.000 . 1 . . . A 570 LYS C . 18467 1
728 . 1 1 71 71 LYS CA C 13 60.750 0.003 . 1 . . . A 570 LYS CA . 18467 1
729 . 1 1 71 71 LYS CB C 13 32.439 0.000 . 1 . . . A 570 LYS CB . 18467 1
730 . 1 1 71 71 LYS N N 15 116.318 0.028 . 1 . . . A 570 LYS N . 18467 1
731 . 1 1 72 72 TYR H H 1 7.557 0.003 . 1 . . . A 571 TYR H . 18467 1
732 . 1 1 72 72 TYR HA H 1 4.596 0.005 . 1 . . . A 571 TYR HA . 18467 1
733 . 1 1 72 72 TYR HB2 H 1 3.176 0.003 . 2 . . . A 571 TYR HB2 . 18467 1
734 . 1 1 72 72 TYR HB3 H 1 3.046 0.008 . 2 . . . A 571 TYR HB3 . 18467 1
735 . 1 1 72 72 TYR HD1 H 1 6.803 0.004 . 3 . . . A 571 TYR HD1 . 18467 1
736 . 1 1 72 72 TYR HD2 H 1 6.803 0.004 . 3 . . . A 571 TYR HD2 . 18467 1
737 . 1 1 72 72 TYR HE1 H 1 6.245 0.003 . 3 . . . A 571 TYR HE1 . 18467 1
738 . 1 1 72 72 TYR HE2 H 1 6.245 0.003 . 3 . . . A 571 TYR HE2 . 18467 1
739 . 1 1 72 72 TYR C C 13 171.958 0.000 . 1 . . . A 571 TYR C . 18467 1
740 . 1 1 72 72 TYR CA C 13 59.022 0.247 . 1 . . . A 571 TYR CA . 18467 1
741 . 1 1 72 72 TYR CB C 13 38.970 0.000 . 1 . . . A 571 TYR CB . 18467 1
742 . 1 1 72 72 TYR CD1 C 13 132.905 0.020 . 1 . . . A 571 TYR CD1 . 18467 1
743 . 1 1 72 72 TYR CD2 C 13 132.905 0.020 . 1 . . . A 571 TYR CD2 . 18467 1
744 . 1 1 72 72 TYR CE1 C 13 117.308 0.091 . 1 . . . A 571 TYR CE1 . 18467 1
745 . 1 1 72 72 TYR CE2 C 13 117.308 0.091 . 1 . . . A 571 TYR CE2 . 18467 1
746 . 1 1 72 72 TYR N N 15 119.628 0.045 . 1 . . . A 571 TYR N . 18467 1
747 . 1 1 73 73 HIS H H 1 7.583 0.003 . 1 . . . A 572 HIS H . 18467 1
748 . 1 1 73 73 HIS HA H 1 4.206 0.009 . 1 . . . A 572 HIS HA . 18467 1
749 . 1 1 73 73 HIS HB2 H 1 3.267 0.005 . 2 . . . A 572 HIS HB2 . 18467 1
750 . 1 1 73 73 HIS HD1 H 1 11.554 0.004 . 1 . . . A 572 HIS HD1 . 18467 1
751 . 1 1 73 73 HIS HD2 H 1 7.193 0.000 . 1 . . . A 572 HIS HD2 . 18467 1
752 . 1 1 73 73 HIS HE1 H 1 7.742 0.004 . 1 . . . A 572 HIS HE1 . 18467 1
753 . 1 1 73 73 HIS C C 13 173.668 0.000 . 1 . . . A 572 HIS C . 18467 1
754 . 1 1 73 73 HIS CA C 13 58.880 0.000 . 1 . . . A 572 HIS CA . 18467 1
755 . 1 1 73 73 HIS CB C 13 28.164 0.000 . 1 . . . A 572 HIS CB . 18467 1
756 . 1 1 73 73 HIS CE1 C 13 138.778 0.030 . 1 . . . A 572 HIS CE1 . 18467 1
757 . 1 1 73 73 HIS N N 15 108.692 0.035 . 1 . . . A 572 HIS N . 18467 1
758 . 1 1 73 73 HIS ND1 N 15 166.209 0.028 . 1 . . . A 572 HIS ND1 . 18467 1
759 . 1 1 74 74 ILE H H 1 7.283 0.003 . 1 . . . A 573 ILE H . 18467 1
760 . 1 1 74 74 ILE HA H 1 5.236 0.006 . 1 . . . A 573 ILE HA . 18467 1
761 . 1 1 74 74 ILE HB H 1 1.776 0.004 . 1 . . . A 573 ILE HB . 18467 1
762 . 1 1 74 74 ILE HG12 H 1 2.083 0.008 . 1 . . . A 573 ILE HG12 . 18467 1
763 . 1 1 74 74 ILE HG13 H 1 2.083 0.008 . 1 . . . A 573 ILE HG13 . 18467 1
764 . 1 1 74 74 ILE HG21 H 1 0.920 0.005 . 1 . . . A 573 ILE HG21 . 18467 1
765 . 1 1 74 74 ILE HG22 H 1 0.920 0.005 . 1 . . . A 573 ILE HG22 . 18467 1
766 . 1 1 74 74 ILE HG23 H 1 0.920 0.005 . 1 . . . A 573 ILE HG23 . 18467 1
767 . 1 1 74 74 ILE HD11 H 1 0.691 0.007 . 1 . . . A 573 ILE HD11 . 18467 1
768 . 1 1 74 74 ILE HD12 H 1 0.691 0.007 . 1 . . . A 573 ILE HD12 . 18467 1
769 . 1 1 74 74 ILE HD13 H 1 0.691 0.007 . 1 . . . A 573 ILE HD13 . 18467 1
770 . 1 1 74 74 ILE C C 13 175.634 0.000 . 1 . . . A 573 ILE C . 18467 1
771 . 1 1 74 74 ILE CA C 13 59.501 0.040 . 1 . . . A 573 ILE CA . 18467 1
772 . 1 1 74 74 ILE CB C 13 40.955 0.003 . 1 . . . A 573 ILE CB . 18467 1
773 . 1 1 74 74 ILE CG1 C 13 26.940 0.092 . 1 . . . A 573 ILE CG1 . 18467 1
774 . 1 1 74 74 ILE CG2 C 13 18.779 0.131 . 1 . . . A 573 ILE CG2 . 18467 1
775 . 1 1 74 74 ILE CD1 C 13 14.537 0.078 . 1 . . . A 573 ILE CD1 . 18467 1
776 . 1 1 74 74 ILE N N 15 117.585 0.040 . 1 . . . A 573 ILE N . 18467 1
777 . 1 1 75 75 GLY H H 1 10.218 0.004 . 1 . . . A 574 GLY H . 18467 1
778 . 1 1 75 75 GLY HA2 H 1 5.063 0.008 . 2 . . . A 574 GLY HA2 . 18467 1
779 . 1 1 75 75 GLY HA3 H 1 3.412 0.005 . 2 . . . A 574 GLY HA3 . 18467 1
780 . 1 1 75 75 GLY C C 13 173.914 0.000 . 1 . . . A 574 GLY C . 18467 1
781 . 1 1 75 75 GLY CA C 13 43.960 0.038 . 1 . . . A 574 GLY CA . 18467 1
782 . 1 1 75 75 GLY N N 15 111.783 0.044 . 1 . . . A 574 GLY N . 18467 1
783 . 1 1 76 76 ASP H H 1 8.361 0.004 . 1 . . . A 575 ASP H . 18467 1
784 . 1 1 76 76 ASP HA H 1 4.759 0.009 . 1 . . . A 575 ASP HA . 18467 1
785 . 1 1 76 76 ASP HB2 H 1 2.370 0.006 . 2 . . . A 575 ASP HB2 . 18467 1
786 . 1 1 76 76 ASP HB3 H 1 3.023 0.008 . 2 . . . A 575 ASP HB3 . 18467 1
787 . 1 1 76 76 ASP C C 13 174.756 0.000 . 1 . . . A 575 ASP C . 18467 1
788 . 1 1 76 76 ASP CA C 13 53.707 0.020 . 1 . . . A 575 ASP CA . 18467 1
789 . 1 1 76 76 ASP CB C 13 41.029 0.077 . 1 . . . A 575 ASP CB . 18467 1
790 . 1 1 76 76 ASP N N 15 120.537 0.027 . 1 . . . A 575 ASP N . 18467 1
791 . 1 1 77 77 GLU H H 1 7.266 0.004 . 1 . . . A 576 GLU H . 18467 1
792 . 1 1 77 77 GLU HA H 1 4.472 0.005 . 1 . . . A 576 GLU HA . 18467 1
793 . 1 1 77 77 GLU HB2 H 1 1.972 0.003 . 2 . . . A 576 GLU HB2 . 18467 1
794 . 1 1 77 77 GLU HB3 H 1 1.818 0.004 . 2 . . . A 576 GLU HB3 . 18467 1
795 . 1 1 77 77 GLU HG2 H 1 1.977 0.000 . 2 . . . A 576 GLU HG2 . 18467 1
796 . 1 1 77 77 GLU HG3 H 1 2.190 0.007 . 2 . . . A 576 GLU HG3 . 18467 1
797 . 1 1 77 77 GLU CA C 13 54.500 0.047 . 1 . . . A 576 GLU CA . 18467 1
798 . 1 1 77 77 GLU CB C 13 33.422 0.050 . 1 . . . A 576 GLU CB . 18467 1
799 . 1 1 77 77 GLU CG C 13 35.965 0.071 . 1 . . . A 576 GLU CG . 18467 1
800 . 1 1 77 77 GLU N N 15 114.270 0.087 . 1 . . . A 576 GLU N . 18467 1
801 . 1 1 78 78 ILE H H 1 8.514 0.005 . 1 . . . A 577 ILE H . 18467 1
802 . 1 1 78 78 ILE HA H 1 3.570 0.006 . 1 . . . A 577 ILE HA . 18467 1
803 . 1 1 78 78 ILE HB H 1 1.630 0.006 . 1 . . . A 577 ILE HB . 18467 1
804 . 1 1 78 78 ILE HG12 H 1 1.407 0.004 . 2 . . . A 577 ILE HG12 . 18467 1
805 . 1 1 78 78 ILE HG13 H 1 0.864 0.004 . 2 . . . A 577 ILE HG13 . 18467 1
806 . 1 1 78 78 ILE HG21 H 1 0.717 0.006 . 1 . . . A 577 ILE HG21 . 18467 1
807 . 1 1 78 78 ILE HG22 H 1 0.717 0.006 . 1 . . . A 577 ILE HG22 . 18467 1
808 . 1 1 78 78 ILE HG23 H 1 0.717 0.006 . 1 . . . A 577 ILE HG23 . 18467 1
809 . 1 1 78 78 ILE HD11 H 1 0.762 0.006 . 1 . . . A 577 ILE HD11 . 18467 1
810 . 1 1 78 78 ILE HD12 H 1 0.762 0.006 . 1 . . . A 577 ILE HD12 . 18467 1
811 . 1 1 78 78 ILE HD13 H 1 0.762 0.006 . 1 . . . A 577 ILE HD13 . 18467 1
812 . 1 1 78 78 ILE C C 13 174.815 0.000 . 1 . . . A 577 ILE C . 18467 1
813 . 1 1 78 78 ILE CA C 13 62.347 0.055 . 1 . . . A 577 ILE CA . 18467 1
814 . 1 1 78 78 ILE CB C 13 38.390 0.059 . 1 . . . A 577 ILE CB . 18467 1
815 . 1 1 78 78 ILE CG1 C 13 28.755 0.077 . 1 . . . A 577 ILE CG1 . 18467 1
816 . 1 1 78 78 ILE CG2 C 13 16.947 0.088 . 1 . . . A 577 ILE CG2 . 18467 1
817 . 1 1 78 78 ILE CD1 C 13 13.441 0.059 . 1 . . . A 577 ILE CD1 . 18467 1
818 . 1 1 78 78 ILE N N 15 120.961 0.039 . 1 . . . A 577 ILE N . 18467 1
819 . 1 1 79 79 LEU H H 1 7.973 0.003 . 1 . . . A 578 LEU H . 18467 1
820 . 1 1 79 79 LEU HA H 1 4.779 0.005 . 1 . . . A 578 LEU HA . 18467 1
821 . 1 1 79 79 LEU HB2 H 1 1.819 0.007 . 2 . . . A 578 LEU HB2 . 18467 1
822 . 1 1 79 79 LEU HB3 H 1 1.276 0.017 . 2 . . . A 578 LEU HB3 . 18467 1
823 . 1 1 79 79 LEU HG H 1 1.363 0.006 . 1 . . . A 578 LEU HG . 18467 1
824 . 1 1 79 79 LEU HD11 H 1 0.905 0.002 . 2 . . . A 578 LEU HD11 . 18467 1
825 . 1 1 79 79 LEU HD12 H 1 0.905 0.002 . 2 . . . A 578 LEU HD12 . 18467 1
826 . 1 1 79 79 LEU HD13 H 1 0.905 0.002 . 2 . . . A 578 LEU HD13 . 18467 1
827 . 1 1 79 79 LEU HD21 H 1 0.854 0.003 . 2 . . . A 578 LEU HD21 . 18467 1
828 . 1 1 79 79 LEU HD22 H 1 0.854 0.003 . 2 . . . A 578 LEU HD22 . 18467 1
829 . 1 1 79 79 LEU HD23 H 1 0.854 0.003 . 2 . . . A 578 LEU HD23 . 18467 1
830 . 1 1 79 79 LEU C C 13 174.161 0.000 . 1 . . . A 578 LEU C . 18467 1
831 . 1 1 79 79 LEU CA C 13 53.881 0.039 . 1 . . . A 578 LEU CA . 18467 1
832 . 1 1 79 79 LEU CB C 13 44.088 0.021 . 1 . . . A 578 LEU CB . 18467 1
833 . 1 1 79 79 LEU CG C 13 27.193 0.007 . 1 . . . A 578 LEU CG . 18467 1
834 . 1 1 79 79 LEU CD1 C 13 24.456 0.029 . 2 . . . A 578 LEU CD1 . 18467 1
835 . 1 1 79 79 LEU CD2 C 13 26.508 0.099 . 2 . . . A 578 LEU CD2 . 18467 1
836 . 1 1 79 79 LEU N N 15 132.660 0.055 . 1 . . . A 578 LEU N . 18467 1
837 . 1 1 80 80 VAL H H 1 7.968 0.005 . 1 . . . A 579 VAL H . 18467 1
838 . 1 1 80 80 VAL HA H 1 4.767 0.009 . 1 . . . A 579 VAL HA . 18467 1
839 . 1 1 80 80 VAL HB H 1 2.359 0.006 . 1 . . . A 579 VAL HB . 18467 1
840 . 1 1 80 80 VAL HG11 H 1 0.808 0.003 . 2 . . . A 579 VAL HG11 . 18467 1
841 . 1 1 80 80 VAL HG12 H 1 0.808 0.003 . 2 . . . A 579 VAL HG12 . 18467 1
842 . 1 1 80 80 VAL HG13 H 1 0.808 0.003 . 2 . . . A 579 VAL HG13 . 18467 1
843 . 1 1 80 80 VAL HG21 H 1 0.863 0.004 . 2 . . . A 579 VAL HG21 . 18467 1
844 . 1 1 80 80 VAL HG22 H 1 0.863 0.004 . 2 . . . A 579 VAL HG22 . 18467 1
845 . 1 1 80 80 VAL HG23 H 1 0.863 0.004 . 2 . . . A 579 VAL HG23 . 18467 1
846 . 1 1 80 80 VAL C C 13 178.415 0.000 . 1 . . . A 579 VAL C . 18467 1
847 . 1 1 80 80 VAL CA C 13 59.505 0.033 . 1 . . . A 579 VAL CA . 18467 1
848 . 1 1 80 80 VAL CB C 13 33.491 0.053 . 1 . . . A 579 VAL CB . 18467 1
849 . 1 1 80 80 VAL N N 15 118.506 0.070 . 1 . . . A 579 VAL N . 18467 1
850 . 1 1 81 81 SER H H 1 11.091 0.004 . 1 . . . A 580 SER H . 18467 1
851 . 1 1 81 81 SER HA H 1 3.828 0.015 . 1 . . . A 580 SER HA . 18467 1
852 . 1 1 81 81 SER C C 13 177.014 0.000 . 1 . . . A 580 SER C . 18467 1
853 . 1 1 81 81 SER CA C 13 62.856 0.063 . 1 . . . A 580 SER CA . 18467 1
854 . 1 1 81 81 SER CB C 13 62.118 0.000 . 1 . . . A 580 SER CB . 18467 1
855 . 1 1 81 81 SER N N 15 121.910 0.075 . 1 . . . A 580 SER N . 18467 1
856 . 1 1 82 82 GLY H H 1 8.283 0.004 . 1 . . . A 581 GLY H . 18467 1
857 . 1 1 82 82 GLY HA2 H 1 4.023 0.000 . 2 . . . A 581 GLY HA2 . 18467 1
858 . 1 1 82 82 GLY HA3 H 1 3.782 0.000 . 2 . . . A 581 GLY HA3 . 18467 1
859 . 1 1 82 82 GLY C C 13 174.753 0.000 . 1 . . . A 581 GLY C . 18467 1
860 . 1 1 82 82 GLY CA C 13 45.933 0.000 . 1 . . . A 581 GLY CA . 18467 1
861 . 1 1 82 82 GLY N N 15 107.507 0.069 . 1 . . . A 581 GLY N . 18467 1
862 . 1 1 83 83 GLY H H 1 8.244 0.003 . 1 . . . A 582 GLY H . 18467 1
863 . 1 1 83 83 GLY HA2 H 1 4.415 0.005 . 2 . . . A 582 GLY HA2 . 18467 1
864 . 1 1 83 83 GLY HA3 H 1 3.692 0.004 . 2 . . . A 582 GLY HA3 . 18467 1
865 . 1 1 83 83 GLY C C 13 174.383 0.000 . 1 . . . A 582 GLY C . 18467 1
866 . 1 1 83 83 GLY CA C 13 44.437 0.038 . 1 . . . A 582 GLY CA . 18467 1
867 . 1 1 83 83 GLY N N 15 107.844 0.069 . 1 . . . A 582 GLY N . 18467 1
868 . 1 1 84 84 ILE H H 1 7.307 0.003 . 1 . . . A 583 ILE H . 18467 1
869 . 1 1 84 84 ILE HA H 1 3.820 0.005 . 1 . . . A 583 ILE HA . 18467 1
870 . 1 1 84 84 ILE HB H 1 1.734 0.005 . 1 . . . A 583 ILE HB . 18467 1
871 . 1 1 84 84 ILE HG12 H 1 1.853 0.004 . 2 . . . A 583 ILE HG12 . 18467 1
872 . 1 1 84 84 ILE HG13 H 1 0.655 0.001 . 2 . . . A 583 ILE HG13 . 18467 1
873 . 1 1 84 84 ILE HG21 H 1 0.784 0.006 . 1 . . . A 583 ILE HG21 . 18467 1
874 . 1 1 84 84 ILE HG22 H 1 0.784 0.006 . 1 . . . A 583 ILE HG22 . 18467 1
875 . 1 1 84 84 ILE HG23 H 1 0.784 0.006 . 1 . . . A 583 ILE HG23 . 18467 1
876 . 1 1 84 84 ILE HD11 H 1 0.666 0.006 . 1 . . . A 583 ILE HD11 . 18467 1
877 . 1 1 84 84 ILE HD12 H 1 0.666 0.006 . 1 . . . A 583 ILE HD12 . 18467 1
878 . 1 1 84 84 ILE HD13 H 1 0.666 0.006 . 1 . . . A 583 ILE HD13 . 18467 1
879 . 1 1 84 84 ILE C C 13 175.634 0.000 . 1 . . . A 583 ILE C . 18467 1
880 . 1 1 84 84 ILE CA C 13 62.879 0.062 . 1 . . . A 583 ILE CA . 18467 1
881 . 1 1 84 84 ILE CB C 13 39.028 0.000 . 1 . . . A 583 ILE CB . 18467 1
882 . 1 1 84 84 ILE CG1 C 13 27.978 0.054 . 1 . . . A 583 ILE CG1 . 18467 1
883 . 1 1 84 84 ILE CG2 C 13 18.040 0.068 . 1 . . . A 583 ILE CG2 . 18467 1
884 . 1 1 84 84 ILE CD1 C 13 15.704 0.070 . 1 . . . A 583 ILE CD1 . 18467 1
885 . 1 1 84 84 ILE N N 15 120.981 0.078 . 1 . . . A 583 ILE N . 18467 1
886 . 1 1 85 85 GLY H H 1 7.953 0.002 . 1 . . . A 584 GLY H . 18467 1
887 . 1 1 85 85 GLY HA2 H 1 4.015 0.000 . 2 . . . A 584 GLY HA2 . 18467 1
888 . 1 1 85 85 GLY HA3 H 1 3.792 0.005 . 2 . . . A 584 GLY HA3 . 18467 1
889 . 1 1 85 85 GLY C C 13 173.113 0.000 . 1 . . . A 584 GLY C . 18467 1
890 . 1 1 85 85 GLY CA C 13 45.639 0.135 . 1 . . . A 584 GLY CA . 18467 1
891 . 1 1 85 85 GLY N N 15 112.078 0.079 . 1 . . . A 584 GLY N . 18467 1
892 . 1 1 86 86 ALA H H 1 8.295 0.001 . 1 . . . A 585 ALA H . 18467 1
893 . 1 1 86 86 ALA HA H 1 4.312 0.007 . 1 . . . A 585 ALA HA . 18467 1
894 . 1 1 86 86 ALA HB1 H 1 1.433 0.012 . 1 . . . A 585 ALA HB1 . 18467 1
895 . 1 1 86 86 ALA HB2 H 1 1.433 0.012 . 1 . . . A 585 ALA HB2 . 18467 1
896 . 1 1 86 86 ALA HB3 H 1 1.433 0.012 . 1 . . . A 585 ALA HB3 . 18467 1
897 . 1 1 86 86 ALA C C 13 177.336 0.000 . 1 . . . A 585 ALA C . 18467 1
898 . 1 1 86 86 ALA CA C 13 54.080 0.017 . 1 . . . A 585 ALA CA . 18467 1
899 . 1 1 86 86 ALA CB C 13 19.745 0.000 . 1 . . . A 585 ALA CB . 18467 1
900 . 1 1 86 86 ALA N N 15 125.109 0.049 . 1 . . . A 585 ALA N . 18467 1
901 . 1 1 87 87 LEU H H 1 7.801 0.004 . 1 . . . A 586 LEU H . 18467 1
902 . 1 1 87 87 LEU HA H 1 4.716 0.006 . 1 . . . A 586 LEU HA . 18467 1
903 . 1 1 87 87 LEU HB2 H 1 1.584 0.006 . 2 . . . A 586 LEU HB2 . 18467 1
904 . 1 1 87 87 LEU HB3 H 1 1.584 0.006 . 2 . . . A 586 LEU HB3 . 18467 1
905 . 1 1 87 87 LEU HG H 1 1.349 0.002 . 1 . . . A 586 LEU HG . 18467 1
906 . 1 1 87 87 LEU HD11 H 1 0.790 0.003 . 2 . . . A 586 LEU HD11 . 18467 1
907 . 1 1 87 87 LEU HD12 H 1 0.790 0.003 . 2 . . . A 586 LEU HD12 . 18467 1
908 . 1 1 87 87 LEU HD13 H 1 0.790 0.003 . 2 . . . A 586 LEU HD13 . 18467 1
909 . 1 1 87 87 LEU HD21 H 1 0.772 0.003 . 2 . . . A 586 LEU HD21 . 18467 1
910 . 1 1 87 87 LEU HD22 H 1 0.772 0.003 . 2 . . . A 586 LEU HD22 . 18467 1
911 . 1 1 87 87 LEU HD23 H 1 0.772 0.003 . 2 . . . A 586 LEU HD23 . 18467 1
912 . 1 1 87 87 LEU C C 13 175.578 0.000 . 1 . . . A 586 LEU C . 18467 1
913 . 1 1 87 87 LEU CA C 13 56.100 0.043 . 1 . . . A 586 LEU CA . 18467 1
914 . 1 1 87 87 LEU CB C 13 43.651 0.000 . 1 . . . A 586 LEU CB . 18467 1
915 . 1 1 87 87 LEU CG C 13 27.650 0.000 . 1 . . . A 586 LEU CG . 18467 1
916 . 1 1 87 87 LEU CD1 C 13 24.337 0.021 . 2 . . . A 586 LEU CD1 . 18467 1
917 . 1 1 87 87 LEU CD2 C 13 25.278 0.000 . 2 . . . A 586 LEU CD2 . 18467 1
918 . 1 1 87 87 LEU N N 15 118.488 0.044 . 1 . . . A 586 LEU N . 18467 1
919 . 1 1 88 88 VAL H H 1 9.510 0.003 . 1 . . . A 587 VAL H . 18467 1
920 . 1 1 88 88 VAL HA H 1 4.308 0.004 . 1 . . . A 587 VAL HA . 18467 1
921 . 1 1 88 88 VAL HB H 1 1.954 0.003 . 1 . . . A 587 VAL HB . 18467 1
922 . 1 1 88 88 VAL HG11 H 1 0.934 0.005 . 2 . . . A 587 VAL HG11 . 18467 1
923 . 1 1 88 88 VAL HG12 H 1 0.934 0.005 . 2 . . . A 587 VAL HG12 . 18467 1
924 . 1 1 88 88 VAL HG13 H 1 0.934 0.005 . 2 . . . A 587 VAL HG13 . 18467 1
925 . 1 1 88 88 VAL HG21 H 1 1.068 0.007 . 2 . . . A 587 VAL HG21 . 18467 1
926 . 1 1 88 88 VAL HG22 H 1 1.068 0.007 . 2 . . . A 587 VAL HG22 . 18467 1
927 . 1 1 88 88 VAL HG23 H 1 1.068 0.007 . 2 . . . A 587 VAL HG23 . 18467 1
928 . 1 1 88 88 VAL C C 13 174.142 0.000 . 1 . . . A 587 VAL C . 18467 1
929 . 1 1 88 88 VAL CA C 13 61.428 0.115 . 1 . . . A 587 VAL CA . 18467 1
930 . 1 1 88 88 VAL CB C 13 35.784 0.088 . 1 . . . A 587 VAL CB . 18467 1
931 . 1 1 88 88 VAL CG1 C 13 21.599 0.034 . 2 . . . A 587 VAL CG1 . 18467 1
932 . 1 1 88 88 VAL CG2 C 13 22.098 0.000 . 2 . . . A 587 VAL CG2 . 18467 1
933 . 1 1 88 88 VAL N N 15 127.976 0.087 . 1 . . . A 587 VAL N . 18467 1
934 . 1 1 89 89 ARG H H 1 8.622 0.002 . 1 . . . A 588 ARG H . 18467 1
935 . 1 1 89 89 ARG HA H 1 5.257 0.006 . 1 . . . A 588 ARG HA . 18467 1
936 . 1 1 89 89 ARG HB2 H 1 1.826 0.000 . 2 . . . A 588 ARG HB2 . 18467 1
937 . 1 1 89 89 ARG HB3 H 1 1.440 0.005 . 2 . . . A 588 ARG HB3 . 18467 1
938 . 1 1 89 89 ARG C C 13 175.003 0.000 . 1 . . . A 588 ARG C . 18467 1
939 . 1 1 89 89 ARG CA C 13 54.807 0.035 . 1 . . . A 588 ARG CA . 18467 1
940 . 1 1 89 89 ARG N N 15 125.359 0.056 . 1 . . . A 588 ARG N . 18467 1
941 . 1 1 90 90 LEU H H 1 8.830 0.005 . 1 . . . A 589 LEU H . 18467 1
942 . 1 1 90 90 LEU HA H 1 4.572 0.005 . 1 . . . A 589 LEU HA . 18467 1
943 . 1 1 90 90 LEU HB2 H 1 1.326 0.002 . 2 . . . A 589 LEU HB2 . 18467 1
944 . 1 1 90 90 LEU HB3 H 1 1.772 0.008 . 2 . . . A 589 LEU HB3 . 18467 1
945 . 1 1 90 90 LEU HG H 1 1.587 0.005 . 1 . . . A 589 LEU HG . 18467 1
946 . 1 1 90 90 LEU HD11 H 1 1.025 0.003 . 2 . . . A 589 LEU HD11 . 18467 1
947 . 1 1 90 90 LEU HD12 H 1 1.025 0.003 . 2 . . . A 589 LEU HD12 . 18467 1
948 . 1 1 90 90 LEU HD13 H 1 1.025 0.003 . 2 . . . A 589 LEU HD13 . 18467 1
949 . 1 1 90 90 LEU HD21 H 1 1.073 0.005 . 2 . . . A 589 LEU HD21 . 18467 1
950 . 1 1 90 90 LEU HD22 H 1 1.073 0.005 . 2 . . . A 589 LEU HD22 . 18467 1
951 . 1 1 90 90 LEU HD23 H 1 1.073 0.005 . 2 . . . A 589 LEU HD23 . 18467 1
952 . 1 1 90 90 LEU C C 13 174.955 0.000 . 1 . . . A 589 LEU C . 18467 1
953 . 1 1 90 90 LEU CA C 13 53.115 0.019 . 1 . . . A 589 LEU CA . 18467 1
954 . 1 1 90 90 LEU CB C 13 46.021 0.098 . 1 . . . A 589 LEU CB . 18467 1
955 . 1 1 90 90 LEU CG C 13 26.622 0.206 . 1 . . . A 589 LEU CG . 18467 1
956 . 1 1 90 90 LEU CD1 C 13 26.350 0.012 . 2 . . . A 589 LEU CD1 . 18467 1
957 . 1 1 90 90 LEU CD2 C 13 24.633 0.040 . 2 . . . A 589 LEU CD2 . 18467 1
958 . 1 1 90 90 LEU N N 15 127.862 0.064 . 1 . . . A 589 LEU N . 18467 1
959 . 1 1 91 91 LYS H H 1 9.429 0.004 . 1 . . . A 590 LYS H . 18467 1
960 . 1 1 91 91 LYS HA H 1 4.062 0.006 . 1 . . . A 590 LYS HA . 18467 1
961 . 1 1 91 91 LYS HB2 H 1 2.108 0.006 . 2 . . . A 590 LYS HB2 . 18467 1
962 . 1 1 91 91 LYS HB3 H 1 1.692 0.004 . 2 . . . A 590 LYS HB3 . 18467 1
963 . 1 1 91 91 LYS HG2 H 1 1.423 0.002 . 2 . . . A 590 LYS HG2 . 18467 1
964 . 1 1 91 91 LYS HG3 H 1 1.704 0.000 . 2 . . . A 590 LYS HG3 . 18467 1
965 . 1 1 91 91 LYS HD2 H 1 1.802 0.000 . 2 . . . A 590 LYS HD2 . 18467 1
966 . 1 1 91 91 LYS HD3 H 1 1.802 0.000 . 2 . . . A 590 LYS HD3 . 18467 1
967 . 1 1 91 91 LYS HE2 H 1 3.145 0.001 . 2 . . . A 590 LYS HE2 . 18467 1
968 . 1 1 91 91 LYS HE3 H 1 3.145 0.001 . 2 . . . A 590 LYS HE3 . 18467 1
969 . 1 1 91 91 LYS C C 13 174.635 0.000 . 1 . . . A 590 LYS C . 18467 1
970 . 1 1 91 91 LYS CA C 13 58.307 0.077 . 1 . . . A 590 LYS CA . 18467 1
971 . 1 1 91 91 LYS CB C 13 32.514 0.064 . 1 . . . A 590 LYS CB . 18467 1
972 . 1 1 91 91 LYS CG C 13 25.175 0.000 . 1 . . . A 590 LYS CG . 18467 1
973 . 1 1 91 91 LYS CD C 13 29.641 0.000 . 1 . . . A 590 LYS CD . 18467 1
974 . 1 1 91 91 LYS N N 15 129.215 0.121 . 1 . . . A 590 LYS N . 18467 1
975 . 1 1 92 92 SER H H 1 7.995 0.005 . 1 . . . A 591 SER H . 18467 1
976 . 1 1 92 92 SER HA H 1 5.581 0.006 . 1 . . . A 591 SER HA . 18467 1
977 . 1 1 92 92 SER HB2 H 1 4.822 0.004 . 2 . . . A 591 SER HB2 . 18467 1
978 . 1 1 92 92 SER HB3 H 1 3.819 0.010 . 2 . . . A 591 SER HB3 . 18467 1
979 . 1 1 92 92 SER HG H 1 5.571 0.007 . 1 . . . A 591 SER HG . 18467 1
980 . 1 1 92 92 SER C C 13 178.007 0.000 . 1 . . . A 591 SER C . 18467 1
981 . 1 1 92 92 SER CA C 13 58.234 0.045 . 1 . . . A 591 SER CA . 18467 1
982 . 1 1 92 92 SER CB C 13 67.287 0.024 . 1 . . . A 591 SER CB . 18467 1
983 . 1 1 92 92 SER N N 15 121.512 0.058 . 1 . . . A 591 SER N . 18467 1
984 . 1 1 93 93 LEU H H 1 9.336 0.004 . 1 . . . A 592 LEU H . 18467 1
985 . 1 1 93 93 LEU HA H 1 4.300 0.004 . 1 . . . A 592 LEU HA . 18467 1
986 . 1 1 93 93 LEU HB2 H 1 2.059 0.016 . 2 . . . A 592 LEU HB2 . 18467 1
987 . 1 1 93 93 LEU HB3 H 1 1.650 0.004 . 2 . . . A 592 LEU HB3 . 18467 1
988 . 1 1 93 93 LEU HG H 1 1.955 0.005 . 1 . . . A 592 LEU HG . 18467 1
989 . 1 1 93 93 LEU HD11 H 1 1.016 0.004 . 2 . . . A 592 LEU HD11 . 18467 1
990 . 1 1 93 93 LEU HD12 H 1 1.016 0.004 . 2 . . . A 592 LEU HD12 . 18467 1
991 . 1 1 93 93 LEU HD13 H 1 1.016 0.004 . 2 . . . A 592 LEU HD13 . 18467 1
992 . 1 1 93 93 LEU HD21 H 1 0.948 0.003 . 2 . . . A 592 LEU HD21 . 18467 1
993 . 1 1 93 93 LEU HD22 H 1 0.948 0.003 . 2 . . . A 592 LEU HD22 . 18467 1
994 . 1 1 93 93 LEU HD23 H 1 0.948 0.003 . 2 . . . A 592 LEU HD23 . 18467 1
995 . 1 1 93 93 LEU C C 13 178.518 0.000 . 1 . . . A 592 LEU C . 18467 1
996 . 1 1 93 93 LEU CA C 13 57.245 0.012 . 1 . . . A 592 LEU CA . 18467 1
997 . 1 1 93 93 LEU CB C 13 41.313 0.073 . 1 . . . A 592 LEU CB . 18467 1
998 . 1 1 93 93 LEU CG C 13 27.624 0.012 . 1 . . . A 592 LEU CG . 18467 1
999 . 1 1 93 93 LEU CD1 C 13 22.153 0.074 . 2 . . . A 592 LEU CD1 . 18467 1
1000 . 1 1 93 93 LEU CD2 C 13 24.641 0.000 . 2 . . . A 592 LEU CD2 . 18467 1
1001 . 1 1 93 93 LEU N N 15 121.124 0.066 . 1 . . . A 592 LEU N . 18467 1
1002 . 1 1 94 94 GLN H H 1 7.491 0.003 . 1 . . . A 593 GLN H . 18467 1
1003 . 1 1 94 94 GLN HA H 1 4.249 0.006 . 1 . . . A 593 GLN HA . 18467 1
1004 . 1 1 94 94 GLN HB2 H 1 2.436 0.008 . 2 . . . A 593 GLN HB2 . 18467 1
1005 . 1 1 94 94 GLN HB3 H 1 2.080 0.004 . 2 . . . A 593 GLN HB3 . 18467 1
1006 . 1 1 94 94 GLN HG2 H 1 2.589 0.005 . 2 . . . A 593 GLN HG2 . 18467 1
1007 . 1 1 94 94 GLN HG3 H 1 2.589 0.005 . 2 . . . A 593 GLN HG3 . 18467 1
1008 . 1 1 94 94 GLN HE21 H 1 7.080 0.003 . 2 . . . A 593 GLN HE21 . 18467 1
1009 . 1 1 94 94 GLN HE22 H 1 6.492 0.003 . 2 . . . A 593 GLN HE22 . 18467 1
1010 . 1 1 94 94 GLN C C 13 176.082 0.000 . 1 . . . A 593 GLN C . 18467 1
1011 . 1 1 94 94 GLN CA C 13 56.540 0.000 . 1 . . . A 593 GLN CA . 18467 1
1012 . 1 1 94 94 GLN CB C 13 27.654 0.086 . 1 . . . A 593 GLN CB . 18467 1
1013 . 1 1 94 94 GLN CG C 13 31.973 0.081 . 1 . . . A 593 GLN CG . 18467 1
1014 . 1 1 94 94 GLN N N 15 118.739 0.072 . 1 . . . A 593 GLN N . 18467 1
1015 . 1 1 94 94 GLN NE2 N 15 107.366 0.041 . 1 . . . A 593 GLN NE2 . 18467 1
1016 . 1 1 95 95 GLY H H 1 7.631 0.003 . 1 . . . A 594 GLY H . 18467 1
1017 . 1 1 95 95 GLY HA2 H 1 3.401 0.006 . 2 . . . A 594 GLY HA2 . 18467 1
1018 . 1 1 95 95 GLY HA3 H 1 4.618 0.004 . 2 . . . A 594 GLY HA3 . 18467 1
1019 . 1 1 95 95 GLY C C 13 174.393 0.000 . 1 . . . A 594 GLY C . 18467 1
1020 . 1 1 95 95 GLY CA C 13 45.457 0.021 . 1 . . . A 594 GLY CA . 18467 1
1021 . 1 1 95 95 GLY N N 15 109.382 0.046 . 1 . . . A 594 GLY N . 18467 1
1022 . 1 1 96 96 ASP H H 1 8.650 0.004 . 1 . . . A 595 ASP H . 18467 1
1023 . 1 1 96 96 ASP HA H 1 4.863 0.004 . 1 . . . A 595 ASP HA . 18467 1
1024 . 1 1 96 96 ASP HB2 H 1 2.957 0.003 . 2 . . . A 595 ASP HB2 . 18467 1
1025 . 1 1 96 96 ASP HB3 H 1 2.847 0.005 . 2 . . . A 595 ASP HB3 . 18467 1
1026 . 1 1 96 96 ASP C C 13 177.273 0.000 . 1 . . . A 595 ASP C . 18467 1
1027 . 1 1 96 96 ASP CA C 13 54.520 0.023 . 1 . . . A 595 ASP CA . 18467 1
1028 . 1 1 96 96 ASP CB C 13 41.277 0.000 . 1 . . . A 595 ASP CB . 18467 1
1029 . 1 1 96 96 ASP N N 15 121.087 0.046 . 1 . . . A 595 ASP N . 18467 1
1030 . 1 1 97 97 LYS H H 1 9.028 0.003 . 1 . . . A 596 LYS H . 18467 1
1031 . 1 1 97 97 LYS HA H 1 5.025 0.005 . 1 . . . A 596 LYS HA . 18467 1
1032 . 1 1 97 97 LYS HB2 H 1 1.854 0.006 . 2 . . . A 596 LYS HB2 . 18467 1
1033 . 1 1 97 97 LYS HB3 H 1 1.518 0.006 . 2 . . . A 596 LYS HB3 . 18467 1
1034 . 1 1 97 97 LYS HG2 H 1 1.616 0.001 . 2 . . . A 596 LYS HG2 . 18467 1
1035 . 1 1 97 97 LYS HG3 H 1 1.296 0.000 . 2 . . . A 596 LYS HG3 . 18467 1
1036 . 1 1 97 97 LYS HD2 H 1 1.618 0.000 . 2 . . . A 596 LYS HD2 . 18467 1
1037 . 1 1 97 97 LYS HD3 H 1 1.618 0.000 . 2 . . . A 596 LYS HD3 . 18467 1
1038 . 1 1 97 97 LYS HE2 H 1 3.019 0.002 . 2 . . . A 596 LYS HE2 . 18467 1
1039 . 1 1 97 97 LYS HE3 H 1 3.019 0.002 . 2 . . . A 596 LYS HE3 . 18467 1
1040 . 1 1 97 97 LYS C C 13 176.566 0.000 . 1 . . . A 596 LYS C . 18467 1
1041 . 1 1 97 97 LYS CA C 13 56.274 0.080 . 1 . . . A 596 LYS CA . 18467 1
1042 . 1 1 97 97 LYS CB C 13 33.771 0.064 . 1 . . . A 596 LYS CB . 18467 1
1043 . 1 1 97 97 LYS CG C 13 25.974 0.000 . 1 . . . A 596 LYS CG . 18467 1
1044 . 1 1 97 97 LYS CD C 13 29.502 0.000 . 1 . . . A 596 LYS CD . 18467 1
1045 . 1 1 97 97 LYS N N 15 119.713 0.065 . 1 . . . A 596 LYS N . 18467 1
1046 . 1 1 98 98 LEU H H 1 9.336 0.005 . 1 . . . A 597 LEU H . 18467 1
1047 . 1 1 98 98 LEU HA H 1 4.398 0.006 . 1 . . . A 597 LEU HA . 18467 1
1048 . 1 1 98 98 LEU HB2 H 1 1.538 0.006 . 2 . . . A 597 LEU HB2 . 18467 1
1049 . 1 1 98 98 LEU HB3 H 1 0.827 0.005 . 2 . . . A 597 LEU HB3 . 18467 1
1050 . 1 1 98 98 LEU HG H 1 1.205 0.004 . 1 . . . A 597 LEU HG . 18467 1
1051 . 1 1 98 98 LEU HD11 H 1 0.608 0.005 . 2 . . . A 597 LEU HD11 . 18467 1
1052 . 1 1 98 98 LEU HD12 H 1 0.608 0.005 . 2 . . . A 597 LEU HD12 . 18467 1
1053 . 1 1 98 98 LEU HD13 H 1 0.608 0.005 . 2 . . . A 597 LEU HD13 . 18467 1
1054 . 1 1 98 98 LEU HD21 H 1 0.094 0.004 . 2 . . . A 597 LEU HD21 . 18467 1
1055 . 1 1 98 98 LEU HD22 H 1 0.094 0.004 . 2 . . . A 597 LEU HD22 . 18467 1
1056 . 1 1 98 98 LEU HD23 H 1 0.094 0.004 . 2 . . . A 597 LEU HD23 . 18467 1
1057 . 1 1 98 98 LEU C C 13 176.144 0.000 . 1 . . . A 597 LEU C . 18467 1
1058 . 1 1 98 98 LEU CA C 13 53.899 0.033 . 1 . . . A 597 LEU CA . 18467 1
1059 . 1 1 98 98 LEU CB C 13 45.148 0.148 . 1 . . . A 597 LEU CB . 18467 1
1060 . 1 1 98 98 LEU CG C 13 27.146 0.028 . 1 . . . A 597 LEU CG . 18467 1
1061 . 1 1 98 98 LEU CD1 C 13 24.439 0.072 . 2 . . . A 597 LEU CD1 . 18467 1
1062 . 1 1 98 98 LEU CD2 C 13 22.546 0.043 . 2 . . . A 597 LEU CD2 . 18467 1
1063 . 1 1 98 98 LEU N N 15 125.754 0.054 . 1 . . . A 597 LEU N . 18467 1
1064 . 1 1 99 99 GLU H H 1 8.368 0.004 . 1 . . . A 598 GLU H . 18467 1
1065 . 1 1 99 99 GLU HA H 1 4.662 0.005 . 1 . . . A 598 GLU HA . 18467 1
1066 . 1 1 99 99 GLU HB2 H 1 1.921 0.002 . 1 . . . A 598 GLU HB2 . 18467 1
1067 . 1 1 99 99 GLU HB3 H 1 1.921 0.002 . 1 . . . A 598 GLU HB3 . 18467 1
1068 . 1 1 99 99 GLU HG2 H 1 2.265 0.003 . 1 . . . A 598 GLU HG2 . 18467 1
1069 . 1 1 99 99 GLU HG3 H 1 2.265 0.003 . 1 . . . A 598 GLU HG3 . 18467 1
1070 . 1 1 99 99 GLU C C 13 175.132 0.000 . 1 . . . A 598 GLU C . 18467 1
1071 . 1 1 99 99 GLU CA C 13 55.714 0.031 . 1 . . . A 598 GLU CA . 18467 1
1072 . 1 1 99 99 GLU CB C 13 30.542 0.000 . 1 . . . A 598 GLU CB . 18467 1
1073 . 1 1 99 99 GLU N N 15 121.101 0.106 . 1 . . . A 598 GLU N . 18467 1
1074 . 1 1 100 100 VAL H H 1 9.337 0.003 . 1 . . . A 599 VAL H . 18467 1
1075 . 1 1 100 100 VAL HA H 1 5.046 0.012 . 1 . . . A 599 VAL HA . 18467 1
1076 . 1 1 100 100 VAL HB H 1 1.962 0.005 . 1 . . . A 599 VAL HB . 18467 1
1077 . 1 1 100 100 VAL HG11 H 1 0.862 0.004 . 2 . . . A 599 VAL HG11 . 18467 1
1078 . 1 1 100 100 VAL HG12 H 1 0.862 0.004 . 2 . . . A 599 VAL HG12 . 18467 1
1079 . 1 1 100 100 VAL HG13 H 1 0.862 0.004 . 2 . . . A 599 VAL HG13 . 18467 1
1080 . 1 1 100 100 VAL HG21 H 1 0.736 0.004 . 2 . . . A 599 VAL HG21 . 18467 1
1081 . 1 1 100 100 VAL HG22 H 1 0.736 0.004 . 2 . . . A 599 VAL HG22 . 18467 1
1082 . 1 1 100 100 VAL HG23 H 1 0.736 0.004 . 2 . . . A 599 VAL HG23 . 18467 1
1083 . 1 1 100 100 VAL C C 13 173.759 0.000 . 1 . . . A 599 VAL C . 18467 1
1084 . 1 1 100 100 VAL CA C 13 61.081 0.069 . 1 . . . A 599 VAL CA . 18467 1
1085 . 1 1 100 100 VAL CB C 13 32.873 0.026 . 1 . . . A 599 VAL CB . 18467 1
1086 . 1 1 100 100 VAL CG1 C 13 22.307 0.046 . 2 . . . A 599 VAL CG1 . 18467 1
1087 . 1 1 100 100 VAL CG2 C 13 21.473 0.047 . 2 . . . A 599 VAL CG2 . 18467 1
1088 . 1 1 100 100 VAL N N 15 130.595 0.052 . 1 . . . A 599 VAL N . 18467 1
1089 . 1 1 101 101 SER H H 1 9.033 0.007 . 1 . . . A 600 SER H . 18467 1
1090 . 1 1 101 101 SER HA H 1 4.943 0.004 . 1 . . . A 600 SER HA . 18467 1
1091 . 1 1 101 101 SER HB2 H 1 3.747 0.006 . 2 . . . A 600 SER HB2 . 18467 1
1092 . 1 1 101 101 SER HB3 H 1 3.606 0.013 . 2 . . . A 600 SER HB3 . 18467 1
1093 . 1 1 101 101 SER C C 13 171.934 0.000 . 1 . . . A 600 SER C . 18467 1
1094 . 1 1 101 101 SER CA C 13 56.540 0.034 . 1 . . . A 600 SER CA . 18467 1
1095 . 1 1 101 101 SER CB C 13 67.405 0.000 . 1 . . . A 600 SER CB . 18467 1
1096 . 1 1 101 101 SER N N 15 119.887 0.070 . 1 . . . A 600 SER N . 18467 1
1097 . 1 1 102 102 LEU H H 1 7.930 0.003 . 1 . . . A 601 LEU H . 18467 1
1098 . 1 1 102 102 LEU HA H 1 5.047 0.005 . 1 . . . A 601 LEU HA . 18467 1
1099 . 1 1 102 102 LEU HB2 H 1 1.194 0.007 . 2 . . . A 601 LEU HB2 . 18467 1
1100 . 1 1 102 102 LEU HB3 H 1 1.676 0.006 . 2 . . . A 601 LEU HB3 . 18467 1
1101 . 1 1 102 102 LEU HG H 1 1.299 0.004 . 1 . . . A 601 LEU HG . 18467 1
1102 . 1 1 102 102 LEU HD11 H 1 0.696 0.006 . 2 . . . A 601 LEU HD11 . 18467 1
1103 . 1 1 102 102 LEU HD12 H 1 0.696 0.006 . 2 . . . A 601 LEU HD12 . 18467 1
1104 . 1 1 102 102 LEU HD13 H 1 0.696 0.006 . 2 . . . A 601 LEU HD13 . 18467 1
1105 . 1 1 102 102 LEU HD21 H 1 0.889 0.005 . 2 . . . A 601 LEU HD21 . 18467 1
1106 . 1 1 102 102 LEU HD22 H 1 0.889 0.005 . 2 . . . A 601 LEU HD22 . 18467 1
1107 . 1 1 102 102 LEU HD23 H 1 0.889 0.005 . 2 . . . A 601 LEU HD23 . 18467 1
1108 . 1 1 102 102 LEU C C 13 175.767 0.000 . 1 . . . A 601 LEU C . 18467 1
1109 . 1 1 102 102 LEU CA C 13 54.324 0.059 . 1 . . . A 601 LEU CA . 18467 1
1110 . 1 1 102 102 LEU CB C 13 45.374 0.000 . 1 . . . A 601 LEU CB . 18467 1
1111 . 1 1 102 102 LEU CG C 13 27.636 0.000 . 1 . . . A 601 LEU CG . 18467 1
1112 . 1 1 102 102 LEU CD1 C 13 24.195 0.075 . 2 . . . A 601 LEU CD1 . 18467 1
1113 . 1 1 102 102 LEU CD2 C 13 26.068 0.080 . 2 . . . A 601 LEU CD2 . 18467 1
1114 . 1 1 102 102 LEU N N 15 123.007 0.059 . 1 . . . A 601 LEU N . 18467 1
1115 . 1 1 103 103 LYS H H 1 8.335 0.006 . 1 . . . A 602 LYS H . 18467 1
1116 . 1 1 103 103 LYS HA H 1 4.457 0.004 . 1 . . . A 602 LYS HA . 18467 1
1117 . 1 1 103 103 LYS HB2 H 1 1.719 0.008 . 2 . . . A 602 LYS HB2 . 18467 1
1118 . 1 1 103 103 LYS HB3 H 1 1.719 0.008 . 2 . . . A 602 LYS HB3 . 18467 1
1119 . 1 1 103 103 LYS HG2 H 1 1.296 0.000 . 2 . . . A 602 LYS HG2 . 18467 1
1120 . 1 1 103 103 LYS HG3 H 1 1.370 0.000 . 2 . . . A 602 LYS HG3 . 18467 1
1121 . 1 1 103 103 LYS HD2 H 1 1.653 0.002 . 2 . . . A 602 LYS HD2 . 18467 1
1122 . 1 1 103 103 LYS HD3 H 1 1.653 0.002 . 2 . . . A 602 LYS HD3 . 18467 1
1123 . 1 1 103 103 LYS HE2 H 1 2.960 0.002 . 2 . . . A 602 LYS HE2 . 18467 1
1124 . 1 1 103 103 LYS HE3 H 1 2.960 0.002 . 2 . . . A 602 LYS HE3 . 18467 1
1125 . 1 1 103 103 LYS CA C 13 55.707 0.008 . 1 . . . A 602 LYS CA . 18467 1
1126 . 1 1 103 103 LYS CB C 13 35.032 0.033 . 1 . . . A 602 LYS CB . 18467 1
1127 . 1 1 103 103 LYS CG C 13 24.940 0.000 . 1 . . . A 602 LYS CG . 18467 1
1128 . 1 1 103 103 LYS CD C 13 29.158 0.030 . 1 . . . A 602 LYS CD . 18467 1
1129 . 1 1 103 103 LYS CE C 13 42.209 0.026 . 1 . . . A 602 LYS CE . 18467 1
1130 . 1 1 103 103 LYS N N 15 126.480 0.088 . 1 . . . A 602 LYS N . 18467 1
1131 . 1 1 104 104 ASN HA H 1 4.296 0.005 . 1 . . . A 603 ASN HA . 18467 1
1132 . 1 1 104 104 ASN HB2 H 1 2.991 0.005 . 2 . . . A 603 ASN HB2 . 18467 1
1133 . 1 1 104 104 ASN HB3 H 1 2.766 0.005 . 2 . . . A 603 ASN HB3 . 18467 1
1134 . 1 1 104 104 ASN C C 13 174.156 0.000 . 1 . . . A 603 ASN C . 18467 1
1135 . 1 1 104 104 ASN CA C 13 54.724 0.071 . 1 . . . A 603 ASN CA . 18467 1
1136 . 1 1 104 104 ASN CB C 13 37.168 0.113 . 1 . . . A 603 ASN CB . 18467 1
1137 . 1 1 105 105 ASN H H 1 8.682 0.004 . 1 . . . A 604 ASN H . 18467 1
1138 . 1 1 105 105 ASN HA H 1 4.167 0.003 . 1 . . . A 604 ASN HA . 18467 1
1139 . 1 1 105 105 ASN HB2 H 1 3.086 0.006 . 2 . . . A 604 ASN HB2 . 18467 1
1140 . 1 1 105 105 ASN HB3 H 1 2.971 0.005 . 2 . . . A 604 ASN HB3 . 18467 1
1141 . 1 1 105 105 ASN C C 13 173.754 0.000 . 1 . . . A 604 ASN C . 18467 1
1142 . 1 1 105 105 ASN CA C 13 55.146 0.039 . 1 . . . A 604 ASN CA . 18467 1
1143 . 1 1 105 105 ASN CB C 13 38.249 0.038 . 1 . . . A 604 ASN CB . 18467 1
1144 . 1 1 105 105 ASN N N 15 108.763 0.046 . 1 . . . A 604 ASN N . 18467 1
1145 . 1 1 106 106 VAL H H 1 7.906 0.002 . 1 . . . A 605 VAL H . 18467 1
1146 . 1 1 106 106 VAL HA H 1 4.285 0.004 . 1 . . . A 605 VAL HA . 18467 1
1147 . 1 1 106 106 VAL HB H 1 2.107 0.004 . 1 . . . A 605 VAL HB . 18467 1
1148 . 1 1 106 106 VAL HG11 H 1 0.931 0.005 . 2 . . . A 605 VAL HG11 . 18467 1
1149 . 1 1 106 106 VAL HG12 H 1 0.931 0.005 . 2 . . . A 605 VAL HG12 . 18467 1
1150 . 1 1 106 106 VAL HG13 H 1 0.931 0.005 . 2 . . . A 605 VAL HG13 . 18467 1
1151 . 1 1 106 106 VAL HG21 H 1 0.963 0.003 . 2 . . . A 605 VAL HG21 . 18467 1
1152 . 1 1 106 106 VAL HG22 H 1 0.963 0.003 . 2 . . . A 605 VAL HG22 . 18467 1
1153 . 1 1 106 106 VAL HG23 H 1 0.963 0.003 . 2 . . . A 605 VAL HG23 . 18467 1
1154 . 1 1 106 106 VAL C C 13 176.332 0.000 . 1 . . . A 605 VAL C . 18467 1
1155 . 1 1 106 106 VAL CA C 13 62.112 0.030 . 1 . . . A 605 VAL CA . 18467 1
1156 . 1 1 106 106 VAL CB C 13 34.425 0.036 . 1 . . . A 605 VAL CB . 18467 1
1157 . 1 1 106 106 VAL CG1 C 13 21.186 0.079 . 1 . . . A 605 VAL CG1 . 18467 1
1158 . 1 1 106 106 VAL CG2 C 13 21.186 0.079 . 1 . . . A 605 VAL CG2 . 18467 1
1159 . 1 1 106 106 VAL N N 15 121.612 0.019 . 1 . . . A 605 VAL N . 18467 1
1160 . 1 1 107 107 VAL H H 1 9.422 0.005 . 1 . . . A 606 VAL H . 18467 1
1161 . 1 1 107 107 VAL HA H 1 4.615 0.005 . 1 . . . A 606 VAL HA . 18467 1
1162 . 1 1 107 107 VAL HB H 1 1.811 0.007 . 1 . . . A 606 VAL HB . 18467 1
1163 . 1 1 107 107 VAL HG11 H 1 0.815 0.004 . 2 . . . A 606 VAL HG11 . 18467 1
1164 . 1 1 107 107 VAL HG12 H 1 0.815 0.004 . 2 . . . A 606 VAL HG12 . 18467 1
1165 . 1 1 107 107 VAL HG13 H 1 0.815 0.004 . 2 . . . A 606 VAL HG13 . 18467 1
1166 . 1 1 107 107 VAL HG21 H 1 0.620 0.008 . 2 . . . A 606 VAL HG21 . 18467 1
1167 . 1 1 107 107 VAL HG22 H 1 0.620 0.008 . 2 . . . A 606 VAL HG22 . 18467 1
1168 . 1 1 107 107 VAL HG23 H 1 0.620 0.008 . 2 . . . A 606 VAL HG23 . 18467 1
1169 . 1 1 107 107 VAL C C 13 174.697 0.000 . 1 . . . A 606 VAL C . 18467 1
1170 . 1 1 107 107 VAL CA C 13 61.712 0.073 . 1 . . . A 606 VAL CA . 18467 1
1171 . 1 1 107 107 VAL CB C 13 32.254 0.007 . 1 . . . A 606 VAL CB . 18467 1
1172 . 1 1 107 107 VAL CG1 C 13 22.807 0.082 . 2 . . . A 606 VAL CG1 . 18467 1
1173 . 1 1 107 107 VAL CG2 C 13 21.624 0.000 . 2 . . . A 606 VAL CG2 . 18467 1
1174 . 1 1 107 107 VAL N N 15 133.233 0.041 . 1 . . . A 606 VAL N . 18467 1
1175 . 1 1 108 108 SER H H 1 9.113 0.003 . 1 . . . A 607 SER H . 18467 1
1176 . 1 1 108 108 SER HA H 1 5.360 0.011 . 1 . . . A 607 SER HA . 18467 1
1177 . 1 1 108 108 SER HB2 H 1 3.325 0.011 . 2 . . . A 607 SER HB2 . 18467 1
1178 . 1 1 108 108 SER HB3 H 1 3.241 0.031 . 2 . . . A 607 SER HB3 . 18467 1
1179 . 1 1 108 108 SER C C 13 171.938 0.000 . 1 . . . A 607 SER C . 18467 1
1180 . 1 1 108 108 SER CA C 13 57.031 0.048 . 1 . . . A 607 SER CA . 18467 1
1181 . 1 1 108 108 SER CB C 13 66.490 0.000 . 1 . . . A 607 SER CB . 18467 1
1182 . 1 1 108 108 SER N N 15 120.829 0.104 . 1 . . . A 607 SER N . 18467 1
1183 . 1 1 109 109 VAL H H 1 9.120 0.006 . 1 . . . A 608 VAL H . 18467 1
1184 . 1 1 109 109 VAL HA H 1 4.797 0.007 . 1 . . . A 608 VAL HA . 18467 1
1185 . 1 1 109 109 VAL HB H 1 1.004 0.007 . 1 . . . A 608 VAL HB . 18467 1
1186 . 1 1 109 109 VAL HG11 H 1 0.671 0.005 . 2 . . . A 608 VAL HG11 . 18467 1
1187 . 1 1 109 109 VAL HG12 H 1 0.671 0.005 . 2 . . . A 608 VAL HG12 . 18467 1
1188 . 1 1 109 109 VAL HG13 H 1 0.671 0.005 . 2 . . . A 608 VAL HG13 . 18467 1
1189 . 1 1 109 109 VAL HG21 H 1 -0.153 0.004 . 2 . . . A 608 VAL HG21 . 18467 1
1190 . 1 1 109 109 VAL HG22 H 1 -0.153 0.004 . 2 . . . A 608 VAL HG22 . 18467 1
1191 . 1 1 109 109 VAL HG23 H 1 -0.153 0.004 . 2 . . . A 608 VAL HG23 . 18467 1
1192 . 1 1 109 109 VAL C C 13 173.930 0.000 . 1 . . . A 608 VAL C . 18467 1
1193 . 1 1 109 109 VAL CA C 13 57.351 0.022 . 1 . . . A 608 VAL CA . 18467 1
1194 . 1 1 109 109 VAL CB C 13 33.964 0.049 . 1 . . . A 608 VAL CB . 18467 1
1195 . 1 1 109 109 VAL CG1 C 13 18.177 0.082 . 2 . . . A 608 VAL CG1 . 18467 1
1196 . 1 1 109 109 VAL CG2 C 13 21.966 0.065 . 2 . . . A 608 VAL CG2 . 18467 1
1197 . 1 1 109 109 VAL N N 15 121.130 0.064 . 1 . . . A 608 VAL N . 18467 1
1198 . 1 1 110 110 ASN H H 1 9.777 0.006 . 1 . . . A 609 ASN H . 18467 1
1199 . 1 1 110 110 ASN HA H 1 4.271 0.007 . 1 . . . A 609 ASN HA . 18467 1
1200 . 1 1 110 110 ASN HB2 H 1 3.079 0.008 . 2 . . . A 609 ASN HB2 . 18467 1
1201 . 1 1 110 110 ASN HB3 H 1 2.981 0.005 . 2 . . . A 609 ASN HB3 . 18467 1
1202 . 1 1 110 110 ASN HD21 H 1 7.664 0.006 . 2 . . . A 609 ASN HD21 . 18467 1
1203 . 1 1 110 110 ASN HD22 H 1 7.009 0.009 . 2 . . . A 609 ASN HD22 . 18467 1
1204 . 1 1 110 110 ASN C C 13 175.369 0.000 . 1 . . . A 609 ASN C . 18467 1
1205 . 1 1 110 110 ASN CA C 13 54.004 0.008 . 1 . . . A 609 ASN CA . 18467 1
1206 . 1 1 110 110 ASN CB C 13 35.927 0.000 . 1 . . . A 609 ASN CB . 18467 1
1207 . 1 1 110 110 ASN N N 15 128.284 0.074 . 1 . . . A 609 ASN N . 18467 1
1208 . 1 1 110 110 ASN ND2 N 15 111.013 0.025 . 1 . . . A 609 ASN ND2 . 18467 1
1209 . 1 1 111 111 LYS H H 1 8.290 0.007 . 1 . . . A 610 LYS H . 18467 1
1210 . 1 1 111 111 LYS HA H 1 3.660 0.006 . 1 . . . A 610 LYS HA . 18467 1
1211 . 1 1 111 111 LYS HG2 H 1 1.334 0.000 . 2 . . . A 610 LYS HG2 . 18467 1
1212 . 1 1 111 111 LYS HG3 H 1 1.334 0.000 . 2 . . . A 610 LYS HG3 . 18467 1
1213 . 1 1 111 111 LYS HE2 H 1 2.962 0.000 . 2 . . . A 610 LYS HE2 . 18467 1
1214 . 1 1 111 111 LYS HE3 H 1 2.962 0.000 . 2 . . . A 610 LYS HE3 . 18467 1
1215 . 1 1 111 111 LYS C C 13 175.573 0.000 . 1 . . . A 610 LYS C . 18467 1
1216 . 1 1 111 111 LYS CA C 13 58.404 0.000 . 1 . . . A 610 LYS CA . 18467 1
1217 . 1 1 111 111 LYS CB C 13 30.549 0.000 . 1 . . . A 610 LYS CB . 18467 1
1218 . 1 1 111 111 LYS CG C 13 25.451 0.000 . 1 . . . A 610 LYS CG . 18467 1
1219 . 1 1 111 111 LYS N N 15 107.711 0.174 . 1 . . . A 610 LYS N . 18467 1
1220 . 1 1 112 112 GLU H H 1 8.595 0.006 . 1 . . . A 611 GLU H . 18467 1
1221 . 1 1 112 112 GLU HA H 1 4.763 0.001 . 1 . . . A 611 GLU HA . 18467 1
1222 . 1 1 112 112 GLU HB2 H 1 2.013 0.000 . 2 . . . A 611 GLU HB2 . 18467 1
1223 . 1 1 112 112 GLU HB3 H 1 2.013 0.000 . 2 . . . A 611 GLU HB3 . 18467 1
1224 . 1 1 112 112 GLU HG2 H 1 2.202 0.006 . 2 . . . A 611 GLU HG2 . 18467 1
1225 . 1 1 112 112 GLU HG3 H 1 2.202 0.006 . 2 . . . A 611 GLU HG3 . 18467 1
1226 . 1 1 112 112 GLU CA C 13 52.981 0.000 . 1 . . . A 611 GLU CA . 18467 1
1227 . 1 1 112 112 GLU CB C 13 29.509 0.000 . 1 . . . A 611 GLU CB . 18467 1
1228 . 1 1 112 112 GLU N N 15 125.822 0.066 . 1 . . . A 611 GLU N . 18467 1
1229 . 1 1 113 113 PRO HA H 1 4.682 0.007 . 1 . . . A 612 PRO HA . 18467 1
1230 . 1 1 113 113 PRO HB2 H 1 1.807 0.000 . 2 . . . A 612 PRO HB2 . 18467 1
1231 . 1 1 113 113 PRO HB3 H 1 2.072 0.000 . 2 . . . A 612 PRO HB3 . 18467 1
1232 . 1 1 113 113 PRO HG2 H 1 1.961 0.007 . 2 . . . A 612 PRO HG2 . 18467 1
1233 . 1 1 113 113 PRO HG3 H 1 2.141 0.010 . 2 . . . A 612 PRO HG3 . 18467 1
1234 . 1 1 113 113 PRO HD2 H 1 3.811 0.000 . 2 . . . A 612 PRO HD2 . 18467 1
1235 . 1 1 113 113 PRO HD3 H 1 3.872 0.000 . 2 . . . A 612 PRO HD3 . 18467 1
1236 . 1 1 113 113 PRO C C 13 177.310 0.000 . 1 . . . A 612 PRO C . 18467 1
1237 . 1 1 113 113 PRO CA C 13 62.649 0.000 . 1 . . . A 612 PRO CA . 18467 1
1238 . 1 1 113 113 PRO CB C 13 32.139 0.043 . 1 . . . A 612 PRO CB . 18467 1
1239 . 1 1 113 113 PRO CG C 13 27.509 0.036 . 1 . . . A 612 PRO CG . 18467 1
1240 . 1 1 113 113 PRO CD C 13 50.623 0.014 . 1 . . . A 612 PRO CD . 18467 1
1241 . 1 1 114 114 VAL H H 1 9.214 0.003 . 1 . . . A 613 VAL H . 18467 1
1242 . 1 1 114 114 VAL HA H 1 4.274 0.007 . 1 . . . A 613 VAL HA . 18467 1
1243 . 1 1 114 114 VAL HB H 1 2.214 0.009 . 1 . . . A 613 VAL HB . 18467 1
1244 . 1 1 114 114 VAL HG11 H 1 1.006 0.004 . 2 . . . A 613 VAL HG11 . 18467 1
1245 . 1 1 114 114 VAL HG12 H 1 1.006 0.004 . 2 . . . A 613 VAL HG12 . 18467 1
1246 . 1 1 114 114 VAL HG13 H 1 1.006 0.004 . 2 . . . A 613 VAL HG13 . 18467 1
1247 . 1 1 114 114 VAL HG21 H 1 0.851 0.005 . 2 . . . A 613 VAL HG21 . 18467 1
1248 . 1 1 114 114 VAL HG22 H 1 0.851 0.005 . 2 . . . A 613 VAL HG22 . 18467 1
1249 . 1 1 114 114 VAL HG23 H 1 0.851 0.005 . 2 . . . A 613 VAL HG23 . 18467 1
1250 . 1 1 114 114 VAL C C 13 176.558 0.000 . 1 . . . A 613 VAL C . 18467 1
1251 . 1 1 114 114 VAL CA C 13 62.350 0.051 . 1 . . . A 613 VAL CA . 18467 1
1252 . 1 1 114 114 VAL CB C 13 32.473 0.000 . 1 . . . A 613 VAL CB . 18467 1
1253 . 1 1 114 114 VAL CG2 C 13 22.046 0.031 . 2 . . . A 613 VAL CG2 . 18467 1
1254 . 1 1 114 114 VAL N N 15 124.773 0.040 . 1 . . . A 613 VAL N . 18467 1
1255 . 1 1 115 115 ALA H H 1 8.935 0.003 . 1 . . . A 614 ALA H . 18467 1
1256 . 1 1 115 115 ALA HA H 1 4.321 0.009 . 1 . . . A 614 ALA HA . 18467 1
1257 . 1 1 115 115 ALA HB1 H 1 1.425 0.003 . 1 . . . A 614 ALA HB1 . 18467 1
1258 . 1 1 115 115 ALA HB2 H 1 1.425 0.003 . 1 . . . A 614 ALA HB2 . 18467 1
1259 . 1 1 115 115 ALA HB3 H 1 1.425 0.003 . 1 . . . A 614 ALA HB3 . 18467 1
1260 . 1 1 115 115 ALA C C 13 178.354 0.000 . 1 . . . A 614 ALA C . 18467 1
1261 . 1 1 115 115 ALA CA C 13 53.995 0.065 . 1 . . . A 614 ALA CA . 18467 1
1262 . 1 1 115 115 ALA CB C 13 19.616 0.018 . 1 . . . A 614 ALA CB . 18467 1
1263 . 1 1 115 115 ALA N N 15 132.583 0.044 . 1 . . . A 614 ALA N . 18467 1
1264 . 1 1 116 116 GLU H H 1 6.867 0.004 . 1 . . . A 615 GLU H . 18467 1
1265 . 1 1 116 116 GLU HA H 1 4.866 0.012 . 1 . . . A 615 GLU HA . 18467 1
1266 . 1 1 116 116 GLU HB2 H 1 2.035 0.006 . 2 . . . A 615 GLU HB2 . 18467 1
1267 . 1 1 116 116 GLU HB3 H 1 2.035 0.006 . 2 . . . A 615 GLU HB3 . 18467 1
1268 . 1 1 116 116 GLU HG2 H 1 2.237 0.007 . 2 . . . A 615 GLU HG2 . 18467 1
1269 . 1 1 116 116 GLU HG3 H 1 2.237 0.007 . 2 . . . A 615 GLU HG3 . 18467 1
1270 . 1 1 116 116 GLU CA C 13 53.432 0.022 . 1 . . . A 615 GLU CA . 18467 1
1271 . 1 1 116 116 GLU CB C 13 31.554 0.000 . 1 . . . A 615 GLU CB . 18467 1
1272 . 1 1 116 116 GLU N N 15 115.172 0.043 . 1 . . . A 615 GLU N . 18467 1
1273 . 1 1 117 117 PRO HA H 1 5.651 0.006 . 1 . . . A 616 PRO HA . 18467 1
1274 . 1 1 117 117 PRO HB2 H 1 2.102 0.008 . 2 . . . A 616 PRO HB2 . 18467 1
1275 . 1 1 117 117 PRO HB3 H 1 2.042 0.007 . 2 . . . A 616 PRO HB3 . 18467 1
1276 . 1 1 117 117 PRO HD2 H 1 3.977 0.002 . 2 . . . A 616 PRO HD2 . 18467 1
1277 . 1 1 117 117 PRO HD3 H 1 3.559 0.002 . 2 . . . A 616 PRO HD3 . 18467 1
1278 . 1 1 117 117 PRO C C 13 177.099 0.000 . 1 . . . A 616 PRO C . 18467 1
1279 . 1 1 117 117 PRO CA C 13 61.960 0.101 . 1 . . . A 616 PRO CA . 18467 1
1280 . 1 1 117 117 PRO CB C 13 33.618 0.000 . 1 . . . A 616 PRO CB . 18467 1
1281 . 1 1 117 117 PRO CD C 13 50.902 0.212 . 1 . . . A 616 PRO CD . 18467 1
1282 . 1 1 118 118 ASP H H 1 9.727 0.004 . 1 . . . A 617 ASP H . 18467 1
1283 . 1 1 118 118 ASP HA H 1 3.881 0.006 . 1 . . . A 617 ASP HA . 18467 1
1284 . 1 1 118 118 ASP HB2 H 1 2.904 0.004 . 2 . . . A 617 ASP HB2 . 18467 1
1285 . 1 1 118 118 ASP HB3 H 1 2.988 0.000 . 2 . . . A 617 ASP HB3 . 18467 1
1286 . 1 1 118 118 ASP C C 13 174.967 0.000 . 1 . . . A 617 ASP C . 18467 1
1287 . 1 1 118 118 ASP CA C 13 54.921 0.065 . 1 . . . A 617 ASP CA . 18467 1
1288 . 1 1 118 118 ASP CB C 13 37.857 0.152 . 1 . . . A 617 ASP CB . 18467 1
1289 . 1 1 118 118 ASP N N 15 114.290 0.085 . 1 . . . A 617 ASP N . 18467 1
1290 . 1 1 119 119 ILE H H 1 8.750 0.005 . 1 . . . A 618 ILE H . 18467 1
1291 . 1 1 119 119 ILE HA H 1 4.037 0.005 . 1 . . . A 618 ILE HA . 18467 1
1292 . 1 1 119 119 ILE HB H 1 2.027 0.005 . 1 . . . A 618 ILE HB . 18467 1
1293 . 1 1 119 119 ILE HG12 H 1 1.551 0.005 . 2 . . . A 618 ILE HG12 . 18467 1
1294 . 1 1 119 119 ILE HG13 H 1 0.865 0.006 . 2 . . . A 618 ILE HG13 . 18467 1
1295 . 1 1 119 119 ILE HG21 H 1 0.812 0.006 . 1 . . . A 618 ILE HG21 . 18467 1
1296 . 1 1 119 119 ILE HG22 H 1 0.812 0.006 . 1 . . . A 618 ILE HG22 . 18467 1
1297 . 1 1 119 119 ILE HG23 H 1 0.812 0.006 . 1 . . . A 618 ILE HG23 . 18467 1
1298 . 1 1 119 119 ILE HD11 H 1 0.735 0.006 . 1 . . . A 618 ILE HD11 . 18467 1
1299 . 1 1 119 119 ILE HD12 H 1 0.735 0.006 . 1 . . . A 618 ILE HD12 . 18467 1
1300 . 1 1 119 119 ILE HD13 H 1 0.735 0.006 . 1 . . . A 618 ILE HD13 . 18467 1
1301 . 1 1 119 119 ILE C C 13 175.869 0.000 . 1 . . . A 618 ILE C . 18467 1
1302 . 1 1 119 119 ILE CA C 13 62.807 0.069 . 1 . . . A 618 ILE CA . 18467 1
1303 . 1 1 119 119 ILE CB C 13 36.618 0.069 . 1 . . . A 618 ILE CB . 18467 1
1304 . 1 1 119 119 ILE CG1 C 13 27.095 0.000 . 1 . . . A 618 ILE CG1 . 18467 1
1305 . 1 1 119 119 ILE CG2 C 13 18.341 0.085 . 1 . . . A 618 ILE CG2 . 18467 1
1306 . 1 1 119 119 ILE CD1 C 13 13.953 0.105 . 1 . . . A 618 ILE CD1 . 18467 1
1307 . 1 1 119 119 ILE N N 15 121.048 0.062 . 1 . . . A 618 ILE N . 18467 1
1308 . 1 1 120 120 MET H H 1 8.080 0.003 . 1 . . . A 619 MET H . 18467 1
1309 . 1 1 120 120 MET HA H 1 4.601 0.004 . 1 . . . A 619 MET HA . 18467 1
1310 . 1 1 120 120 MET HB2 H 1 1.995 0.007 . 2 . . . A 619 MET HB2 . 18467 1
1311 . 1 1 120 120 MET HB3 H 1 1.995 0.007 . 2 . . . A 619 MET HB3 . 18467 1
1312 . 1 1 120 120 MET HG2 H 1 2.760 0.002 . 2 . . . A 619 MET HG2 . 18467 1
1313 . 1 1 120 120 MET HG3 H 1 2.668 0.001 . 2 . . . A 619 MET HG3 . 18467 1
1314 . 1 1 120 120 MET HE1 H 1 1.971 0.001 . 1 . . . A 619 MET HE1 . 18467 1
1315 . 1 1 120 120 MET HE2 H 1 1.971 0.001 . 1 . . . A 619 MET HE2 . 18467 1
1316 . 1 1 120 120 MET HE3 H 1 1.971 0.001 . 1 . . . A 619 MET HE3 . 18467 1
1317 . 1 1 120 120 MET C C 13 174.817 0.000 . 1 . . . A 619 MET C . 18467 1
1318 . 1 1 120 120 MET CA C 13 54.936 0.022 . 1 . . . A 619 MET CA . 18467 1
1319 . 1 1 120 120 MET CB C 13 31.313 0.000 . 1 . . . A 619 MET CB . 18467 1
1320 . 1 1 120 120 MET CE C 13 15.615 0.059 . 1 . . . A 619 MET CE . 18467 1
1321 . 1 1 120 120 MET N N 15 125.674 0.042 . 1 . . . A 619 MET N . 18467 1
1322 . 1 1 121 121 ALA H H 1 8.377 0.006 . 1 . . . A 620 ALA H . 18467 1
1323 . 1 1 121 121 ALA HA H 1 4.902 0.004 . 1 . . . A 620 ALA HA . 18467 1
1324 . 1 1 121 121 ALA HB1 H 1 1.311 0.004 . 1 . . . A 620 ALA HB1 . 18467 1
1325 . 1 1 121 121 ALA HB2 H 1 1.311 0.004 . 1 . . . A 620 ALA HB2 . 18467 1
1326 . 1 1 121 121 ALA HB3 H 1 1.311 0.004 . 1 . . . A 620 ALA HB3 . 18467 1
1327 . 1 1 121 121 ALA C C 13 177.908 0.000 . 1 . . . A 620 ALA C . 18467 1
1328 . 1 1 121 121 ALA CA C 13 49.986 0.011 . 1 . . . A 620 ALA CA . 18467 1
1329 . 1 1 121 121 ALA CB C 13 23.115 0.025 . 1 . . . A 620 ALA CB . 18467 1
1330 . 1 1 121 121 ALA N N 15 122.849 0.053 . 1 . . . A 620 ALA N . 18467 1
1331 . 1 1 122 122 THR H H 1 9.183 0.002 . 1 . . . A 621 THR H . 18467 1
1332 . 1 1 122 122 THR HA H 1 4.051 0.004 . 1 . . . A 621 THR HA . 18467 1
1333 . 1 1 122 122 THR HB H 1 4.251 0.006 . 1 . . . A 621 THR HB . 18467 1
1334 . 1 1 122 122 THR HG21 H 1 1.165 0.001 . 1 . . . A 621 THR HG21 . 18467 1
1335 . 1 1 122 122 THR HG22 H 1 1.165 0.001 . 1 . . . A 621 THR HG22 . 18467 1
1336 . 1 1 122 122 THR HG23 H 1 1.165 0.001 . 1 . . . A 621 THR HG23 . 18467 1
1337 . 1 1 122 122 THR C C 13 176.320 0.000 . 1 . . . A 621 THR C . 18467 1
1338 . 1 1 122 122 THR CA C 13 64.524 0.069 . 1 . . . A 621 THR CA . 18467 1
1339 . 1 1 122 122 THR CB C 13 68.391 0.073 . 1 . . . A 621 THR CB . 18467 1
1340 . 1 1 122 122 THR CG2 C 13 22.718 0.020 . 1 . . . A 621 THR CG2 . 18467 1
1341 . 1 1 122 122 THR N N 15 111.104 0.032 . 1 . . . A 621 THR N . 18467 1
1342 . 1 1 123 123 ASN H H 1 7.969 0.004 . 1 . . . A 622 ASN H . 18467 1
1343 . 1 1 123 123 ASN HA H 1 5.030 0.005 . 1 . . . A 622 ASN HA . 18467 1
1344 . 1 1 123 123 ASN HB2 H 1 2.775 0.008 . 2 . . . A 622 ASN HB2 . 18467 1
1345 . 1 1 123 123 ASN HB3 H 1 3.349 0.005 . 2 . . . A 622 ASN HB3 . 18467 1
1346 . 1 1 123 123 ASN HD21 H 1 8.096 0.004 . 2 . . . A 622 ASN HD21 . 18467 1
1347 . 1 1 123 123 ASN HD22 H 1 6.853 0.006 . 2 . . . A 622 ASN HD22 . 18467 1
1348 . 1 1 123 123 ASN C C 13 173.263 0.000 . 1 . . . A 622 ASN C . 18467 1
1349 . 1 1 123 123 ASN CA C 13 51.203 0.066 . 1 . . . A 622 ASN CA . 18467 1
1350 . 1 1 123 123 ASN CB C 13 37.076 0.038 . 1 . . . A 622 ASN CB . 18467 1
1351 . 1 1 123 123 ASN N N 15 117.445 0.124 . 1 . . . A 622 ASN N . 18467 1
1352 . 1 1 123 123 ASN ND2 N 15 108.752 0.031 . 1 . . . A 622 ASN ND2 . 18467 1
1353 . 1 1 124 124 GLY H H 1 6.921 0.005 . 1 . . . A 623 GLY H . 18467 1
1354 . 1 1 124 124 GLY HA2 H 1 5.012 0.010 . 2 . . . A 623 GLY HA2 . 18467 1
1355 . 1 1 124 124 GLY HA3 H 1 3.693 0.007 . 2 . . . A 623 GLY HA3 . 18467 1
1356 . 1 1 124 124 GLY C C 13 169.925 0.000 . 1 . . . A 623 GLY C . 18467 1
1357 . 1 1 124 124 GLY CA C 13 46.709 0.051 . 1 . . . A 623 GLY CA . 18467 1
1358 . 1 1 124 124 GLY N N 15 102.705 0.047 . 1 . . . A 623 GLY N . 18467 1
1359 . 1 1 125 125 VAL H H 1 8.485 0.009 . 1 . . . A 624 VAL H . 18467 1
1360 . 1 1 125 125 VAL HA H 1 4.877 0.007 . 1 . . . A 624 VAL HA . 18467 1
1361 . 1 1 125 125 VAL HB H 1 1.711 0.005 . 1 . . . A 624 VAL HB . 18467 1
1362 . 1 1 125 125 VAL HG11 H 1 0.736 0.003 . 2 . . . A 624 VAL HG11 . 18467 1
1363 . 1 1 125 125 VAL HG12 H 1 0.736 0.003 . 2 . . . A 624 VAL HG12 . 18467 1
1364 . 1 1 125 125 VAL HG13 H 1 0.736 0.003 . 2 . . . A 624 VAL HG13 . 18467 1
1365 . 1 1 125 125 VAL HG21 H 1 0.559 0.003 . 2 . . . A 624 VAL HG21 . 18467 1
1366 . 1 1 125 125 VAL HG22 H 1 0.559 0.003 . 2 . . . A 624 VAL HG22 . 18467 1
1367 . 1 1 125 125 VAL HG23 H 1 0.559 0.003 . 2 . . . A 624 VAL HG23 . 18467 1
1368 . 1 1 125 125 VAL C C 13 170.887 0.000 . 1 . . . A 624 VAL C . 18467 1
1369 . 1 1 125 125 VAL CA C 13 58.527 0.110 . 1 . . . A 624 VAL CA . 18467 1
1370 . 1 1 125 125 VAL CB C 13 34.967 0.037 . 1 . . . A 624 VAL CB . 18467 1
1371 . 1 1 125 125 VAL CG1 C 13 21.116 0.105 . 2 . . . A 624 VAL CG1 . 18467 1
1372 . 1 1 125 125 VAL CG2 C 13 23.192 0.043 . 2 . . . A 624 VAL CG2 . 18467 1
1373 . 1 1 125 125 VAL N N 15 119.913 0.047 . 1 . . . A 624 VAL N . 18467 1
1374 . 1 1 126 126 VAL H H 1 9.106 0.005 . 1 . . . A 625 VAL H . 18467 1
1375 . 1 1 126 126 VAL HA H 1 4.619 0.005 . 1 . . . A 625 VAL HA . 18467 1
1376 . 1 1 126 126 VAL HB H 1 1.854 0.007 . 1 . . . A 625 VAL HB . 18467 1
1377 . 1 1 126 126 VAL HG11 H 1 0.550 0.005 . 2 . . . A 625 VAL HG11 . 18467 1
1378 . 1 1 126 126 VAL HG12 H 1 0.550 0.005 . 2 . . . A 625 VAL HG12 . 18467 1
1379 . 1 1 126 126 VAL HG13 H 1 0.550 0.005 . 2 . . . A 625 VAL HG13 . 18467 1
1380 . 1 1 126 126 VAL HG21 H 1 0.627 0.011 . 2 . . . A 625 VAL HG21 . 18467 1
1381 . 1 1 126 126 VAL HG22 H 1 0.627 0.011 . 2 . . . A 625 VAL HG22 . 18467 1
1382 . 1 1 126 126 VAL HG23 H 1 0.627 0.011 . 2 . . . A 625 VAL HG23 . 18467 1
1383 . 1 1 126 126 VAL C C 13 172.882 0.000 . 1 . . . A 625 VAL C . 18467 1
1384 . 1 1 126 126 VAL CA C 13 60.534 0.027 . 1 . . . A 625 VAL CA . 18467 1
1385 . 1 1 126 126 VAL CB C 13 34.184 0.022 . 1 . . . A 625 VAL CB . 18467 1
1386 . 1 1 126 126 VAL CG1 C 13 21.286 0.058 . 2 . . . A 625 VAL CG1 . 18467 1
1387 . 1 1 126 126 VAL CG2 C 13 21.581 0.067 . 2 . . . A 625 VAL CG2 . 18467 1
1388 . 1 1 126 126 VAL N N 15 127.599 0.064 . 1 . . . A 625 VAL N . 18467 1
1389 . 1 1 127 127 HIS H H 1 8.754 0.012 . 1 . . . A 626 HIS H . 18467 1
1390 . 1 1 127 127 HIS HA H 1 5.494 0.006 . 1 . . . A 626 HIS HA . 18467 1
1391 . 1 1 127 127 HIS HB2 H 1 2.929 0.007 . 2 . . . A 626 HIS HB2 . 18467 1
1392 . 1 1 127 127 HIS HB3 H 1 2.715 0.008 . 2 . . . A 626 HIS HB3 . 18467 1
1393 . 1 1 127 127 HIS HD2 H 1 5.813 0.005 . 1 . . . A 626 HIS HD2 . 18467 1
1394 . 1 1 127 127 HIS HE1 H 1 8.509 0.003 . 1 . . . A 626 HIS HE1 . 18467 1
1395 . 1 1 127 127 HIS C C 13 175.629 0.000 . 1 . . . A 626 HIS C . 18467 1
1396 . 1 1 127 127 HIS CA C 13 53.247 0.067 . 1 . . . A 626 HIS CA . 18467 1
1397 . 1 1 127 127 HIS CB C 13 34.369 0.047 . 1 . . . A 626 HIS CB . 18467 1
1398 . 1 1 127 127 HIS CD2 C 13 117.786 0.000 . 1 . . . A 626 HIS CD2 . 18467 1
1399 . 1 1 127 127 HIS CE1 C 13 140.262 0.079 . 1 . . . A 626 HIS CE1 . 18467 1
1400 . 1 1 127 127 HIS N N 15 124.292 0.046 . 1 . . . A 626 HIS N . 18467 1
1401 . 1 1 128 128 VAL H H 1 8.812 0.006 . 1 . . . A 627 VAL H . 18467 1
1402 . 1 1 128 128 VAL HA H 1 4.512 0.004 . 1 . . . A 627 VAL HA . 18467 1
1403 . 1 1 128 128 VAL HB H 1 2.181 0.005 . 1 . . . A 627 VAL HB . 18467 1
1404 . 1 1 128 128 VAL HG11 H 1 1.160 0.008 . 2 . . . A 627 VAL HG11 . 18467 1
1405 . 1 1 128 128 VAL HG12 H 1 1.160 0.008 . 2 . . . A 627 VAL HG12 . 18467 1
1406 . 1 1 128 128 VAL HG13 H 1 1.160 0.008 . 2 . . . A 627 VAL HG13 . 18467 1
1407 . 1 1 128 128 VAL HG21 H 1 1.319 0.005 . 2 . . . A 627 VAL HG21 . 18467 1
1408 . 1 1 128 128 VAL HG22 H 1 1.319 0.005 . 2 . . . A 627 VAL HG22 . 18467 1
1409 . 1 1 128 128 VAL HG23 H 1 1.319 0.005 . 2 . . . A 627 VAL HG23 . 18467 1
1410 . 1 1 128 128 VAL C C 13 176.349 0.000 . 1 . . . A 627 VAL C . 18467 1
1411 . 1 1 128 128 VAL CA C 13 64.730 0.069 . 1 . . . A 627 VAL CA . 18467 1
1412 . 1 1 128 128 VAL CB C 13 32.980 0.115 . 1 . . . A 627 VAL CB . 18467 1
1413 . 1 1 128 128 VAL CG1 C 13 22.005 0.105 . 2 . . . A 627 VAL CG1 . 18467 1
1414 . 1 1 128 128 VAL CG2 C 13 23.321 0.053 . 2 . . . A 627 VAL CG2 . 18467 1
1415 . 1 1 128 128 VAL N N 15 124.493 0.043 . 1 . . . A 627 VAL N . 18467 1
1416 . 1 1 129 129 ILE H H 1 8.629 0.006 . 1 . . . A 628 ILE H . 18467 1
1417 . 1 1 129 129 ILE HA H 1 5.118 0.007 . 1 . . . A 628 ILE HA . 18467 1
1418 . 1 1 129 129 ILE HB H 1 2.316 0.005 . 1 . . . A 628 ILE HB . 18467 1
1419 . 1 1 129 129 ILE HG21 H 1 1.099 0.007 . 1 . . . A 628 ILE HG21 . 18467 1
1420 . 1 1 129 129 ILE HG22 H 1 1.099 0.007 . 1 . . . A 628 ILE HG22 . 18467 1
1421 . 1 1 129 129 ILE HG23 H 1 1.099 0.007 . 1 . . . A 628 ILE HG23 . 18467 1
1422 . 1 1 129 129 ILE HD11 H 1 1.164 0.004 . 1 . . . A 628 ILE HD11 . 18467 1
1423 . 1 1 129 129 ILE HD12 H 1 1.164 0.004 . 1 . . . A 628 ILE HD12 . 18467 1
1424 . 1 1 129 129 ILE HD13 H 1 1.164 0.004 . 1 . . . A 628 ILE HD13 . 18467 1
1425 . 1 1 129 129 ILE C C 13 175.190 0.000 . 1 . . . A 628 ILE C . 18467 1
1426 . 1 1 129 129 ILE CA C 13 60.217 0.073 . 1 . . . A 628 ILE CA . 18467 1
1427 . 1 1 129 129 ILE CB C 13 42.539 0.035 . 1 . . . A 628 ILE CB . 18467 1
1428 . 1 1 129 129 ILE CG2 C 13 19.169 0.022 . 1 . . . A 628 ILE CG2 . 18467 1
1429 . 1 1 129 129 ILE CD1 C 13 15.348 0.051 . 1 . . . A 628 ILE CD1 . 18467 1
1430 . 1 1 129 129 ILE N N 15 121.077 0.066 . 1 . . . A 628 ILE N . 18467 1
1431 . 1 1 130 130 THR H H 1 9.368 0.005 . 1 . . . A 629 THR H . 18467 1
1432 . 1 1 130 130 THR HA H 1 4.671 0.013 . 1 . . . A 629 THR HA . 18467 1
1433 . 1 1 130 130 THR HB H 1 4.437 0.003 . 1 . . . A 629 THR HB . 18467 1
1434 . 1 1 130 130 THR HG21 H 1 1.114 0.003 . 1 . . . A 629 THR HG21 . 18467 1
1435 . 1 1 130 130 THR HG22 H 1 1.114 0.003 . 1 . . . A 629 THR HG22 . 18467 1
1436 . 1 1 130 130 THR HG23 H 1 1.114 0.003 . 1 . . . A 629 THR HG23 . 18467 1
1437 . 1 1 130 130 THR C C 13 172.980 0.000 . 1 . . . A 629 THR C . 18467 1
1438 . 1 1 130 130 THR CA C 13 61.381 0.065 . 1 . . . A 629 THR CA . 18467 1
1439 . 1 1 130 130 THR CB C 13 68.784 0.016 . 1 . . . A 629 THR CB . 18467 1
1440 . 1 1 130 130 THR CG2 C 13 21.549 0.056 . 1 . . . A 629 THR CG2 . 18467 1
1441 . 1 1 130 130 THR N N 15 108.406 0.058 . 1 . . . A 629 THR N . 18467 1
1442 . 1 1 131 131 ASN H H 1 7.355 0.003 . 1 . . . A 630 ASN H . 18467 1
1443 . 1 1 131 131 ASN HA H 1 4.754 0.005 . 1 . . . A 630 ASN HA . 18467 1
1444 . 1 1 131 131 ASN HB2 H 1 2.332 0.004 . 2 . . . A 630 ASN HB2 . 18467 1
1445 . 1 1 131 131 ASN HB3 H 1 2.433 0.003 . 2 . . . A 630 ASN HB3 . 18467 1
1446 . 1 1 131 131 ASN HD21 H 1 8.178 0.003 . 2 . . . A 630 ASN HD21 . 18467 1
1447 . 1 1 131 131 ASN HD22 H 1 6.667 0.008 . 2 . . . A 630 ASN HD22 . 18467 1
1448 . 1 1 131 131 ASN C C 13 172.493 0.000 . 1 . . . A 630 ASN C . 18467 1
1449 . 1 1 131 131 ASN CA C 13 52.575 0.017 . 1 . . . A 630 ASN CA . 18467 1
1450 . 1 1 131 131 ASN CB C 13 43.079 0.070 . 1 . . . A 630 ASN CB . 18467 1
1451 . 1 1 131 131 ASN N N 15 117.533 0.053 . 1 . . . A 630 ASN N . 18467 1
1452 . 1 1 131 131 ASN ND2 N 15 115.362 0.041 . 1 . . . A 630 ASN ND2 . 18467 1
1453 . 1 1 132 132 VAL H H 1 8.087 0.005 . 1 . . . A 631 VAL H . 18467 1
1454 . 1 1 132 132 VAL HA H 1 3.914 0.008 . 1 . . . A 631 VAL HA . 18467 1
1455 . 1 1 132 132 VAL HB H 1 1.828 0.005 . 1 . . . A 631 VAL HB . 18467 1
1456 . 1 1 132 132 VAL HG11 H 1 0.952 0.006 . 2 . . . A 631 VAL HG11 . 18467 1
1457 . 1 1 132 132 VAL HG12 H 1 0.952 0.006 . 2 . . . A 631 VAL HG12 . 18467 1
1458 . 1 1 132 132 VAL HG13 H 1 0.952 0.006 . 2 . . . A 631 VAL HG13 . 18467 1
1459 . 1 1 132 132 VAL HG21 H 1 0.242 0.005 . 2 . . . A 631 VAL HG21 . 18467 1
1460 . 1 1 132 132 VAL HG22 H 1 0.242 0.005 . 2 . . . A 631 VAL HG22 . 18467 1
1461 . 1 1 132 132 VAL HG23 H 1 0.242 0.005 . 2 . . . A 631 VAL HG23 . 18467 1
1462 . 1 1 132 132 VAL C C 13 176.909 0.000 . 1 . . . A 631 VAL C . 18467 1
1463 . 1 1 132 132 VAL CA C 13 62.424 0.075 . 1 . . . A 631 VAL CA . 18467 1
1464 . 1 1 132 132 VAL CB C 13 32.453 0.089 . 1 . . . A 631 VAL CB . 18467 1
1465 . 1 1 132 132 VAL CG1 C 13 21.169 0.034 . 2 . . . A 631 VAL CG1 . 18467 1
1466 . 1 1 132 132 VAL CG2 C 13 21.794 0.089 . 2 . . . A 631 VAL CG2 . 18467 1
1467 . 1 1 132 132 VAL N N 15 117.886 0.043 . 1 . . . A 631 VAL N . 18467 1
1468 . 1 1 133 133 LEU H H 1 10.937 0.005 . 1 . . . A 632 LEU H . 18467 1
1469 . 1 1 133 133 LEU HA H 1 4.220 0.006 . 1 . . . A 632 LEU HA . 18467 1
1470 . 1 1 133 133 LEU HB2 H 1 1.128 0.009 . 2 . . . A 632 LEU HB2 . 18467 1
1471 . 1 1 133 133 LEU HB3 H 1 1.018 0.007 . 2 . . . A 632 LEU HB3 . 18467 1
1472 . 1 1 133 133 LEU HG H 1 1.591 0.007 . 1 . . . A 632 LEU HG . 18467 1
1473 . 1 1 133 133 LEU HD11 H 1 0.275 0.005 . 2 . . . A 632 LEU HD11 . 18467 1
1474 . 1 1 133 133 LEU HD12 H 1 0.275 0.005 . 2 . . . A 632 LEU HD12 . 18467 1
1475 . 1 1 133 133 LEU HD13 H 1 0.275 0.005 . 2 . . . A 632 LEU HD13 . 18467 1
1476 . 1 1 133 133 LEU HD21 H 1 0.682 0.004 . 2 . . . A 632 LEU HD21 . 18467 1
1477 . 1 1 133 133 LEU HD22 H 1 0.682 0.004 . 2 . . . A 632 LEU HD22 . 18467 1
1478 . 1 1 133 133 LEU HD23 H 1 0.682 0.004 . 2 . . . A 632 LEU HD23 . 18467 1
1479 . 1 1 133 133 LEU CA C 13 55.468 0.067 . 1 . . . A 632 LEU CA . 18467 1
1480 . 1 1 133 133 LEU CG C 13 26.093 0.044 . 1 . . . A 632 LEU CG . 18467 1
1481 . 1 1 133 133 LEU CD1 C 13 26.032 0.021 . 2 . . . A 632 LEU CD1 . 18467 1
1482 . 1 1 133 133 LEU CD2 C 13 22.315 0.083 . 2 . . . A 632 LEU CD2 . 18467 1
1483 . 1 1 133 133 LEU N N 15 130.948 0.048 . 1 . . . A 632 LEU N . 18467 1
1484 . 1 1 134 134 GLN H H 1 7.992 0.006 . 1 . . . A 633 GLN H . 18467 1
1485 . 1 1 134 134 GLN HA H 1 4.361 0.003 . 1 . . . A 633 GLN HA . 18467 1
1486 . 1 1 134 134 GLN HB2 H 1 2.024 0.000 . 2 . . . A 633 GLN HB2 . 18467 1
1487 . 1 1 134 134 GLN HB3 H 1 1.882 0.000 . 2 . . . A 633 GLN HB3 . 18467 1
1488 . 1 1 134 134 GLN HG2 H 1 2.280 0.002 . 2 . . . A 633 GLN HG2 . 18467 1
1489 . 1 1 134 134 GLN HG3 H 1 2.280 0.002 . 2 . . . A 633 GLN HG3 . 18467 1
1490 . 1 1 134 134 GLN CA C 13 55.043 0.071 . 1 . . . A 633 GLN CA . 18467 1
1491 . 1 1 134 134 GLN CB C 13 31.449 0.000 . 1 . . . A 633 GLN CB . 18467 1
1492 . 1 1 134 134 GLN CG C 13 34.205 0.000 . 1 . . . A 633 GLN CG . 18467 1
1493 . 1 1 134 134 GLN N N 15 118.157 0.107 . 1 . . . A 633 GLN N . 18467 1
1494 . 1 1 135 135 ALA H H 1 7.860 0.006 . 1 . . . A 634 ALA H . 18467 1
1495 . 1 1 135 135 ALA HA H 1 3.738 0.004 . 1 . . . A 634 ALA HA . 18467 1
1496 . 1 1 135 135 ALA HB1 H 1 0.836 0.003 . 1 . . . A 634 ALA HB1 . 18467 1
1497 . 1 1 135 135 ALA HB2 H 1 0.836 0.003 . 1 . . . A 634 ALA HB2 . 18467 1
1498 . 1 1 135 135 ALA HB3 H 1 0.836 0.003 . 1 . . . A 634 ALA HB3 . 18467 1
1499 . 1 1 135 135 ALA CA C 13 53.771 0.050 . 1 . . . A 634 ALA CA . 18467 1
1500 . 1 1 135 135 ALA CB C 13 19.381 0.053 . 1 . . . A 634 ALA CB . 18467 1
1501 . 1 1 135 135 ALA N N 15 132.890 0.103 . 1 . . . A 634 ALA N . 18467 1
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