data_17903
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 17903
_Entry.PDB_ID 2LIR
save_
save_delta_chem_shifts
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts
_Entity_delta_chem_shifts.Model_type single
_Entity_delta_chem_shifts.Entry_ID 17903
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Conformer_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 1 . 1 1 3 3 PHE HA H -3 4.278 4.278 4.639 -0.361 17903
2 1 1 . 1 1 3 3 PHE H H -3 7.737 7.737 8.685 -0.948 17903
3 1 1 . 1 1 4 4 LYS HA H -2 3.792 3.792 4.586 -0.794 17903
4 1 1 . 1 1 4 4 LYS H H -2 6.597 6.597 8.031 -1.434 17903
5 1 1 . 1 1 8 8 SER HA H 2 3.982 3.982 4.779 -0.797 17903
6 1 1 . 1 1 8 8 SER H H 2 9.365 9.365 8.975 0.390 17903
7 1 1 . 1 1 9 9 ALA HA H 3 4.116 4.116 4.304 -0.188 17903
8 1 1 . 1 1 9 9 ALA H H 3 8.961 8.961 8.972 -0.011 17903
9 1 1 . 1 1 10 10 LYS HA H 4 4.325 4.325 3.964 0.361 17903
10 1 1 . 1 1 10 10 LYS H H 4 8.198 8.198 8.532 -0.334 17903
11 1 1 . 1 1 11 11 LYS HA H 5 4.032 4.032 4.133 -0.101 17903
12 1 1 . 1 1 11 11 LYS H H 5 7.710 7.710 7.530 0.180 17903
13 1 1 . 1 1 12 12 GLY H H 6 8.619 8.619 7.705 0.914 17903
14 1 1 . 1 1 13 13 ALA HA H 7 2.184 2.184 3.314 -1.130 17903
15 1 1 . 1 1 13 13 ALA H H 7 7.907 7.907 8.538 -0.631 17903
16 1 1 . 1 1 14 14 THR HA H 8 4.095 4.095 4.056 0.039 17903
17 1 1 . 1 1 14 14 THR H H 8 7.159 7.159 7.434 -0.275 17903
18 1 1 . 1 1 15 15 LEU HA H 9 3.744 3.744 4.155 -0.411 17903
19 1 1 . 1 1 15 15 LEU H H 9 7.867 7.867 8.226 -0.359 17903
20 1 1 . 1 1 16 16 PHE HA H 10 3.778 3.778 4.260 -0.482 17903
21 1 1 . 1 1 16 16 PHE H H 10 8.400 8.400 7.883 0.517 17903
22 1 1 . 1 1 17 17 LYS HA H 11 4.240 4.240 4.161 0.079 17903
23 1 1 . 1 1 17 17 LYS H H 11 8.101 8.101 7.682 0.419 17903
24 1 1 . 1 1 18 18 THR HA H 12 4.240 4.240 4.358 -0.118 17903
25 1 1 . 1 1 18 18 THR H H 12 7.740 7.740 8.242 -0.502 17903
26 1 1 . 1 1 19 19 ARG HA H 13 4.557 4.557 4.501 0.056 17903
27 1 1 . 1 1 19 19 ARG H H 13 8.200 8.200 7.556 0.644 17903
28 1 1 . 1 1 20 20 CYS HA H 14 1.474 1.474 4.368 -2.894 17903
29 1 1 . 1 1 20 20 CYS H H 14 7.743 7.743 7.782 -0.039 17903
30 1 1 . 1 1 21 21 LEU HA H 15 6.244 6.244 4.302 1.942 17903
31 1 1 . 1 1 21 21 LEU H H 15 8.143 8.143 7.825 0.318 17903
32 1 1 . 1 1 22 22 GLN HA H 16 4.832 4.832 4.053 0.779 17903
33 1 1 . 1 1 22 22 GLN H H 16 9.961 9.961 7.784 2.177 17903
34 1 1 . 1 1 23 23 CYS HA H 17 5.661 5.661 4.692 0.969 17903
35 1 1 . 1 1 23 23 CYS H H 17 9.961 9.961 7.477 2.484 17903
36 1 1 . 1 1 24 24 HIS HA H 18 8.523 8.523 4.997 3.526 17903
37 1 1 . 1 1 24 24 HIS H H 18 10.592 10.592 8.576 2.016 17903
38 1 1 . 1 1 25 25 THR HA H 19 6.076 6.076 4.655 1.421 17903
39 1 1 . 1 1 25 25 THR H H 19 10.271 10.271 8.564 1.707 17903
40 1 1 . 1 1 26 26 VAL HA H 20 4.851 4.851 3.838 1.013 17903
41 1 1 . 1 1 26 26 VAL H H 20 9.167 9.167 8.609 0.558 17903
42 1 1 . 1 1 27 27 GLU HA H 21 4.468 4.468 3.897 0.571 17903
43 1 1 . 1 1 27 27 GLU H H 21 9.353 9.353 7.837 1.516 17903
44 1 1 . 1 1 28 28 LYS HA H 22 3.797 3.797 4.256 -0.459 17903
45 1 1 . 1 1 28 28 LYS H H 22 9.566 9.566 8.540 1.026 17903
46 1 1 . 1 1 29 29 GLY H H 23 9.546 9.546 8.774 0.772 17903
47 1 1 . 1 1 30 30 GLY H H 24 8.353 8.353 7.347 1.006 17903
48 1 1 . 1 1 31 31 PRO HA H 25 4.557 4.557 4.123 0.434 17903
49 1 1 . 1 1 32 32 HIS HA H 26 4.856 4.856 4.406 0.450 17903
50 1 1 . 1 1 33 33 LYS H H 27 8.395 8.395 8.405 -0.010 17903
51 1 1 . 1 1 34 34 VAL HA H 28 3.315 3.315 3.878 -0.563 17903
52 1 1 . 1 1 34 34 VAL H H 28 7.759 7.759 8.089 -0.330 17903
53 1 1 . 1 1 35 35 GLY H H 29 7.665 7.665 7.405 0.260 17903
54 1 1 . 1 1 36 36 PRO HA H 30 3.934 3.934 4.734 -0.800 17903
55 1 1 . 1 1 37 37 ASN HA H 31 6.160 6.160 5.351 0.809 17903
56 1 1 . 1 1 37 37 ASN H H 31 9.976 9.976 9.141 0.835 17903
57 1 1 . 1 1 38 38 LEU HA H 32 4.760 4.760 4.696 0.064 17903
58 1 1 . 1 1 38 38 LEU H H 32 9.635 9.635 8.536 1.099 17903
59 1 1 . 1 1 39 39 HIS HA H 33 4.285 4.285 4.267 0.018 17903
60 1 1 . 1 1 39 39 HIS H H 33 7.334 7.334 8.624 -1.290 17903
61 1 1 . 1 1 40 40 GLY H H 34 9.079 9.079 8.696 0.383 17903
62 1 1 . 1 1 41 41 ILE HA H 35 3.604 3.604 4.090 -0.486 17903
63 1 1 . 1 1 41 41 ILE H H 35 7.151 7.151 7.895 -0.744 17903
64 1 1 . 1 1 42 42 PHE HA H 36 4.144 4.144 4.259 -0.115 17903
65 1 1 . 1 1 42 42 PHE H H 36 7.787 7.787 8.649 -0.862 17903
66 1 1 . 1 1 43 43 GLY H H 37 8.679 8.679 7.607 1.072 17903
67 1 1 . 1 1 44 44 ARG H H 38 7.793 7.793 8.223 -0.430 17903
68 1 1 . 1 1 45 45 HIS HA H 39 5.100 5.100 4.640 0.460 17903
69 1 1 . 1 1 45 45 HIS H H 39 8.030 8.030 8.783 -0.753 17903
70 1 1 . 1 1 46 46 SER HA H 40 4.374 4.374 4.438 -0.064 17903
71 1 1 . 1 1 46 46 SER H H 40 8.708 8.708 7.807 0.901 17903
72 1 1 . 1 1 47 47 GLY H H 41 8.616 8.616 8.040 0.576 17903
73 1 1 . 1 1 48 48 GLN HA H 42 4.251 4.251 4.566 -0.315 17903
74 1 1 . 1 1 48 48 GLN H H 42 7.900 7.900 7.616 0.284 17903
75 1 1 . 1 1 49 49 ALA HA H 43 4.136 4.136 4.794 -0.658 17903
76 1 1 . 1 1 49 49 ALA H H 43 8.191 8.191 8.509 -0.318 17903
77 1 1 . 1 1 50 50 GLU HA H 44 4.145 4.145 4.304 -0.159 17903
78 1 1 . 1 1 50 50 GLU H H 44 8.663 8.663 8.854 -0.191 17903
79 1 1 . 1 1 51 51 GLY H H 45 7.154 7.154 8.482 -1.328 17903
80 1 1 . 1 1 52 52 TYR HA H 46 3.699 3.699 4.529 -0.830 17903
81 1 1 . 1 1 52 52 TYR H H 46 6.933 6.933 6.649 0.284 17903
82 1 1 . 1 1 53 53 SER HA H 47 4.100 4.100 4.126 -0.026 17903
83 1 1 . 1 1 54 54 TYR HA H 48 4.111 4.111 4.073 0.038 17903
84 1 1 . 1 1 54 54 TYR H H 48 7.563 7.563 8.393 -0.830 17903
85 1 1 . 1 1 55 55 THR HA H 49 4.265 4.265 4.354 -0.089 17903
86 1 1 . 1 1 55 55 THR H H 49 7.989 7.989 8.254 -0.265 17903
87 1 1 . 1 1 56 56 ASP HA H 50 4.316 4.316 4.223 0.093 17903
88 1 1 . 1 1 56 56 ASP H H 50 8.714 8.714 9.124 -0.410 17903
89 1 1 . 1 1 57 57 ALA HA H 51 4.120 4.120 4.066 0.054 17903
90 1 1 . 1 1 57 57 ALA H H 51 8.127 8.127 8.459 -0.332 17903
91 1 1 . 1 1 58 58 ASN HA H 52 4.659 4.659 4.561 0.098 17903
92 1 1 . 1 1 58 58 ASN H H 52 8.407 8.407 8.474 -0.067 17903
93 1 1 . 1 1 59 59 ILE HA H 53 3.697 3.697 3.811 -0.114 17903
94 1 1 . 1 1 59 59 ILE H H 53 7.643 7.643 8.488 -0.845 17903
95 1 1 . 1 1 60 60 LYS HA H 54 4.106 4.106 4.088 0.018 17903
96 1 1 . 1 1 60 60 LYS H H 54 8.948 8.948 7.929 1.019 17903
97 1 1 . 1 1 61 61 LYS HA H 55 4.036 4.036 4.297 -0.261 17903
98 1 1 . 1 1 61 61 LYS H H 55 7.419 7.419 7.381 0.038 17903
99 1 1 . 1 1 62 62 ASN HA H 56 4.301 4.301 4.948 -0.647 17903
100 1 1 . 1 1 62 62 ASN H H 56 7.414 7.414 8.443 -1.029 17903
101 1 1 . 1 1 63 63 VAL HA H 57 3.968 3.968 3.941 0.027 17903
102 1 1 . 1 1 63 63 VAL H H 57 7.776 7.776 8.107 -0.331 17903
103 1 1 . 1 1 64 64 LEU HA H 58 3.782 3.782 3.371 0.411 17903
104 1 1 . 1 1 64 64 LEU H H 58 8.402 8.402 7.987 0.415 17903
105 1 1 . 1 1 65 65 TRP H H 59 7.766 7.766 8.056 -0.290 17903
106 1 1 . 1 1 66 66 ASP HA H 60 4.772 4.772 4.901 -0.129 17903
107 1 1 . 1 1 66 66 ASP H H 60 9.950 9.950 8.349 1.601 17903
108 1 1 . 1 1 67 67 GLU HA H 61 3.300 3.300 4.152 -0.852 17903
109 1 1 . 1 1 67 67 GLU H H 61 10.010 10.010 8.804 1.206 17903
110 1 1 . 1 1 68 68 ASN HA H 62 4.567 4.567 4.645 -0.078 17903
111 1 1 . 1 1 68 68 ASN H H 62 8.207 8.207 8.305 -0.098 17903
112 1 1 . 1 1 69 69 ASN HA H 63 4.463 4.463 4.566 -0.103 17903
113 1 1 . 1 1 69 69 ASN H H 63 9.442 9.442 8.214 1.228 17903
114 1 1 . 1 1 70 70 MET HA H 64 4.330 4.330 4.178 0.152 17903
115 1 1 . 1 1 70 70 MET H H 64 8.891 8.891 8.996 -0.105 17903
116 1 1 . 1 1 71 71 SER HA H 65 3.572 3.572 4.202 -0.630 17903
117 1 1 . 1 1 71 71 SER H H 65 7.660 7.660 8.020 -0.360 17903
118 1 1 . 1 1 72 72 GLU HA H 66 3.910 3.910 4.164 -0.254 17903
119 1 1 . 1 1 72 72 GLU H H 66 7.657 7.657 7.827 -0.170 17903
120 1 1 . 1 1 73 73 TYR HA H 67 4.396 4.396 4.273 0.123 17903
121 1 1 . 1 1 73 73 TYR H H 67 8.935 8.935 7.779 1.156 17903
122 1 1 . 1 1 74 74 LEU HA H 68 3.752 3.752 3.755 -0.003 17903
123 1 1 . 1 1 74 74 LEU H H 68 8.189 8.189 8.478 -0.289 17903
124 1 1 . 1 1 75 75 THR HA H 69 3.851 3.851 3.906 -0.055 17903
125 1 1 . 1 1 75 75 THR H H 69 7.421 7.421 7.622 -0.201 17903
126 1 1 . 1 1 76 76 ASN HA H 70 5.002 5.002 4.764 0.238 17903
127 1 1 . 1 1 76 76 ASN H H 70 6.632 6.632 7.440 -0.808 17903
128 1 1 . 1 1 77 77 HIS HA H 71 10.271 10.271 3.468 6.803 17903
129 1 1 . 1 1 77 77 HIS H H 71 11.262 11.262 8.634 2.628 17903
130 1 1 . 1 1 78 78 ALA HA H 72 6.225 6.225 4.562 1.663 17903
131 1 1 . 1 1 78 78 ALA H H 72 9.567 9.567 7.717 1.850 17903
132 1 1 . 1 1 79 79 LYS HA H 73 4.461 4.461 4.095 0.366 17903
133 1 1 . 1 1 79 79 LYS H H 73 8.017 8.017 8.331 -0.314 17903
134 1 1 . 1 1 80 80 TYR HA H 74 4.213 4.213 4.417 -0.204 17903
135 1 1 . 1 1 80 80 TYR H H 74 8.270 8.270 8.148 0.122 17903
136 1 1 . 1 1 81 81 ILE HA H 75 4.755 4.755 4.575 0.180 17903
137 1 1 . 1 1 81 81 ILE H H 75 9.605 9.605 7.978 1.627 17903
138 1 1 . 1 1 82 82 PRO HA H 76 5.515 5.515 4.372 1.143 17903
139 1 1 . 1 1 83 83 GLY H H 77 9.364 9.364 8.489 0.875 17903
140 1 1 . 1 1 84 84 THR HA H 78 5.970 5.970 4.393 1.577 17903
141 1 1 . 1 1 84 84 THR H H 78 8.938 8.938 7.774 1.164 17903
142 1 1 . 1 1 85 85 LYS H H 79 8.058 8.058 8.607 -0.549 17903
143 1 1 . 1 1 86 86 MET HA H 80 4.582 4.582 4.658 -0.076 17903
144 1 1 . 1 1 86 86 MET H H 80 8.681 8.681 8.220 0.461 17903
145 1 1 . 1 1 87 87 ALA HA H 81 5.162 5.162 4.406 0.756 17903
146 1 1 . 1 1 87 87 ALA H H 81 8.014 8.014 8.628 -0.614 17903
147 1 1 . 1 1 88 88 PHE HA H 82 4.424 4.424 4.709 -0.285 17903
148 1 1 . 1 1 88 88 PHE H H 82 8.708 8.708 8.016 0.692 17903
149 1 1 . 1 1 91 91 LEU HA H 85 3.992 3.992 4.549 -0.557 17903
150 1 1 . 1 1 91 91 LEU H H 85 8.409 8.409 8.986 -0.577 17903
151 1 1 . 1 1 92 92 LYS HA H 86 3.970 3.970 4.016 -0.046 17903
152 1 1 . 1 1 92 92 LYS H H 86 8.165 8.165 8.185 -0.020 17903
153 1 1 . 1 1 93 93 LYS HA H 87 4.325 4.325 4.172 0.153 17903
154 1 1 . 1 1 93 93 LYS H H 87 8.256 8.256 7.837 0.419 17903
155 1 1 . 1 1 94 94 GLU HA H 88 3.335 3.335 4.001 -0.666 17903
156 1 1 . 1 1 94 94 GLU H H 88 8.436 8.436 9.023 -0.587 17903
157 1 1 . 1 1 95 95 LYS HA H 89 3.840 3.840 3.995 -0.155 17903
158 1 1 . 1 1 95 95 LYS H H 89 8.711 8.711 8.385 0.326 17903
159 1 1 . 1 1 96 96 ASP HA H 90 4.062 4.062 4.488 -0.426 17903
160 1 1 . 1 1 96 96 ASP H H 90 6.317 6.317 7.765 -1.448 17903
161 1 1 . 1 1 97 97 ARG HA H 91 3.416 3.416 3.796 -0.380 17903
162 1 1 . 1 1 97 97 ARG H H 91 7.422 7.422 7.883 -0.461 17903
163 1 1 . 1 1 98 98 ASN HA H 92 3.838 3.838 4.299 -0.461 17903
164 1 1 . 1 1 98 98 ASN H H 92 8.486 8.486 8.575 -0.089 17903
165 1 1 . 1 1 99 99 ASP HA H 93 4.019 4.019 4.474 -0.455 17903
166 1 1 . 1 1 99 99 ASP H H 93 8.620 8.620 7.782 0.838 17903
167 1 1 . 1 1 100 100 LEU HA H 94 3.636 3.636 4.156 -0.520 17903
168 1 1 . 1 1 100 100 LEU H H 94 8.189 8.189 8.336 -0.147 17903
169 1 1 . 1 1 101 101 ILE HA H 95 2.826 2.826 3.837 -1.011 17903
170 1 1 . 1 1 101 101 ILE H H 95 8.672 8.672 8.046 0.626 17903
171 1 1 . 1 1 102 102 THR HA H 96 3.825 3.825 4.047 -0.222 17903
172 1 1 . 1 1 102 102 THR H H 96 7.928 7.928 8.219 -0.291 17903
173 1 1 . 1 1 103 103 TYR HA H 97 3.981 3.981 4.262 -0.281 17903
174 1 1 . 1 1 103 103 TYR H H 97 7.499 7.499 7.719 -0.220 17903
175 1 1 . 1 1 104 104 LEU HA H 98 2.939 2.939 3.394 -0.455 17903
176 1 1 . 1 1 104 104 LEU H H 98 8.853 8.853 7.822 1.031 17903
177 1 1 . 1 1 105 105 LYS HA H 99 3.286 3.286 3.522 -0.236 17903
178 1 1 . 1 1 105 105 LYS H H 99 8.294 8.294 8.606 -0.312 17903
179 1 1 . 1 1 106 106 LYS HA H 100 4.117 4.117 4.066 0.051 17903
180 1 1 . 1 1 106 106 LYS H H 100 6.365 6.365 7.379 -1.014 17903
181 1 1 . 1 1 107 107 ALA HA H 101 3.883 3.883 3.983 -0.100 17903
182 1 1 . 1 1 107 107 ALA H H 101 8.188 8.188 7.353 0.835 17903
183 1 1 . 1 1 108 108 THR H H 102 6.404 6.404 7.652 -1.248 17903
184 1 2 . 1 1 3 3 PHE HA H -3 4.278 4.278 4.835 -0.557 17903
185 1 2 . 1 1 3 3 PHE H H -3 7.737 7.737 7.862 -0.125 17903
186 1 2 . 1 1 4 4 LYS HA H -2 3.792 3.792 4.318 -0.526 17903
187 1 2 . 1 1 4 4 LYS H H -2 6.597 6.597 8.569 -1.972 17903
188 1 2 . 1 1 8 8 SER HA H 2 3.982 3.982 4.821 -0.839 17903
189 1 2 . 1 1 8 8 SER H H 2 9.365 9.365 8.438 0.927 17903
190 1 2 . 1 1 9 9 ALA HA H 3 4.116 4.116 4.310 -0.194 17903
191 1 2 . 1 1 9 9 ALA H H 3 8.961 8.961 8.970 -0.009 17903
192 1 2 . 1 1 10 10 LYS HA H 4 4.325 4.325 3.966 0.359 17903
193 1 2 . 1 1 10 10 LYS H H 4 8.198 8.198 8.352 -0.154 17903
194 1 2 . 1 1 11 11 LYS HA H 5 4.032 4.032 4.113 -0.081 17903
195 1 2 . 1 1 11 11 LYS H H 5 7.710 7.710 7.441 0.269 17903
196 1 2 . 1 1 12 12 GLY H H 6 8.619 8.619 7.711 0.908 17903
197 1 2 . 1 1 13 13 ALA HA H 7 2.184 2.184 2.887 -0.703 17903
198 1 2 . 1 1 13 13 ALA H H 7 7.907 7.907 8.344 -0.437 17903
199 1 2 . 1 1 14 14 THR HA H 8 4.095 4.095 4.053 0.042 17903
200 1 2 . 1 1 14 14 THR H H 8 7.159 7.159 7.586 -0.427 17903
201 1 2 . 1 1 15 15 LEU HA H 9 3.744 3.744 4.147 -0.403 17903
202 1 2 . 1 1 15 15 LEU H H 9 7.867 7.867 8.003 -0.136 17903
203 1 2 . 1 1 16 16 PHE HA H 10 3.778 3.778 4.226 -0.448 17903
204 1 2 . 1 1 16 16 PHE H H 10 8.400 8.400 7.969 0.431 17903
205 1 2 . 1 1 17 17 LYS HA H 11 4.240 4.240 4.161 0.079 17903
206 1 2 . 1 1 17 17 LYS H H 11 8.101 8.101 7.619 0.482 17903
207 1 2 . 1 1 18 18 THR HA H 12 4.240 4.240 4.362 -0.122 17903
208 1 2 . 1 1 18 18 THR H H 12 7.740 7.740 8.206 -0.466 17903
209 1 2 . 1 1 19 19 ARG HA H 13 4.557 4.557 4.481 0.076 17903
210 1 2 . 1 1 19 19 ARG H H 13 8.200 8.200 7.548 0.652 17903
211 1 2 . 1 1 20 20 CYS HA H 14 1.474 1.474 4.259 -2.785 17903
212 1 2 . 1 1 20 20 CYS H H 14 7.743 7.743 7.720 0.023 17903
213 1 2 . 1 1 21 21 LEU HA H 15 6.244 6.244 4.341 1.903 17903
214 1 2 . 1 1 21 21 LEU H H 15 8.143 8.143 7.915 0.228 17903
215 1 2 . 1 1 22 22 GLN HA H 16 4.832 4.832 4.039 0.793 17903
216 1 2 . 1 1 22 22 GLN H H 16 9.961 9.961 7.712 2.249 17903
217 1 2 . 1 1 23 23 CYS HA H 17 5.661 5.661 4.675 0.986 17903
218 1 2 . 1 1 23 23 CYS H H 17 9.961 9.961 7.537 2.424 17903
219 1 2 . 1 1 24 24 HIS HA H 18 8.523 8.523 5.002 3.521 17903
220 1 2 . 1 1 24 24 HIS H H 18 10.592 10.592 8.580 2.012 17903
221 1 2 . 1 1 25 25 THR HA H 19 6.076 6.076 4.746 1.330 17903
222 1 2 . 1 1 25 25 THR H H 19 10.271 10.271 8.561 1.710 17903
223 1 2 . 1 1 26 26 VAL HA H 20 4.851 4.851 4.353 0.498 17903
224 1 2 . 1 1 26 26 VAL H H 20 9.167 9.167 8.546 0.621 17903
225 1 2 . 1 1 27 27 GLU HA H 21 4.468 4.468 3.982 0.486 17903
226 1 2 . 1 1 27 27 GLU H H 21 9.353 9.353 7.799 1.554 17903
227 1 2 . 1 1 28 28 LYS HA H 22 3.797 3.797 4.089 -0.292 17903
228 1 2 . 1 1 28 28 LYS H H 22 9.566 9.566 8.377 1.189 17903
229 1 2 . 1 1 29 29 GLY H H 23 9.546 9.546 7.546 2.000 17903
230 1 2 . 1 1 30 30 GLY H H 24 8.353 8.353 8.137 0.216 17903
231 1 2 . 1 1 31 31 PRO HA H 25 4.557 4.557 4.210 0.347 17903
232 1 2 . 1 1 32 32 HIS HA H 26 4.856 4.856 4.910 -0.054 17903
233 1 2 . 1 1 33 33 LYS H H 27 8.395 8.395 7.753 0.642 17903
234 1 2 . 1 1 34 34 VAL HA H 28 3.315 3.315 4.203 -0.888 17903
235 1 2 . 1 1 34 34 VAL H H 28 7.759 7.759 8.243 -0.484 17903
236 1 2 . 1 1 35 35 GLY H H 29 7.665 7.665 7.580 0.085 17903
237 1 2 . 1 1 36 36 PRO HA H 30 3.934 3.934 4.314 -0.380 17903
238 1 2 . 1 1 37 37 ASN HA H 31 6.160 6.160 5.161 0.999 17903
239 1 2 . 1 1 37 37 ASN H H 31 9.976 9.976 8.214 1.762 17903
240 1 2 . 1 1 38 38 LEU HA H 32 4.760 4.760 4.718 0.042 17903
241 1 2 . 1 1 38 38 LEU H H 32 9.635 9.635 8.259 1.375 17903
242 1 2 . 1 1 39 39 HIS HA H 33 4.285 4.285 4.651 -0.366 17903
243 1 2 . 1 1 39 39 HIS H H 33 7.334 7.334 8.688 -1.354 17903
244 1 2 . 1 1 40 40 GLY H H 34 9.079 9.079 8.738 0.341 17903
245 1 2 . 1 1 41 41 ILE HA H 35 3.604 3.604 3.912 -0.308 17903
246 1 2 . 1 1 41 41 ILE H H 35 7.151 7.151 7.871 -0.720 17903
247 1 2 . 1 1 42 42 PHE HA H 36 4.144 4.144 4.223 -0.079 17903
248 1 2 . 1 1 42 42 PHE H H 36 7.787 7.787 8.559 -0.772 17903
249 1 2 . 1 1 43 43 GLY H H 37 8.679 8.679 7.702 0.977 17903
250 1 2 . 1 1 44 44 ARG H H 38 7.793 7.793 8.115 -0.322 17903
251 1 2 . 1 1 45 45 HIS HA H 39 5.100 5.100 4.688 0.412 17903
252 1 2 . 1 1 45 45 HIS H H 39 8.030 8.030 9.413 -1.383 17903
253 1 2 . 1 1 46 46 SER HA H 40 4.374 4.374 4.153 0.221 17903
254 1 2 . 1 1 46 46 SER H H 40 8.708 8.708 7.757 0.951 17903
255 1 2 . 1 1 47 47 GLY H H 41 8.616 8.616 7.856 0.760 17903
256 1 2 . 1 1 48 48 GLN HA H 42 4.251 4.251 4.668 -0.417 17903
257 1 2 . 1 1 48 48 GLN H H 42 7.900 7.900 7.649 0.251 17903
258 1 2 . 1 1 49 49 ALA HA H 43 4.136 4.136 4.759 -0.623 17903
259 1 2 . 1 1 49 49 ALA H H 43 8.191 8.191 8.514 -0.323 17903
260 1 2 . 1 1 50 50 GLU HA H 44 4.145 4.145 4.296 -0.151 17903
261 1 2 . 1 1 50 50 GLU H H 44 8.663 8.663 8.889 -0.226 17903
262 1 2 . 1 1 51 51 GLY H H 45 7.154 7.154 8.448 -1.294 17903
263 1 2 . 1 1 52 52 TYR HA H 46 3.699 3.699 4.570 -0.871 17903
264 1 2 . 1 1 52 52 TYR H H 46 6.933 6.933 8.004 -1.071 17903
265 1 2 . 1 1 53 53 SER HA H 47 4.100 4.100 4.136 -0.036 17903
266 1 2 . 1 1 54 54 TYR HA H 48 4.111 4.111 4.173 -0.062 17903
267 1 2 . 1 1 54 54 TYR H H 48 7.563 7.563 8.326 -0.763 17903
268 1 2 . 1 1 55 55 THR HA H 49 4.265 4.265 4.397 -0.132 17903
269 1 2 . 1 1 55 55 THR H H 49 7.989 7.989 8.778 -0.789 17903
270 1 2 . 1 1 56 56 ASP HA H 50 4.316 4.316 4.271 0.045 17903
271 1 2 . 1 1 56 56 ASP H H 50 8.714 8.714 9.067 -0.353 17903
272 1 2 . 1 1 57 57 ALA HA H 51 4.120 4.120 4.092 0.028 17903
273 1 2 . 1 1 57 57 ALA H H 51 8.127 8.127 8.246 -0.119 17903
274 1 2 . 1 1 58 58 ASN HA H 52 4.659 4.659 4.541 0.118 17903
275 1 2 . 1 1 58 58 ASN H H 52 8.407 8.407 8.263 0.144 17903
276 1 2 . 1 1 59 59 ILE HA H 53 3.697 3.697 3.794 -0.097 17903
277 1 2 . 1 1 59 59 ILE H H 53 7.643 7.643 8.546 -0.903 17903
278 1 2 . 1 1 60 60 LYS HA H 54 4.106 4.106 4.083 0.023 17903
279 1 2 . 1 1 60 60 LYS H H 54 8.948 8.948 7.607 1.341 17903
280 1 2 . 1 1 61 61 LYS HA H 55 4.036 4.036 4.292 -0.256 17903
281 1 2 . 1 1 61 61 LYS H H 55 7.419 7.419 7.511 -0.092 17903
282 1 2 . 1 1 62 62 ASN HA H 56 4.301 4.301 4.917 -0.616 17903
283 1 2 . 1 1 62 62 ASN H H 56 7.414 7.414 8.505 -1.091 17903
284 1 2 . 1 1 63 63 VAL HA H 57 3.968 3.968 3.974 -0.006 17903
285 1 2 . 1 1 63 63 VAL H H 57 7.776 7.776 8.204 -0.428 17903
286 1 2 . 1 1 64 64 LEU HA H 58 3.782 3.782 3.356 0.426 17903
287 1 2 . 1 1 64 64 LEU H H 58 8.402 8.402 8.015 0.387 17903
288 1 2 . 1 1 65 65 TRP H H 59 7.766 7.766 7.966 -0.200 17903
289 1 2 . 1 1 66 66 ASP HA H 60 4.772 4.772 4.931 -0.159 17903
290 1 2 . 1 1 66 66 ASP H H 60 9.950 9.950 8.335 1.615 17903
291 1 2 . 1 1 67 67 GLU HA H 61 3.300 3.300 4.008 -0.708 17903
292 1 2 . 1 1 67 67 GLU H H 61 10.010 10.010 9.040 0.970 17903
293 1 2 . 1 1 68 68 ASN HA H 62 4.567 4.567 4.554 0.013 17903
294 1 2 . 1 1 68 68 ASN H H 62 8.207 8.207 8.535 -0.328 17903
295 1 2 . 1 1 69 69 ASN HA H 63 4.463 4.463 4.514 -0.051 17903
296 1 2 . 1 1 69 69 ASN H H 63 9.442 9.442 8.359 1.083 17903
297 1 2 . 1 1 70 70 MET HA H 64 4.330 4.330 4.101 0.229 17903
298 1 2 . 1 1 70 70 MET H H 64 8.891 8.891 8.873 0.018 17903
299 1 2 . 1 1 71 71 SER HA H 65 3.572 3.572 4.106 -0.534 17903
300 1 2 . 1 1 71 71 SER H H 65 7.660 7.660 7.834 -0.174 17903
301 1 2 . 1 1 72 72 GLU HA H 66 3.910 3.910 4.132 -0.222 17903
302 1 2 . 1 1 72 72 GLU H H 66 7.657 7.657 7.675 -0.018 17903
303 1 2 . 1 1 73 73 TYR HA H 67 4.396 4.396 4.365 0.031 17903
304 1 2 . 1 1 73 73 TYR H H 67 8.935 8.935 7.511 1.424 17903
305 1 2 . 1 1 74 74 LEU HA H 68 3.752 3.752 3.669 0.083 17903
306 1 2 . 1 1 74 74 LEU H H 68 8.189 8.189 8.189 -0.000 17903
307 1 2 . 1 1 75 75 THR HA H 69 3.851 3.851 3.994 -0.143 17903
308 1 2 . 1 1 75 75 THR H H 69 7.421 7.421 7.516 -0.095 17903
309 1 2 . 1 1 76 76 ASN HA H 70 5.002 5.002 4.802 0.200 17903
310 1 2 . 1 1 76 76 ASN H H 70 6.632 6.632 7.451 -0.819 17903
311 1 2 . 1 1 77 77 HIS HA H 71 10.271 10.271 3.410 6.861 17903
312 1 2 . 1 1 77 77 HIS H H 71 11.262 11.262 8.674 2.588 17903
313 1 2 . 1 1 78 78 ALA HA H 72 6.225 6.225 4.496 1.729 17903
314 1 2 . 1 1 78 78 ALA H H 72 9.567 9.567 7.339 2.228 17903
315 1 2 . 1 1 79 79 LYS HA H 73 4.461 4.461 4.053 0.408 17903
316 1 2 . 1 1 79 79 LYS H H 73 8.017 8.017 8.512 -0.495 17903
317 1 2 . 1 1 80 80 TYR HA H 74 4.213 4.213 4.453 -0.240 17903
318 1 2 . 1 1 80 80 TYR H H 74 8.270 8.270 8.136 0.134 17903
319 1 2 . 1 1 81 81 ILE HA H 75 4.755 4.755 4.268 0.487 17903
320 1 2 . 1 1 81 81 ILE H H 75 9.605 9.605 8.000 1.605 17903
321 1 2 . 1 1 82 82 PRO HA H 76 5.515 5.515 4.419 1.096 17903
322 1 2 . 1 1 83 83 GLY H H 77 9.364 9.364 8.625 0.739 17903
323 1 2 . 1 1 84 84 THR HA H 78 5.970 5.970 4.328 1.642 17903
324 1 2 . 1 1 84 84 THR H H 78 8.938 8.938 7.574 1.364 17903
325 1 2 . 1 1 85 85 LYS H H 79 8.058 8.058 8.629 -0.571 17903
326 1 2 . 1 1 86 86 MET HA H 80 4.582 4.582 4.616 -0.034 17903
327 1 2 . 1 1 86 86 MET H H 80 8.681 8.681 8.271 0.410 17903
328 1 2 . 1 1 87 87 ALA HA H 81 5.162 5.162 4.429 0.733 17903
329 1 2 . 1 1 87 87 ALA H H 81 8.014 8.014 8.524 -0.510 17903
330 1 2 . 1 1 88 88 PHE HA H 82 4.424 4.424 4.658 -0.234 17903
331 1 2 . 1 1 88 88 PHE H H 82 8.708 8.708 7.935 0.773 17903
332 1 2 . 1 1 91 91 LEU HA H 85 3.992 3.992 4.573 -0.581 17903
333 1 2 . 1 1 91 91 LEU H H 85 8.409 8.409 9.035 -0.626 17903
334 1 2 . 1 1 92 92 LYS HA H 86 3.970 3.970 4.060 -0.090 17903
335 1 2 . 1 1 92 92 LYS H H 86 8.165 8.165 7.895 0.270 17903
336 1 2 . 1 1 93 93 LYS HA H 87 4.325 4.325 4.400 -0.075 17903
337 1 2 . 1 1 93 93 LYS H H 87 8.256 8.256 8.200 0.056 17903
338 1 2 . 1 1 94 94 GLU HA H 88 3.335 3.335 4.038 -0.703 17903
339 1 2 . 1 1 94 94 GLU H H 88 8.436 8.436 9.189 -0.753 17903
340 1 2 . 1 1 95 95 LYS HA H 89 3.840 3.840 4.025 -0.185 17903
341 1 2 . 1 1 95 95 LYS H H 89 8.711 8.711 8.442 0.269 17903
342 1 2 . 1 1 96 96 ASP HA H 90 4.062 4.062 4.459 -0.397 17903
343 1 2 . 1 1 96 96 ASP H H 90 6.317 6.317 7.791 -1.474 17903
344 1 2 . 1 1 97 97 ARG HA H 91 3.416 3.416 3.806 -0.390 17903
345 1 2 . 1 1 97 97 ARG H H 91 7.422 7.422 7.614 -0.192 17903
346 1 2 . 1 1 98 98 ASN HA H 92 3.838 3.838 4.594 -0.756 17903
347 1 2 . 1 1 98 98 ASN H H 92 8.486 8.486 8.643 -0.157 17903
348 1 2 . 1 1 99 99 ASP HA H 93 4.019 4.019 4.494 -0.475 17903
349 1 2 . 1 1 99 99 ASP H H 93 8.620 8.620 8.453 0.167 17903
350 1 2 . 1 1 100 100 LEU HA H 94 3.636 3.636 4.041 -0.405 17903
351 1 2 . 1 1 100 100 LEU H H 94 8.189 8.189 8.132 0.057 17903
352 1 2 . 1 1 101 101 ILE HA H 95 2.826 2.826 3.658 -0.832 17903
353 1 2 . 1 1 101 101 ILE H H 95 8.672 8.672 7.630 1.042 17903
354 1 2 . 1 1 102 102 THR HA H 96 3.825 3.825 4.074 -0.249 17903
355 1 2 . 1 1 102 102 THR H H 96 7.928 7.928 8.171 -0.243 17903
356 1 2 . 1 1 103 103 TYR HA H 97 3.981 3.981 4.313 -0.332 17903
357 1 2 . 1 1 103 103 TYR H H 97 7.499 7.499 7.750 -0.251 17903
358 1 2 . 1 1 104 104 LEU HA H 98 2.939 2.939 3.432 -0.493 17903
359 1 2 . 1 1 104 104 LEU H H 98 8.853 8.853 8.797 0.056 17903
360 1 2 . 1 1 105 105 LYS HA H 99 3.286 3.286 3.347 -0.061 17903
361 1 2 . 1 1 105 105 LYS H H 99 8.294 8.294 8.357 -0.063 17903
362 1 2 . 1 1 106 106 LYS HA H 100 4.117 4.117 3.930 0.187 17903
363 1 2 . 1 1 106 106 LYS H H 100 6.365 6.365 7.226 -0.861 17903
364 1 2 . 1 1 107 107 ALA HA H 101 3.883 3.883 4.029 -0.146 17903
365 1 2 . 1 1 107 107 ALA H H 101 8.188 8.188 7.386 0.802 17903
366 1 2 . 1 1 108 108 THR H H 102 6.404 6.404 7.765 -1.361 17903
367 1 3 . 1 1 3 3 PHE HA H -3 4.278 4.278 4.837 -0.559 17903
368 1 3 . 1 1 3 3 PHE H H -3 7.737 7.737 7.921 -0.184 17903
369 1 3 . 1 1 4 4 LYS HA H -2 3.792 3.792 4.456 -0.664 17903
370 1 3 . 1 1 4 4 LYS H H -2 6.597 6.597 8.717 -2.120 17903
371 1 3 . 1 1 8 8 SER HA H 2 3.982 3.982 4.754 -0.772 17903
372 1 3 . 1 1 8 8 SER H H 2 9.365 9.365 8.133 1.232 17903
373 1 3 . 1 1 9 9 ALA HA H 3 4.116 4.116 4.309 -0.193 17903
374 1 3 . 1 1 9 9 ALA H H 3 8.961 8.961 8.875 0.086 17903
375 1 3 . 1 1 10 10 LYS HA H 4 4.325 4.325 4.066 0.259 17903
376 1 3 . 1 1 10 10 LYS H H 4 8.198 8.198 8.434 -0.236 17903
377 1 3 . 1 1 11 11 LYS HA H 5 4.032 4.032 4.116 -0.084 17903
378 1 3 . 1 1 11 11 LYS H H 5 7.710 7.710 7.865 -0.155 17903
379 1 3 . 1 1 12 12 GLY H H 6 8.619 8.619 7.690 0.929 17903
380 1 3 . 1 1 13 13 ALA HA H 7 2.184 2.184 3.369 -1.185 17903
381 1 3 . 1 1 13 13 ALA H H 7 7.907 7.907 7.637 0.270 17903
382 1 3 . 1 1 14 14 THR HA H 8 4.095 4.095 4.001 0.094 17903
383 1 3 . 1 1 14 14 THR H H 8 7.159 7.159 7.289 -0.130 17903
384 1 3 . 1 1 15 15 LEU HA H 9 3.744 3.744 4.227 -0.483 17903
385 1 3 . 1 1 15 15 LEU H H 9 7.867 7.867 7.716 0.151 17903
386 1 3 . 1 1 16 16 PHE HA H 10 3.778 3.778 4.180 -0.402 17903
387 1 3 . 1 1 16 16 PHE H H 10 8.400 8.400 8.483 -0.083 17903
388 1 3 . 1 1 17 17 LYS HA H 11 4.240 4.240 4.160 0.080 17903
389 1 3 . 1 1 17 17 LYS H H 11 8.101 8.101 8.631 -0.530 17903
390 1 3 . 1 1 18 18 THR HA H 12 4.240 4.240 4.438 -0.198 17903
391 1 3 . 1 1 18 18 THR H H 12 7.740 7.740 7.681 0.059 17903
392 1 3 . 1 1 19 19 ARG HA H 13 4.557 4.557 4.425 0.132 17903
393 1 3 . 1 1 19 19 ARG H H 13 8.200 8.200 7.667 0.533 17903
394 1 3 . 1 1 20 20 CYS HA H 14 1.474 1.474 4.358 -2.884 17903
395 1 3 . 1 1 20 20 CYS H H 14 7.743 7.743 8.118 -0.375 17903
396 1 3 . 1 1 21 21 LEU HA H 15 6.244 6.244 4.236 2.008 17903
397 1 3 . 1 1 21 21 LEU H H 15 8.143 8.143 7.695 0.448 17903
398 1 3 . 1 1 22 22 GLN HA H 16 4.832 4.832 4.042 0.790 17903
399 1 3 . 1 1 22 22 GLN H H 16 9.961 9.961 7.785 2.176 17903
400 1 3 . 1 1 23 23 CYS HA H 17 5.661 5.661 4.640 1.021 17903
401 1 3 . 1 1 23 23 CYS H H 17 9.961 9.961 7.570 2.391 17903
402 1 3 . 1 1 24 24 HIS HA H 18 8.523 8.523 4.888 3.635 17903
403 1 3 . 1 1 24 24 HIS H H 18 10.592 10.592 8.460 2.132 17903
404 1 3 . 1 1 25 25 THR HA H 19 6.076 6.076 4.558 1.518 17903
405 1 3 . 1 1 25 25 THR H H 19 10.271 10.271 8.810 1.461 17903
406 1 3 . 1 1 26 26 VAL HA H 20 4.851 4.851 4.092 0.759 17903
407 1 3 . 1 1 26 26 VAL H H 20 9.167 9.167 8.142 1.025 17903
408 1 3 . 1 1 27 27 GLU HA H 21 4.468 4.468 4.231 0.237 17903
409 1 3 . 1 1 27 27 GLU H H 21 9.353 9.353 7.869 1.484 17903
410 1 3 . 1 1 28 28 LYS HA H 22 3.797 3.797 3.668 0.129 17903
411 1 3 . 1 1 28 28 LYS H H 22 9.566 9.566 8.449 1.117 17903
412 1 3 . 1 1 29 29 GLY H H 23 9.546 9.546 8.450 1.096 17903
413 1 3 . 1 1 30 30 GLY H H 24 8.353 8.353 7.467 0.886 17903
414 1 3 . 1 1 31 31 PRO HA H 25 4.557 4.557 4.148 0.409 17903
415 1 3 . 1 1 32 32 HIS HA H 26 4.856 4.856 4.395 0.461 17903
416 1 3 . 1 1 33 33 LYS H H 27 8.395 8.395 8.362 0.033 17903
417 1 3 . 1 1 34 34 VAL HA H 28 3.315 3.315 4.112 -0.797 17903
418 1 3 . 1 1 34 34 VAL H H 28 7.759 7.759 8.336 -0.577 17903
419 1 3 . 1 1 35 35 GLY H H 29 7.665 7.665 7.956 -0.291 17903
420 1 3 . 1 1 36 36 PRO HA H 30 3.934 3.934 4.389 -0.455 17903
421 1 3 . 1 1 37 37 ASN HA H 31 6.160 6.160 5.013 1.147 17903
422 1 3 . 1 1 37 37 ASN H H 31 9.976 9.976 8.529 1.447 17903
423 1 3 . 1 1 38 38 LEU HA H 32 4.760 4.760 4.657 0.103 17903
424 1 3 . 1 1 38 38 LEU H H 32 9.635 9.635 8.430 1.205 17903
425 1 3 . 1 1 39 39 HIS HA H 33 4.285 4.285 4.722 -0.437 17903
426 1 3 . 1 1 39 39 HIS H H 33 7.334 7.334 8.682 -1.348 17903
427 1 3 . 1 1 40 40 GLY H H 34 9.079 9.079 8.878 0.201 17903
428 1 3 . 1 1 41 41 ILE HA H 35 3.604 3.604 4.220 -0.616 17903
429 1 3 . 1 1 41 41 ILE H H 35 7.151 7.151 7.724 -0.573 17903
430 1 3 . 1 1 42 42 PHE HA H 36 4.144 4.144 4.162 -0.018 17903
431 1 3 . 1 1 42 42 PHE H H 36 7.787 7.787 8.708 -0.921 17903
432 1 3 . 1 1 43 43 GLY H H 37 8.679 8.679 7.918 0.761 17903
433 1 3 . 1 1 44 44 ARG H H 38 7.793 7.793 8.189 -0.396 17903
434 1 3 . 1 1 45 45 HIS HA H 39 5.100 5.100 4.736 0.364 17903
435 1 3 . 1 1 45 45 HIS H H 39 8.030 8.030 8.495 -0.465 17903
436 1 3 . 1 1 46 46 SER HA H 40 4.374 4.374 4.151 0.223 17903
437 1 3 . 1 1 46 46 SER H H 40 8.708 8.708 7.849 0.859 17903
438 1 3 . 1 1 47 47 GLY H H 41 8.616 8.616 8.103 0.513 17903
439 1 3 . 1 1 48 48 GLN HA H 42 4.251 4.251 4.638 -0.387 17903
440 1 3 . 1 1 48 48 GLN H H 42 7.900 7.900 7.748 0.152 17903
441 1 3 . 1 1 49 49 ALA HA H 43 4.136 4.136 4.760 -0.624 17903
442 1 3 . 1 1 49 49 ALA H H 43 8.191 8.191 8.504 -0.313 17903
443 1 3 . 1 1 50 50 GLU HA H 44 4.145 4.145 4.214 -0.069 17903
444 1 3 . 1 1 50 50 GLU H H 44 8.663 8.663 8.949 -0.286 17903
445 1 3 . 1 1 51 51 GLY H H 45 7.154 7.154 8.531 -1.377 17903
446 1 3 . 1 1 52 52 TYR HA H 46 3.699 3.699 4.467 -0.768 17903
447 1 3 . 1 1 52 52 TYR H H 46 6.933 6.933 7.912 -0.979 17903
448 1 3 . 1 1 53 53 SER HA H 47 4.100 4.100 4.065 0.035 17903
449 1 3 . 1 1 54 54 TYR HA H 48 4.111 4.111 4.149 -0.038 17903
450 1 3 . 1 1 54 54 TYR H H 48 7.563 7.563 8.170 -0.607 17903
451 1 3 . 1 1 55 55 THR HA H 49 4.265 4.265 4.361 -0.096 17903
452 1 3 . 1 1 55 55 THR H H 49 7.989 7.989 8.164 -0.175 17903
453 1 3 . 1 1 56 56 ASP HA H 50 4.316 4.316 4.220 0.096 17903
454 1 3 . 1 1 56 56 ASP H H 50 8.714 8.714 9.086 -0.372 17903
455 1 3 . 1 1 57 57 ALA HA H 51 4.120 4.120 3.993 0.127 17903
456 1 3 . 1 1 57 57 ALA H H 51 8.127 8.127 8.452 -0.325 17903
457 1 3 . 1 1 58 58 ASN HA H 52 4.659 4.659 4.498 0.161 17903
458 1 3 . 1 1 58 58 ASN H H 52 8.407 8.407 8.297 0.110 17903
459 1 3 . 1 1 59 59 ILE HA H 53 3.697 3.697 3.821 -0.124 17903
460 1 3 . 1 1 59 59 ILE H H 53 7.643 7.643 8.552 -0.909 17903
461 1 3 . 1 1 60 60 LYS HA H 54 4.106 4.106 4.092 0.014 17903
462 1 3 . 1 1 60 60 LYS H H 54 8.948 8.948 8.055 0.893 17903
463 1 3 . 1 1 61 61 LYS HA H 55 4.036 4.036 4.317 -0.281 17903
464 1 3 . 1 1 61 61 LYS H H 55 7.419 7.419 7.695 -0.276 17903
465 1 3 . 1 1 62 62 ASN HA H 56 4.301 4.301 4.905 -0.604 17903
466 1 3 . 1 1 62 62 ASN H H 56 7.414 7.414 8.415 -1.001 17903
467 1 3 . 1 1 63 63 VAL HA H 57 3.968 3.968 4.164 -0.196 17903
468 1 3 . 1 1 63 63 VAL H H 57 7.776 7.776 8.263 -0.487 17903
469 1 3 . 1 1 64 64 LEU HA H 58 3.782 3.782 3.205 0.577 17903
470 1 3 . 1 1 64 64 LEU H H 58 8.402 8.402 8.094 0.308 17903
471 1 3 . 1 1 65 65 TRP H H 59 7.766 7.766 7.821 -0.055 17903
472 1 3 . 1 1 66 66 ASP HA H 60 4.772 4.772 4.882 -0.110 17903
473 1 3 . 1 1 66 66 ASP H H 60 9.950 9.950 8.375 1.575 17903
474 1 3 . 1 1 67 67 GLU HA H 61 3.300 3.300 3.999 -0.699 17903
475 1 3 . 1 1 67 67 GLU H H 61 10.010 10.010 8.984 1.026 17903
476 1 3 . 1 1 68 68 ASN HA H 62 4.567 4.567 4.449 0.118 17903
477 1 3 . 1 1 68 68 ASN H H 62 8.207 8.207 8.754 -0.547 17903
478 1 3 . 1 1 69 69 ASN HA H 63 4.463 4.463 4.466 -0.003 17903
479 1 3 . 1 1 69 69 ASN H H 63 9.442 9.442 8.120 1.322 17903
480 1 3 . 1 1 70 70 MET HA H 64 4.330 4.330 3.841 0.489 17903
481 1 3 . 1 1 70 70 MET H H 64 8.891 8.891 8.757 0.134 17903
482 1 3 . 1 1 71 71 SER HA H 65 3.572 3.572 4.018 -0.446 17903
483 1 3 . 1 1 71 71 SER H H 65 7.660 7.660 7.767 -0.107 17903
484 1 3 . 1 1 72 72 GLU HA H 66 3.910 3.910 4.074 -0.164 17903
485 1 3 . 1 1 72 72 GLU H H 66 7.657 7.657 7.545 0.112 17903
486 1 3 . 1 1 73 73 TYR HA H 67 4.396 4.396 4.225 0.171 17903
487 1 3 . 1 1 73 73 TYR H H 67 8.935 8.935 7.389 1.546 17903
488 1 3 . 1 1 74 74 LEU HA H 68 3.752 3.752 3.833 -0.081 17903
489 1 3 . 1 1 74 74 LEU H H 68 8.189 8.189 8.451 -0.262 17903
490 1 3 . 1 1 75 75 THR HA H 69 3.851 3.851 3.958 -0.107 17903
491 1 3 . 1 1 75 75 THR H H 69 7.421 7.421 7.562 -0.141 17903
492 1 3 . 1 1 76 76 ASN HA H 70 5.002 5.002 4.839 0.163 17903
493 1 3 . 1 1 76 76 ASN H H 70 6.632 6.632 7.821 -1.189 17903
494 1 3 . 1 1 77 77 HIS HA H 71 10.271 10.271 4.225 6.046 17903
495 1 3 . 1 1 77 77 HIS H H 71 11.262 11.262 8.617 2.645 17903
496 1 3 . 1 1 78 78 ALA HA H 72 6.225 6.225 4.555 1.670 17903
497 1 3 . 1 1 78 78 ALA H H 72 9.567 9.567 7.935 1.632 17903
498 1 3 . 1 1 79 79 LYS HA H 73 4.461 4.461 3.947 0.514 17903
499 1 3 . 1 1 79 79 LYS H H 73 8.017 8.017 8.422 -0.405 17903
500 1 3 . 1 1 80 80 TYR HA H 74 4.213 4.213 4.339 -0.126 17903
501 1 3 . 1 1 80 80 TYR H H 74 8.270 8.270 8.204 0.066 17903
502 1 3 . 1 1 81 81 ILE HA H 75 4.755 4.755 4.575 0.180 17903
503 1 3 . 1 1 81 81 ILE H H 75 9.605 9.605 7.689 1.916 17903
504 1 3 . 1 1 82 82 PRO HA H 76 5.515 5.515 4.448 1.067 17903
505 1 3 . 1 1 83 83 GLY H H 77 9.364 9.364 8.681 0.683 17903
506 1 3 . 1 1 84 84 THR HA H 78 5.970 5.970 4.557 1.413 17903
507 1 3 . 1 1 84 84 THR H H 78 8.938 8.938 7.662 1.276 17903
508 1 3 . 1 1 85 85 LYS H H 79 8.058 8.058 8.604 -0.546 17903
509 1 3 . 1 1 86 86 MET HA H 80 4.582 4.582 4.697 -0.115 17903
510 1 3 . 1 1 86 86 MET H H 80 8.681 8.681 8.192 0.489 17903
511 1 3 . 1 1 87 87 ALA HA H 81 5.162 5.162 4.410 0.752 17903
512 1 3 . 1 1 87 87 ALA H H 81 8.014 8.014 8.616 -0.602 17903
513 1 3 . 1 1 88 88 PHE HA H 82 4.424 4.424 4.716 -0.292 17903
514 1 3 . 1 1 88 88 PHE H H 82 8.708 8.708 7.991 0.717 17903
515 1 3 . 1 1 91 91 LEU HA H 85 3.992 3.992 4.478 -0.486 17903
516 1 3 . 1 1 91 91 LEU H H 85 8.409 8.409 8.979 -0.570 17903
517 1 3 . 1 1 92 92 LYS HA H 86 3.970 3.970 4.075 -0.105 17903
518 1 3 . 1 1 92 92 LYS H H 86 8.165 8.165 7.836 0.329 17903
519 1 3 . 1 1 93 93 LYS HA H 87 4.325 4.325 4.380 -0.055 17903
520 1 3 . 1 1 93 93 LYS H H 87 8.256 8.256 8.161 0.095 17903
521 1 3 . 1 1 94 94 GLU HA H 88 3.335 3.335 3.945 -0.610 17903
522 1 3 . 1 1 94 94 GLU H H 88 8.436 8.436 9.108 -0.672 17903
523 1 3 . 1 1 95 95 LYS HA H 89 3.840 3.840 4.044 -0.204 17903
524 1 3 . 1 1 95 95 LYS H H 89 8.711 8.711 8.353 0.358 17903
525 1 3 . 1 1 96 96 ASP HA H 90 4.062 4.062 4.385 -0.323 17903
526 1 3 . 1 1 96 96 ASP H H 90 6.317 6.317 7.756 -1.439 17903
527 1 3 . 1 1 97 97 ARG HA H 91 3.416 3.416 3.902 -0.486 17903
528 1 3 . 1 1 97 97 ARG H H 91 7.422 7.422 7.598 -0.176 17903
529 1 3 . 1 1 98 98 ASN HA H 92 3.838 3.838 4.589 -0.751 17903
530 1 3 . 1 1 98 98 ASN H H 92 8.486 8.486 8.549 -0.063 17903
531 1 3 . 1 1 99 99 ASP HA H 93 4.019 4.019 4.504 -0.485 17903
532 1 3 . 1 1 99 99 ASP H H 93 8.620 8.620 8.413 0.207 17903
533 1 3 . 1 1 100 100 LEU HA H 94 3.636 3.636 4.001 -0.365 17903
534 1 3 . 1 1 100 100 LEU H H 94 8.189 8.189 8.306 -0.117 17903
535 1 3 . 1 1 101 101 ILE HA H 95 2.826 2.826 3.595 -0.769 17903
536 1 3 . 1 1 101 101 ILE H H 95 8.672 8.672 7.817 0.855 17903
537 1 3 . 1 1 102 102 THR HA H 96 3.825 3.825 3.977 -0.152 17903
538 1 3 . 1 1 102 102 THR H H 96 7.928 7.928 7.996 -0.068 17903
539 1 3 . 1 1 103 103 TYR HA H 97 3.981 3.981 4.236 -0.255 17903
540 1 3 . 1 1 103 103 TYR H H 97 7.499 7.499 7.801 -0.302 17903
541 1 3 . 1 1 104 104 LEU HA H 98 2.939 2.939 3.510 -0.571 17903
542 1 3 . 1 1 104 104 LEU H H 98 8.853 8.853 8.979 -0.126 17903
543 1 3 . 1 1 105 105 LYS HA H 99 3.286 3.286 3.226 0.060 17903
544 1 3 . 1 1 105 105 LYS H H 99 8.294 8.294 8.317 -0.023 17903
545 1 3 . 1 1 106 106 LYS HA H 100 4.117 4.117 4.082 0.035 17903
546 1 3 . 1 1 106 106 LYS H H 100 6.365 6.365 7.235 -0.870 17903
547 1 3 . 1 1 107 107 ALA HA H 101 3.883 3.883 3.933 -0.050 17903
548 1 3 . 1 1 107 107 ALA H H 101 8.188 8.188 7.604 0.584 17903
549 1 3 . 1 1 108 108 THR H H 102 6.404 6.404 7.964 -1.560 17903
550 1 4 . 1 1 3 3 PHE HA H -3 4.278 4.278 4.749 -0.471 17903
551 1 4 . 1 1 3 3 PHE H H -3 7.737 7.737 7.198 0.539 17903
552 1 4 . 1 1 4 4 LYS HA H -2 3.792 3.792 4.416 -0.624 17903
553 1 4 . 1 1 4 4 LYS H H -2 6.597 6.597 8.689 -2.092 17903
554 1 4 . 1 1 8 8 SER HA H 2 3.982 3.982 4.833 -0.851 17903
555 1 4 . 1 1 8 8 SER H H 2 9.365 9.365 8.433 0.932 17903
556 1 4 . 1 1 9 9 ALA HA H 3 4.116 4.116 4.385 -0.269 17903
557 1 4 . 1 1 9 9 ALA H H 3 8.961 8.961 8.832 0.129 17903
558 1 4 . 1 1 10 10 LYS HA H 4 4.325 4.325 3.973 0.352 17903
559 1 4 . 1 1 10 10 LYS H H 4 8.198 8.198 8.554 -0.356 17903
560 1 4 . 1 1 11 11 LYS HA H 5 4.032 4.032 4.114 -0.082 17903
561 1 4 . 1 1 11 11 LYS H H 5 7.710 7.710 7.586 0.124 17903
562 1 4 . 1 1 12 12 GLY H H 6 8.619 8.619 7.643 0.976 17903
563 1 4 . 1 1 13 13 ALA HA H 7 2.184 2.184 3.701 -1.517 17903
564 1 4 . 1 1 13 13 ALA H H 7 7.907 7.907 7.894 0.013 17903
565 1 4 . 1 1 14 14 THR HA H 8 4.095 4.095 4.036 0.059 17903
566 1 4 . 1 1 14 14 THR H H 8 7.159 7.159 7.407 -0.248 17903
567 1 4 . 1 1 15 15 LEU HA H 9 3.744 3.744 4.203 -0.459 17903
568 1 4 . 1 1 15 15 LEU H H 9 7.867 7.867 7.722 0.145 17903
569 1 4 . 1 1 16 16 PHE HA H 10 3.778 3.778 4.092 -0.314 17903
570 1 4 . 1 1 16 16 PHE H H 10 8.400 8.400 8.613 -0.213 17903
571 1 4 . 1 1 17 17 LYS HA H 11 4.240 4.240 4.172 0.068 17903
572 1 4 . 1 1 17 17 LYS H H 11 8.101 8.101 8.472 -0.371 17903
573 1 4 . 1 1 18 18 THR HA H 12 4.240 4.240 4.221 0.019 17903
574 1 4 . 1 1 18 18 THR H H 12 7.740 7.740 7.722 0.018 17903
575 1 4 . 1 1 19 19 ARG HA H 13 4.557 4.557 4.805 -0.248 17903
576 1 4 . 1 1 19 19 ARG H H 13 8.200 8.200 7.427 0.773 17903
577 1 4 . 1 1 20 20 CYS HA H 14 1.474 1.474 4.101 -2.627 17903
578 1 4 . 1 1 20 20 CYS H H 14 7.743 7.743 8.303 -0.560 17903
579 1 4 . 1 1 21 21 LEU HA H 15 6.244 6.244 4.377 1.867 17903
580 1 4 . 1 1 21 21 LEU H H 15 8.143 8.143 7.644 0.499 17903
581 1 4 . 1 1 22 22 GLN HA H 16 4.832 4.832 4.010 0.822 17903
582 1 4 . 1 1 22 22 GLN H H 16 9.961 9.961 7.550 2.411 17903
583 1 4 . 1 1 23 23 CYS HA H 17 5.661 5.661 4.617 1.044 17903
584 1 4 . 1 1 23 23 CYS H H 17 9.961 9.961 7.520 2.441 17903
585 1 4 . 1 1 24 24 HIS HA H 18 8.523 8.523 5.209 3.314 17903
586 1 4 . 1 1 24 24 HIS H H 18 10.592 10.592 8.606 1.986 17903
587 1 4 . 1 1 25 25 THR HA H 19 6.076 6.076 4.892 1.184 17903
588 1 4 . 1 1 25 25 THR H H 19 10.271 10.271 8.324 1.947 17903
589 1 4 . 1 1 26 26 VAL HA H 20 4.851 4.851 4.781 0.070 17903
590 1 4 . 1 1 26 26 VAL H H 20 9.167 9.167 8.136 1.031 17903
591 1 4 . 1 1 27 27 GLU HA H 21 4.468 4.468 3.750 0.718 17903
592 1 4 . 1 1 27 27 GLU H H 21 9.353 9.353 8.431 0.922 17903
593 1 4 . 1 1 28 28 LYS HA H 22 3.797 3.797 4.235 -0.438 17903
594 1 4 . 1 1 28 28 LYS H H 22 9.566 9.566 8.178 1.388 17903
595 1 4 . 1 1 29 29 GLY H H 23 9.546 9.546 8.842 0.704 17903
596 1 4 . 1 1 30 30 GLY H H 24 8.353 8.353 8.100 0.253 17903
597 1 4 . 1 1 31 31 PRO HA H 25 4.557 4.557 4.264 0.293 17903
598 1 4 . 1 1 32 32 HIS HA H 26 4.856 4.856 4.736 0.120 17903
599 1 4 . 1 1 33 33 LYS H H 27 8.395 8.395 8.082 0.313 17903
600 1 4 . 1 1 34 34 VAL HA H 28 3.315 3.315 4.145 -0.830 17903
601 1 4 . 1 1 34 34 VAL H H 28 7.759 7.759 7.705 0.054 17903
602 1 4 . 1 1 35 35 GLY H H 29 7.665 7.665 8.131 -0.466 17903
603 1 4 . 1 1 36 36 PRO HA H 30 3.934 3.934 4.299 -0.365 17903
604 1 4 . 1 1 37 37 ASN HA H 31 6.160 6.160 5.130 1.030 17903
605 1 4 . 1 1 37 37 ASN H H 31 9.976 9.976 8.929 1.047 17903
606 1 4 . 1 1 38 38 LEU HA H 32 4.760 4.760 4.727 0.033 17903
607 1 4 . 1 1 38 38 LEU H H 32 9.635 9.635 8.771 0.864 17903
608 1 4 . 1 1 39 39 HIS HA H 33 4.285 4.285 4.766 -0.481 17903
609 1 4 . 1 1 39 39 HIS H H 33 7.334 7.334 8.627 -1.293 17903
610 1 4 . 1 1 40 40 GLY H H 34 9.079 9.079 9.082 -0.003 17903
611 1 4 . 1 1 41 41 ILE HA H 35 3.604 3.604 3.989 -0.385 17903
612 1 4 . 1 1 41 41 ILE H H 35 7.151 7.151 7.816 -0.665 17903
613 1 4 . 1 1 42 42 PHE HA H 36 4.144 4.144 4.206 -0.062 17903
614 1 4 . 1 1 42 42 PHE H H 36 7.787 7.787 8.684 -0.897 17903
615 1 4 . 1 1 43 43 GLY H H 37 8.679 8.679 7.591 1.088 17903
616 1 4 . 1 1 44 44 ARG H H 38 7.793 7.793 8.172 -0.379 17903
617 1 4 . 1 1 45 45 HIS HA H 39 5.100 5.100 4.646 0.454 17903
618 1 4 . 1 1 45 45 HIS H H 39 8.030 8.030 8.905 -0.875 17903
619 1 4 . 1 1 46 46 SER HA H 40 4.374 4.374 4.227 0.147 17903
620 1 4 . 1 1 46 46 SER H H 40 8.708 8.708 7.785 0.923 17903
621 1 4 . 1 1 47 47 GLY H H 41 8.616 8.616 8.464 0.152 17903
622 1 4 . 1 1 48 48 GLN HA H 42 4.251 4.251 4.639 -0.388 17903
623 1 4 . 1 1 48 48 GLN H H 42 7.900 7.900 7.596 0.304 17903
624 1 4 . 1 1 49 49 ALA HA H 43 4.136 4.136 4.815 -0.679 17903
625 1 4 . 1 1 49 49 ALA H H 43 8.191 8.191 8.572 -0.381 17903
626 1 4 . 1 1 50 50 GLU HA H 44 4.145 4.145 4.243 -0.098 17903
627 1 4 . 1 1 50 50 GLU H H 44 8.663 8.663 8.660 0.003 17903
628 1 4 . 1 1 51 51 GLY H H 45 7.154 7.154 8.537 -1.383 17903
629 1 4 . 1 1 52 52 TYR HA H 46 3.699 3.699 4.558 -0.859 17903
630 1 4 . 1 1 52 52 TYR H H 46 6.933 6.933 8.006 -1.073 17903
631 1 4 . 1 1 53 53 SER HA H 47 4.100 4.100 4.140 -0.040 17903
632 1 4 . 1 1 54 54 TYR HA H 48 4.111 4.111 4.072 0.039 17903
633 1 4 . 1 1 54 54 TYR H H 48 7.563 7.563 8.217 -0.654 17903
634 1 4 . 1 1 55 55 THR HA H 49 4.265 4.265 4.316 -0.051 17903
635 1 4 . 1 1 55 55 THR H H 49 7.989 7.989 8.102 -0.113 17903
636 1 4 . 1 1 56 56 ASP HA H 50 4.316 4.316 4.216 0.100 17903
637 1 4 . 1 1 56 56 ASP H H 50 8.714 8.714 8.998 -0.284 17903
638 1 4 . 1 1 57 57 ALA HA H 51 4.120 4.120 3.969 0.151 17903
639 1 4 . 1 1 57 57 ALA H H 51 8.127 8.127 8.393 -0.266 17903
640 1 4 . 1 1 58 58 ASN HA H 52 4.659 4.659 4.487 0.172 17903
641 1 4 . 1 1 58 58 ASN H H 52 8.407 8.407 8.247 0.160 17903
642 1 4 . 1 1 59 59 ILE HA H 53 3.697 3.697 3.833 -0.136 17903
643 1 4 . 1 1 59 59 ILE H H 53 7.643 7.643 8.393 -0.750 17903
644 1 4 . 1 1 60 60 LYS HA H 54 4.106 4.106 4.055 0.051 17903
645 1 4 . 1 1 60 60 LYS H H 54 8.948 8.948 8.012 0.936 17903
646 1 4 . 1 1 61 61 LYS HA H 55 4.036 4.036 4.352 -0.316 17903
647 1 4 . 1 1 61 61 LYS H H 55 7.419 7.419 7.480 -0.061 17903
648 1 4 . 1 1 62 62 ASN HA H 56 4.301 4.301 4.967 -0.666 17903
649 1 4 . 1 1 62 62 ASN H H 56 7.414 7.414 8.461 -1.047 17903
650 1 4 . 1 1 63 63 VAL HA H 57 3.968 3.968 3.966 0.002 17903
651 1 4 . 1 1 63 63 VAL H H 57 7.776 7.776 8.149 -0.373 17903
652 1 4 . 1 1 64 64 LEU HA H 58 3.782 3.782 3.414 0.368 17903
653 1 4 . 1 1 64 64 LEU H H 58 8.402 8.402 7.984 0.418 17903
654 1 4 . 1 1 65 65 TRP H H 59 7.766 7.766 7.744 0.022 17903
655 1 4 . 1 1 66 66 ASP HA H 60 4.772 4.772 4.938 -0.166 17903
656 1 4 . 1 1 66 66 ASP H H 60 9.950 9.950 8.308 1.642 17903
657 1 4 . 1 1 67 67 GLU HA H 61 3.300 3.300 4.014 -0.714 17903
658 1 4 . 1 1 67 67 GLU H H 61 10.010 10.010 9.115 0.895 17903
659 1 4 . 1 1 68 68 ASN HA H 62 4.567 4.567 4.583 -0.016 17903
660 1 4 . 1 1 68 68 ASN H H 62 8.207 8.207 8.781 -0.574 17903
661 1 4 . 1 1 69 69 ASN HA H 63 4.463 4.463 4.695 -0.232 17903
662 1 4 . 1 1 69 69 ASN H H 63 9.442 9.442 8.405 1.037 17903
663 1 4 . 1 1 70 70 MET HA H 64 4.330 4.330 4.034 0.296 17903
664 1 4 . 1 1 70 70 MET H H 64 8.891 8.891 8.883 0.008 17903
665 1 4 . 1 1 71 71 SER HA H 65 3.572 3.572 4.045 -0.473 17903
666 1 4 . 1 1 71 71 SER H H 65 7.660 7.660 7.747 -0.087 17903
667 1 4 . 1 1 72 72 GLU HA H 66 3.910 3.910 4.103 -0.193 17903
668 1 4 . 1 1 72 72 GLU H H 66 7.657 7.657 7.728 -0.071 17903
669 1 4 . 1 1 73 73 TYR HA H 67 4.396 4.396 4.235 0.161 17903
670 1 4 . 1 1 73 73 TYR H H 67 8.935 8.935 7.673 1.262 17903
671 1 4 . 1 1 74 74 LEU HA H 68 3.752 3.752 3.796 -0.044 17903
672 1 4 . 1 1 74 74 LEU H H 68 8.189 8.189 8.501 -0.312 17903
673 1 4 . 1 1 75 75 THR HA H 69 3.851 3.851 3.894 -0.043 17903
674 1 4 . 1 1 75 75 THR H H 69 7.421 7.421 7.454 -0.033 17903
675 1 4 . 1 1 76 76 ASN HA H 70 5.002 5.002 4.876 0.126 17903
676 1 4 . 1 1 76 76 ASN H H 70 6.632 6.632 7.759 -1.127 17903
677 1 4 . 1 1 77 77 HIS HA H 71 10.271 10.271 4.140 6.131 17903
678 1 4 . 1 1 77 77 HIS H H 71 11.262 11.262 8.465 2.797 17903
679 1 4 . 1 1 78 78 ALA HA H 72 6.225 6.225 4.584 1.641 17903
680 1 4 . 1 1 78 78 ALA H H 72 9.567 9.567 7.941 1.626 17903
681 1 4 . 1 1 79 79 LYS HA H 73 4.461 4.461 3.944 0.517 17903
682 1 4 . 1 1 79 79 LYS H H 73 8.017 8.017 8.285 -0.268 17903
683 1 4 . 1 1 80 80 TYR HA H 74 4.213 4.213 4.338 -0.125 17903
684 1 4 . 1 1 80 80 TYR H H 74 8.270 8.270 8.055 0.215 17903
685 1 4 . 1 1 81 81 ILE HA H 75 4.755 4.755 4.672 0.083 17903
686 1 4 . 1 1 81 81 ILE H H 75 9.605 9.605 7.868 1.737 17903
687 1 4 . 1 1 82 82 PRO HA H 76 5.515 5.515 4.523 0.992 17903
688 1 4 . 1 1 83 83 GLY H H 77 9.364 9.364 8.695 0.669 17903
689 1 4 . 1 1 84 84 THR HA H 78 5.970 5.970 4.566 1.404 17903
690 1 4 . 1 1 84 84 THR H H 78 8.938 8.938 7.624 1.314 17903
691 1 4 . 1 1 85 85 LYS H H 79 8.058 8.058 8.558 -0.500 17903
692 1 4 . 1 1 86 86 MET HA H 80 4.582 4.582 4.665 -0.083 17903
693 1 4 . 1 1 86 86 MET H H 80 8.681 8.681 8.302 0.379 17903
694 1 4 . 1 1 87 87 ALA HA H 81 5.162 5.162 4.378 0.784 17903
695 1 4 . 1 1 87 87 ALA H H 81 8.014 8.014 8.595 -0.581 17903
696 1 4 . 1 1 88 88 PHE HA H 82 4.424 4.424 4.759 -0.335 17903
697 1 4 . 1 1 88 88 PHE H H 82 8.708 8.708 7.945 0.763 17903
698 1 4 . 1 1 91 91 LEU HA H 85 3.992 3.992 4.345 -0.353 17903
699 1 4 . 1 1 91 91 LEU H H 85 8.409 8.409 8.842 -0.433 17903
700 1 4 . 1 1 92 92 LYS HA H 86 3.970 3.970 4.049 -0.079 17903
701 1 4 . 1 1 92 92 LYS H H 86 8.165 8.165 8.034 0.131 17903
702 1 4 . 1 1 93 93 LYS HA H 87 4.325 4.325 4.424 -0.099 17903
703 1 4 . 1 1 93 93 LYS H H 87 8.256 8.256 8.133 0.123 17903
704 1 4 . 1 1 94 94 GLU HA H 88 3.335 3.335 3.984 -0.649 17903
705 1 4 . 1 1 94 94 GLU H H 88 8.436 8.436 9.112 -0.676 17903
706 1 4 . 1 1 95 95 LYS HA H 89 3.840 3.840 4.033 -0.193 17903
707 1 4 . 1 1 95 95 LYS H H 89 8.711 8.711 8.340 0.371 17903
708 1 4 . 1 1 96 96 ASP HA H 90 4.062 4.062 4.475 -0.413 17903
709 1 4 . 1 1 96 96 ASP H H 90 6.317 6.317 7.788 -1.471 17903
710 1 4 . 1 1 97 97 ARG HA H 91 3.416 3.416 3.960 -0.544 17903
711 1 4 . 1 1 97 97 ARG H H 91 7.422 7.422 7.572 -0.150 17903
712 1 4 . 1 1 98 98 ASN HA H 92 3.838 3.838 4.630 -0.792 17903
713 1 4 . 1 1 98 98 ASN H H 92 8.486 8.486 8.492 -0.006 17903
714 1 4 . 1 1 99 99 ASP HA H 93 4.019 4.019 4.492 -0.473 17903
715 1 4 . 1 1 99 99 ASP H H 93 8.620 8.620 8.468 0.152 17903
716 1 4 . 1 1 100 100 LEU HA H 94 3.636 3.636 4.138 -0.502 17903
717 1 4 . 1 1 100 100 LEU H H 94 8.189 8.189 8.338 -0.149 17903
718 1 4 . 1 1 101 101 ILE HA H 95 2.826 2.826 3.693 -0.867 17903
719 1 4 . 1 1 101 101 ILE H H 95 8.672 8.672 8.181 0.491 17903
720 1 4 . 1 1 102 102 THR HA H 96 3.825 3.825 4.027 -0.202 17903
721 1 4 . 1 1 102 102 THR H H 96 7.928 7.928 8.398 -0.470 17903
722 1 4 . 1 1 103 103 TYR HA H 97 3.981 3.981 4.220 -0.239 17903
723 1 4 . 1 1 103 103 TYR H H 97 7.499 7.499 7.705 -0.206 17903
724 1 4 . 1 1 104 104 LEU HA H 98 2.939 2.939 3.604 -0.665 17903
725 1 4 . 1 1 104 104 LEU H H 98 8.853 8.853 7.869 0.984 17903
726 1 4 . 1 1 105 105 LYS HA H 99 3.286 3.286 3.355 -0.069 17903
727 1 4 . 1 1 105 105 LYS H H 99 8.294 8.294 8.584 -0.290 17903
728 1 4 . 1 1 106 106 LYS HA H 100 4.117 4.117 3.947 0.170 17903
729 1 4 . 1 1 106 106 LYS H H 100 6.365 6.365 7.594 -1.229 17903
730 1 4 . 1 1 107 107 ALA HA H 101 3.883 3.883 3.906 -0.023 17903
731 1 4 . 1 1 107 107 ALA H H 101 8.188 8.188 7.708 0.480 17903
732 1 4 . 1 1 108 108 THR H H 102 6.404 6.404 7.828 -1.424 17903
733 1 5 . 1 1 3 3 PHE HA H -3 4.278 4.278 4.832 -0.554 17903
734 1 5 . 1 1 3 3 PHE H H -3 7.737 7.737 7.934 -0.197 17903
735 1 5 . 1 1 4 4 LYS HA H -2 3.792 3.792 4.467 -0.675 17903
736 1 5 . 1 1 4 4 LYS H H -2 6.597 6.597 8.756 -2.159 17903
737 1 5 . 1 1 8 8 SER HA H 2 3.982 3.982 4.846 -0.864 17903
738 1 5 . 1 1 8 8 SER H H 2 9.365 9.365 8.329 1.036 17903
739 1 5 . 1 1 9 9 ALA HA H 3 4.116 4.116 4.199 -0.083 17903
740 1 5 . 1 1 9 9 ALA H H 3 8.961 8.961 8.998 -0.037 17903
741 1 5 . 1 1 10 10 LYS HA H 4 4.325 4.325 3.972 0.353 17903
742 1 5 . 1 1 10 10 LYS H H 4 8.198 8.198 8.621 -0.423 17903
743 1 5 . 1 1 11 11 LYS HA H 5 4.032 4.032 4.148 -0.116 17903
744 1 5 . 1 1 11 11 LYS H H 5 7.710 7.710 7.538 0.172 17903
745 1 5 . 1 1 12 12 GLY H H 6 8.619 8.619 7.729 0.890 17903
746 1 5 . 1 1 13 13 ALA HA H 7 2.184 2.184 3.248 -1.064 17903
747 1 5 . 1 1 13 13 ALA H H 7 7.907 7.907 8.503 -0.596 17903
748 1 5 . 1 1 14 14 THR HA H 8 4.095 4.095 4.026 0.069 17903
749 1 5 . 1 1 14 14 THR H H 8 7.159 7.159 7.531 -0.372 17903
750 1 5 . 1 1 15 15 LEU HA H 9 3.744 3.744 4.125 -0.381 17903
751 1 5 . 1 1 15 15 LEU H H 9 7.867 7.867 7.937 -0.070 17903
752 1 5 . 1 1 16 16 PHE HA H 10 3.778 3.778 4.198 -0.420 17903
753 1 5 . 1 1 16 16 PHE H H 10 8.400 8.400 7.887 0.513 17903
754 1 5 . 1 1 17 17 LYS HA H 11 4.240 4.240 4.167 0.073 17903
755 1 5 . 1 1 17 17 LYS H H 11 8.101 8.101 7.616 0.485 17903
756 1 5 . 1 1 18 18 THR HA H 12 4.240 4.240 4.388 -0.148 17903
757 1 5 . 1 1 18 18 THR H H 12 7.740 7.740 8.244 -0.504 17903
758 1 5 . 1 1 19 19 ARG HA H 13 4.557 4.557 4.554 0.003 17903
759 1 5 . 1 1 19 19 ARG H H 13 8.200 8.200 7.511 0.689 17903
760 1 5 . 1 1 20 20 CYS HA H 14 1.474 1.474 4.286 -2.812 17903
761 1 5 . 1 1 20 20 CYS H H 14 7.743 7.743 7.991 -0.248 17903
762 1 5 . 1 1 21 21 LEU HA H 15 6.244 6.244 4.284 1.960 17903
763 1 5 . 1 1 21 21 LEU H H 15 8.143 8.143 8.180 -0.037 17903
764 1 5 . 1 1 22 22 GLN HA H 16 4.832 4.832 4.015 0.817 17903
765 1 5 . 1 1 22 22 GLN H H 16 9.961 9.961 7.809 2.152 17903
766 1 5 . 1 1 23 23 CYS HA H 17 5.661 5.661 4.669 0.992 17903
767 1 5 . 1 1 23 23 CYS H H 17 9.961 9.961 7.547 2.414 17903
768 1 5 . 1 1 24 24 HIS HA H 18 8.523 8.523 4.959 3.564 17903
769 1 5 . 1 1 24 24 HIS H H 18 10.592 10.592 8.665 1.927 17903
770 1 5 . 1 1 25 25 THR HA H 19 6.076 6.076 4.743 1.333 17903
771 1 5 . 1 1 25 25 THR H H 19 10.271 10.271 8.645 1.626 17903
772 1 5 . 1 1 26 26 VAL HA H 20 4.851 4.851 4.303 0.548 17903
773 1 5 . 1 1 26 26 VAL H H 20 9.167 9.167 8.425 0.742 17903
774 1 5 . 1 1 27 27 GLU HA H 21 4.468 4.468 4.055 0.413 17903
775 1 5 . 1 1 27 27 GLU H H 21 9.353 9.353 7.890 1.463 17903
776 1 5 . 1 1 28 28 LYS HA H 22 3.797 3.797 4.186 -0.389 17903
777 1 5 . 1 1 28 28 LYS H H 22 9.566 9.566 8.132 1.434 17903
778 1 5 . 1 1 29 29 GLY H H 23 9.546 9.546 7.514 2.032 17903
779 1 5 . 1 1 30 30 GLY H H 24 8.353 8.353 7.774 0.579 17903
780 1 5 . 1 1 31 31 PRO HA H 25 4.557 4.557 4.122 0.435 17903
781 1 5 . 1 1 32 32 HIS HA H 26 4.856 4.856 4.431 0.425 17903
782 1 5 . 1 1 33 33 LYS H H 27 8.395 8.395 8.445 -0.050 17903
783 1 5 . 1 1 34 34 VAL HA H 28 3.315 3.315 4.090 -0.775 17903
784 1 5 . 1 1 34 34 VAL H H 28 7.759 7.759 8.082 -0.323 17903
785 1 5 . 1 1 35 35 GLY H H 29 7.665 7.665 7.662 0.003 17903
786 1 5 . 1 1 36 36 PRO HA H 30 3.934 3.934 4.426 -0.492 17903
787 1 5 . 1 1 37 37 ASN HA H 31 6.160 6.160 5.321 0.839 17903
788 1 5 . 1 1 37 37 ASN H H 31 9.976 9.976 8.981 0.995 17903
789 1 5 . 1 1 38 38 LEU HA H 32 4.760 4.760 4.831 -0.071 17903
790 1 5 . 1 1 38 38 LEU H H 32 9.635 9.635 8.028 1.607 17903
791 1 5 . 1 1 39 39 HIS HA H 33 4.285 4.285 4.673 -0.388 17903
792 1 5 . 1 1 39 39 HIS H H 33 7.334 7.334 8.716 -1.382 17903
793 1 5 . 1 1 40 40 GLY H H 34 9.079 9.079 8.707 0.372 17903
794 1 5 . 1 1 41 41 ILE HA H 35 3.604 3.604 3.888 -0.284 17903
795 1 5 . 1 1 41 41 ILE H H 35 7.151 7.151 7.792 -0.641 17903
796 1 5 . 1 1 42 42 PHE HA H 36 4.144 4.144 4.096 0.048 17903
797 1 5 . 1 1 42 42 PHE H H 36 7.787 7.787 8.203 -0.416 17903
798 1 5 . 1 1 43 43 GLY H H 37 8.679 8.679 8.249 0.430 17903
799 1 5 . 1 1 44 44 ARG H H 38 7.793 7.793 7.927 -0.134 17903
800 1 5 . 1 1 45 45 HIS HA H 39 5.100 5.100 4.665 0.435 17903
801 1 5 . 1 1 45 45 HIS H H 39 8.030 8.030 8.524 -0.494 17903
802 1 5 . 1 1 46 46 SER HA H 40 4.374 4.374 4.388 -0.014 17903
803 1 5 . 1 1 46 46 SER H H 40 8.708 8.708 7.733 0.975 17903
804 1 5 . 1 1 47 47 GLY H H 41 8.616 8.616 8.000 0.616 17903
805 1 5 . 1 1 48 48 GLN HA H 42 4.251 4.251 4.647 -0.396 17903
806 1 5 . 1 1 48 48 GLN H H 42 7.900 7.900 7.481 0.419 17903
807 1 5 . 1 1 49 49 ALA HA H 43 4.136 4.136 4.793 -0.657 17903
808 1 5 . 1 1 49 49 ALA H H 43 8.191 8.191 8.474 -0.283 17903
809 1 5 . 1 1 50 50 GLU HA H 44 4.145 4.145 4.319 -0.174 17903
810 1 5 . 1 1 50 50 GLU H H 44 8.663 8.663 8.972 -0.309 17903
811 1 5 . 1 1 51 51 GLY H H 45 7.154 7.154 8.132 -0.978 17903
812 1 5 . 1 1 52 52 TYR HA H 46 3.699 3.699 4.467 -0.768 17903
813 1 5 . 1 1 52 52 TYR H H 46 6.933 6.933 7.849 -0.916 17903
814 1 5 . 1 1 53 53 SER HA H 47 4.100 4.100 4.192 -0.092 17903
815 1 5 . 1 1 54 54 TYR HA H 48 4.111 4.111 4.072 0.039 17903
816 1 5 . 1 1 54 54 TYR H H 48 7.563 7.563 8.261 -0.699 17903
817 1 5 . 1 1 55 55 THR HA H 49 4.265 4.265 4.345 -0.080 17903
818 1 5 . 1 1 55 55 THR H H 49 7.989 7.989 8.106 -0.117 17903
819 1 5 . 1 1 56 56 ASP HA H 50 4.316 4.316 4.222 0.094 17903
820 1 5 . 1 1 56 56 ASP H H 50 8.714 8.714 9.060 -0.346 17903
821 1 5 . 1 1 57 57 ALA HA H 51 4.120 4.120 4.069 0.051 17903
822 1 5 . 1 1 57 57 ALA H H 51 8.127 8.127 8.443 -0.316 17903
823 1 5 . 1 1 58 58 ASN HA H 52 4.659 4.659 4.553 0.106 17903
824 1 5 . 1 1 58 58 ASN H H 52 8.407 8.407 8.258 0.149 17903
825 1 5 . 1 1 59 59 ILE HA H 53 3.697 3.697 3.796 -0.099 17903
826 1 5 . 1 1 59 59 ILE H H 53 7.643 7.643 8.342 -0.699 17903
827 1 5 . 1 1 60 60 LYS HA H 54 4.106 4.106 4.060 0.046 17903
828 1 5 . 1 1 60 60 LYS H H 54 8.948 8.948 7.848 1.100 17903
829 1 5 . 1 1 61 61 LYS HA H 55 4.036 4.036 4.309 -0.273 17903
830 1 5 . 1 1 61 61 LYS H H 55 7.419 7.419 7.584 -0.165 17903
831 1 5 . 1 1 62 62 ASN HA H 56 4.301 4.301 4.731 -0.430 17903
832 1 5 . 1 1 62 62 ASN H H 56 7.414 7.414 8.417 -1.003 17903
833 1 5 . 1 1 63 63 VAL HA H 57 3.968 3.968 4.111 -0.143 17903
834 1 5 . 1 1 63 63 VAL H H 57 7.776 7.776 8.016 -0.240 17903
835 1 5 . 1 1 64 64 LEU HA H 58 3.782 3.782 3.200 0.582 17903
836 1 5 . 1 1 64 64 LEU H H 58 8.402 8.402 7.864 0.538 17903
837 1 5 . 1 1 65 65 TRP H H 59 7.766 7.766 8.351 -0.585 17903
838 1 5 . 1 1 66 66 ASP HA H 60 4.772 4.772 4.742 0.030 17903
839 1 5 . 1 1 66 66 ASP H H 60 9.950 9.950 8.260 1.690 17903
840 1 5 . 1 1 67 67 GLU HA H 61 3.300 3.300 4.011 -0.711 17903
841 1 5 . 1 1 67 67 GLU H H 61 10.010 10.010 9.032 0.978 17903
842 1 5 . 1 1 68 68 ASN HA H 62 4.567 4.567 4.556 0.011 17903
843 1 5 . 1 1 68 68 ASN H H 62 8.207 8.207 8.371 -0.164 17903
844 1 5 . 1 1 69 69 ASN HA H 63 4.463 4.463 4.483 -0.020 17903
845 1 5 . 1 1 69 69 ASN H H 63 9.442 9.442 8.182 1.260 17903
846 1 5 . 1 1 70 70 MET HA H 64 4.330 4.330 3.803 0.527 17903
847 1 5 . 1 1 70 70 MET H H 64 8.891 8.891 8.663 0.228 17903
848 1 5 . 1 1 71 71 SER HA H 65 3.572 3.572 4.019 -0.447 17903
849 1 5 . 1 1 71 71 SER H H 65 7.660 7.660 7.698 -0.038 17903
850 1 5 . 1 1 72 72 GLU HA H 66 3.910 3.910 4.080 -0.170 17903
851 1 5 . 1 1 72 72 GLU H H 66 7.657 7.657 7.702 -0.045 17903
852 1 5 . 1 1 73 73 TYR HA H 67 4.396 4.396 4.354 0.042 17903
853 1 5 . 1 1 73 73 TYR H H 67 8.935 8.935 7.408 1.527 17903
854 1 5 . 1 1 74 74 LEU HA H 68 3.752 3.752 3.816 -0.064 17903
855 1 5 . 1 1 74 74 LEU H H 68 8.189 8.189 7.968 0.221 17903
856 1 5 . 1 1 75 75 THR HA H 69 3.851 3.851 4.040 -0.189 17903
857 1 5 . 1 1 75 75 THR H H 69 7.421 7.421 7.454 -0.033 17903
858 1 5 . 1 1 76 76 ASN HA H 70 5.002 5.002 4.793 0.209 17903
859 1 5 . 1 1 76 76 ASN H H 70 6.632 6.632 7.513 -0.881 17903
860 1 5 . 1 1 77 77 HIS HA H 71 10.271 10.271 3.412 6.859 17903
861 1 5 . 1 1 77 77 HIS H H 71 11.262 11.262 9.081 2.181 17903
862 1 5 . 1 1 78 78 ALA HA H 72 6.225 6.225 4.529 1.696 17903
863 1 5 . 1 1 78 78 ALA H H 72 9.567 9.567 7.674 1.893 17903
864 1 5 . 1 1 79 79 LYS HA H 73 4.461 4.461 4.012 0.449 17903
865 1 5 . 1 1 79 79 LYS H H 73 8.017 8.017 7.662 0.355 17903
866 1 5 . 1 1 80 80 TYR HA H 74 4.213 4.213 4.623 -0.410 17903
867 1 5 . 1 1 80 80 TYR H H 74 8.270 8.270 8.505 -0.235 17903
868 1 5 . 1 1 81 81 ILE HA H 75 4.755 4.755 4.624 0.131 17903
869 1 5 . 1 1 81 81 ILE H H 75 9.605 9.605 7.697 1.908 17903
870 1 5 . 1 1 82 82 PRO HA H 76 5.515 5.515 4.339 1.176 17903
871 1 5 . 1 1 83 83 GLY H H 77 9.364 9.364 8.541 0.823 17903
872 1 5 . 1 1 84 84 THR HA H 78 5.970 5.970 4.328 1.642 17903
873 1 5 . 1 1 84 84 THR H H 78 8.938 8.938 7.863 1.075 17903
874 1 5 . 1 1 85 85 LYS H H 79 8.058 8.058 8.450 -0.392 17903
875 1 5 . 1 1 86 86 MET HA H 80 4.582 4.582 4.567 0.015 17903
876 1 5 . 1 1 86 86 MET H H 80 8.681 8.681 8.520 0.161 17903
877 1 5 . 1 1 87 87 ALA HA H 81 5.162 5.162 4.465 0.697 17903
878 1 5 . 1 1 87 87 ALA H H 81 8.014 8.014 8.493 -0.479 17903
879 1 5 . 1 1 88 88 PHE HA H 82 4.424 4.424 4.627 -0.203 17903
880 1 5 . 1 1 88 88 PHE H H 82 8.708 8.708 7.481 1.227 17903
881 1 5 . 1 1 91 91 LEU HA H 85 3.992 3.992 4.476 -0.484 17903
882 1 5 . 1 1 91 91 LEU H H 85 8.409 8.409 8.592 -0.183 17903
883 1 5 . 1 1 92 92 LYS HA H 86 3.970 3.970 4.073 -0.103 17903
884 1 5 . 1 1 92 92 LYS H H 86 8.165 8.165 8.221 -0.056 17903
885 1 5 . 1 1 93 93 LYS HA H 87 4.325 4.325 4.180 0.145 17903
886 1 5 . 1 1 93 93 LYS H H 87 8.256 8.256 7.738 0.518 17903
887 1 5 . 1 1 94 94 GLU HA H 88 3.335 3.335 4.080 -0.745 17903
888 1 5 . 1 1 94 94 GLU H H 88 8.436 8.436 9.069 -0.633 17903
889 1 5 . 1 1 95 95 LYS HA H 89 3.840 3.840 4.064 -0.224 17903
890 1 5 . 1 1 95 95 LYS H H 89 8.711 8.711 8.426 0.285 17903
891 1 5 . 1 1 96 96 ASP HA H 90 4.062 4.062 4.451 -0.389 17903
892 1 5 . 1 1 96 96 ASP H H 90 6.317 6.317 7.789 -1.472 17903
893 1 5 . 1 1 97 97 ARG HA H 91 3.416 3.416 3.923 -0.507 17903
894 1 5 . 1 1 97 97 ARG H H 91 7.422 7.422 7.910 -0.488 17903
895 1 5 . 1 1 98 98 ASN HA H 92 3.838 3.838 4.652 -0.814 17903
896 1 5 . 1 1 98 98 ASN H H 92 8.486 8.486 8.537 -0.051 17903
897 1 5 . 1 1 99 99 ASP HA H 93 4.019 4.019 4.484 -0.465 17903
898 1 5 . 1 1 99 99 ASP H H 93 8.620 8.620 8.386 0.234 17903
899 1 5 . 1 1 100 100 LEU HA H 94 3.636 3.636 4.127 -0.491 17903
900 1 5 . 1 1 100 100 LEU H H 94 8.189 8.189 8.436 -0.247 17903
901 1 5 . 1 1 101 101 ILE HA H 95 2.826 2.826 3.638 -0.812 17903
902 1 5 . 1 1 101 101 ILE H H 95 8.672 8.672 7.582 1.090 17903
903 1 5 . 1 1 102 102 THR HA H 96 3.825 3.825 3.963 -0.138 17903
904 1 5 . 1 1 102 102 THR H H 96 7.928 7.928 8.205 -0.277 17903
905 1 5 . 1 1 103 103 TYR HA H 97 3.981 3.981 4.224 -0.243 17903
906 1 5 . 1 1 103 103 TYR H H 97 7.499 7.499 7.741 -0.242 17903
907 1 5 . 1 1 104 104 LEU HA H 98 2.939 2.939 3.464 -0.525 17903
908 1 5 . 1 1 104 104 LEU H H 98 8.853 8.853 7.900 0.953 17903
909 1 5 . 1 1 105 105 LYS HA H 99 3.286 3.286 3.357 -0.071 17903
910 1 5 . 1 1 105 105 LYS H H 99 8.294 8.294 8.437 -0.143 17903
911 1 5 . 1 1 106 106 LYS HA H 100 4.117 4.117 3.924 0.193 17903
912 1 5 . 1 1 106 106 LYS H H 100 6.365 6.365 7.294 -0.929 17903
913 1 5 . 1 1 107 107 ALA HA H 101 3.883 3.883 3.934 -0.051 17903
914 1 5 . 1 1 107 107 ALA H H 101 8.188 8.188 7.558 0.630 17903
915 1 5 . 1 1 108 108 THR H H 102 6.404 6.404 7.712 -1.308 17903
916 1 6 . 1 1 3 3 PHE HA H -3 4.278 4.278 4.844 -0.566 17903
917 1 6 . 1 1 3 3 PHE H H -3 7.737 7.737 7.081 0.656 17903
918 1 6 . 1 1 4 4 LYS HA H -2 3.792 3.792 4.303 -0.511 17903
919 1 6 . 1 1 4 4 LYS H H -2 6.597 6.597 8.699 -2.102 17903
920 1 6 . 1 1 8 8 SER HA H 2 3.982 3.982 4.793 -0.811 17903
921 1 6 . 1 1 8 8 SER H H 2 9.365 9.365 8.283 1.082 17903
922 1 6 . 1 1 9 9 ALA HA H 3 4.116 4.116 4.268 -0.152 17903
923 1 6 . 1 1 9 9 ALA H H 3 8.961 8.961 8.916 0.045 17903
924 1 6 . 1 1 10 10 LYS HA H 4 4.325 4.325 3.988 0.337 17903
925 1 6 . 1 1 10 10 LYS H H 4 8.198 8.198 8.590 -0.392 17903
926 1 6 . 1 1 11 11 LYS HA H 5 4.032 4.032 4.135 -0.103 17903
927 1 6 . 1 1 11 11 LYS H H 5 7.710 7.710 7.568 0.142 17903
928 1 6 . 1 1 12 12 GLY H H 6 8.619 8.619 7.726 0.893 17903
929 1 6 . 1 1 13 13 ALA HA H 7 2.184 2.184 2.824 -0.640 17903
930 1 6 . 1 1 13 13 ALA H H 7 7.907 7.907 8.256 -0.349 17903
931 1 6 . 1 1 14 14 THR HA H 8 4.095 4.095 4.033 0.062 17903
932 1 6 . 1 1 14 14 THR H H 8 7.159 7.159 7.501 -0.342 17903
933 1 6 . 1 1 15 15 LEU HA H 9 3.744 3.744 4.075 -0.331 17903
934 1 6 . 1 1 15 15 LEU H H 9 7.867 7.867 8.158 -0.291 17903
935 1 6 . 1 1 16 16 PHE HA H 10 3.778 3.778 4.120 -0.342 17903
936 1 6 . 1 1 16 16 PHE H H 10 8.400 8.400 7.770 0.630 17903
937 1 6 . 1 1 17 17 LYS HA H 11 4.240 4.240 4.090 0.150 17903
938 1 6 . 1 1 17 17 LYS H H 11 8.101 8.101 7.488 0.613 17903
939 1 6 . 1 1 18 18 THR HA H 12 4.240 4.240 4.306 -0.066 17903
940 1 6 . 1 1 18 18 THR H H 12 7.740 7.740 8.157 -0.417 17903
941 1 6 . 1 1 19 19 ARG HA H 13 4.557 4.557 4.574 -0.017 17903
942 1 6 . 1 1 19 19 ARG H H 13 8.200 8.200 7.385 0.815 17903
943 1 6 . 1 1 20 20 CYS HA H 14 1.474 1.474 3.952 -2.478 17903
944 1 6 . 1 1 20 20 CYS H H 14 7.743 7.743 7.611 0.132 17903
945 1 6 . 1 1 21 21 LEU HA H 15 6.244 6.244 3.917 2.327 17903
946 1 6 . 1 1 21 21 LEU H H 15 8.143 8.143 7.822 0.321 17903
947 1 6 . 1 1 22 22 GLN HA H 16 4.832 4.832 3.978 0.854 17903
948 1 6 . 1 1 22 22 GLN H H 16 9.961 9.961 7.683 2.278 17903
949 1 6 . 1 1 23 23 CYS HA H 17 5.661 5.661 4.695 0.966 17903
950 1 6 . 1 1 23 23 CYS H H 17 9.961 9.961 7.606 2.355 17903
951 1 6 . 1 1 24 24 HIS HA H 18 8.523 8.523 4.921 3.602 17903
952 1 6 . 1 1 24 24 HIS H H 18 10.592 10.592 7.423 3.169 17903
953 1 6 . 1 1 25 25 THR HA H 19 6.076 6.076 4.953 1.123 17903
954 1 6 . 1 1 25 25 THR H H 19 10.271 10.271 8.649 1.622 17903
955 1 6 . 1 1 26 26 VAL HA H 20 4.851 4.851 4.979 -0.128 17903
956 1 6 . 1 1 26 26 VAL H H 20 9.167 9.167 8.642 0.525 17903
957 1 6 . 1 1 27 27 GLU HA H 21 4.468 4.468 3.920 0.548 17903
958 1 6 . 1 1 27 27 GLU H H 21 9.353 9.353 7.539 1.814 17903
959 1 6 . 1 1 28 28 LYS HA H 22 3.797 3.797 3.807 -0.010 17903
960 1 6 . 1 1 28 28 LYS H H 22 9.566 9.566 8.362 1.204 17903
961 1 6 . 1 1 29 29 GLY H H 23 9.546 9.546 7.712 1.834 17903
962 1 6 . 1 1 30 30 GLY H H 24 8.353 8.353 7.463 0.890 17903
963 1 6 . 1 1 31 31 PRO HA H 25 4.557 4.557 4.217 0.340 17903
964 1 6 . 1 1 32 32 HIS HA H 26 4.856 4.856 4.798 0.058 17903
965 1 6 . 1 1 33 33 LYS H H 27 8.395 8.395 8.561 -0.166 17903
966 1 6 . 1 1 34 34 VAL HA H 28 3.315 3.315 4.219 -0.904 17903
967 1 6 . 1 1 34 34 VAL H H 28 7.759 7.759 8.028 -0.269 17903
968 1 6 . 1 1 35 35 GLY H H 29 7.665 7.665 8.018 -0.353 17903
969 1 6 . 1 1 36 36 PRO HA H 30 3.934 3.934 4.317 -0.383 17903
970 1 6 . 1 1 37 37 ASN HA H 31 6.160 6.160 4.620 1.540 17903
971 1 6 . 1 1 37 37 ASN H H 31 9.976 9.976 8.245 1.731 17903
972 1 6 . 1 1 38 38 LEU HA H 32 4.760 4.760 4.593 0.167 17903
973 1 6 . 1 1 38 38 LEU H H 32 9.635 9.635 7.658 1.977 17903
974 1 6 . 1 1 39 39 HIS HA H 33 4.285 4.285 4.682 -0.397 17903
975 1 6 . 1 1 39 39 HIS H H 33 7.334 7.334 8.608 -1.274 17903
976 1 6 . 1 1 40 40 GLY H H 34 9.079 9.079 8.687 0.392 17903
977 1 6 . 1 1 41 41 ILE HA H 35 3.604 3.604 3.836 -0.232 17903
978 1 6 . 1 1 41 41 ILE H H 35 7.151 7.151 7.864 -0.713 17903
979 1 6 . 1 1 42 42 PHE HA H 36 4.144 4.144 4.088 0.056 17903
980 1 6 . 1 1 42 42 PHE H H 36 7.787 7.787 8.314 -0.527 17903
981 1 6 . 1 1 43 43 GLY H H 37 8.679 8.679 8.280 0.399 17903
982 1 6 . 1 1 44 44 ARG H H 38 7.793 7.793 8.257 -0.464 17903
983 1 6 . 1 1 45 45 HIS HA H 39 5.100 5.100 4.698 0.402 17903
984 1 6 . 1 1 45 45 HIS H H 39 8.030 8.030 8.890 -0.860 17903
985 1 6 . 1 1 46 46 SER HA H 40 4.374 4.374 4.299 0.075 17903
986 1 6 . 1 1 46 46 SER H H 40 8.708 8.708 7.792 0.916 17903
987 1 6 . 1 1 47 47 GLY H H 41 8.616 8.616 8.041 0.575 17903
988 1 6 . 1 1 48 48 GLN HA H 42 4.251 4.251 4.653 -0.402 17903
989 1 6 . 1 1 48 48 GLN H H 42 7.900 7.900 7.634 0.266 17903
990 1 6 . 1 1 49 49 ALA HA H 43 4.136 4.136 4.774 -0.638 17903
991 1 6 . 1 1 49 49 ALA H H 43 8.191 8.191 8.593 -0.402 17903
992 1 6 . 1 1 50 50 GLU HA H 44 4.145 4.145 4.365 -0.220 17903
993 1 6 . 1 1 50 50 GLU H H 44 8.663 8.663 9.078 -0.415 17903
994 1 6 . 1 1 51 51 GLY H H 45 7.154 7.154 8.543 -1.389 17903
995 1 6 . 1 1 52 52 TYR HA H 46 3.699 3.699 4.571 -0.872 17903
996 1 6 . 1 1 52 52 TYR H H 46 6.933 6.933 7.529 -0.596 17903
997 1 6 . 1 1 53 53 SER HA H 47 4.100 4.100 4.079 0.021 17903
998 1 6 . 1 1 54 54 TYR HA H 48 4.111 4.111 4.085 0.026 17903
999 1 6 . 1 1 54 54 TYR H H 48 7.563 7.563 8.279 -0.716 17903
1000 1 6 . 1 1 55 55 THR HA H 49 4.265 4.265 4.359 -0.094 17903
1001 1 6 . 1 1 55 55 THR H H 49 7.989 7.989 8.106 -0.117 17903
1002 1 6 . 1 1 56 56 ASP HA H 50 4.316 4.316 4.200 0.116 17903
1003 1 6 . 1 1 56 56 ASP H H 50 8.714 8.714 9.136 -0.422 17903
1004 1 6 . 1 1 57 57 ALA HA H 51 4.120 4.120 3.994 0.126 17903
1005 1 6 . 1 1 57 57 ALA H H 51 8.127 8.127 8.518 -0.391 17903
1006 1 6 . 1 1 58 58 ASN HA H 52 4.659 4.659 4.483 0.176 17903
1007 1 6 . 1 1 58 58 ASN H H 52 8.407 8.407 8.306 0.101 17903
1008 1 6 . 1 1 59 59 ILE HA H 53 3.697 3.697 3.794 -0.097 17903
1009 1 6 . 1 1 59 59 ILE H H 53 7.643 7.643 8.327 -0.684 17903
1010 1 6 . 1 1 60 60 LYS HA H 54 4.106 4.106 4.021 0.085 17903
1011 1 6 . 1 1 60 60 LYS H H 54 8.948 8.948 7.958 0.990 17903
1012 1 6 . 1 1 61 61 LYS HA H 55 4.036 4.036 4.332 -0.296 17903
1013 1 6 . 1 1 61 61 LYS H H 55 7.419 7.419 7.575 -0.156 17903
1014 1 6 . 1 1 62 62 ASN HA H 56 4.301 4.301 4.935 -0.634 17903
1015 1 6 . 1 1 62 62 ASN H H 56 7.414 7.414 8.492 -1.078 17903
1016 1 6 . 1 1 63 63 VAL HA H 57 3.968 3.968 4.044 -0.076 17903
1017 1 6 . 1 1 63 63 VAL H H 57 7.776 7.776 8.237 -0.461 17903
1018 1 6 . 1 1 64 64 LEU HA H 58 3.782 3.782 3.457 0.325 17903
1019 1 6 . 1 1 64 64 LEU H H 58 8.402 8.402 8.039 0.363 17903
1020 1 6 . 1 1 65 65 TRP H H 59 7.766 7.766 8.243 -0.477 17903
1021 1 6 . 1 1 66 66 ASP HA H 60 4.772 4.772 4.771 0.001 17903
1022 1 6 . 1 1 66 66 ASP H H 60 9.950 9.950 8.289 1.661 17903
1023 1 6 . 1 1 67 67 GLU HA H 61 3.300 3.300 3.996 -0.696 17903
1024 1 6 . 1 1 67 67 GLU H H 61 10.010 10.010 9.134 0.876 17903
1025 1 6 . 1 1 68 68 ASN HA H 62 4.567 4.567 4.560 0.007 17903
1026 1 6 . 1 1 68 68 ASN H H 62 8.207 8.207 8.743 -0.536 17903
1027 1 6 . 1 1 69 69 ASN HA H 63 4.463 4.463 4.497 -0.034 17903
1028 1 6 . 1 1 69 69 ASN H H 63 9.442 9.442 8.255 1.187 17903
1029 1 6 . 1 1 70 70 MET HA H 64 4.330 4.330 3.759 0.571 17903
1030 1 6 . 1 1 70 70 MET H H 64 8.891 8.891 8.821 0.070 17903
1031 1 6 . 1 1 71 71 SER HA H 65 3.572 3.572 4.112 -0.540 17903
1032 1 6 . 1 1 71 71 SER H H 65 7.660 7.660 7.767 -0.107 17903
1033 1 6 . 1 1 72 72 GLU HA H 66 3.910 3.910 4.123 -0.213 17903
1034 1 6 . 1 1 72 72 GLU H H 66 7.657 7.657 7.697 -0.040 17903
1035 1 6 . 1 1 73 73 TYR HA H 67 4.396 4.396 4.238 0.158 17903
1036 1 6 . 1 1 73 73 TYR H H 67 8.935 8.935 7.281 1.654 17903
1037 1 6 . 1 1 74 74 LEU HA H 68 3.752 3.752 3.949 -0.197 17903
1038 1 6 . 1 1 74 74 LEU H H 68 8.189 8.189 8.157 0.032 17903
1039 1 6 . 1 1 75 75 THR HA H 69 3.851 3.851 4.006 -0.155 17903
1040 1 6 . 1 1 75 75 THR H H 69 7.421 7.421 7.549 -0.128 17903
1041 1 6 . 1 1 76 76 ASN HA H 70 5.002 5.002 4.903 0.099 17903
1042 1 6 . 1 1 76 76 ASN H H 70 6.632 6.632 7.622 -0.990 17903
1043 1 6 . 1 1 77 77 HIS HA H 71 10.271 10.271 4.300 5.971 17903
1044 1 6 . 1 1 77 77 HIS H H 71 11.262 11.262 8.245 3.017 17903
1045 1 6 . 1 1 78 78 ALA HA H 72 6.225 6.225 4.027 2.198 17903
1046 1 6 . 1 1 78 78 ALA H H 72 9.567 9.567 8.715 0.852 17903
1047 1 6 . 1 1 79 79 LYS HA H 73 4.461 4.461 4.025 0.436 17903
1048 1 6 . 1 1 79 79 LYS H H 73 8.017 8.017 7.954 0.063 17903
1049 1 6 . 1 1 80 80 TYR HA H 74 4.213 4.213 4.289 -0.076 17903
1050 1 6 . 1 1 80 80 TYR H H 74 8.270 8.270 8.248 0.022 17903
1051 1 6 . 1 1 81 81 ILE HA H 75 4.755 4.755 4.532 0.223 17903
1052 1 6 . 1 1 81 81 ILE H H 75 9.605 9.605 7.667 1.938 17903
1053 1 6 . 1 1 82 82 PRO HA H 76 5.515 5.515 4.305 1.210 17903
1054 1 6 . 1 1 83 83 GLY H H 77 9.364 9.364 8.623 0.741 17903
1055 1 6 . 1 1 84 84 THR HA H 78 5.970 5.970 4.514 1.456 17903
1056 1 6 . 1 1 84 84 THR H H 78 8.938 8.938 7.661 1.277 17903
1057 1 6 . 1 1 85 85 LYS H H 79 8.058 8.058 8.532 -0.474 17903
1058 1 6 . 1 1 86 86 MET HA H 80 4.582 4.582 4.819 -0.237 17903
1059 1 6 . 1 1 86 86 MET H H 80 8.681 8.681 8.348 0.333 17903
1060 1 6 . 1 1 87 87 ALA HA H 81 5.162 5.162 4.388 0.774 17903
1061 1 6 . 1 1 87 87 ALA H H 81 8.014 8.014 8.594 -0.580 17903
1062 1 6 . 1 1 88 88 PHE HA H 82 4.424 4.424 4.411 0.013 17903
1063 1 6 . 1 1 88 88 PHE H H 82 8.708 8.708 7.057 1.651 17903
1064 1 6 . 1 1 91 91 LEU HA H 85 3.992 3.992 4.610 -0.618 17903
1065 1 6 . 1 1 91 91 LEU H H 85 8.409 8.409 8.439 -0.030 17903
1066 1 6 . 1 1 92 92 LYS HA H 86 3.970 3.970 4.095 -0.125 17903
1067 1 6 . 1 1 92 92 LYS H H 86 8.165 8.165 8.150 0.015 17903
1068 1 6 . 1 1 93 93 LYS HA H 87 4.325 4.325 4.413 -0.088 17903
1069 1 6 . 1 1 93 93 LYS H H 87 8.256 8.256 8.116 0.140 17903
1070 1 6 . 1 1 94 94 GLU HA H 88 3.335 3.335 3.986 -0.651 17903
1071 1 6 . 1 1 94 94 GLU H H 88 8.436 8.436 9.171 -0.735 17903
1072 1 6 . 1 1 95 95 LYS HA H 89 3.840 3.840 4.008 -0.168 17903
1073 1 6 . 1 1 95 95 LYS H H 89 8.711 8.711 8.371 0.340 17903
1074 1 6 . 1 1 96 96 ASP HA H 90 4.062 4.062 4.405 -0.343 17903
1075 1 6 . 1 1 96 96 ASP H H 90 6.317 6.317 7.759 -1.442 17903
1076 1 6 . 1 1 97 97 ARG HA H 91 3.416 3.416 3.931 -0.515 17903
1077 1 6 . 1 1 97 97 ARG H H 91 7.422 7.422 7.699 -0.277 17903
1078 1 6 . 1 1 98 98 ASN HA H 92 3.838 3.838 4.608 -0.770 17903
1079 1 6 . 1 1 98 98 ASN H H 92 8.486 8.486 8.696 -0.210 17903
1080 1 6 . 1 1 99 99 ASP HA H 93 4.019 4.019 4.488 -0.469 17903
1081 1 6 . 1 1 99 99 ASP H H 93 8.620 8.620 8.406 0.214 17903
1082 1 6 . 1 1 100 100 LEU HA H 94 3.636 3.636 4.031 -0.395 17903
1083 1 6 . 1 1 100 100 LEU H H 94 8.189 8.189 8.241 -0.052 17903
1084 1 6 . 1 1 101 101 ILE HA H 95 2.826 2.826 3.564 -0.738 17903
1085 1 6 . 1 1 101 101 ILE H H 95 8.672 8.672 7.745 0.927 17903
1086 1 6 . 1 1 102 102 THR HA H 96 3.825 3.825 4.123 -0.298 17903
1087 1 6 . 1 1 102 102 THR H H 96 7.928 7.928 8.032 -0.104 17903
1088 1 6 . 1 1 103 103 TYR HA H 97 3.981 3.981 4.321 -0.340 17903
1089 1 6 . 1 1 103 103 TYR H H 97 7.499 7.499 7.825 -0.326 17903
1090 1 6 . 1 1 104 104 LEU HA H 98 2.939 2.939 3.452 -0.513 17903
1091 1 6 . 1 1 104 104 LEU H H 98 8.853 8.853 8.874 -0.021 17903
1092 1 6 . 1 1 105 105 LYS HA H 99 3.286 3.286 3.178 0.108 17903
1093 1 6 . 1 1 105 105 LYS H H 99 8.294 8.294 8.171 0.123 17903
1094 1 6 . 1 1 106 106 LYS HA H 100 4.117 4.117 3.921 0.196 17903
1095 1 6 . 1 1 106 106 LYS H H 100 6.365 6.365 7.223 -0.858 17903
1096 1 6 . 1 1 107 107 ALA HA H 101 3.883 3.883 3.994 -0.111 17903
1097 1 6 . 1 1 107 107 ALA H H 101 8.188 8.188 7.680 0.508 17903
1098 1 6 . 1 1 108 108 THR H H 102 6.404 6.404 7.643 -1.239 17903
1099 1 7 . 1 1 3 3 PHE HA H -3 4.278 4.278 4.883 -0.605 17903
1100 1 7 . 1 1 3 3 PHE H H -3 7.737 7.737 7.742 -0.005 17903
1101 1 7 . 1 1 4 4 LYS HA H -2 3.792 3.792 4.312 -0.520 17903
1102 1 7 . 1 1 4 4 LYS H H -2 6.597 6.597 8.597 -2.000 17903
1103 1 7 . 1 1 8 8 SER HA H 2 3.982 3.982 4.811 -0.829 17903
1104 1 7 . 1 1 8 8 SER H H 2 9.365 9.365 8.271 1.094 17903
1105 1 7 . 1 1 9 9 ALA HA H 3 4.116 4.116 4.201 -0.085 17903
1106 1 7 . 1 1 9 9 ALA H H 3 8.961 8.961 8.869 0.092 17903
1107 1 7 . 1 1 10 10 LYS HA H 4 4.325 4.325 4.063 0.262 17903
1108 1 7 . 1 1 10 10 LYS H H 4 8.198 8.198 8.585 -0.387 17903
1109 1 7 . 1 1 11 11 LYS HA H 5 4.032 4.032 4.100 -0.068 17903
1110 1 7 . 1 1 11 11 LYS H H 5 7.710 7.710 8.207 -0.497 17903
1111 1 7 . 1 1 12 12 GLY H H 6 8.619 8.619 7.858 0.761 17903
1112 1 7 . 1 1 13 13 ALA HA H 7 2.184 2.184 3.356 -1.172 17903
1113 1 7 . 1 1 13 13 ALA H H 7 7.907 7.907 8.410 -0.503 17903
1114 1 7 . 1 1 14 14 THR HA H 8 4.095 4.095 3.998 0.097 17903
1115 1 7 . 1 1 14 14 THR H H 8 7.159 7.159 7.506 -0.347 17903
1116 1 7 . 1 1 15 15 LEU HA H 9 3.744 3.744 3.969 -0.225 17903
1117 1 7 . 1 1 15 15 LEU H H 9 7.867 7.867 7.529 0.338 17903
1118 1 7 . 1 1 16 16 PHE HA H 10 3.778 3.778 4.186 -0.408 17903
1119 1 7 . 1 1 16 16 PHE H H 10 8.400 8.400 7.723 0.677 17903
1120 1 7 . 1 1 17 17 LYS HA H 11 4.240 4.240 4.177 0.063 17903
1121 1 7 . 1 1 17 17 LYS H H 11 8.101 8.101 7.628 0.473 17903
1122 1 7 . 1 1 18 18 THR HA H 12 4.240 4.240 4.329 -0.089 17903
1123 1 7 . 1 1 18 18 THR H H 12 7.740 7.740 8.225 -0.485 17903
1124 1 7 . 1 1 19 19 ARG HA H 13 4.557 4.557 4.424 0.133 17903
1125 1 7 . 1 1 19 19 ARG H H 13 8.200 8.200 7.607 0.593 17903
1126 1 7 . 1 1 20 20 CYS HA H 14 1.474 1.474 4.220 -2.746 17903
1127 1 7 . 1 1 20 20 CYS H H 14 7.743 7.743 7.652 0.091 17903
1128 1 7 . 1 1 21 21 LEU HA H 15 6.244 6.244 4.338 1.906 17903
1129 1 7 . 1 1 21 21 LEU H H 15 8.143 8.143 7.991 0.152 17903
1130 1 7 . 1 1 22 22 GLN HA H 16 4.832 4.832 4.023 0.809 17903
1131 1 7 . 1 1 22 22 GLN H H 16 9.961 9.961 7.733 2.228 17903
1132 1 7 . 1 1 23 23 CYS HA H 17 5.661 5.661 4.702 0.959 17903
1133 1 7 . 1 1 23 23 CYS H H 17 9.961 9.961 7.501 2.460 17903
1134 1 7 . 1 1 24 24 HIS HA H 18 8.523 8.523 5.045 3.478 17903
1135 1 7 . 1 1 24 24 HIS H H 18 10.592 10.592 8.532 2.060 17903
1136 1 7 . 1 1 25 25 THR HA H 19 6.076 6.076 4.717 1.359 17903
1137 1 7 . 1 1 25 25 THR H H 19 10.271 10.271 8.574 1.697 17903
1138 1 7 . 1 1 26 26 VAL HA H 20 4.851 4.851 4.434 0.417 17903
1139 1 7 . 1 1 26 26 VAL H H 20 9.167 9.167 8.514 0.653 17903
1140 1 7 . 1 1 27 27 GLU HA H 21 4.468 4.468 4.201 0.267 17903
1141 1 7 . 1 1 27 27 GLU H H 21 9.353 9.353 7.992 1.361 17903
1142 1 7 . 1 1 28 28 LYS HA H 22 3.797 3.797 3.431 0.366 17903
1143 1 7 . 1 1 28 28 LYS H H 22 9.566 9.566 8.442 1.124 17903
1144 1 7 . 1 1 29 29 GLY H H 23 9.546 9.546 8.532 1.014 17903
1145 1 7 . 1 1 30 30 GLY H H 24 8.353 8.353 7.443 0.910 17903
1146 1 7 . 1 1 31 31 PRO HA H 25 4.557 4.557 4.197 0.360 17903
1147 1 7 . 1 1 32 32 HIS HA H 26 4.856 4.856 4.997 -0.141 17903
1148 1 7 . 1 1 33 33 LYS H H 27 8.395 8.395 8.012 0.383 17903
1149 1 7 . 1 1 34 34 VAL HA H 28 3.315 3.315 3.951 -0.636 17903
1150 1 7 . 1 1 34 34 VAL H H 28 7.759 7.759 8.108 -0.349 17903
1151 1 7 . 1 1 35 35 GLY H H 29 7.665 7.665 7.626 0.039 17903
1152 1 7 . 1 1 36 36 PRO HA H 30 3.934 3.934 4.633 -0.699 17903
1153 1 7 . 1 1 37 37 ASN HA H 31 6.160 6.160 5.393 0.767 17903
1154 1 7 . 1 1 37 37 ASN H H 31 9.976 9.976 9.224 0.752 17903
1155 1 7 . 1 1 38 38 LEU HA H 32 4.760 4.760 4.775 -0.015 17903
1156 1 7 . 1 1 38 38 LEU H H 32 9.635 9.635 9.016 0.619 17903
1157 1 7 . 1 1 39 39 HIS HA H 33 4.285 4.285 4.683 -0.398 17903
1158 1 7 . 1 1 39 39 HIS H H 33 7.334 7.334 8.731 -1.397 17903
1159 1 7 . 1 1 40 40 GLY H H 34 9.079 9.079 8.103 0.976 17903
1160 1 7 . 1 1 41 41 ILE HA H 35 3.604 3.604 3.926 -0.322 17903
1161 1 7 . 1 1 41 41 ILE H H 35 7.151 7.151 7.963 -0.812 17903
1162 1 7 . 1 1 42 42 PHE HA H 36 4.144 4.144 4.183 -0.039 17903
1163 1 7 . 1 1 42 42 PHE H H 36 7.787 7.787 8.220 -0.433 17903
1164 1 7 . 1 1 43 43 GLY H H 37 8.679 8.679 8.195 0.484 17903
1165 1 7 . 1 1 44 44 ARG H H 38 7.793 7.793 7.991 -0.198 17903
1166 1 7 . 1 1 45 45 HIS HA H 39 5.100 5.100 4.719 0.381 17903
1167 1 7 . 1 1 45 45 HIS H H 39 8.030 8.030 8.856 -0.826 17903
1168 1 7 . 1 1 46 46 SER HA H 40 4.374 4.374 4.793 -0.419 17903
1169 1 7 . 1 1 46 46 SER H H 40 8.708 8.708 7.923 0.785 17903
1170 1 7 . 1 1 47 47 GLY H H 41 8.616 8.616 8.942 -0.326 17903
1171 1 7 . 1 1 48 48 GLN HA H 42 4.251 4.251 4.273 -0.022 17903
1172 1 7 . 1 1 48 48 GLN H H 42 7.900 7.900 7.513 0.387 17903
1173 1 7 . 1 1 49 49 ALA HA H 43 4.136 4.136 4.079 0.057 17903
1174 1 7 . 1 1 49 49 ALA H H 43 8.191 8.191 7.212 0.979 17903
1175 1 7 . 1 1 50 50 GLU HA H 44 4.145 4.145 4.101 0.044 17903
1176 1 7 . 1 1 50 50 GLU H H 44 8.663 8.663 8.807 -0.144 17903
1177 1 7 . 1 1 51 51 GLY H H 45 7.154 7.154 8.696 -1.542 17903
1178 1 7 . 1 1 52 52 TYR HA H 46 3.699 3.699 4.504 -0.805 17903
1179 1 7 . 1 1 52 52 TYR H H 46 6.933 6.933 7.628 -0.695 17903
1180 1 7 . 1 1 53 53 SER HA H 47 4.100 4.100 3.909 0.191 17903
1181 1 7 . 1 1 54 54 TYR HA H 48 4.111 4.111 4.066 0.045 17903
1182 1 7 . 1 1 54 54 TYR H H 48 7.563 7.563 7.736 -0.173 17903
1183 1 7 . 1 1 55 55 THR HA H 49 4.265 4.265 4.270 -0.005 17903
1184 1 7 . 1 1 55 55 THR H H 49 7.989 7.989 8.085 -0.096 17903
1185 1 7 . 1 1 56 56 ASP HA H 50 4.316 4.316 4.211 0.105 17903
1186 1 7 . 1 1 56 56 ASP H H 50 8.714 8.714 9.071 -0.357 17903
1187 1 7 . 1 1 57 57 ALA HA H 51 4.120 4.120 4.049 0.071 17903
1188 1 7 . 1 1 57 57 ALA H H 51 8.127 8.127 8.418 -0.291 17903
1189 1 7 . 1 1 58 58 ASN HA H 52 4.659 4.659 4.521 0.138 17903
1190 1 7 . 1 1 58 58 ASN H H 52 8.407 8.407 8.352 0.055 17903
1191 1 7 . 1 1 59 59 ILE HA H 53 3.697 3.697 3.864 -0.167 17903
1192 1 7 . 1 1 59 59 ILE H H 53 7.643 7.643 8.642 -0.999 17903
1193 1 7 . 1 1 60 60 LYS HA H 54 4.106 4.106 4.052 0.054 17903
1194 1 7 . 1 1 60 60 LYS H H 54 8.948 8.948 7.981 0.967 17903
1195 1 7 . 1 1 61 61 LYS HA H 55 4.036 4.036 4.356 -0.320 17903
1196 1 7 . 1 1 61 61 LYS H H 55 7.419 7.419 7.456 -0.037 17903
1197 1 7 . 1 1 62 62 ASN HA H 56 4.301 4.301 4.815 -0.514 17903
1198 1 7 . 1 1 62 62 ASN H H 56 7.414 7.414 8.299 -0.885 17903
1199 1 7 . 1 1 63 63 VAL HA H 57 3.968 3.968 4.002 -0.034 17903
1200 1 7 . 1 1 63 63 VAL H H 57 7.776 7.776 8.206 -0.430 17903
1201 1 7 . 1 1 64 64 LEU HA H 58 3.782 3.782 3.393 0.389 17903
1202 1 7 . 1 1 64 64 LEU H H 58 8.402 8.402 8.013 0.389 17903
1203 1 7 . 1 1 65 65 TRP H H 59 7.766 7.766 8.210 -0.444 17903
1204 1 7 . 1 1 66 66 ASP HA H 60 4.772 4.772 4.796 -0.024 17903
1205 1 7 . 1 1 66 66 ASP H H 60 9.950 9.950 8.290 1.660 17903
1206 1 7 . 1 1 67 67 GLU HA H 61 3.300 3.300 3.981 -0.681 17903
1207 1 7 . 1 1 67 67 GLU H H 61 10.010 10.010 8.854 1.156 17903
1208 1 7 . 1 1 68 68 ASN HA H 62 4.567 4.567 4.579 -0.012 17903
1209 1 7 . 1 1 68 68 ASN H H 62 8.207 8.207 8.607 -0.400 17903
1210 1 7 . 1 1 69 69 ASN HA H 63 4.463 4.463 4.522 -0.059 17903
1211 1 7 . 1 1 69 69 ASN H H 63 9.442 9.442 8.378 1.064 17903
1212 1 7 . 1 1 70 70 MET HA H 64 4.330 4.330 4.033 0.297 17903
1213 1 7 . 1 1 70 70 MET H H 64 8.891 8.891 8.784 0.107 17903
1214 1 7 . 1 1 71 71 SER HA H 65 3.572 3.572 4.116 -0.544 17903
1215 1 7 . 1 1 71 71 SER H H 65 7.660 7.660 7.689 -0.029 17903
1216 1 7 . 1 1 72 72 GLU HA H 66 3.910 3.910 4.089 -0.179 17903
1217 1 7 . 1 1 72 72 GLU H H 66 7.657 7.657 7.595 0.062 17903
1218 1 7 . 1 1 73 73 TYR HA H 67 4.396 4.396 4.312 0.084 17903
1219 1 7 . 1 1 73 73 TYR H H 67 8.935 8.935 8.026 0.909 17903
1220 1 7 . 1 1 74 74 LEU HA H 68 3.752 3.752 3.876 -0.124 17903
1221 1 7 . 1 1 74 74 LEU H H 68 8.189 8.189 7.718 0.471 17903
1222 1 7 . 1 1 75 75 THR HA H 69 3.851 3.851 3.964 -0.113 17903
1223 1 7 . 1 1 75 75 THR H H 69 7.421 7.421 7.549 -0.128 17903
1224 1 7 . 1 1 76 76 ASN HA H 70 5.002 5.002 4.855 0.147 17903
1225 1 7 . 1 1 76 76 ASN H H 70 6.632 6.632 7.380 -0.748 17903
1226 1 7 . 1 1 77 77 HIS HA H 71 10.271 10.271 3.422 6.849 17903
1227 1 7 . 1 1 77 77 HIS H H 71 11.262 11.262 9.099 2.163 17903
1228 1 7 . 1 1 78 78 ALA HA H 72 6.225 6.225 4.208 2.017 17903
1229 1 7 . 1 1 78 78 ALA H H 72 9.567 9.567 7.337 2.230 17903
1230 1 7 . 1 1 79 79 LYS HA H 73 4.461 4.461 4.051 0.410 17903
1231 1 7 . 1 1 79 79 LYS H H 73 8.017 8.017 7.606 0.411 17903
1232 1 7 . 1 1 80 80 TYR HA H 74 4.213 4.213 4.700 -0.487 17903
1233 1 7 . 1 1 80 80 TYR H H 74 8.270 8.270 7.935 0.335 17903
1234 1 7 . 1 1 81 81 ILE HA H 75 4.755 4.755 4.408 0.347 17903
1235 1 7 . 1 1 81 81 ILE H H 75 9.605 9.605 7.241 2.364 17903
1236 1 7 . 1 1 82 82 PRO HA H 76 5.515 5.515 4.286 1.229 17903
1237 1 7 . 1 1 83 83 GLY H H 77 9.364 9.364 8.440 0.924 17903
1238 1 7 . 1 1 84 84 THR HA H 78 5.970 5.970 4.278 1.692 17903
1239 1 7 . 1 1 84 84 THR H H 78 8.938 8.938 7.777 1.161 17903
1240 1 7 . 1 1 85 85 LYS H H 79 8.058 8.058 8.350 -0.292 17903
1241 1 7 . 1 1 86 86 MET HA H 80 4.582 4.582 4.619 -0.037 17903
1242 1 7 . 1 1 86 86 MET H H 80 8.681 8.681 8.319 0.362 17903
1243 1 7 . 1 1 87 87 ALA HA H 81 5.162 5.162 4.452 0.710 17903
1244 1 7 . 1 1 87 87 ALA H H 81 8.014 8.014 8.589 -0.575 17903
1245 1 7 . 1 1 88 88 PHE HA H 82 4.424 4.424 4.508 -0.084 17903
1246 1 7 . 1 1 88 88 PHE H H 82 8.708 8.708 7.096 1.612 17903
1247 1 7 . 1 1 91 91 LEU HA H 85 3.992 3.992 4.624 -0.632 17903
1248 1 7 . 1 1 91 91 LEU H H 85 8.409 8.409 8.405 0.004 17903
1249 1 7 . 1 1 92 92 LYS HA H 86 3.970 3.970 4.096 -0.126 17903
1250 1 7 . 1 1 92 92 LYS H H 86 8.165 8.165 7.846 0.319 17903
1251 1 7 . 1 1 93 93 LYS HA H 87 4.325 4.325 4.247 0.078 17903
1252 1 7 . 1 1 93 93 LYS H H 87 8.256 8.256 8.003 0.253 17903
1253 1 7 . 1 1 94 94 GLU HA H 88 3.335 3.335 4.010 -0.675 17903
1254 1 7 . 1 1 94 94 GLU H H 88 8.436 8.436 9.101 -0.665 17903
1255 1 7 . 1 1 95 95 LYS HA H 89 3.840 3.840 4.028 -0.188 17903
1256 1 7 . 1 1 95 95 LYS H H 89 8.711 8.711 8.324 0.387 17903
1257 1 7 . 1 1 96 96 ASP HA H 90 4.062 4.062 4.439 -0.377 17903
1258 1 7 . 1 1 96 96 ASP H H 90 6.317 6.317 7.993 -1.676 17903
1259 1 7 . 1 1 97 97 ARG HA H 91 3.416 3.416 3.944 -0.528 17903
1260 1 7 . 1 1 97 97 ARG H H 91 7.422 7.422 7.957 -0.535 17903
1261 1 7 . 1 1 98 98 ASN HA H 92 3.838 3.838 4.647 -0.809 17903
1262 1 7 . 1 1 98 98 ASN H H 92 8.486 8.486 8.640 -0.154 17903
1263 1 7 . 1 1 99 99 ASP HA H 93 4.019 4.019 4.532 -0.513 17903
1264 1 7 . 1 1 99 99 ASP H H 93 8.620 8.620 8.542 0.078 17903
1265 1 7 . 1 1 100 100 LEU HA H 94 3.636 3.636 4.143 -0.507 17903
1266 1 7 . 1 1 100 100 LEU H H 94 8.189 8.189 8.425 -0.236 17903
1267 1 7 . 1 1 101 101 ILE HA H 95 2.826 2.826 3.693 -0.867 17903
1268 1 7 . 1 1 101 101 ILE H H 95 8.672 8.672 7.635 1.037 17903
1269 1 7 . 1 1 102 102 THR HA H 96 3.825 3.825 4.175 -0.350 17903
1270 1 7 . 1 1 102 102 THR H H 96 7.928 7.928 8.173 -0.245 17903
1271 1 7 . 1 1 103 103 TYR HA H 97 3.981 3.981 4.280 -0.299 17903
1272 1 7 . 1 1 103 103 TYR H H 97 7.499 7.499 7.641 -0.142 17903
1273 1 7 . 1 1 104 104 LEU HA H 98 2.939 2.939 3.315 -0.376 17903
1274 1 7 . 1 1 104 104 LEU H H 98 8.853 8.853 7.884 0.969 17903
1275 1 7 . 1 1 105 105 LYS HA H 99 3.286 3.286 3.477 -0.191 17903
1276 1 7 . 1 1 105 105 LYS H H 99 8.294 8.294 8.458 -0.164 17903
1277 1 7 . 1 1 106 106 LYS HA H 100 4.117 4.117 3.933 0.184 17903
1278 1 7 . 1 1 106 106 LYS H H 100 6.365 6.365 7.325 -0.960 17903
1279 1 7 . 1 1 107 107 ALA HA H 101 3.883 3.883 3.951 -0.068 17903
1280 1 7 . 1 1 107 107 ALA H H 101 8.188 8.188 7.655 0.533 17903
1281 1 7 . 1 1 108 108 THR H H 102 6.404 6.404 7.841 -1.437 17903
1282 1 8 . 1 1 3 3 PHE HA H -3 4.278 4.278 4.808 -0.530 17903
1283 1 8 . 1 1 3 3 PHE H H -3 7.737 7.737 7.962 -0.225 17903
1284 1 8 . 1 1 4 4 LYS HA H -2 3.792 3.792 4.317 -0.525 17903
1285 1 8 . 1 1 4 4 LYS H H -2 6.597 6.597 8.624 -2.027 17903
1286 1 8 . 1 1 8 8 SER HA H 2 3.982 3.982 4.821 -0.839 17903
1287 1 8 . 1 1 8 8 SER H H 2 9.365 9.365 8.276 1.089 17903
1288 1 8 . 1 1 9 9 ALA HA H 3 4.116 4.116 4.192 -0.076 17903
1289 1 8 . 1 1 9 9 ALA H H 3 8.961 8.961 8.901 0.060 17903
1290 1 8 . 1 1 10 10 LYS HA H 4 4.325 4.325 3.998 0.327 17903
1291 1 8 . 1 1 10 10 LYS H H 4 8.198 8.198 8.551 -0.353 17903
1292 1 8 . 1 1 11 11 LYS HA H 5 4.032 4.032 4.172 -0.140 17903
1293 1 8 . 1 1 11 11 LYS H H 5 7.710 7.710 7.785 -0.075 17903
1294 1 8 . 1 1 12 12 GLY H H 6 8.619 8.619 7.903 0.716 17903
1295 1 8 . 1 1 13 13 ALA HA H 7 2.184 2.184 3.051 -0.867 17903
1296 1 8 . 1 1 13 13 ALA H H 7 7.907 7.907 8.373 -0.466 17903
1297 1 8 . 1 1 14 14 THR HA H 8 4.095 4.095 4.018 0.077 17903
1298 1 8 . 1 1 14 14 THR H H 8 7.159 7.159 7.539 -0.380 17903
1299 1 8 . 1 1 15 15 LEU HA H 9 3.744 3.744 4.142 -0.398 17903
1300 1 8 . 1 1 15 15 LEU H H 9 7.867 7.867 8.281 -0.414 17903
1301 1 8 . 1 1 16 16 PHE HA H 10 3.778 3.778 4.195 -0.417 17903
1302 1 8 . 1 1 16 16 PHE H H 10 8.400 8.400 7.702 0.698 17903
1303 1 8 . 1 1 17 17 LYS HA H 11 4.240 4.240 4.138 0.102 17903
1304 1 8 . 1 1 17 17 LYS H H 11 8.101 8.101 7.578 0.523 17903
1305 1 8 . 1 1 18 18 THR HA H 12 4.240 4.240 4.368 -0.128 17903
1306 1 8 . 1 1 18 18 THR H H 12 7.740 7.740 8.130 -0.390 17903
1307 1 8 . 1 1 19 19 ARG HA H 13 4.557 4.557 4.497 0.060 17903
1308 1 8 . 1 1 19 19 ARG H H 13 8.200 8.200 7.555 0.645 17903
1309 1 8 . 1 1 20 20 CYS HA H 14 1.474 1.474 4.312 -2.838 17903
1310 1 8 . 1 1 20 20 CYS H H 14 7.743 7.743 7.735 0.008 17903
1311 1 8 . 1 1 21 21 LEU HA H 15 6.244 6.244 4.346 1.898 17903
1312 1 8 . 1 1 21 21 LEU H H 15 8.143 8.143 7.785 0.358 17903
1313 1 8 . 1 1 22 22 GLN HA H 16 4.832 4.832 4.120 0.712 17903
1314 1 8 . 1 1 22 22 GLN H H 16 9.961 9.961 7.862 2.099 17903
1315 1 8 . 1 1 23 23 CYS HA H 17 5.661 5.661 4.665 0.996 17903
1316 1 8 . 1 1 23 23 CYS H H 17 9.961 9.961 7.534 2.427 17903
1317 1 8 . 1 1 24 24 HIS HA H 18 8.523 8.523 4.918 3.605 17903
1318 1 8 . 1 1 24 24 HIS H H 18 10.592 10.592 8.680 1.912 17903
1319 1 8 . 1 1 25 25 THR HA H 19 6.076 6.076 4.651 1.425 17903
1320 1 8 . 1 1 25 25 THR H H 19 10.271 10.271 8.431 1.840 17903
1321 1 8 . 1 1 26 26 VAL HA H 20 4.851 4.851 3.669 1.182 17903
1322 1 8 . 1 1 26 26 VAL H H 20 9.167 9.167 8.557 0.610 17903
1323 1 8 . 1 1 27 27 GLU HA H 21 4.468 4.468 4.001 0.467 17903
1324 1 8 . 1 1 27 27 GLU H H 21 9.353 9.353 7.836 1.517 17903
1325 1 8 . 1 1 28 28 LYS HA H 22 3.797 3.797 4.370 -0.573 17903
1326 1 8 . 1 1 28 28 LYS H H 22 9.566 9.566 8.517 1.049 17903
1327 1 8 . 1 1 29 29 GLY H H 23 9.546 9.546 8.812 0.734 17903
1328 1 8 . 1 1 30 30 GLY H H 24 8.353 8.353 7.455 0.898 17903
1329 1 8 . 1 1 31 31 PRO HA H 25 4.557 4.557 4.117 0.440 17903
1330 1 8 . 1 1 32 32 HIS HA H 26 4.856 4.856 4.387 0.469 17903
1331 1 8 . 1 1 33 33 LYS H H 27 8.395 8.395 8.292 0.103 17903
1332 1 8 . 1 1 34 34 VAL HA H 28 3.315 3.315 3.898 -0.583 17903
1333 1 8 . 1 1 34 34 VAL H H 28 7.759 7.759 8.040 -0.281 17903
1334 1 8 . 1 1 35 35 GLY H H 29 7.665 7.665 7.465 0.200 17903
1335 1 8 . 1 1 36 36 PRO HA H 30 3.934 3.934 4.627 -0.693 17903
1336 1 8 . 1 1 37 37 ASN HA H 31 6.160 6.160 5.187 0.973 17903
1337 1 8 . 1 1 37 37 ASN H H 31 9.976 9.976 8.671 1.305 17903
1338 1 8 . 1 1 38 38 LEU HA H 32 4.760 4.760 4.679 0.081 17903
1339 1 8 . 1 1 38 38 LEU H H 32 9.635 9.635 8.471 1.164 17903
1340 1 8 . 1 1 39 39 HIS HA H 33 4.285 4.285 4.173 0.112 17903
1341 1 8 . 1 1 39 39 HIS H H 33 7.334 7.334 8.633 -1.299 17903
1342 1 8 . 1 1 40 40 GLY H H 34 9.079 9.079 8.444 0.635 17903
1343 1 8 . 1 1 41 41 ILE HA H 35 3.604 3.604 4.059 -0.455 17903
1344 1 8 . 1 1 41 41 ILE H H 35 7.151 7.151 8.149 -0.998 17903
1345 1 8 . 1 1 42 42 PHE HA H 36 4.144 4.144 4.268 -0.124 17903
1346 1 8 . 1 1 42 42 PHE H H 36 7.787 7.787 8.451 -0.664 17903
1347 1 8 . 1 1 43 43 GLY H H 37 8.679 8.679 7.436 1.243 17903
1348 1 8 . 1 1 44 44 ARG H H 38 7.793 7.793 8.130 -0.337 17903
1349 1 8 . 1 1 45 45 HIS HA H 39 5.100 5.100 4.638 0.462 17903
1350 1 8 . 1 1 45 45 HIS H H 39 8.030 8.030 8.734 -0.704 17903
1351 1 8 . 1 1 46 46 SER HA H 40 4.374 4.374 4.333 0.041 17903
1352 1 8 . 1 1 46 46 SER H H 40 8.708 8.708 7.655 1.053 17903
1353 1 8 . 1 1 47 47 GLY H H 41 8.616 8.616 7.957 0.659 17903
1354 1 8 . 1 1 48 48 GLN HA H 42 4.251 4.251 4.622 -0.371 17903
1355 1 8 . 1 1 48 48 GLN H H 42 7.900 7.900 7.666 0.234 17903
1356 1 8 . 1 1 49 49 ALA HA H 43 4.136 4.136 4.663 -0.527 17903
1357 1 8 . 1 1 49 49 ALA H H 43 8.191 8.191 8.586 -0.395 17903
1358 1 8 . 1 1 50 50 GLU HA H 44 4.145 4.145 4.026 0.119 17903
1359 1 8 . 1 1 50 50 GLU H H 44 8.663 8.663 8.758 -0.095 17903
1360 1 8 . 1 1 51 51 GLY H H 45 7.154 7.154 8.563 -1.409 17903
1361 1 8 . 1 1 52 52 TYR HA H 46 3.699 3.699 4.344 -0.645 17903
1362 1 8 . 1 1 52 52 TYR H H 46 6.933 6.933 7.312 -0.379 17903
1363 1 8 . 1 1 53 53 SER HA H 47 4.100 4.100 4.189 -0.089 17903
1364 1 8 . 1 1 54 54 TYR HA H 48 4.111 4.111 4.027 0.084 17903
1365 1 8 . 1 1 54 54 TYR H H 48 7.563 7.563 8.316 -0.753 17903
1366 1 8 . 1 1 55 55 THR HA H 49 4.265 4.265 4.322 -0.057 17903
1367 1 8 . 1 1 55 55 THR H H 49 7.989 7.989 8.099 -0.110 17903
1368 1 8 . 1 1 56 56 ASP HA H 50 4.316 4.316 4.233 0.083 17903
1369 1 8 . 1 1 56 56 ASP H H 50 8.714 8.714 9.029 -0.315 17903
1370 1 8 . 1 1 57 57 ALA HA H 51 4.120 4.120 4.064 0.056 17903
1371 1 8 . 1 1 57 57 ALA H H 51 8.127 8.127 8.437 -0.310 17903
1372 1 8 . 1 1 58 58 ASN HA H 52 4.659 4.659 4.511 0.148 17903
1373 1 8 . 1 1 58 58 ASN H H 52 8.407 8.407 8.360 0.047 17903
1374 1 8 . 1 1 59 59 ILE HA H 53 3.697 3.697 3.814 -0.117 17903
1375 1 8 . 1 1 59 59 ILE H H 53 7.643 7.643 8.353 -0.710 17903
1376 1 8 . 1 1 60 60 LYS HA H 54 4.106 4.106 4.052 0.054 17903
1377 1 8 . 1 1 60 60 LYS H H 54 8.948 8.948 7.812 1.136 17903
1378 1 8 . 1 1 61 61 LYS HA H 55 4.036 4.036 4.277 -0.241 17903
1379 1 8 . 1 1 61 61 LYS H H 55 7.419 7.419 7.539 -0.120 17903
1380 1 8 . 1 1 62 62 ASN HA H 56 4.301 4.301 4.737 -0.436 17903
1381 1 8 . 1 1 62 62 ASN H H 56 7.414 7.414 8.407 -0.993 17903
1382 1 8 . 1 1 63 63 VAL HA H 57 3.968 3.968 4.078 -0.110 17903
1383 1 8 . 1 1 63 63 VAL H H 57 7.776 7.776 8.095 -0.319 17903
1384 1 8 . 1 1 64 64 LEU HA H 58 3.782 3.782 3.189 0.593 17903
1385 1 8 . 1 1 64 64 LEU H H 58 8.402 8.402 7.863 0.539 17903
1386 1 8 . 1 1 65 65 TRP H H 59 7.766 7.766 7.984 -0.218 17903
1387 1 8 . 1 1 66 66 ASP HA H 60 4.772 4.772 4.817 -0.045 17903
1388 1 8 . 1 1 66 66 ASP H H 60 9.950 9.950 8.319 1.631 17903
1389 1 8 . 1 1 67 67 GLU HA H 61 3.300 3.300 3.704 -0.404 17903
1390 1 8 . 1 1 67 67 GLU H H 61 10.010 10.010 8.953 1.057 17903
1391 1 8 . 1 1 68 68 ASN HA H 62 4.567 4.567 4.445 0.122 17903
1392 1 8 . 1 1 68 68 ASN H H 62 8.207 8.207 8.517 -0.310 17903
1393 1 8 . 1 1 69 69 ASN HA H 63 4.463 4.463 4.440 0.023 17903
1394 1 8 . 1 1 69 69 ASN H H 63 9.442 9.442 8.089 1.353 17903
1395 1 8 . 1 1 70 70 MET HA H 64 4.330 4.330 3.928 0.402 17903
1396 1 8 . 1 1 70 70 MET H H 64 8.891 8.891 8.683 0.208 17903
1397 1 8 . 1 1 71 71 SER HA H 65 3.572 3.572 4.119 -0.547 17903
1398 1 8 . 1 1 71 71 SER H H 65 7.660 7.660 7.767 -0.107 17903
1399 1 8 . 1 1 72 72 GLU HA H 66 3.910 3.910 4.059 -0.149 17903
1400 1 8 . 1 1 72 72 GLU H H 66 7.657 7.657 7.587 0.070 17903
1401 1 8 . 1 1 73 73 TYR HA H 67 4.396 4.396 4.194 0.202 17903
1402 1 8 . 1 1 73 73 TYR H H 67 8.935 8.935 7.286 1.649 17903
1403 1 8 . 1 1 74 74 LEU HA H 68 3.752 3.752 3.878 -0.126 17903
1404 1 8 . 1 1 74 74 LEU H H 68 8.189 8.189 8.375 -0.186 17903
1405 1 8 . 1 1 75 75 THR HA H 69 3.851 3.851 3.991 -0.140 17903
1406 1 8 . 1 1 75 75 THR H H 69 7.421 7.421 7.552 -0.131 17903
1407 1 8 . 1 1 76 76 ASN HA H 70 5.002 5.002 4.792 0.210 17903
1408 1 8 . 1 1 76 76 ASN H H 70 6.632 6.632 7.769 -1.137 17903
1409 1 8 . 1 1 77 77 HIS HA H 71 10.271 10.271 4.335 5.936 17903
1410 1 8 . 1 1 77 77 HIS H H 71 11.262 11.262 8.611 2.651 17903
1411 1 8 . 1 1 78 78 ALA HA H 72 6.225 6.225 4.523 1.702 17903
1412 1 8 . 1 1 78 78 ALA H H 72 9.567 9.567 7.880 1.687 17903
1413 1 8 . 1 1 79 79 LYS HA H 73 4.461 4.461 3.969 0.492 17903
1414 1 8 . 1 1 79 79 LYS H H 73 8.017 8.017 8.231 -0.214 17903
1415 1 8 . 1 1 80 80 TYR HA H 74 4.213 4.213 4.368 -0.155 17903
1416 1 8 . 1 1 80 80 TYR H H 74 8.270 8.270 8.110 0.160 17903
1417 1 8 . 1 1 81 81 ILE HA H 75 4.755 4.755 4.631 0.124 17903
1418 1 8 . 1 1 81 81 ILE H H 75 9.605 9.605 7.890 1.715 17903
1419 1 8 . 1 1 82 82 PRO HA H 76 5.515 5.515 4.430 1.085 17903
1420 1 8 . 1 1 83 83 GLY H H 77 9.364 9.364 8.478 0.886 17903
1421 1 8 . 1 1 84 84 THR HA H 78 5.970 5.970 4.435 1.535 17903
1422 1 8 . 1 1 84 84 THR H H 78 8.938 8.938 8.036 0.902 17903
1423 1 8 . 1 1 85 85 LYS H H 79 8.058 8.058 8.433 -0.375 17903
1424 1 8 . 1 1 86 86 MET HA H 80 4.582 4.582 4.695 -0.113 17903
1425 1 8 . 1 1 86 86 MET H H 80 8.681 8.681 8.340 0.341 17903
1426 1 8 . 1 1 87 87 ALA HA H 81 5.162 5.162 4.393 0.769 17903
1427 1 8 . 1 1 87 87 ALA H H 81 8.014 8.014 8.606 -0.592 17903
1428 1 8 . 1 1 88 88 PHE HA H 82 4.424 4.424 4.687 -0.263 17903
1429 1 8 . 1 1 88 88 PHE H H 82 8.708 8.708 7.897 0.811 17903
1430 1 8 . 1 1 91 91 LEU HA H 85 3.992 3.992 4.588 -0.596 17903
1431 1 8 . 1 1 91 91 LEU H H 85 8.409 8.409 8.983 -0.574 17903
1432 1 8 . 1 1 92 92 LYS HA H 86 3.970 3.970 4.073 -0.103 17903
1433 1 8 . 1 1 92 92 LYS H H 86 8.165 8.165 8.245 -0.080 17903
1434 1 8 . 1 1 93 93 LYS HA H 87 4.325 4.325 4.225 0.100 17903
1435 1 8 . 1 1 93 93 LYS H H 87 8.256 8.256 7.792 0.464 17903
1436 1 8 . 1 1 94 94 GLU HA H 88 3.335 3.335 3.984 -0.649 17903
1437 1 8 . 1 1 94 94 GLU H H 88 8.436 8.436 9.057 -0.621 17903
1438 1 8 . 1 1 95 95 LYS HA H 89 3.840 3.840 3.998 -0.158 17903
1439 1 8 . 1 1 95 95 LYS H H 89 8.711 8.711 8.342 0.369 17903
1440 1 8 . 1 1 96 96 ASP HA H 90 4.062 4.062 4.443 -0.381 17903
1441 1 8 . 1 1 96 96 ASP H H 90 6.317 6.317 7.942 -1.625 17903
1442 1 8 . 1 1 97 97 ARG HA H 91 3.416 3.416 3.943 -0.527 17903
1443 1 8 . 1 1 97 97 ARG H H 91 7.422 7.422 7.827 -0.405 17903
1444 1 8 . 1 1 98 98 ASN HA H 92 3.838 3.838 4.647 -0.809 17903
1445 1 8 . 1 1 98 98 ASN H H 92 8.486 8.486 8.722 -0.236 17903
1446 1 8 . 1 1 99 99 ASP HA H 93 4.019 4.019 4.514 -0.495 17903
1447 1 8 . 1 1 99 99 ASP H H 93 8.620 8.620 8.239 0.381 17903
1448 1 8 . 1 1 100 100 LEU HA H 94 3.636 3.636 4.057 -0.421 17903
1449 1 8 . 1 1 100 100 LEU H H 94 8.189 8.189 8.435 -0.246 17903
1450 1 8 . 1 1 101 101 ILE HA H 95 2.826 2.826 3.647 -0.821 17903
1451 1 8 . 1 1 101 101 ILE H H 95 8.672 8.672 7.964 0.708 17903
1452 1 8 . 1 1 102 102 THR HA H 96 3.825 3.825 4.199 -0.374 17903
1453 1 8 . 1 1 102 102 THR H H 96 7.928 7.928 8.010 -0.082 17903
1454 1 8 . 1 1 103 103 TYR HA H 97 3.981 3.981 4.314 -0.333 17903
1455 1 8 . 1 1 103 103 TYR H H 97 7.499 7.499 7.836 -0.337 17903
1456 1 8 . 1 1 104 104 LEU HA H 98 2.939 2.939 3.403 -0.464 17903
1457 1 8 . 1 1 104 104 LEU H H 98 8.853 8.853 8.861 -0.008 17903
1458 1 8 . 1 1 105 105 LYS HA H 99 3.286 3.286 3.626 -0.340 17903
1459 1 8 . 1 1 105 105 LYS H H 99 8.294 8.294 8.383 -0.089 17903
1460 1 8 . 1 1 106 106 LYS HA H 100 4.117 4.117 3.937 0.180 17903
1461 1 8 . 1 1 106 106 LYS H H 100 6.365 6.365 7.249 -0.884 17903
1462 1 8 . 1 1 107 107 ALA HA H 101 3.883 3.883 3.998 -0.115 17903
1463 1 8 . 1 1 107 107 ALA H H 101 8.188 8.188 7.460 0.728 17903
1464 1 8 . 1 1 108 108 THR H H 102 6.404 6.404 7.759 -1.355 17903
1465 1 9 . 1 1 3 3 PHE HA H -3 4.278 4.278 4.857 -0.579 17903
1466 1 9 . 1 1 3 3 PHE H H -3 7.737 7.737 8.121 -0.384 17903
1467 1 9 . 1 1 4 4 LYS HA H -2 3.792 3.792 4.278 -0.486 17903
1468 1 9 . 1 1 4 4 LYS H H -2 6.597 6.597 8.584 -1.987 17903
1469 1 9 . 1 1 8 8 SER HA H 2 3.982 3.982 4.800 -0.818 17903
1470 1 9 . 1 1 8 8 SER H H 2 9.365 9.365 8.806 0.559 17903
1471 1 9 . 1 1 9 9 ALA HA H 3 4.116 4.116 4.152 -0.036 17903
1472 1 9 . 1 1 9 9 ALA H H 3 8.961 8.961 8.785 0.176 17903
1473 1 9 . 1 1 10 10 LYS HA H 4 4.325 4.325 3.991 0.334 17903
1474 1 9 . 1 1 10 10 LYS H H 4 8.198 8.198 8.405 -0.207 17903
1475 1 9 . 1 1 11 11 LYS HA H 5 4.032 4.032 4.120 -0.088 17903
1476 1 9 . 1 1 11 11 LYS H H 5 7.710 7.710 7.728 -0.018 17903
1477 1 9 . 1 1 12 12 GLY H H 6 8.619 8.619 7.941 0.678 17903
1478 1 9 . 1 1 13 13 ALA HA H 7 2.184 2.184 3.396 -1.212 17903
1479 1 9 . 1 1 13 13 ALA H H 7 7.907 7.907 8.180 -0.273 17903
1480 1 9 . 1 1 14 14 THR HA H 8 4.095 4.095 4.010 0.085 17903
1481 1 9 . 1 1 14 14 THR H H 8 7.159 7.159 7.570 -0.411 17903
1482 1 9 . 1 1 15 15 LEU HA H 9 3.744 3.744 4.099 -0.355 17903
1483 1 9 . 1 1 15 15 LEU H H 9 7.867 7.867 7.866 0.001 17903
1484 1 9 . 1 1 16 16 PHE HA H 10 3.778 3.778 4.186 -0.408 17903
1485 1 9 . 1 1 16 16 PHE H H 10 8.400 8.400 7.831 0.569 17903
1486 1 9 . 1 1 17 17 LYS HA H 11 4.240 4.240 4.184 0.056 17903
1487 1 9 . 1 1 17 17 LYS H H 11 8.101 8.101 7.636 0.465 17903
1488 1 9 . 1 1 18 18 THR HA H 12 4.240 4.240 4.383 -0.143 17903
1489 1 9 . 1 1 18 18 THR H H 12 7.740 7.740 8.044 -0.304 17903
1490 1 9 . 1 1 19 19 ARG HA H 13 4.557 4.557 4.485 0.072 17903
1491 1 9 . 1 1 19 19 ARG H H 13 8.200 8.200 7.647 0.553 17903
1492 1 9 . 1 1 20 20 CYS HA H 14 1.474 1.474 4.316 -2.842 17903
1493 1 9 . 1 1 20 20 CYS H H 14 7.743 7.743 7.761 -0.018 17903
1494 1 9 . 1 1 21 21 LEU HA H 15 6.244 6.244 4.345 1.899 17903
1495 1 9 . 1 1 21 21 LEU H H 15 8.143 8.143 7.658 0.485 17903
1496 1 9 . 1 1 22 22 GLN HA H 16 4.832 4.832 4.085 0.747 17903
1497 1 9 . 1 1 22 22 GLN H H 16 9.961 9.961 7.762 2.199 17903
1498 1 9 . 1 1 23 23 CYS HA H 17 5.661 5.661 4.679 0.982 17903
1499 1 9 . 1 1 23 23 CYS H H 17 9.961 9.961 7.529 2.432 17903
1500 1 9 . 1 1 24 24 HIS HA H 18 8.523 8.523 4.872 3.651 17903
1501 1 9 . 1 1 24 24 HIS H H 18 10.592 10.592 8.623 1.969 17903
1502 1 9 . 1 1 25 25 THR HA H 19 6.076 6.076 4.693 1.383 17903
1503 1 9 . 1 1 25 25 THR H H 19 10.271 10.271 8.571 1.700 17903
1504 1 9 . 1 1 26 26 VAL HA H 20 4.851 4.851 3.841 1.010 17903
1505 1 9 . 1 1 26 26 VAL H H 20 9.167 9.167 8.384 0.783 17903
1506 1 9 . 1 1 27 27 GLU HA H 21 4.468 4.468 4.028 0.440 17903
1507 1 9 . 1 1 27 27 GLU H H 21 9.353 9.353 7.704 1.649 17903
1508 1 9 . 1 1 28 28 LYS HA H 22 3.797 3.797 4.261 -0.464 17903
1509 1 9 . 1 1 28 28 LYS H H 22 9.566 9.566 8.314 1.252 17903
1510 1 9 . 1 1 29 29 GLY H H 23 9.546 9.546 8.759 0.787 17903
1511 1 9 . 1 1 30 30 GLY H H 24 8.353 8.353 7.853 0.500 17903
1512 1 9 . 1 1 31 31 PRO HA H 25 4.557 4.557 4.149 0.408 17903
1513 1 9 . 1 1 32 32 HIS HA H 26 4.856 4.856 4.398 0.458 17903
1514 1 9 . 1 1 33 33 LYS H H 27 8.395 8.395 8.324 0.071 17903
1515 1 9 . 1 1 34 34 VAL HA H 28 3.315 3.315 4.081 -0.766 17903
1516 1 9 . 1 1 34 34 VAL H H 28 7.759 7.759 8.025 -0.266 17903
1517 1 9 . 1 1 35 35 GLY H H 29 7.665 7.665 7.806 -0.141 17903
1518 1 9 . 1 1 36 36 PRO HA H 30 3.934 3.934 4.472 -0.538 17903
1519 1 9 . 1 1 37 37 ASN HA H 31 6.160 6.160 5.041 1.119 17903
1520 1 9 . 1 1 37 37 ASN H H 31 9.976 9.976 8.351 1.625 17903
1521 1 9 . 1 1 38 38 LEU HA H 32 4.760 4.760 4.606 0.154 17903
1522 1 9 . 1 1 38 38 LEU H H 32 9.635 9.635 7.960 1.675 17903
1523 1 9 . 1 1 39 39 HIS HA H 33 4.285 4.285 4.328 -0.043 17903
1524 1 9 . 1 1 39 39 HIS H H 33 7.334 7.334 8.687 -1.353 17903
1525 1 9 . 1 1 40 40 GLY H H 34 9.079 9.079 8.301 0.778 17903
1526 1 9 . 1 1 41 41 ILE HA H 35 3.604 3.604 4.492 -0.888 17903
1527 1 9 . 1 1 41 41 ILE H H 35 7.151 7.151 7.352 -0.201 17903
1528 1 9 . 1 1 42 42 PHE HA H 36 4.144 4.144 4.155 -0.011 17903
1529 1 9 . 1 1 42 42 PHE H H 36 7.787 7.787 8.138 -0.351 17903
1530 1 9 . 1 1 43 43 GLY H H 37 8.679 8.679 8.072 0.607 17903
1531 1 9 . 1 1 44 44 ARG H H 38 7.793 7.793 7.803 -0.010 17903
1532 1 9 . 1 1 45 45 HIS HA H 39 5.100 5.100 4.633 0.467 17903
1533 1 9 . 1 1 45 45 HIS H H 39 8.030 8.030 8.529 -0.499 17903
1534 1 9 . 1 1 46 46 SER HA H 40 4.374 4.374 4.165 0.209 17903
1535 1 9 . 1 1 46 46 SER H H 40 8.708 8.708 7.839 0.869 17903
1536 1 9 . 1 1 47 47 GLY H H 41 8.616 8.616 8.484 0.132 17903
1537 1 9 . 1 1 48 48 GLN HA H 42 4.251 4.251 4.625 -0.374 17903
1538 1 9 . 1 1 48 48 GLN H H 42 7.900 7.900 7.782 0.118 17903
1539 1 9 . 1 1 49 49 ALA HA H 43 4.136 4.136 4.726 -0.590 17903
1540 1 9 . 1 1 49 49 ALA H H 43 8.191 8.191 8.537 -0.346 17903
1541 1 9 . 1 1 50 50 GLU HA H 44 4.145 4.145 4.169 -0.024 17903
1542 1 9 . 1 1 50 50 GLU H H 44 8.663 8.663 9.002 -0.339 17903
1543 1 9 . 1 1 51 51 GLY H H 45 7.154 7.154 8.688 -1.534 17903
1544 1 9 . 1 1 52 52 TYR HA H 46 3.699 3.699 4.456 -0.757 17903
1545 1 9 . 1 1 52 52 TYR H H 46 6.933 6.933 7.526 -0.593 17903
1546 1 9 . 1 1 53 53 SER HA H 47 4.100 4.100 4.105 -0.005 17903
1547 1 9 . 1 1 54 54 TYR HA H 48 4.111 4.111 4.024 0.087 17903
1548 1 9 . 1 1 54 54 TYR H H 48 7.563 7.563 8.058 -0.495 17903
1549 1 9 . 1 1 55 55 THR HA H 49 4.265 4.265 4.307 -0.042 17903
1550 1 9 . 1 1 55 55 THR H H 49 7.989 7.989 8.204 -0.215 17903
1551 1 9 . 1 1 56 56 ASP HA H 50 4.316 4.316 4.217 0.099 17903
1552 1 9 . 1 1 56 56 ASP H H 50 8.714 8.714 9.046 -0.332 17903
1553 1 9 . 1 1 57 57 ALA HA H 51 4.120 4.120 4.083 0.037 17903
1554 1 9 . 1 1 57 57 ALA H H 51 8.127 8.127 8.281 -0.154 17903
1555 1 9 . 1 1 58 58 ASN HA H 52 4.659 4.659 4.533 0.126 17903
1556 1 9 . 1 1 58 58 ASN H H 52 8.407 8.407 8.260 0.147 17903
1557 1 9 . 1 1 59 59 ILE HA H 53 3.697 3.697 3.843 -0.146 17903
1558 1 9 . 1 1 59 59 ILE H H 53 7.643 7.643 8.638 -0.995 17903
1559 1 9 . 1 1 60 60 LYS HA H 54 4.106 4.106 4.067 0.039 17903
1560 1 9 . 1 1 60 60 LYS H H 54 8.948 8.948 7.909 1.039 17903
1561 1 9 . 1 1 61 61 LYS HA H 55 4.036 4.036 4.361 -0.325 17903
1562 1 9 . 1 1 61 61 LYS H H 55 7.419 7.419 7.443 -0.024 17903
1563 1 9 . 1 1 62 62 ASN HA H 56 4.301 4.301 4.977 -0.676 17903
1564 1 9 . 1 1 62 62 ASN H H 56 7.414 7.414 8.494 -1.080 17903
1565 1 9 . 1 1 63 63 VAL HA H 57 3.968 3.968 4.022 -0.054 17903
1566 1 9 . 1 1 63 63 VAL H H 57 7.776 7.776 8.280 -0.504 17903
1567 1 9 . 1 1 64 64 LEU HA H 58 3.782 3.782 3.503 0.279 17903
1568 1 9 . 1 1 64 64 LEU H H 58 8.402 8.402 8.070 0.332 17903
1569 1 9 . 1 1 65 65 TRP H H 59 7.766 7.766 7.856 -0.090 17903
1570 1 9 . 1 1 66 66 ASP HA H 60 4.772 4.772 4.942 -0.170 17903
1571 1 9 . 1 1 66 66 ASP H H 60 9.950 9.950 8.419 1.531 17903
1572 1 9 . 1 1 67 67 GLU HA H 61 3.300 3.300 3.994 -0.694 17903
1573 1 9 . 1 1 67 67 GLU H H 61 10.010 10.010 9.037 0.973 17903
1574 1 9 . 1 1 68 68 ASN HA H 62 4.567 4.567 4.536 0.031 17903
1575 1 9 . 1 1 68 68 ASN H H 62 8.207 8.207 8.424 -0.217 17903
1576 1 9 . 1 1 69 69 ASN HA H 63 4.463 4.463 4.465 -0.002 17903
1577 1 9 . 1 1 69 69 ASN H H 63 9.442 9.442 8.053 1.389 17903
1578 1 9 . 1 1 70 70 MET HA H 64 4.330 4.330 4.076 0.254 17903
1579 1 9 . 1 1 70 70 MET H H 64 8.891 8.891 8.777 0.114 17903
1580 1 9 . 1 1 71 71 SER HA H 65 3.572 3.572 4.143 -0.571 17903
1581 1 9 . 1 1 71 71 SER H H 65 7.660 7.660 7.873 -0.213 17903
1582 1 9 . 1 1 72 72 GLU HA H 66 3.910 3.910 4.145 -0.235 17903
1583 1 9 . 1 1 72 72 GLU H H 66 7.657 7.657 7.661 -0.004 17903
1584 1 9 . 1 1 73 73 TYR HA H 67 4.396 4.396 4.214 0.182 17903
1585 1 9 . 1 1 73 73 TYR H H 67 8.935 8.935 7.581 1.354 17903
1586 1 9 . 1 1 74 74 LEU HA H 68 3.752 3.752 3.694 0.058 17903
1587 1 9 . 1 1 74 74 LEU H H 68 8.189 8.189 7.900 0.289 17903
1588 1 9 . 1 1 75 75 THR HA H 69 3.851 3.851 3.976 -0.125 17903
1589 1 9 . 1 1 75 75 THR H H 69 7.421 7.421 7.462 -0.041 17903
1590 1 9 . 1 1 76 76 ASN HA H 70 5.002 5.002 4.855 0.147 17903
1591 1 9 . 1 1 76 76 ASN H H 70 6.632 6.632 7.585 -0.953 17903
1592 1 9 . 1 1 77 77 HIS HA H 71 10.271 10.271 3.545 6.726 17903
1593 1 9 . 1 1 77 77 HIS H H 71 11.262 11.262 8.280 2.982 17903
1594 1 9 . 1 1 78 78 ALA HA H 72 6.225 6.225 4.229 1.996 17903
1595 1 9 . 1 1 78 78 ALA H H 72 9.567 9.567 7.269 2.298 17903
1596 1 9 . 1 1 79 79 LYS HA H 73 4.461 4.461 3.928 0.533 17903
1597 1 9 . 1 1 79 79 LYS H H 73 8.017 8.017 7.598 0.419 17903
1598 1 9 . 1 1 80 80 TYR HA H 74 4.213 4.213 4.489 -0.276 17903
1599 1 9 . 1 1 80 80 TYR H H 74 8.270 8.270 8.203 0.067 17903
1600 1 9 . 1 1 81 81 ILE HA H 75 4.755 4.755 4.548 0.207 17903
1601 1 9 . 1 1 81 81 ILE H H 75 9.605 9.605 7.210 2.395 17903
1602 1 9 . 1 1 82 82 PRO HA H 76 5.515 5.515 4.479 1.036 17903
1603 1 9 . 1 1 83 83 GLY H H 77 9.364 9.364 8.764 0.600 17903
1604 1 9 . 1 1 84 84 THR HA H 78 5.970 5.970 4.454 1.516 17903
1605 1 9 . 1 1 84 84 THR H H 78 8.938 8.938 7.789 1.149 17903
1606 1 9 . 1 1 85 85 LYS H H 79 8.058 8.058 8.557 -0.499 17903
1607 1 9 . 1 1 86 86 MET HA H 80 4.582 4.582 4.612 -0.030 17903
1608 1 9 . 1 1 86 86 MET H H 80 8.681 8.681 8.239 0.442 17903
1609 1 9 . 1 1 87 87 ALA HA H 81 5.162 5.162 4.355 0.807 17903
1610 1 9 . 1 1 87 87 ALA H H 81 8.014 8.014 8.692 -0.678 17903
1611 1 9 . 1 1 88 88 PHE HA H 82 4.424 4.424 4.680 -0.256 17903
1612 1 9 . 1 1 88 88 PHE H H 82 8.708 8.708 8.008 0.700 17903
1613 1 9 . 1 1 91 91 LEU HA H 85 3.992 3.992 4.465 -0.473 17903
1614 1 9 . 1 1 91 91 LEU H H 85 8.409 8.409 8.759 -0.350 17903
1615 1 9 . 1 1 92 92 LYS HA H 86 3.970 3.970 3.936 0.034 17903
1616 1 9 . 1 1 92 92 LYS H H 86 8.165 8.165 8.197 -0.032 17903
1617 1 9 . 1 1 93 93 LYS HA H 87 4.325 4.325 4.127 0.198 17903
1618 1 9 . 1 1 93 93 LYS H H 87 8.256 8.256 7.647 0.609 17903
1619 1 9 . 1 1 94 94 GLU HA H 88 3.335 3.335 4.042 -0.707 17903
1620 1 9 . 1 1 94 94 GLU H H 88 8.436 8.436 9.054 -0.618 17903
1621 1 9 . 1 1 95 95 LYS HA H 89 3.840 3.840 4.029 -0.189 17903
1622 1 9 . 1 1 95 95 LYS H H 89 8.711 8.711 8.396 0.315 17903
1623 1 9 . 1 1 96 96 ASP HA H 90 4.062 4.062 4.543 -0.481 17903
1624 1 9 . 1 1 96 96 ASP H H 90 6.317 6.317 7.789 -1.472 17903
1625 1 9 . 1 1 97 97 ARG HA H 91 3.416 3.416 3.848 -0.432 17903
1626 1 9 . 1 1 97 97 ARG H H 91 7.422 7.422 7.793 -0.371 17903
1627 1 9 . 1 1 98 98 ASN HA H 92 3.838 3.838 4.715 -0.877 17903
1628 1 9 . 1 1 98 98 ASN H H 92 8.486 8.486 8.696 -0.210 17903
1629 1 9 . 1 1 99 99 ASP HA H 93 4.019 4.019 4.511 -0.492 17903
1630 1 9 . 1 1 99 99 ASP H H 93 8.620 8.620 7.796 0.824 17903
1631 1 9 . 1 1 100 100 LEU HA H 94 3.636 3.636 4.142 -0.506 17903
1632 1 9 . 1 1 100 100 LEU H H 94 8.189 8.189 8.299 -0.110 17903
1633 1 9 . 1 1 101 101 ILE HA H 95 2.826 2.826 3.683 -0.857 17903
1634 1 9 . 1 1 101 101 ILE H H 95 8.672 8.672 7.890 0.782 17903
1635 1 9 . 1 1 102 102 THR HA H 96 3.825 3.825 4.083 -0.259 17903
1636 1 9 . 1 1 102 102 THR H H 96 7.928 7.928 8.175 -0.247 17903
1637 1 9 . 1 1 103 103 TYR HA H 97 3.981 3.981 4.227 -0.246 17903
1638 1 9 . 1 1 103 103 TYR H H 97 7.499 7.499 7.785 -0.286 17903
1639 1 9 . 1 1 104 104 LEU HA H 98 2.939 2.939 3.472 -0.533 17903
1640 1 9 . 1 1 104 104 LEU H H 98 8.853 8.853 7.713 1.140 17903
1641 1 9 . 1 1 105 105 LYS HA H 99 3.286 3.286 3.327 -0.041 17903
1642 1 9 . 1 1 105 105 LYS H H 99 8.294 8.294 8.550 -0.256 17903
1643 1 9 . 1 1 106 106 LYS HA H 100 4.117 4.117 4.112 0.005 17903
1644 1 9 . 1 1 106 106 LYS H H 100 6.365 6.365 7.297 -0.932 17903
1645 1 9 . 1 1 107 107 ALA HA H 101 3.883 3.883 3.983 -0.100 17903
1646 1 9 . 1 1 107 107 ALA H H 101 8.188 8.188 7.347 0.841 17903
1647 1 9 . 1 1 108 108 THR H H 102 6.404 6.404 7.745 -1.341 17903
1648 1 10 . 1 1 3 3 PHE HA H -3 4.278 4.278 4.579 -0.301 17903
1649 1 10 . 1 1 3 3 PHE H H -3 7.737 7.737 7.890 -0.153 17903
1650 1 10 . 1 1 4 4 LYS HA H -2 3.792 3.792 4.532 -0.740 17903
1651 1 10 . 1 1 4 4 LYS H H -2 6.597 6.597 7.778 -1.181 17903
1652 1 10 . 1 1 8 8 SER HA H 2 3.982 3.982 4.821 -0.839 17903
1653 1 10 . 1 1 8 8 SER H H 2 9.365 9.365 8.853 0.512 17903
1654 1 10 . 1 1 9 9 ALA HA H 3 4.116 4.116 4.118 -0.002 17903
1655 1 10 . 1 1 9 9 ALA H H 3 8.961 8.961 8.732 0.229 17903
1656 1 10 . 1 1 10 10 LYS HA H 4 4.325 4.325 3.964 0.361 17903
1657 1 10 . 1 1 10 10 LYS H H 4 8.198 8.198 8.354 -0.156 17903
1658 1 10 . 1 1 11 11 LYS HA H 5 4.032 4.032 4.143 -0.111 17903
1659 1 10 . 1 1 11 11 LYS H H 5 7.710 7.710 7.562 0.148 17903
1660 1 10 . 1 1 12 12 GLY H H 6 8.619 8.619 7.758 0.861 17903
1661 1 10 . 1 1 13 13 ALA HA H 7 2.184 2.184 2.983 -0.799 17903
1662 1 10 . 1 1 13 13 ALA H H 7 7.907 7.907 8.339 -0.432 17903
1663 1 10 . 1 1 14 14 THR HA H 8 4.095 4.095 4.034 0.061 17903
1664 1 10 . 1 1 14 14 THR H H 8 7.159 7.159 7.493 -0.334 17903
1665 1 10 . 1 1 15 15 LEU HA H 9 3.744 3.744 4.116 -0.372 17903
1666 1 10 . 1 1 15 15 LEU H H 9 7.867 7.867 8.210 -0.343 17903
1667 1 10 . 1 1 16 16 PHE HA H 10 3.778 3.778 4.143 -0.365 17903
1668 1 10 . 1 1 16 16 PHE H H 10 8.400 8.400 8.139 0.261 17903
1669 1 10 . 1 1 17 17 LYS HA H 11 4.240 4.240 4.089 0.151 17903
1670 1 10 . 1 1 17 17 LYS H H 11 8.101 8.101 7.687 0.414 17903
1671 1 10 . 1 1 18 18 THR HA H 12 4.240 4.240 4.351 -0.111 17903
1672 1 10 . 1 1 18 18 THR H H 12 7.740 7.740 7.976 -0.236 17903
1673 1 10 . 1 1 19 19 ARG HA H 13 4.557 4.557 4.313 0.244 17903
1674 1 10 . 1 1 19 19 ARG H H 13 8.200 8.200 7.484 0.716 17903
1675 1 10 . 1 1 20 20 CYS HA H 14 1.474 1.474 4.207 -2.733 17903
1676 1 10 . 1 1 20 20 CYS H H 14 7.743 7.743 7.913 -0.170 17903
1677 1 10 . 1 1 21 21 LEU HA H 15 6.244 6.244 4.148 2.096 17903
1678 1 10 . 1 1 21 21 LEU H H 15 8.143 8.143 7.968 0.175 17903
1679 1 10 . 1 1 22 22 GLN HA H 16 4.832 4.832 4.014 0.818 17903
1680 1 10 . 1 1 22 22 GLN H H 16 9.961 9.961 7.825 2.136 17903
1681 1 10 . 1 1 23 23 CYS HA H 17 5.661 5.661 4.639 1.022 17903
1682 1 10 . 1 1 23 23 CYS H H 17 9.961 9.961 7.477 2.484 17903
1683 1 10 . 1 1 24 24 HIS HA H 18 8.523 8.523 4.837 3.686 17903
1684 1 10 . 1 1 24 24 HIS H H 18 10.592 10.592 8.631 1.961 17903
1685 1 10 . 1 1 25 25 THR HA H 19 6.076 6.076 4.756 1.320 17903
1686 1 10 . 1 1 25 25 THR H H 19 10.271 10.271 8.531 1.740 17903
1687 1 10 . 1 1 26 26 VAL HA H 20 4.851 4.851 3.642 1.209 17903
1688 1 10 . 1 1 26 26 VAL H H 20 9.167 9.167 8.627 0.540 17903
1689 1 10 . 1 1 27 27 GLU HA H 21 4.468 4.468 4.054 0.414 17903
1690 1 10 . 1 1 27 27 GLU H H 21 9.353 9.353 7.935 1.418 17903
1691 1 10 . 1 1 28 28 LYS HA H 22 3.797 3.797 4.276 -0.479 17903
1692 1 10 . 1 1 28 28 LYS H H 22 9.566 9.566 8.721 0.845 17903
1693 1 10 . 1 1 29 29 GLY H H 23 9.546 9.546 7.574 1.972 17903
1694 1 10 . 1 1 30 30 GLY H H 24 8.353 8.353 7.531 0.822 17903
1695 1 10 . 1 1 31 31 PRO HA H 25 4.557 4.557 4.070 0.487 17903
1696 1 10 . 1 1 32 32 HIS HA H 26 4.856 4.856 4.450 0.406 17903
1697 1 10 . 1 1 33 33 LYS H H 27 8.395 8.395 8.168 0.227 17903
1698 1 10 . 1 1 34 34 VAL HA H 28 3.315 3.315 4.147 -0.832 17903
1699 1 10 . 1 1 34 34 VAL H H 28 7.759 7.759 8.304 -0.545 17903
1700 1 10 . 1 1 35 35 GLY H H 29 7.665 7.665 7.784 -0.119 17903
1701 1 10 . 1 1 36 36 PRO HA H 30 3.934 3.934 4.138 -0.204 17903
1702 1 10 . 1 1 37 37 ASN HA H 31 6.160 6.160 4.496 1.664 17903
1703 1 10 . 1 1 37 37 ASN H H 31 9.976 9.976 8.369 1.607 17903
1704 1 10 . 1 1 38 38 LEU HA H 32 4.760 4.760 4.649 0.111 17903
1705 1 10 . 1 1 38 38 LEU H H 32 9.635 9.635 8.606 1.029 17903
1706 1 10 . 1 1 39 39 HIS HA H 33 4.285 4.285 4.225 0.060 17903
1707 1 10 . 1 1 39 39 HIS H H 33 7.334 7.334 8.646 -1.312 17903
1708 1 10 . 1 1 40 40 GLY H H 34 9.079 9.079 8.692 0.387 17903
1709 1 10 . 1 1 41 41 ILE HA H 35 3.604 3.604 4.229 -0.625 17903
1710 1 10 . 1 1 41 41 ILE H H 35 7.151 7.151 7.725 -0.574 17903
1711 1 10 . 1 1 42 42 PHE HA H 36 4.144 4.144 4.204 -0.060 17903
1712 1 10 . 1 1 42 42 PHE H H 36 7.787 7.787 8.004 -0.217 17903
1713 1 10 . 1 1 43 43 GLY H H 37 8.679 8.679 8.141 0.538 17903
1714 1 10 . 1 1 44 44 ARG H H 38 7.793 7.793 7.776 0.017 17903
1715 1 10 . 1 1 45 45 HIS HA H 39 5.100 5.100 4.620 0.480 17903
1716 1 10 . 1 1 45 45 HIS H H 39 8.030 8.030 8.517 -0.487 17903
1717 1 10 . 1 1 46 46 SER HA H 40 4.374 4.374 4.426 -0.052 17903
1718 1 10 . 1 1 46 46 SER H H 40 8.708 8.708 7.615 1.093 17903
1719 1 10 . 1 1 47 47 GLY H H 41 8.616 8.616 8.163 0.453 17903
1720 1 10 . 1 1 48 48 GLN HA H 42 4.251 4.251 4.595 -0.344 17903
1721 1 10 . 1 1 48 48 GLN H H 42 7.900 7.900 7.511 0.389 17903
1722 1 10 . 1 1 49 49 ALA HA H 43 4.136 4.136 4.781 -0.645 17903
1723 1 10 . 1 1 49 49 ALA H H 43 8.191 8.191 8.557 -0.366 17903
1724 1 10 . 1 1 50 50 GLU HA H 44 4.145 4.145 4.229 -0.084 17903
1725 1 10 . 1 1 50 50 GLU H H 44 8.663 8.663 8.989 -0.326 17903
1726 1 10 . 1 1 51 51 GLY H H 45 7.154 7.154 8.727 -1.573 17903
1727 1 10 . 1 1 52 52 TYR HA H 46 3.699 3.699 4.495 -0.796 17903
1728 1 10 . 1 1 52 52 TYR H H 46 6.933 6.933 7.423 -0.490 17903
1729 1 10 . 1 1 53 53 SER HA H 47 4.100 4.100 4.256 -0.156 17903
1730 1 10 . 1 1 54 54 TYR HA H 48 4.111 4.111 4.063 0.048 17903
1731 1 10 . 1 1 54 54 TYR H H 48 7.563 7.563 8.292 -0.729 17903
1732 1 10 . 1 1 55 55 THR HA H 49 4.265 4.265 4.320 -0.055 17903
1733 1 10 . 1 1 55 55 THR H H 49 7.989 7.989 8.080 -0.091 17903
1734 1 10 . 1 1 56 56 ASP HA H 50 4.316 4.316 4.187 0.129 17903
1735 1 10 . 1 1 56 56 ASP H H 50 8.714 8.714 9.077 -0.363 17903
1736 1 10 . 1 1 57 57 ALA HA H 51 4.120 4.120 4.013 0.107 17903
1737 1 10 . 1 1 57 57 ALA H H 51 8.127 8.127 8.473 -0.346 17903
1738 1 10 . 1 1 58 58 ASN HA H 52 4.659 4.659 4.549 0.110 17903
1739 1 10 . 1 1 58 58 ASN H H 52 8.407 8.407 8.420 -0.013 17903
1740 1 10 . 1 1 59 59 ILE HA H 53 3.697 3.697 3.817 -0.120 17903
1741 1 10 . 1 1 59 59 ILE H H 53 7.643 7.643 8.486 -0.843 17903
1742 1 10 . 1 1 60 60 LYS HA H 54 4.106 4.106 4.030 0.076 17903
1743 1 10 . 1 1 60 60 LYS H H 54 8.948 8.948 8.050 0.898 17903
1744 1 10 . 1 1 61 61 LYS HA H 55 4.036 4.036 4.340 -0.304 17903
1745 1 10 . 1 1 61 61 LYS H H 55 7.419 7.419 7.736 -0.317 17903
1746 1 10 . 1 1 62 62 ASN HA H 56 4.301 4.301 4.725 -0.424 17903
1747 1 10 . 1 1 62 62 ASN H H 56 7.414 7.414 8.352 -0.938 17903
1748 1 10 . 1 1 63 63 VAL HA H 57 3.968 3.968 4.097 -0.129 17903
1749 1 10 . 1 1 63 63 VAL H H 57 7.776 7.776 7.964 -0.188 17903
1750 1 10 . 1 1 64 64 LEU HA H 58 3.782 3.782 3.139 0.643 17903
1751 1 10 . 1 1 64 64 LEU H H 58 8.402 8.402 7.819 0.583 17903
1752 1 10 . 1 1 65 65 TRP H H 59 7.766 7.766 8.177 -0.411 17903
1753 1 10 . 1 1 66 66 ASP HA H 60 4.772 4.772 4.706 0.066 17903
1754 1 10 . 1 1 66 66 ASP H H 60 9.950 9.950 8.202 1.748 17903
1755 1 10 . 1 1 67 67 GLU HA H 61 3.300 3.300 4.098 -0.798 17903
1756 1 10 . 1 1 67 67 GLU H H 61 10.010 10.010 8.930 1.080 17903
1757 1 10 . 1 1 68 68 ASN HA H 62 4.567 4.567 4.626 -0.059 17903
1758 1 10 . 1 1 68 68 ASN H H 62 8.207 8.207 8.614 -0.407 17903
1759 1 10 . 1 1 69 69 ASN HA H 63 4.463 4.463 4.428 0.035 17903
1760 1 10 . 1 1 69 69 ASN H H 63 9.442 9.442 8.243 1.199 17903
1761 1 10 . 1 1 70 70 MET HA H 64 4.330 4.330 4.058 0.272 17903
1762 1 10 . 1 1 70 70 MET H H 64 8.891 8.891 8.672 0.219 17903
1763 1 10 . 1 1 71 71 SER HA H 65 3.572 3.572 4.218 -0.646 17903
1764 1 10 . 1 1 71 71 SER H H 65 7.660 7.660 7.905 -0.245 17903
1765 1 10 . 1 1 72 72 GLU HA H 66 3.910 3.910 4.128 -0.218 17903
1766 1 10 . 1 1 72 72 GLU H H 66 7.657 7.657 7.648 0.009 17903
1767 1 10 . 1 1 73 73 TYR HA H 67 4.396 4.396 4.364 0.032 17903
1768 1 10 . 1 1 73 73 TYR H H 67 8.935 8.935 7.447 1.488 17903
1769 1 10 . 1 1 74 74 LEU HA H 68 3.752 3.752 4.030 -0.278 17903
1770 1 10 . 1 1 74 74 LEU H H 68 8.189 8.189 7.785 0.404 17903
1771 1 10 . 1 1 75 75 THR HA H 69 3.851 3.851 4.072 -0.221 17903
1772 1 10 . 1 1 75 75 THR H H 69 7.421 7.421 7.622 -0.201 17903
1773 1 10 . 1 1 76 76 ASN HA H 70 5.002 5.002 4.798 0.204 17903
1774 1 10 . 1 1 76 76 ASN H H 70 6.632 6.632 7.571 -0.939 17903
1775 1 10 . 1 1 77 77 HIS HA H 71 10.271 10.271 3.624 6.647 17903
1776 1 10 . 1 1 77 77 HIS H H 71 11.262 11.262 8.900 2.362 17903
1777 1 10 . 1 1 78 78 ALA HA H 72 6.225 6.225 4.456 1.769 17903
1778 1 10 . 1 1 78 78 ALA H H 72 9.567 9.567 7.514 2.053 17903
1779 1 10 . 1 1 79 79 LYS HA H 73 4.461 4.461 3.998 0.463 17903
1780 1 10 . 1 1 79 79 LYS H H 73 8.017 8.017 7.556 0.461 17903
1781 1 10 . 1 1 80 80 TYR HA H 74 4.213 4.213 4.614 -0.401 17903
1782 1 10 . 1 1 80 80 TYR H H 74 8.270 8.270 8.369 -0.099 17903
1783 1 10 . 1 1 81 81 ILE HA H 75 4.755 4.755 4.612 0.143 17903
1784 1 10 . 1 1 81 81 ILE H H 75 9.605 9.605 7.166 2.439 17903
1785 1 10 . 1 1 82 82 PRO HA H 76 5.515 5.515 4.453 1.062 17903
1786 1 10 . 1 1 83 83 GLY H H 77 9.364 9.364 8.708 0.656 17903
1787 1 10 . 1 1 84 84 THR HA H 78 5.970 5.970 4.463 1.507 17903
1788 1 10 . 1 1 84 84 THR H H 78 8.938 8.938 7.910 1.028 17903
1789 1 10 . 1 1 85 85 LYS H H 79 8.058 8.058 8.520 -0.462 17903
1790 1 10 . 1 1 86 86 MET HA H 80 4.582 4.582 4.701 -0.119 17903
1791 1 10 . 1 1 86 86 MET H H 80 8.681 8.681 8.393 0.288 17903
1792 1 10 . 1 1 87 87 ALA HA H 81 5.162 5.162 4.346 0.816 17903
1793 1 10 . 1 1 87 87 ALA H H 81 8.014 8.014 8.686 -0.672 17903
1794 1 10 . 1 1 88 88 PHE HA H 82 4.424 4.424 4.921 -0.497 17903
1795 1 10 . 1 1 88 88 PHE H H 82 8.708 8.708 8.650 0.058 17903
1796 1 10 . 1 1 91 91 LEU HA H 85 3.992 3.992 4.305 -0.313 17903
1797 1 10 . 1 1 91 91 LEU H H 85 8.409 8.409 8.102 0.307 17903
1798 1 10 . 1 1 92 92 LYS HA H 86 3.970 3.970 3.980 -0.010 17903
1799 1 10 . 1 1 92 92 LYS H H 86 8.165 8.165 7.488 0.677 17903
1800 1 10 . 1 1 93 93 LYS HA H 87 4.325 4.325 4.316 0.009 17903
1801 1 10 . 1 1 93 93 LYS H H 87 8.256 8.256 7.901 0.355 17903
1802 1 10 . 1 1 94 94 GLU HA H 88 3.335 3.335 3.944 -0.609 17903
1803 1 10 . 1 1 94 94 GLU H H 88 8.436 8.436 9.059 -0.623 17903
1804 1 10 . 1 1 95 95 LYS HA H 89 3.840 3.840 3.988 -0.148 17903
1805 1 10 . 1 1 95 95 LYS H H 89 8.711 8.711 8.311 0.400 17903
1806 1 10 . 1 1 96 96 ASP HA H 90 4.062 4.062 4.500 -0.438 17903
1807 1 10 . 1 1 96 96 ASP H H 90 6.317 6.317 7.781 -1.464 17903
1808 1 10 . 1 1 97 97 ARG HA H 91 3.416 3.416 4.062 -0.646 17903
1809 1 10 . 1 1 97 97 ARG H H 91 7.422 7.422 7.524 -0.102 17903
1810 1 10 . 1 1 98 98 ASN HA H 92 3.838 3.838 4.432 -0.594 17903
1811 1 10 . 1 1 98 98 ASN H H 92 8.486 8.486 8.549 -0.063 17903
1812 1 10 . 1 1 99 99 ASP HA H 93 4.019 4.019 4.511 -0.492 17903
1813 1 10 . 1 1 99 99 ASP H H 93 8.620 8.620 8.290 0.330 17903
1814 1 10 . 1 1 100 100 LEU HA H 94 3.636 3.636 4.078 -0.442 17903
1815 1 10 . 1 1 100 100 LEU H H 94 8.189 8.189 8.135 0.054 17903
1816 1 10 . 1 1 101 101 ILE HA H 95 2.826 2.826 3.717 -0.891 17903
1817 1 10 . 1 1 101 101 ILE H H 95 8.672 8.672 7.780 0.892 17903
1818 1 10 . 1 1 102 102 THR HA H 96 3.825 3.825 3.982 -0.157 17903
1819 1 10 . 1 1 102 102 THR H H 96 7.928 7.928 8.198 -0.270 17903
1820 1 10 . 1 1 103 103 TYR HA H 97 3.981 3.981 4.264 -0.283 17903
1821 1 10 . 1 1 103 103 TYR H H 97 7.499 7.499 7.862 -0.363 17903
1822 1 10 . 1 1 104 104 LEU HA H 98 2.939 2.939 3.445 -0.506 17903
1823 1 10 . 1 1 104 104 LEU H H 98 8.853 8.853 9.040 -0.187 17903
1824 1 10 . 1 1 105 105 LYS HA H 99 3.286 3.286 3.489 -0.203 17903
1825 1 10 . 1 1 105 105 LYS H H 99 8.294 8.294 8.276 0.018 17903
1826 1 10 . 1 1 106 106 LYS HA H 100 4.117 4.117 3.903 0.214 17903
1827 1 10 . 1 1 106 106 LYS H H 100 6.365 6.365 7.235 -0.870 17903
1828 1 10 . 1 1 107 107 ALA HA H 101 3.883 3.883 3.913 -0.030 17903
1829 1 10 . 1 1 107 107 ALA H H 101 8.188 8.188 7.669 0.519 17903
1830 1 10 . 1 1 108 108 THR H H 102 6.404 6.404 7.976 -1.572 17903
1831 1 11 . 1 1 3 3 PHE HA H -3 4.278 4.278 4.513 -0.235 17903
1832 1 11 . 1 1 3 3 PHE H H -3 7.737 7.737 8.801 -1.064 17903
1833 1 11 . 1 1 4 4 LYS HA H -2 3.792 3.792 3.672 0.120 17903
1834 1 11 . 1 1 4 4 LYS H H -2 6.597 6.597 7.127 -0.530 17903
1835 1 11 . 1 1 8 8 SER HA H 2 3.982 3.982 4.833 -0.851 17903
1836 1 11 . 1 1 8 8 SER H H 2 9.365 9.365 8.765 0.600 17903
1837 1 11 . 1 1 9 9 ALA HA H 3 4.116 4.116 4.176 -0.060 17903
1838 1 11 . 1 1 9 9 ALA H H 3 8.961 8.961 8.783 0.178 17903
1839 1 11 . 1 1 10 10 LYS HA H 4 4.325 4.325 3.946 0.379 17903
1840 1 11 . 1 1 10 10 LYS H H 4 8.198 8.198 8.357 -0.159 17903
1841 1 11 . 1 1 11 11 LYS HA H 5 4.032 4.032 4.169 -0.137 17903
1842 1 11 . 1 1 11 11 LYS H H 5 7.710 7.710 7.642 0.068 17903
1843 1 11 . 1 1 12 12 GLY H H 6 8.619 8.619 7.828 0.791 17903
1844 1 11 . 1 1 13 13 ALA HA H 7 2.184 2.184 2.992 -0.808 17903
1845 1 11 . 1 1 13 13 ALA H H 7 7.907 7.907 8.586 -0.679 17903
1846 1 11 . 1 1 14 14 THR HA H 8 4.095 4.095 4.053 0.042 17903
1847 1 11 . 1 1 14 14 THR H H 8 7.159 7.159 7.486 -0.327 17903
1848 1 11 . 1 1 15 15 LEU HA H 9 3.744 3.744 4.096 -0.352 17903
1849 1 11 . 1 1 15 15 LEU H H 9 7.867 7.867 8.146 -0.279 17903
1850 1 11 . 1 1 16 16 PHE HA H 10 3.778 3.778 4.227 -0.449 17903
1851 1 11 . 1 1 16 16 PHE H H 10 8.400 8.400 7.853 0.547 17903
1852 1 11 . 1 1 17 17 LYS HA H 11 4.240 4.240 4.137 0.103 17903
1853 1 11 . 1 1 17 17 LYS H H 11 8.101 8.101 7.551 0.550 17903
1854 1 11 . 1 1 18 18 THR HA H 12 4.240 4.240 4.378 -0.138 17903
1855 1 11 . 1 1 18 18 THR H H 12 7.740 7.740 8.331 -0.591 17903
1856 1 11 . 1 1 19 19 ARG HA H 13 4.557 4.557 4.557 -0.000 17903
1857 1 11 . 1 1 19 19 ARG H H 13 8.200 8.200 7.549 0.651 17903
1858 1 11 . 1 1 20 20 CYS HA H 14 1.474 1.474 4.356 -2.882 17903
1859 1 11 . 1 1 20 20 CYS H H 14 7.743 7.743 7.723 0.020 17903
1860 1 11 . 1 1 21 21 LEU HA H 15 6.244 6.244 4.260 1.984 17903
1861 1 11 . 1 1 21 21 LEU H H 15 8.143 8.143 7.887 0.256 17903
1862 1 11 . 1 1 22 22 GLN HA H 16 4.832 4.832 4.025 0.807 17903
1863 1 11 . 1 1 22 22 GLN H H 16 9.961 9.961 7.747 2.214 17903
1864 1 11 . 1 1 23 23 CYS HA H 17 5.661 5.661 4.664 0.997 17903
1865 1 11 . 1 1 23 23 CYS H H 17 9.961 9.961 7.468 2.493 17903
1866 1 11 . 1 1 24 24 HIS HA H 18 8.523 8.523 5.170 3.353 17903
1867 1 11 . 1 1 24 24 HIS H H 18 10.592 10.592 8.530 2.062 17903
1868 1 11 . 1 1 25 25 THR HA H 19 6.076 6.076 4.699 1.377 17903
1869 1 11 . 1 1 25 25 THR H H 19 10.271 10.271 8.484 1.787 17903
1870 1 11 . 1 1 26 26 VAL HA H 20 4.851 4.851 3.714 1.137 17903
1871 1 11 . 1 1 26 26 VAL H H 20 9.167 9.167 8.575 0.592 17903
1872 1 11 . 1 1 27 27 GLU HA H 21 4.468 4.468 4.023 0.445 17903
1873 1 11 . 1 1 27 27 GLU H H 21 9.353 9.353 7.936 1.417 17903
1874 1 11 . 1 1 28 28 LYS HA H 22 3.797 3.797 4.345 -0.548 17903
1875 1 11 . 1 1 28 28 LYS H H 22 9.566 9.566 8.766 0.800 17903
1876 1 11 . 1 1 29 29 GLY H H 23 9.546 9.546 7.773 1.773 17903
1877 1 11 . 1 1 30 30 GLY H H 24 8.353 8.353 7.824 0.529 17903
1878 1 11 . 1 1 31 31 PRO HA H 25 4.557 4.557 4.268 0.289 17903
1879 1 11 . 1 1 32 32 HIS HA H 26 4.856 4.856 4.847 0.009 17903
1880 1 11 . 1 1 33 33 LYS H H 27 8.395 8.395 7.480 0.915 17903
1881 1 11 . 1 1 34 34 VAL HA H 28 3.315 3.315 3.863 -0.548 17903
1882 1 11 . 1 1 34 34 VAL H H 28 7.759 7.759 8.200 -0.441 17903
1883 1 11 . 1 1 35 35 GLY H H 29 7.665 7.665 7.473 0.192 17903
1884 1 11 . 1 1 36 36 PRO HA H 30 3.934 3.934 4.511 -0.578 17903
1885 1 11 . 1 1 37 37 ASN HA H 31 6.160 6.160 5.070 1.090 17903
1886 1 11 . 1 1 37 37 ASN H H 31 9.976 9.976 8.878 1.098 17903
1887 1 11 . 1 1 38 38 LEU HA H 32 4.760 4.760 4.603 0.157 17903
1888 1 11 . 1 1 38 38 LEU H H 32 9.635 9.635 8.573 1.062 17903
1889 1 11 . 1 1 39 39 HIS HA H 33 4.285 4.285 4.220 0.065 17903
1890 1 11 . 1 1 39 39 HIS H H 33 7.334 7.334 8.644 -1.310 17903
1891 1 11 . 1 1 40 40 GLY H H 34 9.079 9.079 8.642 0.437 17903
1892 1 11 . 1 1 41 41 ILE HA H 35 3.604 3.604 4.215 -0.611 17903
1893 1 11 . 1 1 41 41 ILE H H 35 7.151 7.151 7.755 -0.604 17903
1894 1 11 . 1 1 42 42 PHE HA H 36 4.144 4.144 4.316 -0.172 17903
1895 1 11 . 1 1 42 42 PHE H H 36 7.787 7.787 8.525 -0.738 17903
1896 1 11 . 1 1 43 43 GLY H H 37 8.679 8.679 7.591 1.088 17903
1897 1 11 . 1 1 44 44 ARG H H 38 7.793 7.793 7.980 -0.187 17903
1898 1 11 . 1 1 45 45 HIS HA H 39 5.100 5.100 4.649 0.451 17903
1899 1 11 . 1 1 45 45 HIS H H 39 8.030 8.030 8.798 -0.768 17903
1900 1 11 . 1 1 46 46 SER HA H 40 4.374 4.374 4.411 -0.037 17903
1901 1 11 . 1 1 46 46 SER H H 40 8.708 8.708 7.701 1.007 17903
1902 1 11 . 1 1 47 47 GLY H H 41 8.616 8.616 8.235 0.381 17903
1903 1 11 . 1 1 48 48 GLN HA H 42 4.251 4.251 4.666 -0.415 17903
1904 1 11 . 1 1 48 48 GLN H H 42 7.900 7.900 7.557 0.343 17903
1905 1 11 . 1 1 49 49 ALA HA H 43 4.136 4.136 4.712 -0.576 17903
1906 1 11 . 1 1 49 49 ALA H H 43 8.191 8.191 8.541 -0.350 17903
1907 1 11 . 1 1 50 50 GLU HA H 44 4.145 4.145 4.429 -0.284 17903
1908 1 11 . 1 1 50 50 GLU H H 44 8.663 8.663 9.087 -0.424 17903
1909 1 11 . 1 1 51 51 GLY H H 45 7.154 7.154 8.507 -1.353 17903
1910 1 11 . 1 1 52 52 TYR HA H 46 3.699 3.699 4.443 -0.744 17903
1911 1 11 . 1 1 52 52 TYR H H 46 6.933 6.933 7.599 -0.666 17903
1912 1 11 . 1 1 53 53 SER HA H 47 4.100 4.100 4.182 -0.082 17903
1913 1 11 . 1 1 54 54 TYR HA H 48 4.111 4.111 4.005 0.106 17903
1914 1 11 . 1 1 54 54 TYR H H 48 7.563 7.563 8.264 -0.701 17903
1915 1 11 . 1 1 55 55 THR HA H 49 4.265 4.265 4.336 -0.071 17903
1916 1 11 . 1 1 55 55 THR H H 49 7.989 7.989 8.122 -0.133 17903
1917 1 11 . 1 1 56 56 ASP HA H 50 4.316 4.316 4.195 0.121 17903
1918 1 11 . 1 1 56 56 ASP H H 50 8.714 8.714 9.041 -0.327 17903
1919 1 11 . 1 1 57 57 ALA HA H 51 4.120 4.120 4.051 0.069 17903
1920 1 11 . 1 1 57 57 ALA H H 51 8.127 8.127 8.477 -0.350 17903
1921 1 11 . 1 1 58 58 ASN HA H 52 4.659 4.659 4.594 0.065 17903
1922 1 11 . 1 1 58 58 ASN H H 52 8.407 8.407 8.390 0.017 17903
1923 1 11 . 1 1 59 59 ILE HA H 53 3.697 3.697 3.814 -0.117 17903
1924 1 11 . 1 1 59 59 ILE H H 53 7.643 7.643 8.475 -0.832 17903
1925 1 11 . 1 1 60 60 LYS HA H 54 4.106 4.106 4.024 0.082 17903
1926 1 11 . 1 1 60 60 LYS H H 54 8.948 8.948 7.925 1.023 17903
1927 1 11 . 1 1 61 61 LYS HA H 55 4.036 4.036 4.311 -0.275 17903
1928 1 11 . 1 1 61 61 LYS H H 55 7.419 7.419 7.642 -0.223 17903
1929 1 11 . 1 1 62 62 ASN HA H 56 4.301 4.301 4.704 -0.403 17903
1930 1 11 . 1 1 62 62 ASN H H 56 7.414 7.414 8.348 -0.934 17903
1931 1 11 . 1 1 63 63 VAL HA H 57 3.968 3.968 4.097 -0.129 17903
1932 1 11 . 1 1 63 63 VAL H H 57 7.776 7.776 8.037 -0.261 17903
1933 1 11 . 1 1 64 64 LEU HA H 58 3.782 3.782 3.172 0.610 17903
1934 1 11 . 1 1 64 64 LEU H H 58 8.402 8.402 7.897 0.505 17903
1935 1 11 . 1 1 65 65 TRP H H 59 7.766 7.766 7.812 -0.046 17903
1936 1 11 . 1 1 66 66 ASP HA H 60 4.772 4.772 4.834 -0.062 17903
1937 1 11 . 1 1 66 66 ASP H H 60 9.950 9.950 8.292 1.658 17903
1938 1 11 . 1 1 67 67 GLU HA H 61 3.300 3.300 3.694 -0.394 17903
1939 1 11 . 1 1 67 67 GLU H H 61 10.010 10.010 8.894 1.116 17903
1940 1 11 . 1 1 68 68 ASN HA H 62 4.567 4.567 4.703 -0.136 17903
1941 1 11 . 1 1 68 68 ASN H H 62 8.207 8.207 8.578 -0.371 17903
1942 1 11 . 1 1 69 69 ASN HA H 63 4.463 4.463 4.464 -0.001 17903
1943 1 11 . 1 1 69 69 ASN H H 63 9.442 9.442 8.380 1.062 17903
1944 1 11 . 1 1 70 70 MET HA H 64 4.330 4.330 3.781 0.549 17903
1945 1 11 . 1 1 70 70 MET H H 64 8.891 8.891 8.720 0.171 17903
1946 1 11 . 1 1 71 71 SER HA H 65 3.572 3.572 4.004 -0.432 17903
1947 1 11 . 1 1 71 71 SER H H 65 7.660 7.660 7.733 -0.073 17903
1948 1 11 . 1 1 72 72 GLU HA H 66 3.910 3.910 4.072 -0.162 17903
1949 1 11 . 1 1 72 72 GLU H H 66 7.657 7.657 7.661 -0.004 17903
1950 1 11 . 1 1 73 73 TYR HA H 67 4.396 4.396 4.283 0.113 17903
1951 1 11 . 1 1 73 73 TYR H H 67 8.935 8.935 7.319 1.617 17903
1952 1 11 . 1 1 74 74 LEU HA H 68 3.752 3.752 3.804 -0.052 17903
1953 1 11 . 1 1 74 74 LEU H H 68 8.189 8.189 8.177 0.012 17903
1954 1 11 . 1 1 75 75 THR HA H 69 3.851 3.851 4.002 -0.151 17903
1955 1 11 . 1 1 75 75 THR H H 69 7.421 7.421 7.435 -0.014 17903
1956 1 11 . 1 1 76 76 ASN HA H 70 5.002 5.002 4.902 0.100 17903
1957 1 11 . 1 1 76 76 ASN H H 70 6.632 6.632 7.575 -0.943 17903
1958 1 11 . 1 1 77 77 HIS HA H 71 10.271 10.271 3.644 6.627 17903
1959 1 11 . 1 1 77 77 HIS H H 71 11.262 11.262 8.865 2.397 17903
1960 1 11 . 1 1 78 78 ALA HA H 72 6.225 6.225 4.477 1.748 17903
1961 1 11 . 1 1 78 78 ALA H H 72 9.567 9.567 7.446 2.121 17903
1962 1 11 . 1 1 79 79 LYS HA H 73 4.461 4.461 4.015 0.446 17903
1963 1 11 . 1 1 79 79 LYS H H 73 8.017 8.017 7.597 0.420 17903
1964 1 11 . 1 1 80 80 TYR HA H 74 4.213 4.213 4.581 -0.368 17903
1965 1 11 . 1 1 80 80 TYR H H 74 8.270 8.270 8.355 -0.085 17903
1966 1 11 . 1 1 81 81 ILE HA H 75 4.755 4.755 4.641 0.114 17903
1967 1 11 . 1 1 81 81 ILE H H 75 9.605 9.605 7.810 1.795 17903
1968 1 11 . 1 1 82 82 PRO HA H 76 5.515 5.515 4.335 1.180 17903
1969 1 11 . 1 1 83 83 GLY H H 77 9.364 9.364 8.481 0.883 17903
1970 1 11 . 1 1 84 84 THR HA H 78 5.970 5.970 4.363 1.607 17903
1971 1 11 . 1 1 84 84 THR H H 78 8.938 8.938 7.928 1.010 17903
1972 1 11 . 1 1 85 85 LYS H H 79 8.058 8.058 8.414 -0.356 17903
1973 1 11 . 1 1 86 86 MET HA H 80 4.582 4.582 4.610 -0.028 17903
1974 1 11 . 1 1 86 86 MET H H 80 8.681 8.681 8.456 0.225 17903
1975 1 11 . 1 1 87 87 ALA HA H 81 5.162 5.162 4.453 0.709 17903
1976 1 11 . 1 1 87 87 ALA H H 81 8.014 8.014 8.480 -0.466 17903
1977 1 11 . 1 1 88 88 PHE HA H 82 4.424 4.424 4.678 -0.254 17903
1978 1 11 . 1 1 88 88 PHE H H 82 8.708 8.708 7.958 0.750 17903
1979 1 11 . 1 1 91 91 LEU HA H 85 3.992 3.992 4.528 -0.536 17903
1980 1 11 . 1 1 91 91 LEU H H 85 8.409 8.409 8.979 -0.570 17903
1981 1 11 . 1 1 92 92 LYS HA H 86 3.970 3.970 4.066 -0.096 17903
1982 1 11 . 1 1 92 92 LYS H H 86 8.165 8.165 7.873 0.292 17903
1983 1 11 . 1 1 93 93 LYS HA H 87 4.325 4.325 4.398 -0.073 17903
1984 1 11 . 1 1 93 93 LYS H H 87 8.256 8.256 8.223 0.033 17903
1985 1 11 . 1 1 94 94 GLU HA H 88 3.335 3.335 3.992 -0.657 17903
1986 1 11 . 1 1 94 94 GLU H H 88 8.436 8.436 9.094 -0.658 17903
1987 1 11 . 1 1 95 95 LYS HA H 89 3.840 3.840 4.038 -0.198 17903
1988 1 11 . 1 1 95 95 LYS H H 89 8.711 8.711 8.418 0.293 17903
1989 1 11 . 1 1 96 96 ASP HA H 90 4.062 4.062 4.455 -0.393 17903
1990 1 11 . 1 1 96 96 ASP H H 90 6.317 6.317 7.778 -1.461 17903
1991 1 11 . 1 1 97 97 ARG HA H 91 3.416 3.416 3.946 -0.530 17903
1992 1 11 . 1 1 97 97 ARG H H 91 7.422 7.422 7.600 -0.178 17903
1993 1 11 . 1 1 98 98 ASN HA H 92 3.838 3.838 4.720 -0.882 17903
1994 1 11 . 1 1 98 98 ASN H H 92 8.486 8.486 8.696 -0.210 17903
1995 1 11 . 1 1 99 99 ASP HA H 93 4.019 4.019 4.486 -0.467 17903
1996 1 11 . 1 1 99 99 ASP H H 93 8.620 8.620 8.397 0.223 17903
1997 1 11 . 1 1 100 100 LEU HA H 94 3.636 3.636 4.024 -0.388 17903
1998 1 11 . 1 1 100 100 LEU H H 94 8.189 8.189 8.100 0.089 17903
1999 1 11 . 1 1 101 101 ILE HA H 95 2.826 2.826 3.483 -0.657 17903
2000 1 11 . 1 1 101 101 ILE H H 95 8.672 8.672 7.752 0.920 17903
2001 1 11 . 1 1 102 102 THR HA H 96 3.825 3.825 4.061 -0.236 17903
2002 1 11 . 1 1 102 102 THR H H 96 7.928 7.928 8.134 -0.206 17903
2003 1 11 . 1 1 103 103 TYR HA H 97 3.981 3.981 4.279 -0.298 17903
2004 1 11 . 1 1 103 103 TYR H H 97 7.499 7.499 7.775 -0.276 17903
2005 1 11 . 1 1 104 104 LEU HA H 98 2.939 2.939 3.370 -0.431 17903
2006 1 11 . 1 1 104 104 LEU H H 98 8.853 8.853 8.765 0.088 17903
2007 1 11 . 1 1 105 105 LYS HA H 99 3.286 3.286 3.609 -0.323 17903
2008 1 11 . 1 1 105 105 LYS H H 99 8.294 8.294 8.538 -0.244 17903
2009 1 11 . 1 1 106 106 LYS HA H 100 4.117 4.117 3.932 0.185 17903
2010 1 11 . 1 1 106 106 LYS H H 100 6.365 6.365 7.228 -0.863 17903
2011 1 11 . 1 1 107 107 ALA HA H 101 3.883 3.883 4.015 -0.132 17903
2012 1 11 . 1 1 107 107 ALA H H 101 8.188 8.188 7.248 0.940 17903
2013 1 11 . 1 1 108 108 THR H H 102 6.404 6.404 7.730 -1.326 17903
2014 1 12 . 1 1 3 3 PHE HA H -3 4.278 4.278 4.790 -0.512 17903
2015 1 12 . 1 1 3 3 PHE H H -3 7.737 7.737 7.942 -0.205 17903
2016 1 12 . 1 1 4 4 LYS HA H -2 3.792 3.792 4.494 -0.702 17903
2017 1 12 . 1 1 4 4 LYS H H -2 6.597 6.597 8.817 -2.220 17903
2018 1 12 . 1 1 8 8 SER HA H 2 3.982 3.982 4.742 -0.760 17903
2019 1 12 . 1 1 8 8 SER H H 2 9.365 9.365 8.589 0.776 17903
2020 1 12 . 1 1 9 9 ALA HA H 3 4.116 4.116 4.249 -0.133 17903
2021 1 12 . 1 1 9 9 ALA H H 3 8.961 8.961 8.936 0.025 17903
2022 1 12 . 1 1 10 10 LYS HA H 4 4.325 4.325 4.037 0.288 17903
2023 1 12 . 1 1 10 10 LYS H H 4 8.198 8.198 8.569 -0.371 17903
2024 1 12 . 1 1 11 11 LYS HA H 5 4.032 4.032 4.154 -0.122 17903
2025 1 12 . 1 1 11 11 LYS H H 5 7.710 7.710 7.511 0.199 17903
2026 1 12 . 1 1 12 12 GLY H H 6 8.619 8.619 8.030 0.589 17903
2027 1 12 . 1 1 13 13 ALA HA H 7 2.184 2.184 3.043 -0.859 17903
2028 1 12 . 1 1 13 13 ALA H H 7 7.907 7.907 8.393 -0.486 17903
2029 1 12 . 1 1 14 14 THR HA H 8 4.095 4.095 4.009 0.086 17903
2030 1 12 . 1 1 14 14 THR H H 8 7.159 7.159 7.687 -0.528 17903
2031 1 12 . 1 1 15 15 LEU HA H 9 3.744 3.744 4.048 -0.304 17903
2032 1 12 . 1 1 15 15 LEU H H 9 7.867 7.867 8.489 -0.622 17903
2033 1 12 . 1 1 16 16 PHE HA H 10 3.778 3.778 4.074 -0.296 17903
2034 1 12 . 1 1 16 16 PHE H H 10 8.400 8.400 7.696 0.704 17903
2035 1 12 . 1 1 17 17 LYS HA H 11 4.240 4.240 4.073 0.167 17903
2036 1 12 . 1 1 17 17 LYS H H 11 8.101 8.101 7.476 0.625 17903
2037 1 12 . 1 1 18 18 THR HA H 12 4.240 4.240 4.221 0.019 17903
2038 1 12 . 1 1 18 18 THR H H 12 7.740 7.740 8.180 -0.440 17903
2039 1 12 . 1 1 19 19 ARG HA H 13 4.557 4.557 4.440 0.117 17903
2040 1 12 . 1 1 19 19 ARG H H 13 8.200 8.200 7.472 0.728 17903
2041 1 12 . 1 1 20 20 CYS HA H 14 1.474 1.474 3.884 -2.410 17903
2042 1 12 . 1 1 20 20 CYS H H 14 7.743 7.743 7.725 0.018 17903
2043 1 12 . 1 1 21 21 LEU HA H 15 6.244 6.244 3.860 2.384 17903
2044 1 12 . 1 1 21 21 LEU H H 15 8.143 8.143 7.768 0.375 17903
2045 1 12 . 1 1 22 22 GLN HA H 16 4.832 4.832 3.926 0.906 17903
2046 1 12 . 1 1 22 22 GLN H H 16 9.961 9.961 7.657 2.304 17903
2047 1 12 . 1 1 23 23 CYS HA H 17 5.661 5.661 4.727 0.934 17903
2048 1 12 . 1 1 23 23 CYS H H 17 9.961 9.961 7.576 2.385 17903
2049 1 12 . 1 1 24 24 HIS HA H 18 8.523 8.523 4.924 3.599 17903
2050 1 12 . 1 1 24 24 HIS H H 18 10.592 10.592 7.656 2.936 17903
2051 1 12 . 1 1 25 25 THR HA H 19 6.076 6.076 4.950 1.126 17903
2052 1 12 . 1 1 25 25 THR H H 19 10.271 10.271 8.732 1.539 17903
2053 1 12 . 1 1 26 26 VAL HA H 20 4.851 4.851 4.881 -0.030 17903
2054 1 12 . 1 1 26 26 VAL H H 20 9.167 9.167 8.435 0.732 17903
2055 1 12 . 1 1 27 27 GLU HA H 21 4.468 4.468 4.081 0.387 17903
2056 1 12 . 1 1 27 27 GLU H H 21 9.353 9.353 7.482 1.871 17903
2057 1 12 . 1 1 28 28 LYS HA H 22 3.797 3.797 3.998 -0.201 17903
2058 1 12 . 1 1 28 28 LYS H H 22 9.566 9.566 8.403 1.163 17903
2059 1 12 . 1 1 29 29 GLY H H 23 9.546 9.546 8.596 0.950 17903
2060 1 12 . 1 1 30 30 GLY H H 24 8.353 8.353 7.972 0.381 17903
2061 1 12 . 1 1 31 31 PRO HA H 25 4.557 4.557 4.252 0.305 17903
2062 1 12 . 1 1 32 32 HIS HA H 26 4.856 4.856 4.877 -0.021 17903
2063 1 12 . 1 1 33 33 LYS H H 27 8.395 8.395 8.377 0.018 17903
2064 1 12 . 1 1 34 34 VAL HA H 28 3.315 3.315 4.264 -0.949 17903
2065 1 12 . 1 1 34 34 VAL H H 28 7.759 7.759 7.693 0.066 17903
2066 1 12 . 1 1 35 35 GLY H H 29 7.665 7.665 7.663 0.002 17903
2067 1 12 . 1 1 36 36 PRO HA H 30 3.934 3.934 4.314 -0.380 17903
2068 1 12 . 1 1 37 37 ASN HA H 31 6.160 6.160 5.127 1.033 17903
2069 1 12 . 1 1 37 37 ASN H H 31 9.976 9.976 8.863 1.113 17903
2070 1 12 . 1 1 38 38 LEU HA H 32 4.760 4.760 4.972 -0.212 17903
2071 1 12 . 1 1 38 38 LEU H H 32 9.635 9.635 8.438 1.197 17903
2072 1 12 . 1 1 39 39 HIS HA H 33 4.285 4.285 4.681 -0.396 17903
2073 1 12 . 1 1 39 39 HIS H H 33 7.334 7.334 8.639 -1.305 17903
2074 1 12 . 1 1 40 40 GLY H H 34 9.079 9.079 8.638 0.441 17903
2075 1 12 . 1 1 41 41 ILE HA H 35 3.604 3.604 3.987 -0.383 17903
2076 1 12 . 1 1 41 41 ILE H H 35 7.151 7.151 7.868 -0.717 17903
2077 1 12 . 1 1 42 42 PHE HA H 36 4.144 4.144 4.173 -0.029 17903
2078 1 12 . 1 1 42 42 PHE H H 36 7.787 7.787 8.575 -0.788 17903
2079 1 12 . 1 1 43 43 GLY H H 37 8.679 8.679 7.596 1.083 17903
2080 1 12 . 1 1 44 44 ARG H H 38 7.793 7.793 8.335 -0.542 17903
2081 1 12 . 1 1 45 45 HIS HA H 39 5.100 5.100 4.702 0.398 17903
2082 1 12 . 1 1 45 45 HIS H H 39 8.030 8.030 8.712 -0.682 17903
2083 1 12 . 1 1 46 46 SER HA H 40 4.374 4.374 4.252 0.122 17903
2084 1 12 . 1 1 46 46 SER H H 40 8.708 8.708 7.949 0.759 17903
2085 1 12 . 1 1 47 47 GLY H H 41 8.616 8.616 8.081 0.535 17903
2086 1 12 . 1 1 48 48 GLN HA H 42 4.251 4.251 4.602 -0.351 17903
2087 1 12 . 1 1 48 48 GLN H H 42 7.900 7.900 7.551 0.349 17903
2088 1 12 . 1 1 49 49 ALA HA H 43 4.136 4.136 4.698 -0.562 17903
2089 1 12 . 1 1 49 49 ALA H H 43 8.191 8.191 8.534 -0.343 17903
2090 1 12 . 1 1 50 50 GLU HA H 44 4.145 4.145 4.054 0.091 17903
2091 1 12 . 1 1 50 50 GLU H H 44 8.663 8.663 8.837 -0.174 17903
2092 1 12 . 1 1 51 51 GLY H H 45 7.154 7.154 8.549 -1.395 17903
2093 1 12 . 1 1 52 52 TYR HA H 46 3.699 3.699 4.429 -0.730 17903
2094 1 12 . 1 1 52 52 TYR H H 46 6.933 6.933 7.655 -0.722 17903
2095 1 12 . 1 1 53 53 SER HA H 47 4.100 4.100 4.189 -0.089 17903
2096 1 12 . 1 1 54 54 TYR HA H 48 4.111 4.111 4.031 0.080 17903
2097 1 12 . 1 1 54 54 TYR H H 48 7.563 7.563 8.137 -0.574 17903
2098 1 12 . 1 1 55 55 THR HA H 49 4.265 4.265 4.369 -0.104 17903
2099 1 12 . 1 1 55 55 THR H H 49 7.989 7.989 8.106 -0.117 17903
2100 1 12 . 1 1 56 56 ASP HA H 50 4.316 4.316 4.246 0.070 17903
2101 1 12 . 1 1 56 56 ASP H H 50 8.714 8.714 8.983 -0.269 17903
2102 1 12 . 1 1 57 57 ALA HA H 51 4.120 4.120 4.010 0.110 17903
2103 1 12 . 1 1 57 57 ALA H H 51 8.127 8.127 8.424 -0.297 17903
2104 1 12 . 1 1 58 58 ASN HA H 52 4.659 4.659 4.487 0.172 17903
2105 1 12 . 1 1 58 58 ASN H H 52 8.407 8.407 8.273 0.134 17903
2106 1 12 . 1 1 59 59 ILE HA H 53 3.697 3.697 3.795 -0.098 17903
2107 1 12 . 1 1 59 59 ILE H H 53 7.643 7.643 8.383 -0.740 17903
2108 1 12 . 1 1 60 60 LYS HA H 54 4.106 4.106 4.043 0.063 17903
2109 1 12 . 1 1 60 60 LYS H H 54 8.948 8.948 7.836 1.112 17903
2110 1 12 . 1 1 61 61 LYS HA H 55 4.036 4.036 4.289 -0.253 17903
2111 1 12 . 1 1 61 61 LYS H H 55 7.419 7.419 7.514 -0.095 17903
2112 1 12 . 1 1 62 62 ASN HA H 56 4.301 4.301 4.822 -0.521 17903
2113 1 12 . 1 1 62 62 ASN H H 56 7.414 7.414 8.418 -1.004 17903
2114 1 12 . 1 1 63 63 VAL HA H 57 3.968 3.968 4.036 -0.068 17903
2115 1 12 . 1 1 63 63 VAL H H 57 7.776 7.776 8.169 -0.393 17903
2116 1 12 . 1 1 64 64 LEU HA H 58 3.782 3.782 3.433 0.349 17903
2117 1 12 . 1 1 64 64 LEU H H 58 8.402 8.402 8.061 0.341 17903
2118 1 12 . 1 1 65 65 TRP H H 59 7.766 7.766 8.089 -0.323 17903
2119 1 12 . 1 1 66 66 ASP HA H 60 4.772 4.772 5.068 -0.296 17903
2120 1 12 . 1 1 66 66 ASP H H 60 9.950 9.950 8.365 1.585 17903
2121 1 12 . 1 1 67 67 GLU HA H 61 3.300 3.300 4.033 -0.733 17903
2122 1 12 . 1 1 67 67 GLU H H 61 10.010 10.010 8.826 1.184 17903
2123 1 12 . 1 1 68 68 ASN HA H 62 4.567 4.567 4.558 0.009 17903
2124 1 12 . 1 1 68 68 ASN H H 62 8.207 8.207 8.767 -0.560 17903
2125 1 12 . 1 1 69 69 ASN HA H 63 4.463 4.463 4.520 -0.057 17903
2126 1 12 . 1 1 69 69 ASN H H 63 9.442 9.442 8.045 1.397 17903
2127 1 12 . 1 1 70 70 MET HA H 64 4.330 4.330 3.835 0.495 17903
2128 1 12 . 1 1 70 70 MET H H 64 8.891 8.891 8.776 0.115 17903
2129 1 12 . 1 1 71 71 SER HA H 65 3.572 3.572 4.090 -0.518 17903
2130 1 12 . 1 1 71 71 SER H H 65 7.660 7.660 7.837 -0.177 17903
2131 1 12 . 1 1 72 72 GLU HA H 66 3.910 3.910 4.109 -0.199 17903
2132 1 12 . 1 1 72 72 GLU H H 66 7.657 7.657 7.850 -0.193 17903
2133 1 12 . 1 1 73 73 TYR HA H 67 4.396 4.396 4.222 0.174 17903
2134 1 12 . 1 1 73 73 TYR H H 67 8.935 8.935 7.426 1.509 17903
2135 1 12 . 1 1 74 74 LEU HA H 68 3.752 3.752 3.890 -0.138 17903
2136 1 12 . 1 1 74 74 LEU H H 68 8.189 8.189 8.333 -0.144 17903
2137 1 12 . 1 1 75 75 THR HA H 69 3.851 3.851 4.028 -0.177 17903
2138 1 12 . 1 1 75 75 THR H H 69 7.421 7.421 7.521 -0.100 17903
2139 1 12 . 1 1 76 76 ASN HA H 70 5.002 5.002 4.518 0.484 17903
2140 1 12 . 1 1 76 76 ASN H H 70 6.632 6.632 7.726 -1.094 17903
2141 1 12 . 1 1 77 77 HIS HA H 71 10.271 10.271 2.948 7.323 17903
2142 1 12 . 1 1 77 77 HIS H H 71 11.262 11.262 8.245 3.017 17903
2143 1 12 . 1 1 78 78 ALA HA H 72 6.225 6.225 4.197 2.028 17903
2144 1 12 . 1 1 78 78 ALA H H 72 9.567 9.567 7.709 1.858 17903
2145 1 12 . 1 1 79 79 LYS HA H 73 4.461 4.461 4.025 0.436 17903
2146 1 12 . 1 1 79 79 LYS H H 73 8.017 8.017 8.296 -0.279 17903
2147 1 12 . 1 1 80 80 TYR HA H 74 4.213 4.213 4.334 -0.121 17903
2148 1 12 . 1 1 80 80 TYR H H 74 8.270 8.270 8.000 0.270 17903
2149 1 12 . 1 1 81 81 ILE HA H 75 4.755 4.755 4.610 0.145 17903
2150 1 12 . 1 1 81 81 ILE H H 75 9.605 9.605 7.774 1.831 17903
2151 1 12 . 1 1 82 82 PRO HA H 76 5.515 5.515 4.311 1.204 17903
2152 1 12 . 1 1 83 83 GLY H H 77 9.364 9.364 8.497 0.867 17903
2153 1 12 . 1 1 84 84 THR HA H 78 5.970 5.970 4.241 1.729 17903
2154 1 12 . 1 1 84 84 THR H H 78 8.938 8.938 7.638 1.300 17903
2155 1 12 . 1 1 85 85 LYS H H 79 8.058 8.058 8.786 -0.728 17903
2156 1 12 . 1 1 86 86 MET HA H 80 4.582 4.582 4.814 -0.232 17903
2157 1 12 . 1 1 86 86 MET H H 80 8.681 8.681 7.787 0.894 17903
2158 1 12 . 1 1 87 87 ALA HA H 81 5.162 5.162 5.157 0.005 17903
2159 1 12 . 1 1 87 87 ALA H H 81 8.014 8.014 8.312 -0.298 17903
2160 1 12 . 1 1 88 88 PHE HA H 82 4.424 4.424 4.372 0.052 17903
2161 1 12 . 1 1 88 88 PHE H H 82 8.708 8.708 8.542 0.166 17903
2162 1 12 . 1 1 91 91 LEU HA H 85 3.992 3.992 4.285 -0.293 17903
2163 1 12 . 1 1 91 91 LEU H H 85 8.409 8.409 8.633 -0.224 17903
2164 1 12 . 1 1 92 92 LYS HA H 86 3.970 3.970 4.062 -0.092 17903
2165 1 12 . 1 1 92 92 LYS H H 86 8.165 8.165 8.379 -0.214 17903
2166 1 12 . 1 1 93 93 LYS HA H 87 4.325 4.325 4.415 -0.090 17903
2167 1 12 . 1 1 93 93 LYS H H 87 8.256 8.256 8.082 0.174 17903
2168 1 12 . 1 1 94 94 GLU HA H 88 3.335 3.335 3.986 -0.651 17903
2169 1 12 . 1 1 94 94 GLU H H 88 8.436 8.436 9.049 -0.613 17903
2170 1 12 . 1 1 95 95 LYS HA H 89 3.840 3.840 4.026 -0.186 17903
2171 1 12 . 1 1 95 95 LYS H H 89 8.711 8.711 8.382 0.329 17903
2172 1 12 . 1 1 96 96 ASP HA H 90 4.062 4.062 4.449 -0.387 17903
2173 1 12 . 1 1 96 96 ASP H H 90 6.317 6.317 7.795 -1.478 17903
2174 1 12 . 1 1 97 97 ARG HA H 91 3.416 3.416 3.985 -0.569 17903
2175 1 12 . 1 1 97 97 ARG H H 91 7.422 7.422 7.482 -0.060 17903
2176 1 12 . 1 1 98 98 ASN HA H 92 3.838 3.838 4.653 -0.815 17903
2177 1 12 . 1 1 98 98 ASN H H 92 8.486 8.486 8.207 0.279 17903
2178 1 12 . 1 1 99 99 ASP HA H 93 4.019 4.019 4.485 -0.466 17903
2179 1 12 . 1 1 99 99 ASP H H 93 8.620 8.620 8.386 0.234 17903
2180 1 12 . 1 1 100 100 LEU HA H 94 3.636 3.636 4.048 -0.412 17903
2181 1 12 . 1 1 100 100 LEU H H 94 8.189 8.189 8.169 0.020 17903
2182 1 12 . 1 1 101 101 ILE HA H 95 2.826 2.826 3.626 -0.800 17903
2183 1 12 . 1 1 101 101 ILE H H 95 8.672 8.672 7.791 0.881 17903
2184 1 12 . 1 1 102 102 THR HA H 96 3.825 3.825 4.059 -0.234 17903
2185 1 12 . 1 1 102 102 THR H H 96 7.928 7.928 8.093 -0.165 17903
2186 1 12 . 1 1 103 103 TYR HA H 97 3.981 3.981 4.309 -0.328 17903
2187 1 12 . 1 1 103 103 TYR H H 97 7.499 7.499 7.756 -0.257 17903
2188 1 12 . 1 1 104 104 LEU HA H 98 2.939 2.939 3.552 -0.613 17903
2189 1 12 . 1 1 104 104 LEU H H 98 8.853 8.853 8.885 -0.032 17903
2190 1 12 . 1 1 105 105 LYS HA H 99 3.286 3.286 3.231 0.055 17903
2191 1 12 . 1 1 105 105 LYS H H 99 8.294 8.294 8.221 0.073 17903
2192 1 12 . 1 1 106 106 LYS HA H 100 4.117 4.117 3.928 0.189 17903
2193 1 12 . 1 1 106 106 LYS H H 100 6.365 6.365 7.226 -0.861 17903
2194 1 12 . 1 1 107 107 ALA HA H 101 3.883 3.883 3.941 -0.058 17903
2195 1 12 . 1 1 107 107 ALA H H 101 8.188 8.188 7.686 0.502 17903
2196 1 12 . 1 1 108 108 THR H H 102 6.404 6.404 7.899 -1.495 17903
2197 1 13 . 1 1 3 3 PHE HA H -3 4.278 4.278 4.645 -0.367 17903
2198 1 13 . 1 1 3 3 PHE H H -3 7.737 7.737 8.568 -0.831 17903
2199 1 13 . 1 1 4 4 LYS HA H -2 3.792 3.792 4.520 -0.728 17903
2200 1 13 . 1 1 4 4 LYS H H -2 6.597 6.597 7.922 -1.325 17903
2201 1 13 . 1 1 8 8 SER HA H 2 3.982 3.982 4.767 -0.785 17903
2202 1 13 . 1 1 8 8 SER H H 2 9.365 9.365 8.257 1.108 17903
2203 1 13 . 1 1 9 9 ALA HA H 3 4.116 4.116 4.174 -0.058 17903
2204 1 13 . 1 1 9 9 ALA H H 3 8.961 8.961 8.874 0.087 17903
2205 1 13 . 1 1 10 10 LYS HA H 4 4.325 4.325 3.999 0.326 17903
2206 1 13 . 1 1 10 10 LYS H H 4 8.198 8.198 8.543 -0.345 17903
2207 1 13 . 1 1 11 11 LYS HA H 5 4.032 4.032 4.109 -0.077 17903
2208 1 13 . 1 1 11 11 LYS H H 5 7.710 7.710 7.592 0.118 17903
2209 1 13 . 1 1 12 12 GLY H H 6 8.619 8.619 7.657 0.962 17903
2210 1 13 . 1 1 13 13 ALA HA H 7 2.184 2.184 3.115 -0.931 17903
2211 1 13 . 1 1 13 13 ALA H H 7 7.907 7.907 7.490 0.417 17903
2212 1 13 . 1 1 14 14 THR HA H 8 4.095 4.095 3.929 0.166 17903
2213 1 13 . 1 1 14 14 THR H H 8 7.159 7.159 7.338 -0.179 17903
2214 1 13 . 1 1 15 15 LEU HA H 9 3.744 3.744 4.098 -0.354 17903
2215 1 13 . 1 1 15 15 LEU H H 9 7.867 7.867 8.222 -0.355 17903
2216 1 13 . 1 1 16 16 PHE HA H 10 3.778 3.778 4.225 -0.447 17903
2217 1 13 . 1 1 16 16 PHE H H 10 8.400 8.400 8.205 0.195 17903
2218 1 13 . 1 1 17 17 LYS HA H 11 4.240 4.240 4.218 0.022 17903
2219 1 13 . 1 1 17 17 LYS H H 11 8.101 8.101 8.595 -0.494 17903
2220 1 13 . 1 1 18 18 THR HA H 12 4.240 4.240 4.368 -0.128 17903
2221 1 13 . 1 1 18 18 THR H H 12 7.740 7.740 7.652 0.088 17903
2222 1 13 . 1 1 19 19 ARG HA H 13 4.557 4.557 4.405 0.152 17903
2223 1 13 . 1 1 19 19 ARG H H 13 8.200 8.200 7.599 0.601 17903
2224 1 13 . 1 1 20 20 CYS HA H 14 1.474 1.474 4.231 -2.757 17903
2225 1 13 . 1 1 20 20 CYS H H 14 7.743 7.743 7.699 0.044 17903
2226 1 13 . 1 1 21 21 LEU HA H 15 6.244 6.244 4.327 1.917 17903
2227 1 13 . 1 1 21 21 LEU H H 15 8.143 8.143 7.751 0.392 17903
2228 1 13 . 1 1 22 22 GLN HA H 16 4.832 4.832 4.115 0.717 17903
2229 1 13 . 1 1 22 22 GLN H H 16 9.961 9.961 7.738 2.223 17903
2230 1 13 . 1 1 23 23 CYS HA H 17 5.661 5.661 4.697 0.964 17903
2231 1 13 . 1 1 23 23 CYS H H 17 9.961 9.961 7.503 2.458 17903
2232 1 13 . 1 1 24 24 HIS HA H 18 8.523 8.523 4.883 3.640 17903
2233 1 13 . 1 1 24 24 HIS H H 18 10.592 10.592 8.734 1.858 17903
2234 1 13 . 1 1 25 25 THR HA H 19 6.076 6.076 4.747 1.329 17903
2235 1 13 . 1 1 25 25 THR H H 19 10.271 10.271 8.672 1.599 17903
2236 1 13 . 1 1 26 26 VAL HA H 20 4.851 4.851 4.366 0.485 17903
2237 1 13 . 1 1 26 26 VAL H H 20 9.167 9.167 8.505 0.662 17903
2238 1 13 . 1 1 27 27 GLU HA H 21 4.468 4.468 3.927 0.541 17903
2239 1 13 . 1 1 27 27 GLU H H 21 9.353 9.353 7.754 1.599 17903
2240 1 13 . 1 1 28 28 LYS HA H 22 3.797 3.797 4.273 -0.476 17903
2241 1 13 . 1 1 28 28 LYS H H 22 9.566 9.566 8.369 1.197 17903
2242 1 13 . 1 1 29 29 GLY H H 23 9.546 9.546 8.655 0.891 17903
2243 1 13 . 1 1 30 30 GLY H H 24 8.353 8.353 7.530 0.823 17903
2244 1 13 . 1 1 31 31 PRO HA H 25 4.557 4.557 4.081 0.476 17903
2245 1 13 . 1 1 32 32 HIS HA H 26 4.856 4.856 4.632 0.224 17903
2246 1 13 . 1 1 33 33 LYS H H 27 8.395 8.395 8.610 -0.215 17903
2247 1 13 . 1 1 34 34 VAL HA H 28 3.315 3.315 4.271 -0.956 17903
2248 1 13 . 1 1 34 34 VAL H H 28 7.759 7.759 7.853 -0.094 17903
2249 1 13 . 1 1 35 35 GLY H H 29 7.665 7.665 7.651 0.014 17903
2250 1 13 . 1 1 36 36 PRO HA H 30 3.934 3.934 4.372 -0.438 17903
2251 1 13 . 1 1 37 37 ASN HA H 31 6.160 6.160 4.647 1.513 17903
2252 1 13 . 1 1 37 37 ASN H H 31 9.976 9.976 8.118 1.858 17903
2253 1 13 . 1 1 38 38 LEU HA H 32 4.760 4.760 4.670 0.090 17903
2254 1 13 . 1 1 38 38 LEU H H 32 9.635 9.635 7.890 1.745 17903
2255 1 13 . 1 1 39 39 HIS HA H 33 4.285 4.285 4.640 -0.355 17903
2256 1 13 . 1 1 39 39 HIS H H 33 7.334 7.334 8.598 -1.264 17903
2257 1 13 . 1 1 40 40 GLY H H 34 9.079 9.079 8.627 0.452 17903
2258 1 13 . 1 1 41 41 ILE HA H 35 3.604 3.604 3.919 -0.315 17903
2259 1 13 . 1 1 41 41 ILE H H 35 7.151 7.151 7.939 -0.788 17903
2260 1 13 . 1 1 42 42 PHE HA H 36 4.144 4.144 4.168 -0.024 17903
2261 1 13 . 1 1 42 42 PHE H H 36 7.787 7.787 8.523 -0.736 17903
2262 1 13 . 1 1 43 43 GLY H H 37 8.679 8.679 7.653 1.026 17903
2263 1 13 . 1 1 44 44 ARG H H 38 7.793 7.793 8.176 -0.383 17903
2264 1 13 . 1 1 45 45 HIS HA H 39 5.100 5.100 4.732 0.368 17903
2265 1 13 . 1 1 45 45 HIS H H 39 8.030 8.030 8.531 -0.501 17903
2266 1 13 . 1 1 46 46 SER HA H 40 4.374 4.374 4.814 -0.440 17903
2267 1 13 . 1 1 46 46 SER H H 40 8.708 8.708 7.772 0.936 17903
2268 1 13 . 1 1 47 47 GLY H H 41 8.616 8.616 8.511 0.105 17903
2269 1 13 . 1 1 48 48 GLN HA H 42 4.251 4.251 4.285 -0.034 17903
2270 1 13 . 1 1 48 48 GLN H H 42 7.900 7.900 7.197 0.703 17903
2271 1 13 . 1 1 49 49 ALA HA H 43 4.136 4.136 4.598 -0.462 17903
2272 1 13 . 1 1 49 49 ALA H H 43 8.191 8.191 8.214 -0.023 17903
2273 1 13 . 1 1 50 50 GLU HA H 44 4.145 4.145 4.701 -0.556 17903
2274 1 13 . 1 1 50 50 GLU H H 44 8.663 8.663 8.693 -0.030 17903
2275 1 13 . 1 1 51 51 GLY H H 45 7.154 7.154 8.806 -1.652 17903
2276 1 13 . 1 1 52 52 TYR HA H 46 3.699 3.699 4.684 -0.985 17903
2277 1 13 . 1 1 52 52 TYR H H 46 6.933 6.933 7.674 -0.741 17903
2278 1 13 . 1 1 53 53 SER HA H 47 4.100 4.100 4.087 0.013 17903
2279 1 13 . 1 1 54 54 TYR HA H 48 4.111 4.111 4.167 -0.056 17903
2280 1 13 . 1 1 54 54 TYR H H 48 7.563 7.563 8.170 -0.607 17903
2281 1 13 . 1 1 55 55 THR HA H 49 4.265 4.265 4.426 -0.161 17903
2282 1 13 . 1 1 55 55 THR H H 49 7.989 7.989 8.067 -0.078 17903
2283 1 13 . 1 1 56 56 ASP HA H 50 4.316 4.316 4.214 0.102 17903
2284 1 13 . 1 1 56 56 ASP H H 50 8.714 8.714 9.135 -0.421 17903
2285 1 13 . 1 1 57 57 ALA HA H 51 4.120 4.120 4.052 0.068 17903
2286 1 13 . 1 1 57 57 ALA H H 51 8.127 8.127 8.480 -0.353 17903
2287 1 13 . 1 1 58 58 ASN HA H 52 4.659 4.659 4.643 0.016 17903
2288 1 13 . 1 1 58 58 ASN H H 52 8.407 8.407 8.165 0.242 17903
2289 1 13 . 1 1 59 59 ILE HA H 53 3.697 3.697 3.857 -0.160 17903
2290 1 13 . 1 1 59 59 ILE H H 53 7.643 7.643 8.665 -1.022 17903
2291 1 13 . 1 1 60 60 LYS HA H 54 4.106 4.106 4.058 0.048 17903
2292 1 13 . 1 1 60 60 LYS H H 54 8.948 8.948 7.755 1.193 17903
2293 1 13 . 1 1 61 61 LYS HA H 55 4.036 4.036 4.341 -0.305 17903
2294 1 13 . 1 1 61 61 LYS H H 55 7.419 7.419 7.529 -0.110 17903
2295 1 13 . 1 1 62 62 ASN HA H 56 4.301 4.301 4.999 -0.698 17903
2296 1 13 . 1 1 62 62 ASN H H 56 7.414 7.414 8.434 -1.020 17903
2297 1 13 . 1 1 63 63 VAL HA H 57 3.968 3.968 4.171 -0.203 17903
2298 1 13 . 1 1 63 63 VAL H H 57 7.776 7.776 8.334 -0.558 17903
2299 1 13 . 1 1 64 64 LEU HA H 58 3.782 3.782 3.123 0.659 17903
2300 1 13 . 1 1 64 64 LEU H H 58 8.402 8.402 7.962 0.440 17903
2301 1 13 . 1 1 65 65 TRP H H 59 7.766 7.766 7.822 -0.056 17903
2302 1 13 . 1 1 66 66 ASP HA H 60 4.772 4.772 4.854 -0.082 17903
2303 1 13 . 1 1 66 66 ASP H H 60 9.950 9.950 8.283 1.667 17903
2304 1 13 . 1 1 67 67 GLU HA H 61 3.300 3.300 4.026 -0.726 17903
2305 1 13 . 1 1 67 67 GLU H H 61 10.010 10.010 8.794 1.216 17903
2306 1 13 . 1 1 68 68 ASN HA H 62 4.567 4.567 4.561 0.006 17903
2307 1 13 . 1 1 68 68 ASN H H 62 8.207 8.207 8.420 -0.213 17903
2308 1 13 . 1 1 69 69 ASN HA H 63 4.463 4.463 4.486 -0.023 17903
2309 1 13 . 1 1 69 69 ASN H H 63 9.442 9.442 8.280 1.162 17903
2310 1 13 . 1 1 70 70 MET HA H 64 4.330 4.330 3.914 0.416 17903
2311 1 13 . 1 1 70 70 MET H H 64 8.891 8.891 8.913 -0.022 17903
2312 1 13 . 1 1 71 71 SER HA H 65 3.572 3.572 4.187 -0.615 17903
2313 1 13 . 1 1 71 71 SER H H 65 7.660 7.660 8.105 -0.445 17903
2314 1 13 . 1 1 72 72 GLU HA H 66 3.910 3.910 4.147 -0.237 17903
2315 1 13 . 1 1 72 72 GLU H H 66 7.657 7.657 7.623 0.034 17903
2316 1 13 . 1 1 73 73 TYR HA H 67 4.396 4.396 4.288 0.108 17903
2317 1 13 . 1 1 73 73 TYR H H 67 8.935 8.935 7.484 1.451 17903
2318 1 13 . 1 1 74 74 LEU HA H 68 3.752 3.752 3.855 -0.103 17903
2319 1 13 . 1 1 74 74 LEU H H 68 8.189 8.189 8.661 -0.472 17903
2320 1 13 . 1 1 75 75 THR HA H 69 3.851 3.851 3.912 -0.061 17903
2321 1 13 . 1 1 75 75 THR H H 69 7.421 7.421 7.614 -0.193 17903
2322 1 13 . 1 1 76 76 ASN HA H 70 5.002 5.002 4.862 0.140 17903
2323 1 13 . 1 1 76 76 ASN H H 70 6.632 6.632 7.420 -0.788 17903
2324 1 13 . 1 1 77 77 HIS HA H 71 10.271 10.271 3.933 6.338 17903
2325 1 13 . 1 1 77 77 HIS H H 71 11.262 11.262 8.883 2.379 17903
2326 1 13 . 1 1 78 78 ALA HA H 72 6.225 6.225 4.231 1.994 17903
2327 1 13 . 1 1 78 78 ALA H H 72 9.567 9.567 8.437 1.130 17903
2328 1 13 . 1 1 79 79 LYS HA H 73 4.461 4.461 3.958 0.503 17903
2329 1 13 . 1 1 79 79 LYS H H 73 8.017 8.017 7.196 0.821 17903
2330 1 13 . 1 1 80 80 TYR HA H 74 4.213 4.213 4.384 -0.171 17903
2331 1 13 . 1 1 80 80 TYR H H 74 8.270 8.270 8.381 -0.111 17903
2332 1 13 . 1 1 81 81 ILE HA H 75 4.755 4.755 4.580 0.175 17903
2333 1 13 . 1 1 81 81 ILE H H 75 9.605 9.605 7.826 1.779 17903
2334 1 13 . 1 1 82 82 PRO HA H 76 5.515 5.515 4.564 0.951 17903
2335 1 13 . 1 1 83 83 GLY H H 77 9.364 9.364 8.691 0.673 17903
2336 1 13 . 1 1 84 84 THR HA H 78 5.970 5.970 4.557 1.413 17903
2337 1 13 . 1 1 84 84 THR H H 78 8.938 8.938 7.561 1.377 17903
2338 1 13 . 1 1 85 85 LYS H H 79 8.058 8.058 8.699 -0.641 17903
2339 1 13 . 1 1 86 86 MET HA H 80 4.582 4.582 4.668 -0.086 17903
2340 1 13 . 1 1 86 86 MET H H 80 8.681 8.681 8.183 0.498 17903
2341 1 13 . 1 1 87 87 ALA HA H 81 5.162 5.162 4.414 0.748 17903
2342 1 13 . 1 1 87 87 ALA H H 81 8.014 8.014 8.550 -0.536 17903
2343 1 13 . 1 1 88 88 PHE HA H 82 4.424 4.424 4.624 -0.200 17903
2344 1 13 . 1 1 88 88 PHE H H 82 8.708 8.708 7.643 1.065 17903
2345 1 13 . 1 1 91 91 LEU HA H 85 3.992 3.992 4.596 -0.604 17903
2346 1 13 . 1 1 91 91 LEU H H 85 8.409 8.409 8.371 0.038 17903
2347 1 13 . 1 1 92 92 LYS HA H 86 3.970 3.970 4.042 -0.072 17903
2348 1 13 . 1 1 92 92 LYS H H 86 8.165 8.165 7.661 0.504 17903
2349 1 13 . 1 1 93 93 LYS HA H 87 4.325 4.325 4.226 0.099 17903
2350 1 13 . 1 1 93 93 LYS H H 87 8.256 8.256 8.001 0.255 17903
2351 1 13 . 1 1 94 94 GLU HA H 88 3.335 3.335 3.966 -0.631 17903
2352 1 13 . 1 1 94 94 GLU H H 88 8.436 8.436 9.055 -0.619 17903
2353 1 13 . 1 1 95 95 LYS HA H 89 3.840 3.840 3.951 -0.111 17903
2354 1 13 . 1 1 95 95 LYS H H 89 8.711 8.711 8.309 0.402 17903
2355 1 13 . 1 1 96 96 ASP HA H 90 4.062 4.062 4.449 -0.387 17903
2356 1 13 . 1 1 96 96 ASP H H 90 6.317 6.317 7.967 -1.650 17903
2357 1 13 . 1 1 97 97 ARG HA H 91 3.416 3.416 3.981 -0.565 17903
2358 1 13 . 1 1 97 97 ARG H H 91 7.422 7.422 7.844 -0.422 17903
2359 1 13 . 1 1 98 98 ASN HA H 92 3.838 3.838 4.538 -0.700 17903
2360 1 13 . 1 1 98 98 ASN H H 92 8.486 8.486 8.588 -0.102 17903
2361 1 13 . 1 1 99 99 ASP HA H 93 4.019 4.019 4.475 -0.456 17903
2362 1 13 . 1 1 99 99 ASP H H 93 8.620 8.620 8.346 0.274 17903
2363 1 13 . 1 1 100 100 LEU HA H 94 3.636 3.636 4.150 -0.514 17903
2364 1 13 . 1 1 100 100 LEU H H 94 8.189 8.189 8.491 -0.302 17903
2365 1 13 . 1 1 101 101 ILE HA H 95 2.826 2.826 3.778 -0.952 17903
2366 1 13 . 1 1 101 101 ILE H H 95 8.672 8.672 7.956 0.716 17903
2367 1 13 . 1 1 102 102 THR HA H 96 3.825 3.825 3.938 -0.113 17903
2368 1 13 . 1 1 102 102 THR H H 96 7.928 7.928 8.466 -0.538 17903
2369 1 13 . 1 1 103 103 TYR HA H 97 3.981 3.981 4.217 -0.236 17903
2370 1 13 . 1 1 103 103 TYR H H 97 7.499 7.499 7.903 -0.404 17903
2371 1 13 . 1 1 104 104 LEU HA H 98 2.939 2.939 3.397 -0.458 17903
2372 1 13 . 1 1 104 104 LEU H H 98 8.853 8.853 7.934 0.919 17903
2373 1 13 . 1 1 105 105 LYS HA H 99 3.286 3.286 3.318 -0.032 17903
2374 1 13 . 1 1 105 105 LYS H H 99 8.294 8.294 8.457 -0.163 17903
2375 1 13 . 1 1 106 106 LYS HA H 100 4.117 4.117 3.884 0.233 17903
2376 1 13 . 1 1 106 106 LYS H H 100 6.365 6.365 7.276 -0.911 17903
2377 1 13 . 1 1 107 107 ALA HA H 101 3.883 3.883 3.929 -0.045 17903
2378 1 13 . 1 1 107 107 ALA H H 101 8.188 8.188 7.296 0.892 17903
2379 1 13 . 1 1 108 108 THR H H 102 6.404 6.404 7.664 -1.260 17903
2380 1 14 . 1 1 3 3 PHE HA H -3 4.278 4.278 4.766 -0.488 17903
2381 1 14 . 1 1 3 3 PHE H H -3 7.737 7.737 7.127 0.610 17903
2382 1 14 . 1 1 4 4 LYS HA H -2 3.792 3.792 4.211 -0.419 17903
2383 1 14 . 1 1 4 4 LYS H H -2 6.597 6.597 8.552 -1.955 17903
2384 1 14 . 1 1 8 8 SER HA H 2 3.982 3.982 4.837 -0.855 17903
2385 1 14 . 1 1 8 8 SER H H 2 9.365 9.365 8.375 0.990 17903
2386 1 14 . 1 1 9 9 ALA HA H 3 4.116 4.116 4.254 -0.138 17903
2387 1 14 . 1 1 9 9 ALA H H 3 8.961 8.961 8.963 -0.002 17903
2388 1 14 . 1 1 10 10 LYS HA H 4 4.325 4.325 4.000 0.325 17903
2389 1 14 . 1 1 10 10 LYS H H 4 8.198 8.198 8.533 -0.335 17903
2390 1 14 . 1 1 11 11 LYS HA H 5 4.032 4.032 4.129 -0.097 17903
2391 1 14 . 1 1 11 11 LYS H H 5 7.710 7.710 7.490 0.220 17903
2392 1 14 . 1 1 12 12 GLY H H 6 8.619 8.619 7.898 0.721 17903
2393 1 14 . 1 1 13 13 ALA HA H 7 2.184 2.184 3.367 -1.183 17903
2394 1 14 . 1 1 13 13 ALA H H 7 7.907 7.907 8.514 -0.607 17903
2395 1 14 . 1 1 14 14 THR HA H 8 4.095 4.095 4.028 0.067 17903
2396 1 14 . 1 1 14 14 THR H H 8 7.159 7.159 7.636 -0.477 17903
2397 1 14 . 1 1 15 15 LEU HA H 9 3.744 3.744 3.984 -0.240 17903
2398 1 14 . 1 1 15 15 LEU H H 9 7.867 7.867 7.846 0.021 17903
2399 1 14 . 1 1 16 16 PHE HA H 10 3.778 3.778 4.166 -0.388 17903
2400 1 14 . 1 1 16 16 PHE H H 10 8.400 8.400 7.756 0.644 17903
2401 1 14 . 1 1 17 17 LYS HA H 11 4.240 4.240 4.170 0.070 17903
2402 1 14 . 1 1 17 17 LYS H H 11 8.101 8.101 7.605 0.496 17903
2403 1 14 . 1 1 18 18 THR HA H 12 4.240 4.240 4.378 -0.138 17903
2404 1 14 . 1 1 18 18 THR H H 12 7.740 7.740 8.134 -0.394 17903
2405 1 14 . 1 1 19 19 ARG HA H 13 4.557 4.557 4.465 0.092 17903
2406 1 14 . 1 1 19 19 ARG H H 13 8.200 8.200 7.689 0.511 17903
2407 1 14 . 1 1 20 20 CYS HA H 14 1.474 1.474 4.246 -2.772 17903
2408 1 14 . 1 1 20 20 CYS H H 14 7.743 7.743 7.697 0.046 17903
2409 1 14 . 1 1 21 21 LEU HA H 15 6.244 6.244 4.354 1.890 17903
2410 1 14 . 1 1 21 21 LEU H H 15 8.143 8.143 7.990 0.153 17903
2411 1 14 . 1 1 22 22 GLN HA H 16 4.832 4.832 4.030 0.802 17903
2412 1 14 . 1 1 22 22 GLN H H 16 9.961 9.961 7.755 2.206 17903
2413 1 14 . 1 1 23 23 CYS HA H 17 5.661 5.661 4.727 0.934 17903
2414 1 14 . 1 1 23 23 CYS H H 17 9.961 9.961 7.615 2.346 17903
2415 1 14 . 1 1 24 24 HIS HA H 18 8.523 8.523 4.914 3.609 17903
2416 1 14 . 1 1 24 24 HIS H H 18 10.592 10.592 8.702 1.890 17903
2417 1 14 . 1 1 25 25 THR HA H 19 6.076 6.076 4.737 1.339 17903
2418 1 14 . 1 1 25 25 THR H H 19 10.271 10.271 8.617 1.654 17903
2419 1 14 . 1 1 26 26 VAL HA H 20 4.851 4.851 3.888 0.963 17903
2420 1 14 . 1 1 26 26 VAL H H 20 9.167 9.167 8.484 0.683 17903
2421 1 14 . 1 1 27 27 GLU HA H 21 4.468 4.468 4.022 0.446 17903
2422 1 14 . 1 1 27 27 GLU H H 21 9.353 9.353 7.773 1.580 17903
2423 1 14 . 1 1 28 28 LYS HA H 22 3.797 3.797 3.851 -0.054 17903
2424 1 14 . 1 1 28 28 LYS H H 22 9.566 9.566 8.403 1.163 17903
2425 1 14 . 1 1 29 29 GLY H H 23 9.546 9.546 9.397 0.149 17903
2426 1 14 . 1 1 30 30 GLY H H 24 8.353 8.353 8.427 -0.074 17903
2427 1 14 . 1 1 31 31 PRO HA H 25 4.557 4.557 4.281 0.276 17903
2428 1 14 . 1 1 32 32 HIS HA H 26 4.856 4.856 5.132 -0.276 17903
2429 1 14 . 1 1 33 33 LYS H H 27 8.395 8.395 8.006 0.389 17903
2430 1 14 . 1 1 34 34 VAL HA H 28 3.315 3.315 4.219 -0.904 17903
2431 1 14 . 1 1 34 34 VAL H H 28 7.759 7.759 7.981 -0.222 17903
2432 1 14 . 1 1 35 35 GLY H H 29 7.665 7.665 7.576 0.089 17903
2433 1 14 . 1 1 36 36 PRO HA H 30 3.934 3.934 4.441 -0.507 17903
2434 1 14 . 1 1 37 37 ASN HA H 31 6.160 6.160 4.536 1.624 17903
2435 1 14 . 1 1 37 37 ASN H H 31 9.976 9.976 7.999 1.977 17903
2436 1 14 . 1 1 38 38 LEU HA H 32 4.760 4.760 4.333 0.427 17903
2437 1 14 . 1 1 38 38 LEU H H 32 9.635 9.635 7.861 1.774 17903
2438 1 14 . 1 1 39 39 HIS HA H 33 4.285 4.285 4.235 0.050 17903
2439 1 14 . 1 1 39 39 HIS H H 33 7.334 7.334 8.486 -1.152 17903
2440 1 14 . 1 1 40 40 GLY H H 34 9.079 9.079 8.761 0.318 17903
2441 1 14 . 1 1 41 41 ILE HA H 35 3.604 3.604 4.013 -0.409 17903
2442 1 14 . 1 1 41 41 ILE H H 35 7.151 7.151 7.827 -0.676 17903
2443 1 14 . 1 1 42 42 PHE HA H 36 4.144 4.144 4.241 -0.097 17903
2444 1 14 . 1 1 42 42 PHE H H 36 7.787 7.787 8.671 -0.884 17903
2445 1 14 . 1 1 43 43 GLY H H 37 8.679 8.679 7.631 1.048 17903
2446 1 14 . 1 1 44 44 ARG H H 38 7.793 7.793 8.105 -0.312 17903
2447 1 14 . 1 1 45 45 HIS HA H 39 5.100 5.100 4.746 0.354 17903
2448 1 14 . 1 1 45 45 HIS H H 39 8.030 8.030 8.738 -0.708 17903
2449 1 14 . 1 1 46 46 SER HA H 40 4.374 4.374 4.311 0.063 17903
2450 1 14 . 1 1 46 46 SER H H 40 8.708 8.708 7.745 0.963 17903
2451 1 14 . 1 1 47 47 GLY H H 41 8.616 8.616 8.070 0.546 17903
2452 1 14 . 1 1 48 48 GLN HA H 42 4.251 4.251 4.518 -0.267 17903
2453 1 14 . 1 1 48 48 GLN H H 42 7.900 7.900 7.784 0.116 17903
2454 1 14 . 1 1 49 49 ALA HA H 43 4.136 4.136 4.702 -0.566 17903
2455 1 14 . 1 1 49 49 ALA H H 43 8.191 8.191 8.553 -0.362 17903
2456 1 14 . 1 1 50 50 GLU HA H 44 4.145 4.145 4.241 -0.096 17903
2457 1 14 . 1 1 50 50 GLU H H 44 8.663 8.663 9.143 -0.480 17903
2458 1 14 . 1 1 51 51 GLY H H 45 7.154 7.154 8.229 -1.075 17903
2459 1 14 . 1 1 52 52 TYR HA H 46 3.699 3.699 4.570 -0.871 17903
2460 1 14 . 1 1 52 52 TYR H H 46 6.933 6.933 6.861 0.072 17903
2461 1 14 . 1 1 53 53 SER HA H 47 4.100 4.100 4.034 0.066 17903
2462 1 14 . 1 1 54 54 TYR HA H 48 4.111 4.111 3.978 0.133 17903
2463 1 14 . 1 1 54 54 TYR H H 48 7.563 7.563 8.328 -0.765 17903
2464 1 14 . 1 1 55 55 THR HA H 49 4.265 4.265 4.358 -0.093 17903
2465 1 14 . 1 1 55 55 THR H H 49 7.989 7.989 8.190 -0.201 17903
2466 1 14 . 1 1 56 56 ASP HA H 50 4.316 4.316 4.225 0.091 17903
2467 1 14 . 1 1 56 56 ASP H H 50 8.714 8.714 9.079 -0.365 17903
2468 1 14 . 1 1 57 57 ALA HA H 51 4.120 4.120 4.071 0.049 17903
2469 1 14 . 1 1 57 57 ALA H H 51 8.127 8.127 8.475 -0.348 17903
2470 1 14 . 1 1 58 58 ASN HA H 52 4.659 4.659 4.552 0.107 17903
2471 1 14 . 1 1 58 58 ASN H H 52 8.407 8.407 8.386 0.021 17903
2472 1 14 . 1 1 59 59 ILE HA H 53 3.697 3.697 3.804 -0.107 17903
2473 1 14 . 1 1 59 59 ILE H H 53 7.643 7.643 8.553 -0.910 17903
2474 1 14 . 1 1 60 60 LYS HA H 54 4.106 4.106 4.085 0.021 17903
2475 1 14 . 1 1 60 60 LYS H H 54 8.948 8.948 7.802 1.146 17903
2476 1 14 . 1 1 61 61 LYS HA H 55 4.036 4.036 4.299 -0.263 17903
2477 1 14 . 1 1 61 61 LYS H H 55 7.419 7.419 7.399 0.020 17903
2478 1 14 . 1 1 62 62 ASN HA H 56 4.301 4.301 4.921 -0.620 17903
2479 1 14 . 1 1 62 62 ASN H H 56 7.414 7.414 8.433 -1.019 17903
2480 1 14 . 1 1 63 63 VAL HA H 57 3.968 3.968 3.999 -0.031 17903
2481 1 14 . 1 1 63 63 VAL H H 57 7.776 7.776 8.144 -0.368 17903
2482 1 14 . 1 1 64 64 LEU HA H 58 3.782 3.782 3.380 0.402 17903
2483 1 14 . 1 1 64 64 LEU H H 58 8.402 8.402 8.040 0.362 17903
2484 1 14 . 1 1 65 65 TRP H H 59 7.766 7.766 7.968 -0.202 17903
2485 1 14 . 1 1 66 66 ASP HA H 60 4.772 4.772 4.892 -0.120 17903
2486 1 14 . 1 1 66 66 ASP H H 60 9.950 9.950 8.242 1.708 17903
2487 1 14 . 1 1 67 67 GLU HA H 61 3.300 3.300 3.905 -0.605 17903
2488 1 14 . 1 1 67 67 GLU H H 61 10.010 10.010 8.831 1.179 17903
2489 1 14 . 1 1 68 68 ASN HA H 62 4.567 4.567 4.529 0.038 17903
2490 1 14 . 1 1 68 68 ASN H H 62 8.207 8.207 8.491 -0.284 17903
2491 1 14 . 1 1 69 69 ASN HA H 63 4.463 4.463 4.352 0.111 17903
2492 1 14 . 1 1 69 69 ASN H H 63 9.442 9.442 8.342 1.100 17903
2493 1 14 . 1 1 70 70 MET HA H 64 4.330 4.330 3.901 0.429 17903
2494 1 14 . 1 1 70 70 MET H H 64 8.891 8.891 8.677 0.214 17903
2495 1 14 . 1 1 71 71 SER HA H 65 3.572 3.572 3.949 -0.377 17903
2496 1 14 . 1 1 71 71 SER H H 65 7.660 7.660 7.614 0.046 17903
2497 1 14 . 1 1 72 72 GLU HA H 66 3.910 3.910 4.130 -0.220 17903
2498 1 14 . 1 1 72 72 GLU H H 66 7.657 7.657 7.562 0.095 17903
2499 1 14 . 1 1 73 73 TYR HA H 67 4.396 4.396 4.408 -0.012 17903
2500 1 14 . 1 1 73 73 TYR H H 67 8.935 8.935 7.314 1.621 17903
2501 1 14 . 1 1 74 74 LEU HA H 68 3.752 3.752 3.720 0.032 17903
2502 1 14 . 1 1 74 74 LEU H H 68 8.189 8.189 8.008 0.181 17903
2503 1 14 . 1 1 75 75 THR HA H 69 3.851 3.851 3.938 -0.087 17903
2504 1 14 . 1 1 75 75 THR H H 69 7.421 7.421 7.395 0.026 17903
2505 1 14 . 1 1 76 76 ASN HA H 70 5.002 5.002 4.867 0.135 17903
2506 1 14 . 1 1 76 76 ASN H H 70 6.632 6.632 7.466 -0.834 17903
2507 1 14 . 1 1 77 77 HIS HA H 71 10.271 10.271 3.471 6.800 17903
2508 1 14 . 1 1 77 77 HIS H H 71 11.262 11.262 8.942 2.320 17903
2509 1 14 . 1 1 78 78 ALA HA H 72 6.225 6.225 4.571 1.654 17903
2510 1 14 . 1 1 78 78 ALA H H 72 9.567 9.567 7.615 1.952 17903
2511 1 14 . 1 1 79 79 LYS HA H 73 4.461 4.461 4.030 0.431 17903
2512 1 14 . 1 1 79 79 LYS H H 73 8.017 8.017 7.671 0.346 17903
2513 1 14 . 1 1 80 80 TYR HA H 74 4.213 4.213 4.585 -0.372 17903
2514 1 14 . 1 1 80 80 TYR H H 74 8.270 8.270 8.530 -0.260 17903
2515 1 14 . 1 1 81 81 ILE HA H 75 4.755 4.755 4.626 0.129 17903
2516 1 14 . 1 1 81 81 ILE H H 75 9.605 9.605 7.817 1.788 17903
2517 1 14 . 1 1 82 82 PRO HA H 76 5.515 5.515 4.359 1.156 17903
2518 1 14 . 1 1 83 83 GLY H H 77 9.364 9.364 8.478 0.886 17903
2519 1 14 . 1 1 84 84 THR HA H 78 5.970 5.970 4.327 1.643 17903
2520 1 14 . 1 1 84 84 THR H H 78 8.938 8.938 7.948 0.990 17903
2521 1 14 . 1 1 85 85 LYS H H 79 8.058 8.058 8.499 -0.441 17903
2522 1 14 . 1 1 86 86 MET HA H 80 4.582 4.582 4.673 -0.091 17903
2523 1 14 . 1 1 86 86 MET H H 80 8.681 8.681 8.458 0.223 17903
2524 1 14 . 1 1 87 87 ALA HA H 81 5.162 5.162 4.374 0.788 17903
2525 1 14 . 1 1 87 87 ALA H H 81 8.014 8.014 8.667 -0.653 17903
2526 1 14 . 1 1 88 88 PHE HA H 82 4.424 4.424 4.208 0.216 17903
2527 1 14 . 1 1 88 88 PHE H H 82 8.708 8.708 7.491 1.217 17903
2528 1 14 . 1 1 91 91 LEU HA H 85 3.992 3.992 4.299 -0.307 17903
2529 1 14 . 1 1 91 91 LEU H H 85 8.409 8.409 8.716 -0.307 17903
2530 1 14 . 1 1 92 92 LYS HA H 86 3.970 3.970 4.066 -0.096 17903
2531 1 14 . 1 1 92 92 LYS H H 86 8.165 8.165 8.300 -0.135 17903
2532 1 14 . 1 1 93 93 LYS HA H 87 4.325 4.325 4.351 -0.026 17903
2533 1 14 . 1 1 93 93 LYS H H 87 8.256 8.256 7.931 0.325 17903
2534 1 14 . 1 1 94 94 GLU HA H 88 3.335 3.335 3.970 -0.635 17903
2535 1 14 . 1 1 94 94 GLU H H 88 8.436 8.436 9.069 -0.633 17903
2536 1 14 . 1 1 95 95 LYS HA H 89 3.840 3.840 3.999 -0.159 17903
2537 1 14 . 1 1 95 95 LYS H H 89 8.711 8.711 8.361 0.350 17903
2538 1 14 . 1 1 96 96 ASP HA H 90 4.062 4.062 4.417 -0.355 17903
2539 1 14 . 1 1 96 96 ASP H H 90 6.317 6.317 7.945 -1.628 17903
2540 1 14 . 1 1 97 97 ARG HA H 91 3.416 3.416 3.904 -0.488 17903
2541 1 14 . 1 1 97 97 ARG H H 91 7.422 7.422 7.542 -0.120 17903
2542 1 14 . 1 1 98 98 ASN HA H 92 3.838 3.838 4.632 -0.794 17903
2543 1 14 . 1 1 98 98 ASN H H 92 8.486 8.486 8.523 -0.037 17903
2544 1 14 . 1 1 99 99 ASP HA H 93 4.019 4.019 4.521 -0.502 17903
2545 1 14 . 1 1 99 99 ASP H H 93 8.620 8.620 8.338 0.282 17903
2546 1 14 . 1 1 100 100 LEU HA H 94 3.636 3.636 4.137 -0.501 17903
2547 1 14 . 1 1 100 100 LEU H H 94 8.189 8.189 8.461 -0.272 17903
2548 1 14 . 1 1 101 101 ILE HA H 95 2.826 2.826 3.728 -0.902 17903
2549 1 14 . 1 1 101 101 ILE H H 95 8.672 8.672 7.672 1.000 17903
2550 1 14 . 1 1 102 102 THR HA H 96 3.825 3.825 4.079 -0.254 17903
2551 1 14 . 1 1 102 102 THR H H 96 7.928 7.928 8.200 -0.272 17903
2552 1 14 . 1 1 103 103 TYR HA H 97 3.981 3.981 4.256 -0.275 17903
2553 1 14 . 1 1 103 103 TYR H H 97 7.499 7.499 7.717 -0.218 17903
2554 1 14 . 1 1 104 104 LEU HA H 98 2.939 2.939 3.438 -0.499 17903
2555 1 14 . 1 1 104 104 LEU H H 98 8.853 8.853 7.754 1.099 17903
2556 1 14 . 1 1 105 105 LYS HA H 99 3.286 3.286 3.511 -0.225 17903
2557 1 14 . 1 1 105 105 LYS H H 99 8.294 8.294 8.673 -0.379 17903
2558 1 14 . 1 1 106 106 LYS HA H 100 4.117 4.117 3.936 0.181 17903
2559 1 14 . 1 1 106 106 LYS H H 100 6.365 6.365 7.261 -0.896 17903
2560 1 14 . 1 1 107 107 ALA HA H 101 3.883 3.883 3.949 -0.066 17903
2561 1 14 . 1 1 107 107 ALA H H 101 8.188 8.188 7.227 0.961 17903
2562 1 14 . 1 1 108 108 THR H H 102 6.404 6.404 7.776 -1.372 17903
2563 1 15 . 1 1 3 3 PHE HA H -3 4.278 4.278 4.817 -0.539 17903
2564 1 15 . 1 1 3 3 PHE H H -3 7.737 7.737 7.986 -0.249 17903
2565 1 15 . 1 1 4 4 LYS HA H -2 3.792 3.792 4.239 -0.447 17903
2566 1 15 . 1 1 4 4 LYS H H -2 6.597 6.597 8.613 -2.016 17903
2567 1 15 . 1 1 8 8 SER HA H 2 3.982 3.982 4.869 -0.887 17903
2568 1 15 . 1 1 8 8 SER H H 2 9.365 9.365 8.337 1.028 17903
2569 1 15 . 1 1 9 9 ALA HA H 3 4.116 4.116 4.782 -0.666 17903
2570 1 15 . 1 1 9 9 ALA H H 3 8.961 8.961 8.701 0.260 17903
2571 1 15 . 1 1 10 10 LYS HA H 4 4.325 4.325 4.075 0.250 17903
2572 1 15 . 1 1 10 10 LYS H H 4 8.198 8.198 8.641 -0.443 17903
2573 1 15 . 1 1 11 11 LYS HA H 5 4.032 4.032 4.137 -0.105 17903
2574 1 15 . 1 1 11 11 LYS H H 5 7.710 7.710 8.276 -0.566 17903
2575 1 15 . 1 1 12 12 GLY H H 6 8.619 8.619 8.347 0.272 17903
2576 1 15 . 1 1 13 13 ALA HA H 7 2.184 2.184 3.239 -1.055 17903
2577 1 15 . 1 1 13 13 ALA H H 7 7.907 7.907 8.292 -0.385 17903
2578 1 15 . 1 1 14 14 THR HA H 8 4.095 4.095 4.007 0.088 17903
2579 1 15 . 1 1 14 14 THR H H 8 7.159 7.159 7.531 -0.372 17903
2580 1 15 . 1 1 15 15 LEU HA H 9 3.744 3.744 4.096 -0.352 17903
2581 1 15 . 1 1 15 15 LEU H H 9 7.867 7.867 7.820 0.047 17903
2582 1 15 . 1 1 16 16 PHE HA H 10 3.778 3.778 4.218 -0.440 17903
2583 1 15 . 1 1 16 16 PHE H H 10 8.400 8.400 7.736 0.664 17903
2584 1 15 . 1 1 17 17 LYS HA H 11 4.240 4.240 4.184 0.056 17903
2585 1 15 . 1 1 17 17 LYS H H 11 8.101 8.101 7.668 0.433 17903
2586 1 15 . 1 1 18 18 THR HA H 12 4.240 4.240 4.414 -0.174 17903
2587 1 15 . 1 1 18 18 THR H H 12 7.740 7.740 8.297 -0.557 17903
2588 1 15 . 1 1 19 19 ARG HA H 13 4.557 4.557 4.530 0.027 17903
2589 1 15 . 1 1 19 19 ARG H H 13 8.200 8.200 7.600 0.600 17903
2590 1 15 . 1 1 20 20 CYS HA H 14 1.474 1.474 4.280 -2.806 17903
2591 1 15 . 1 1 20 20 CYS H H 14 7.743 7.743 7.660 0.083 17903
2592 1 15 . 1 1 21 21 LEU HA H 15 6.244 6.244 4.300 1.944 17903
2593 1 15 . 1 1 21 21 LEU H H 15 8.143 8.143 7.873 0.270 17903
2594 1 15 . 1 1 22 22 GLN HA H 16 4.832 4.832 4.054 0.778 17903
2595 1 15 . 1 1 22 22 GLN H H 16 9.961 9.961 7.711 2.250 17903
2596 1 15 . 1 1 23 23 CYS HA H 17 5.661 5.661 4.655 1.006 17903
2597 1 15 . 1 1 23 23 CYS H H 17 9.961 9.961 7.522 2.439 17903
2598 1 15 . 1 1 24 24 HIS HA H 18 8.523 8.523 4.969 3.554 17903
2599 1 15 . 1 1 24 24 HIS H H 18 10.592 10.592 8.627 1.965 17903
2600 1 15 . 1 1 25 25 THR HA H 19 6.076 6.076 4.741 1.335 17903
2601 1 15 . 1 1 25 25 THR H H 19 10.271 10.271 8.662 1.609 17903
2602 1 15 . 1 1 26 26 VAL HA H 20 4.851 4.851 4.546 0.305 17903
2603 1 15 . 1 1 26 26 VAL H H 20 9.167 9.167 8.553 0.614 17903
2604 1 15 . 1 1 27 27 GLU HA H 21 4.468 4.468 4.057 0.411 17903
2605 1 15 . 1 1 27 27 GLU H H 21 9.353 9.353 7.877 1.476 17903
2606 1 15 . 1 1 28 28 LYS HA H 22 3.797 3.797 3.934 -0.137 17903
2607 1 15 . 1 1 28 28 LYS H H 22 9.566 9.566 8.087 1.479 17903
2608 1 15 . 1 1 29 29 GLY H H 23 9.546 9.546 8.785 0.761 17903
2609 1 15 . 1 1 30 30 GLY H H 24 8.353 8.353 8.202 0.151 17903
2610 1 15 . 1 1 31 31 PRO HA H 25 4.557 4.557 4.114 0.443 17903
2611 1 15 . 1 1 32 32 HIS HA H 26 4.856 4.856 4.375 0.481 17903
2612 1 15 . 1 1 33 33 LYS H H 27 8.395 8.395 8.441 -0.046 17903
2613 1 15 . 1 1 34 34 VAL HA H 28 3.315 3.315 4.177 -0.862 17903
2614 1 15 . 1 1 34 34 VAL H H 28 7.759 7.759 7.754 0.005 17903
2615 1 15 . 1 1 35 35 GLY H H 29 7.665 7.665 7.525 0.140 17903
2616 1 15 . 1 1 36 36 PRO HA H 30 3.934 3.934 4.193 -0.259 17903
2617 1 15 . 1 1 37 37 ASN HA H 31 6.160 6.160 5.001 1.159 17903
2618 1 15 . 1 1 37 37 ASN H H 31 9.976 9.976 8.714 1.262 17903
2619 1 15 . 1 1 38 38 LEU HA H 32 4.760 4.760 4.753 0.007 17903
2620 1 15 . 1 1 38 38 LEU H H 32 9.635 9.635 8.551 1.084 17903
2621 1 15 . 1 1 39 39 HIS HA H 33 4.285 4.285 4.673 -0.388 17903
2622 1 15 . 1 1 39 39 HIS H H 33 7.334 7.334 8.806 -1.472 17903
2623 1 15 . 1 1 40 40 GLY H H 34 9.079 9.079 8.653 0.426 17903
2624 1 15 . 1 1 41 41 ILE HA H 35 3.604 3.604 3.828 -0.224 17903
2625 1 15 . 1 1 41 41 ILE H H 35 7.151 7.151 7.993 -0.842 17903
2626 1 15 . 1 1 42 42 PHE HA H 36 4.144 4.144 4.160 -0.016 17903
2627 1 15 . 1 1 42 42 PHE H H 36 7.787 7.787 8.348 -0.561 17903
2628 1 15 . 1 1 43 43 GLY H H 37 8.679 8.679 7.781 0.898 17903
2629 1 15 . 1 1 44 44 ARG H H 38 7.793 7.793 8.225 -0.432 17903
2630 1 15 . 1 1 45 45 HIS HA H 39 5.100 5.100 4.750 0.350 17903
2631 1 15 . 1 1 45 45 HIS H H 39 8.030 8.030 8.863 -0.833 17903
2632 1 15 . 1 1 46 46 SER HA H 40 4.374 4.374 4.188 0.186 17903
2633 1 15 . 1 1 46 46 SER H H 40 8.708 8.708 7.864 0.844 17903
2634 1 15 . 1 1 47 47 GLY H H 41 8.616 8.616 7.886 0.730 17903
2635 1 15 . 1 1 48 48 GLN HA H 42 4.251 4.251 4.562 -0.311 17903
2636 1 15 . 1 1 48 48 GLN H H 42 7.900 7.900 7.734 0.166 17903
2637 1 15 . 1 1 49 49 ALA HA H 43 4.136 4.136 4.795 -0.659 17903
2638 1 15 . 1 1 49 49 ALA H H 43 8.191 8.191 8.556 -0.365 17903
2639 1 15 . 1 1 50 50 GLU HA H 44 4.145 4.145 4.349 -0.204 17903
2640 1 15 . 1 1 50 50 GLU H H 44 8.663 8.663 8.950 -0.287 17903
2641 1 15 . 1 1 51 51 GLY H H 45 7.154 7.154 8.382 -1.228 17903
2642 1 15 . 1 1 52 52 TYR HA H 46 3.699 3.699 4.583 -0.884 17903
2643 1 15 . 1 1 52 52 TYR H H 46 6.933 6.933 7.952 -1.019 17903
2644 1 15 . 1 1 53 53 SER HA H 47 4.100 4.100 4.156 -0.056 17903
2645 1 15 . 1 1 54 54 TYR HA H 48 4.111 4.111 4.072 0.039 17903
2646 1 15 . 1 1 54 54 TYR H H 48 7.563 7.563 8.448 -0.885 17903
2647 1 15 . 1 1 55 55 THR HA H 49 4.265 4.265 4.328 -0.063 17903
2648 1 15 . 1 1 55 55 THR H H 49 7.989 7.989 8.133 -0.144 17903
2649 1 15 . 1 1 56 56 ASP HA H 50 4.316 4.316 4.219 0.097 17903
2650 1 15 . 1 1 56 56 ASP H H 50 8.714 8.714 9.122 -0.408 17903
2651 1 15 . 1 1 57 57 ALA HA H 51 4.120 4.120 4.009 0.111 17903
2652 1 15 . 1 1 57 57 ALA H H 51 8.127 8.127 8.413 -0.286 17903
2653 1 15 . 1 1 58 58 ASN HA H 52 4.659 4.659 4.530 0.129 17903
2654 1 15 . 1 1 58 58 ASN H H 52 8.407 8.407 8.305 0.102 17903
2655 1 15 . 1 1 59 59 ILE HA H 53 3.697 3.697 3.804 -0.107 17903
2656 1 15 . 1 1 59 59 ILE H H 53 7.643 7.643 8.641 -0.998 17903
2657 1 15 . 1 1 60 60 LYS HA H 54 4.106 4.106 4.076 0.030 17903
2658 1 15 . 1 1 60 60 LYS H H 54 8.948 8.948 7.821 1.127 17903
2659 1 15 . 1 1 61 61 LYS HA H 55 4.036 4.036 4.265 -0.229 17903
2660 1 15 . 1 1 61 61 LYS H H 55 7.419 7.419 7.548 -0.129 17903
2661 1 15 . 1 1 62 62 ASN HA H 56 4.301 4.301 4.864 -0.563 17903
2662 1 15 . 1 1 62 62 ASN H H 56 7.414 7.414 8.415 -1.001 17903
2663 1 15 . 1 1 63 63 VAL HA H 57 3.968 3.968 3.936 0.032 17903
2664 1 15 . 1 1 63 63 VAL H H 57 7.776 7.776 8.115 -0.339 17903
2665 1 15 . 1 1 64 64 LEU HA H 58 3.782 3.782 3.389 0.393 17903
2666 1 15 . 1 1 64 64 LEU H H 58 8.402 8.402 7.972 0.430 17903
2667 1 15 . 1 1 65 65 TRP H H 59 7.766 7.766 8.074 -0.308 17903
2668 1 15 . 1 1 66 66 ASP HA H 60 4.772 4.772 4.972 -0.200 17903
2669 1 15 . 1 1 66 66 ASP H H 60 9.950 9.950 8.341 1.609 17903
2670 1 15 . 1 1 67 67 GLU HA H 61 3.300 3.300 3.962 -0.662 17903
2671 1 15 . 1 1 67 67 GLU H H 61 10.010 10.010 8.859 1.151 17903
2672 1 15 . 1 1 68 68 ASN HA H 62 4.567 4.567 4.465 0.102 17903
2673 1 15 . 1 1 68 68 ASN H H 62 8.207 8.207 8.491 -0.284 17903
2674 1 15 . 1 1 69 69 ASN HA H 63 4.463 4.463 4.362 0.101 17903
2675 1 15 . 1 1 69 69 ASN H H 63 9.442 9.442 8.290 1.152 17903
2676 1 15 . 1 1 70 70 MET HA H 64 4.330 4.330 3.848 0.482 17903
2677 1 15 . 1 1 70 70 MET H H 64 8.891 8.891 8.806 0.085 17903
2678 1 15 . 1 1 71 71 SER HA H 65 3.572 3.572 4.011 -0.439 17903
2679 1 15 . 1 1 71 71 SER H H 65 7.660 7.660 7.630 0.030 17903
2680 1 15 . 1 1 72 72 GLU HA H 66 3.910 3.910 4.125 -0.215 17903
2681 1 15 . 1 1 72 72 GLU H H 66 7.657 7.657 7.506 0.151 17903
2682 1 15 . 1 1 73 73 TYR HA H 67 4.396 4.396 4.312 0.084 17903
2683 1 15 . 1 1 73 73 TYR H H 67 8.935 8.935 7.342 1.593 17903
2684 1 15 . 1 1 74 74 LEU HA H 68 3.752 3.752 3.781 -0.029 17903
2685 1 15 . 1 1 74 74 LEU H H 68 8.189 8.189 8.191 -0.002 17903
2686 1 15 . 1 1 75 75 THR HA H 69 3.851 3.851 3.947 -0.096 17903
2687 1 15 . 1 1 75 75 THR H H 69 7.421 7.421 7.491 -0.070 17903
2688 1 15 . 1 1 76 76 ASN HA H 70 5.002 5.002 4.968 0.033 17903
2689 1 15 . 1 1 76 76 ASN H H 70 6.632 6.632 7.498 -0.866 17903
2690 1 15 . 1 1 77 77 HIS HA H 71 10.271 10.271 3.585 6.686 17903
2691 1 15 . 1 1 77 77 HIS H H 71 11.262 11.262 9.087 2.175 17903
2692 1 15 . 1 1 78 78 ALA HA H 72 6.225 6.225 4.594 1.631 17903
2693 1 15 . 1 1 78 78 ALA H H 72 9.567 9.567 6.973 2.594 17903
2694 1 15 . 1 1 79 79 LYS HA H 73 4.461 4.461 4.012 0.449 17903
2695 1 15 . 1 1 79 79 LYS H H 73 8.017 8.017 7.596 0.421 17903
2696 1 15 . 1 1 80 80 TYR HA H 74 4.213 4.213 4.667 -0.454 17903
2697 1 15 . 1 1 80 80 TYR H H 74 8.270 8.270 8.392 -0.122 17903
2698 1 15 . 1 1 81 81 ILE HA H 75 4.755 4.755 4.616 0.139 17903
2699 1 15 . 1 1 81 81 ILE H H 75 9.605 9.605 7.309 2.296 17903
2700 1 15 . 1 1 82 82 PRO HA H 76 5.515 5.515 4.491 1.024 17903
2701 1 15 . 1 1 83 83 GLY H H 77 9.364 9.364 8.673 0.691 17903
2702 1 15 . 1 1 84 84 THR HA H 78 5.970 5.970 4.433 1.537 17903
2703 1 15 . 1 1 84 84 THR H H 78 8.938 8.938 7.959 0.979 17903
2704 1 15 . 1 1 85 85 LYS H H 79 8.058 8.058 8.477 -0.419 17903
2705 1 15 . 1 1 86 86 MET HA H 80 4.582 4.582 4.706 -0.124 17903
2706 1 15 . 1 1 86 86 MET H H 80 8.681 8.681 8.224 0.457 17903
2707 1 15 . 1 1 87 87 ALA HA H 81 5.162 5.162 4.298 0.864 17903
2708 1 15 . 1 1 87 87 ALA H H 81 8.014 8.014 8.581 -0.567 17903
2709 1 15 . 1 1 88 88 PHE HA H 82 4.424 4.424 4.113 0.311 17903
2710 1 15 . 1 1 88 88 PHE H H 82 8.708 8.708 7.935 0.773 17903
2711 1 15 . 1 1 91 91 LEU HA H 85 3.992 3.992 4.726 -0.734 17903
2712 1 15 . 1 1 91 91 LEU H H 85 8.409 8.409 8.318 0.091 17903
2713 1 15 . 1 1 92 92 LYS HA H 86 3.970 3.970 4.097 -0.127 17903
2714 1 15 . 1 1 92 92 LYS H H 86 8.165 8.165 8.153 0.012 17903
2715 1 15 . 1 1 93 93 LYS HA H 87 4.325 4.325 4.262 0.063 17903
2716 1 15 . 1 1 93 93 LYS H H 87 8.256 8.256 7.957 0.299 17903
2717 1 15 . 1 1 94 94 GLU HA H 88 3.335 3.335 4.018 -0.683 17903
2718 1 15 . 1 1 94 94 GLU H H 88 8.436 8.436 9.063 -0.627 17903
2719 1 15 . 1 1 95 95 LYS HA H 89 3.840 3.840 4.078 -0.238 17903
2720 1 15 . 1 1 95 95 LYS H H 89 8.711 8.711 8.344 0.367 17903
2721 1 15 . 1 1 96 96 ASP HA H 90 4.062 4.062 4.446 -0.384 17903
2722 1 15 . 1 1 96 96 ASP H H 90 6.317 6.317 7.773 -1.456 17903
2723 1 15 . 1 1 97 97 ARG HA H 91 3.416 3.416 3.938 -0.522 17903
2724 1 15 . 1 1 97 97 ARG H H 91 7.422 7.422 7.909 -0.487 17903
2725 1 15 . 1 1 98 98 ASN HA H 92 3.838 3.838 4.751 -0.913 17903
2726 1 15 . 1 1 98 98 ASN H H 92 8.486 8.486 8.614 -0.128 17903
2727 1 15 . 1 1 99 99 ASP HA H 93 4.019 4.019 4.750 -0.731 17903
2728 1 15 . 1 1 99 99 ASP H H 93 8.620 8.620 8.499 0.121 17903
2729 1 15 . 1 1 100 100 LEU HA H 94 3.636 3.636 4.158 -0.522 17903
2730 1 15 . 1 1 100 100 LEU H H 94 8.189 8.189 8.544 -0.355 17903
2731 1 15 . 1 1 101 101 ILE HA H 95 2.826 2.826 3.713 -0.887 17903
2732 1 15 . 1 1 101 101 ILE H H 95 8.672 8.672 7.689 0.983 17903
2733 1 15 . 1 1 102 102 THR HA H 96 3.825 3.825 4.085 -0.260 17903
2734 1 15 . 1 1 102 102 THR H H 96 7.928 7.928 8.118 -0.190 17903
2735 1 15 . 1 1 103 103 TYR HA H 97 3.981 3.981 4.255 -0.274 17903
2736 1 15 . 1 1 103 103 TYR H H 97 7.499 7.499 7.809 -0.310 17903
2737 1 15 . 1 1 104 104 LEU HA H 98 2.939 2.939 3.432 -0.493 17903
2738 1 15 . 1 1 104 104 LEU H H 98 8.853 8.853 8.008 0.845 17903
2739 1 15 . 1 1 105 105 LYS HA H 99 3.286 3.286 3.519 -0.233 17903
2740 1 15 . 1 1 105 105 LYS H H 99 8.294 8.294 8.549 -0.255 17903
2741 1 15 . 1 1 106 106 LYS HA H 100 4.117 4.117 4.101 0.016 17903
2742 1 15 . 1 1 106 106 LYS H H 100 6.365 6.365 7.454 -1.089 17903
2743 1 15 . 1 1 107 107 ALA HA H 101 3.883 3.883 3.985 -0.102 17903
2744 1 15 . 1 1 107 107 ALA H H 101 8.188 8.188 7.705 0.483 17903
2745 1 15 . 1 1 108 108 THR H H 102 6.404 6.404 7.829 -1.425 17903
2746 1 16 . 1 1 3 3 PHE HA H -3 4.278 4.278 4.865 -0.587 17903
2747 1 16 . 1 1 3 3 PHE H H -3 7.737 7.737 7.774 -0.037 17903
2748 1 16 . 1 1 4 4 LYS HA H -2 3.792 3.792 4.300 -0.508 17903
2749 1 16 . 1 1 4 4 LYS H H -2 6.597 6.597 8.621 -2.024 17903
2750 1 16 . 1 1 8 8 SER HA H 2 3.982 3.982 4.810 -0.828 17903
2751 1 16 . 1 1 8 8 SER H H 2 9.365 9.365 8.546 0.819 17903
2752 1 16 . 1 1 9 9 ALA HA H 3 4.116 4.116 4.295 -0.179 17903
2753 1 16 . 1 1 9 9 ALA H H 3 8.961 8.961 8.960 0.001 17903
2754 1 16 . 1 1 10 10 LYS HA H 4 4.325 4.325 4.054 0.271 17903
2755 1 16 . 1 1 10 10 LYS H H 4 8.198 8.198 8.494 -0.296 17903
2756 1 16 . 1 1 11 11 LYS HA H 5 4.032 4.032 4.119 -0.087 17903
2757 1 16 . 1 1 11 11 LYS H H 5 7.710 7.710 7.754 -0.044 17903
2758 1 16 . 1 1 12 12 GLY H H 6 8.619 8.619 7.934 0.685 17903
2759 1 16 . 1 1 13 13 ALA HA H 7 2.184 2.184 2.912 -0.728 17903
2760 1 16 . 1 1 13 13 ALA H H 7 7.907 7.907 7.974 -0.067 17903
2761 1 16 . 1 1 14 14 THR HA H 8 4.095 4.095 3.996 0.099 17903
2762 1 16 . 1 1 14 14 THR H H 8 7.159 7.159 7.461 -0.302 17903
2763 1 16 . 1 1 15 15 LEU HA H 9 3.744 3.744 4.056 -0.312 17903
2764 1 16 . 1 1 15 15 LEU H H 9 7.867 7.867 7.836 0.031 17903
2765 1 16 . 1 1 16 16 PHE HA H 10 3.778 3.778 4.276 -0.498 17903
2766 1 16 . 1 1 16 16 PHE H H 10 8.400 8.400 7.792 0.608 17903
2767 1 16 . 1 1 17 17 LYS HA H 11 4.240 4.240 4.158 0.082 17903
2768 1 16 . 1 1 17 17 LYS H H 11 8.101 8.101 7.611 0.490 17903
2769 1 16 . 1 1 18 18 THR HA H 12 4.240 4.240 4.406 -0.166 17903
2770 1 16 . 1 1 18 18 THR H H 12 7.740 7.740 8.307 -0.567 17903
2771 1 16 . 1 1 19 19 ARG HA H 13 4.557 4.557 4.579 -0.022 17903
2772 1 16 . 1 1 19 19 ARG H H 13 8.200 8.200 7.539 0.661 17903
2773 1 16 . 1 1 20 20 CYS HA H 14 1.474 1.474 4.359 -2.885 17903
2774 1 16 . 1 1 20 20 CYS H H 14 7.743 7.743 7.600 0.143 17903
2775 1 16 . 1 1 21 21 LEU HA H 15 6.244 6.244 4.339 1.905 17903
2776 1 16 . 1 1 21 21 LEU H H 15 8.143 8.143 8.101 0.042 17903
2777 1 16 . 1 1 22 22 GLN HA H 16 4.832 4.832 4.028 0.804 17903
2778 1 16 . 1 1 22 22 GLN H H 16 9.961 9.961 7.845 2.116 17903
2779 1 16 . 1 1 23 23 CYS HA H 17 5.661 5.661 4.692 0.969 17903
2780 1 16 . 1 1 23 23 CYS H H 17 9.961 9.961 7.555 2.406 17903
2781 1 16 . 1 1 24 24 HIS HA H 18 8.523 8.523 5.148 3.375 17903
2782 1 16 . 1 1 24 24 HIS H H 18 10.592 10.592 8.642 1.950 17903
2783 1 16 . 1 1 25 25 THR HA H 19 6.076 6.076 4.743 1.333 17903
2784 1 16 . 1 1 25 25 THR H H 19 10.271 10.271 8.591 1.680 17903
2785 1 16 . 1 1 26 26 VAL HA H 20 4.851 4.851 4.388 0.463 17903
2786 1 16 . 1 1 26 26 VAL H H 20 9.167 9.167 8.608 0.559 17903
2787 1 16 . 1 1 27 27 GLU HA H 21 4.468 4.468 3.876 0.592 17903
2788 1 16 . 1 1 27 27 GLU H H 21 9.353 9.353 7.787 1.566 17903
2789 1 16 . 1 1 28 28 LYS HA H 22 3.797 3.797 4.176 -0.379 17903
2790 1 16 . 1 1 28 28 LYS H H 22 9.566 9.566 8.428 1.138 17903
2791 1 16 . 1 1 29 29 GLY H H 23 9.546 9.546 8.678 0.868 17903
2792 1 16 . 1 1 30 30 GLY H H 24 8.353 8.353 7.588 0.765 17903
2793 1 16 . 1 1 31 31 PRO HA H 25 4.557 4.557 4.099 0.458 17903
2794 1 16 . 1 1 32 32 HIS HA H 26 4.856 4.856 4.416 0.440 17903
2795 1 16 . 1 1 33 33 LYS H H 27 8.395 8.395 8.435 -0.040 17903
2796 1 16 . 1 1 34 34 VAL HA H 28 3.315 3.315 4.182 -0.867 17903
2797 1 16 . 1 1 34 34 VAL H H 28 7.759 7.759 7.883 -0.124 17903
2798 1 16 . 1 1 35 35 GLY H H 29 7.665 7.665 7.443 0.222 17903
2799 1 16 . 1 1 36 36 PRO HA H 30 3.934 3.934 4.183 -0.249 17903
2800 1 16 . 1 1 37 37 ASN HA H 31 6.160 6.160 5.319 0.841 17903
2801 1 16 . 1 1 37 37 ASN H H 31 9.976 9.976 8.868 1.108 17903
2802 1 16 . 1 1 38 38 LEU HA H 32 4.760 4.760 4.740 0.020 17903
2803 1 16 . 1 1 38 38 LEU H H 32 9.635 9.635 8.347 1.288 17903
2804 1 16 . 1 1 39 39 HIS HA H 33 4.285 4.285 4.622 -0.337 17903
2805 1 16 . 1 1 39 39 HIS H H 33 7.334 7.334 8.602 -1.268 17903
2806 1 16 . 1 1 40 40 GLY H H 34 9.079 9.079 8.849 0.230 17903
2807 1 16 . 1 1 41 41 ILE HA H 35 3.604 3.604 3.985 -0.381 17903
2808 1 16 . 1 1 41 41 ILE H H 35 7.151 7.151 7.694 -0.543 17903
2809 1 16 . 1 1 42 42 PHE HA H 36 4.144 4.144 4.149 -0.005 17903
2810 1 16 . 1 1 42 42 PHE H H 36 7.787 7.787 8.196 -0.409 17903
2811 1 16 . 1 1 43 43 GLY H H 37 8.679 8.679 8.155 0.524 17903
2812 1 16 . 1 1 44 44 ARG H H 38 7.793 7.793 8.208 -0.415 17903
2813 1 16 . 1 1 45 45 HIS HA H 39 5.100 5.100 4.693 0.407 17903
2814 1 16 . 1 1 45 45 HIS H H 39 8.030 8.030 8.952 -0.922 17903
2815 1 16 . 1 1 46 46 SER HA H 40 4.374 4.374 4.153 0.221 17903
2816 1 16 . 1 1 46 46 SER H H 40 8.708 8.708 7.870 0.838 17903
2817 1 16 . 1 1 47 47 GLY H H 41 8.616 8.616 7.949 0.667 17903
2818 1 16 . 1 1 48 48 GLN HA H 42 4.251 4.251 4.608 -0.357 17903
2819 1 16 . 1 1 48 48 GLN H H 42 7.900 7.900 7.541 0.359 17903
2820 1 16 . 1 1 49 49 ALA HA H 43 4.136 4.136 4.665 -0.529 17903
2821 1 16 . 1 1 49 49 ALA H H 43 8.191 8.191 8.505 -0.314 17903
2822 1 16 . 1 1 50 50 GLU HA H 44 4.145 4.145 4.040 0.105 17903
2823 1 16 . 1 1 50 50 GLU H H 44 8.663 8.663 8.747 -0.084 17903
2824 1 16 . 1 1 51 51 GLY H H 45 7.154 7.154 8.668 -1.514 17903
2825 1 16 . 1 1 52 52 TYR HA H 46 3.699 3.699 4.462 -0.763 17903
2826 1 16 . 1 1 52 52 TYR H H 46 6.933 6.933 7.115 -0.182 17903
2827 1 16 . 1 1 53 53 SER HA H 47 4.100 4.100 4.242 -0.142 17903
2828 1 16 . 1 1 54 54 TYR HA H 48 4.111 4.111 4.071 0.040 17903
2829 1 16 . 1 1 54 54 TYR H H 48 7.563 7.563 8.459 -0.896 17903
2830 1 16 . 1 1 55 55 THR HA H 49 4.265 4.265 4.407 -0.142 17903
2831 1 16 . 1 1 55 55 THR H H 49 7.989 7.989 8.173 -0.184 17903
2832 1 16 . 1 1 56 56 ASP HA H 50 4.316 4.316 4.219 0.097 17903
2833 1 16 . 1 1 56 56 ASP H H 50 8.714 8.714 9.004 -0.290 17903
2834 1 16 . 1 1 57 57 ALA HA H 51 4.120 4.120 4.010 0.110 17903
2835 1 16 . 1 1 57 57 ALA H H 51 8.127 8.127 8.461 -0.334 17903
2836 1 16 . 1 1 58 58 ASN HA H 52 4.659 4.659 4.494 0.165 17903
2837 1 16 . 1 1 58 58 ASN H H 52 8.407 8.407 8.235 0.172 17903
2838 1 16 . 1 1 59 59 ILE HA H 53 3.697 3.697 3.808 -0.111 17903
2839 1 16 . 1 1 59 59 ILE H H 53 7.643 7.643 8.493 -0.850 17903
2840 1 16 . 1 1 60 60 LYS HA H 54 4.106 4.106 4.065 0.041 17903
2841 1 16 . 1 1 60 60 LYS H H 54 8.948 8.948 7.787 1.161 17903
2842 1 16 . 1 1 61 61 LYS HA H 55 4.036 4.036 4.304 -0.268 17903
2843 1 16 . 1 1 61 61 LYS H H 55 7.419 7.419 7.513 -0.094 17903
2844 1 16 . 1 1 62 62 ASN HA H 56 4.301 4.301 4.852 -0.551 17903
2845 1 16 . 1 1 62 62 ASN H H 56 7.414 7.414 8.446 -1.032 17903
2846 1 16 . 1 1 63 63 VAL HA H 57 3.968 3.968 3.977 -0.009 17903
2847 1 16 . 1 1 63 63 VAL H H 57 7.776 7.776 8.132 -0.356 17903
2848 1 16 . 1 1 64 64 LEU HA H 58 3.782 3.782 3.362 0.420 17903
2849 1 16 . 1 1 64 64 LEU H H 58 8.402 8.402 8.020 0.382 17903
2850 1 16 . 1 1 65 65 TRP H H 59 7.766 7.766 8.684 -0.918 17903
2851 1 16 . 1 1 66 66 ASP HA H 60 4.772 4.772 4.808 -0.036 17903
2852 1 16 . 1 1 66 66 ASP H H 60 9.950 9.950 8.181 1.769 17903
2853 1 16 . 1 1 67 67 GLU HA H 61 3.300 3.300 3.928 -0.628 17903
2854 1 16 . 1 1 67 67 GLU H H 61 10.010 10.010 8.833 1.177 17903
2855 1 16 . 1 1 68 68 ASN HA H 62 4.567 4.567 4.591 -0.024 17903
2856 1 16 . 1 1 68 68 ASN H H 62 8.207 8.207 8.582 -0.375 17903
2857 1 16 . 1 1 69 69 ASN HA H 63 4.463 4.463 4.473 -0.010 17903
2858 1 16 . 1 1 69 69 ASN H H 63 9.442 9.442 8.108 1.334 17903
2859 1 16 . 1 1 70 70 MET HA H 64 4.330 4.330 3.777 0.553 17903
2860 1 16 . 1 1 70 70 MET H H 64 8.891 8.891 8.846 0.045 17903
2861 1 16 . 1 1 71 71 SER HA H 65 3.572 3.572 4.030 -0.458 17903
2862 1 16 . 1 1 71 71 SER H H 65 7.660 7.660 7.710 -0.050 17903
2863 1 16 . 1 1 72 72 GLU HA H 66 3.910 3.910 4.079 -0.169 17903
2864 1 16 . 1 1 72 72 GLU H H 66 7.657 7.657 7.658 -0.001 17903
2865 1 16 . 1 1 73 73 TYR HA H 67 4.396 4.396 4.231 0.165 17903
2866 1 16 . 1 1 73 73 TYR H H 67 8.935 8.935 7.360 1.575 17903
2867 1 16 . 1 1 74 74 LEU HA H 68 3.752 3.752 3.773 -0.021 17903
2868 1 16 . 1 1 74 74 LEU H H 68 8.189 8.189 8.031 0.158 17903
2869 1 16 . 1 1 75 75 THR HA H 69 3.851 3.851 3.897 -0.046 17903
2870 1 16 . 1 1 75 75 THR H H 69 7.421 7.421 7.585 -0.164 17903
2871 1 16 . 1 1 76 76 ASN HA H 70 5.002 5.002 4.722 0.280 17903
2872 1 16 . 1 1 76 76 ASN H H 70 6.632 6.632 7.717 -1.085 17903
2873 1 16 . 1 1 77 77 HIS HA H 71 10.271 10.271 4.023 6.248 17903
2874 1 16 . 1 1 77 77 HIS H H 71 11.262 11.262 8.511 2.751 17903
2875 1 16 . 1 1 78 78 ALA HA H 72 6.225 6.225 4.519 1.706 17903
2876 1 16 . 1 1 78 78 ALA H H 72 9.567 9.567 7.907 1.660 17903
2877 1 16 . 1 1 79 79 LYS HA H 73 4.461 4.461 3.966 0.495 17903
2878 1 16 . 1 1 79 79 LYS H H 73 8.017 8.017 8.155 -0.138 17903
2879 1 16 . 1 1 80 80 TYR HA H 74 4.213 4.213 4.371 -0.158 17903
2880 1 16 . 1 1 80 80 TYR H H 74 8.270 8.270 8.132 0.138 17903
2881 1 16 . 1 1 81 81 ILE HA H 75 4.755 4.755 4.596 0.159 17903
2882 1 16 . 1 1 81 81 ILE H H 75 9.605 9.605 7.802 1.803 17903
2883 1 16 . 1 1 82 82 PRO HA H 76 5.515 5.515 4.509 1.006 17903
2884 1 16 . 1 1 83 83 GLY H H 77 9.364 9.364 8.794 0.570 17903
2885 1 16 . 1 1 84 84 THR HA H 78 5.970 5.970 4.619 1.351 17903
2886 1 16 . 1 1 84 84 THR H H 78 8.938 8.938 7.557 1.381 17903
2887 1 16 . 1 1 85 85 LYS H H 79 8.058 8.058 8.670 -0.612 17903
2888 1 16 . 1 1 86 86 MET HA H 80 4.582 4.582 4.677 -0.095 17903
2889 1 16 . 1 1 86 86 MET H H 80 8.681 8.681 8.208 0.473 17903
2890 1 16 . 1 1 87 87 ALA HA H 81 5.162 5.162 4.322 0.840 17903
2891 1 16 . 1 1 87 87 ALA H H 81 8.014 8.014 8.655 -0.641 17903
2892 1 16 . 1 1 88 88 PHE HA H 82 4.424 4.424 4.624 -0.200 17903
2893 1 16 . 1 1 88 88 PHE H H 82 8.708 8.708 7.909 0.799 17903
2894 1 16 . 1 1 91 91 LEU HA H 85 3.992 3.992 4.457 -0.465 17903
2895 1 16 . 1 1 91 91 LEU H H 85 8.409 8.409 8.695 -0.286 17903
2896 1 16 . 1 1 92 92 LYS HA H 86 3.970 3.970 3.984 -0.014 17903
2897 1 16 . 1 1 92 92 LYS H H 86 8.165 8.165 8.284 -0.119 17903
2898 1 16 . 1 1 93 93 LYS HA H 87 4.325 4.325 4.186 0.139 17903
2899 1 16 . 1 1 93 93 LYS H H 87 8.256 8.256 7.657 0.599 17903
2900 1 16 . 1 1 94 94 GLU HA H 88 3.335 3.335 4.033 -0.698 17903
2901 1 16 . 1 1 94 94 GLU H H 88 8.436 8.436 9.065 -0.629 17903
2902 1 16 . 1 1 95 95 LYS HA H 89 3.840 3.840 4.054 -0.214 17903
2903 1 16 . 1 1 95 95 LYS H H 89 8.711 8.711 8.336 0.375 17903
2904 1 16 . 1 1 96 96 ASP HA H 90 4.062 4.062 4.504 -0.442 17903
2905 1 16 . 1 1 96 96 ASP H H 90 6.317 6.317 7.889 -1.572 17903
2906 1 16 . 1 1 97 97 ARG HA H 91 3.416 3.416 3.905 -0.489 17903
2907 1 16 . 1 1 97 97 ARG H H 91 7.422 7.422 7.961 -0.539 17903
2908 1 16 . 1 1 98 98 ASN HA H 92 3.838 3.838 4.674 -0.836 17903
2909 1 16 . 1 1 98 98 ASN H H 92 8.486 8.486 8.608 -0.122 17903
2910 1 16 . 1 1 99 99 ASP HA H 93 4.019 4.019 4.515 -0.496 17903
2911 1 16 . 1 1 99 99 ASP H H 93 8.620 8.620 8.211 0.409 17903
2912 1 16 . 1 1 100 100 LEU HA H 94 3.636 3.636 4.051 -0.415 17903
2913 1 16 . 1 1 100 100 LEU H H 94 8.189 8.189 8.410 -0.221 17903
2914 1 16 . 1 1 101 101 ILE HA H 95 2.826 2.826 3.610 -0.784 17903
2915 1 16 . 1 1 101 101 ILE H H 95 8.672 8.672 7.630 1.042 17903
2916 1 16 . 1 1 102 102 THR HA H 96 3.825 3.825 4.102 -0.277 17903
2917 1 16 . 1 1 102 102 THR H H 96 7.928 7.928 8.039 -0.111 17903
2918 1 16 . 1 1 103 103 TYR HA H 97 3.981 3.981 4.308 -0.327 17903
2919 1 16 . 1 1 103 103 TYR H H 97 7.499 7.499 7.772 -0.273 17903
2920 1 16 . 1 1 104 104 LEU HA H 98 2.939 2.939 3.484 -0.545 17903
2921 1 16 . 1 1 104 104 LEU H H 98 8.853 8.853 8.889 -0.036 17903
2922 1 16 . 1 1 105 105 LYS HA H 99 3.286 3.286 3.305 -0.019 17903
2923 1 16 . 1 1 105 105 LYS H H 99 8.294 8.294 8.300 -0.006 17903
2924 1 16 . 1 1 106 106 LYS HA H 100 4.117 4.117 3.903 0.214 17903
2925 1 16 . 1 1 106 106 LYS H H 100 6.365 6.365 7.207 -0.842 17903
2926 1 16 . 1 1 107 107 ALA HA H 101 3.883 3.883 3.952 -0.069 17903
2927 1 16 . 1 1 107 107 ALA H H 101 8.188 8.188 7.432 0.756 17903
2928 1 16 . 1 1 108 108 THR H H 102 6.404 6.404 7.720 -1.316 17903
2929 1 17 . 1 1 3 3 PHE HA H -3 4.278 4.278 4.469 -0.191 17903
2930 1 17 . 1 1 3 3 PHE H H -3 7.737 7.737 8.033 -0.296 17903
2931 1 17 . 1 1 4 4 LYS HA H -2 3.792 3.792 3.618 0.174 17903
2932 1 17 . 1 1 4 4 LYS H H -2 6.597 6.597 7.058 -0.461 17903
2933 1 17 . 1 1 8 8 SER HA H 2 3.982 3.982 4.788 -0.806 17903
2934 1 17 . 1 1 8 8 SER H H 2 9.365 9.365 8.935 0.430 17903
2935 1 17 . 1 1 9 9 ALA HA H 3 4.116 4.116 4.310 -0.194 17903
2936 1 17 . 1 1 9 9 ALA H H 3 8.961 8.961 8.967 -0.006 17903
2937 1 17 . 1 1 10 10 LYS HA H 4 4.325 4.325 4.030 0.295 17903
2938 1 17 . 1 1 10 10 LYS H H 4 8.198 8.198 8.411 -0.213 17903
2939 1 17 . 1 1 11 11 LYS HA H 5 4.032 4.032 4.118 -0.086 17903
2940 1 17 . 1 1 11 11 LYS H H 5 7.710 7.710 7.482 0.228 17903
2941 1 17 . 1 1 12 12 GLY H H 6 8.619 8.619 8.158 0.461 17903
2942 1 17 . 1 1 13 13 ALA HA H 7 2.184 2.184 2.990 -0.806 17903
2943 1 17 . 1 1 13 13 ALA H H 7 7.907 7.907 8.249 -0.342 17903
2944 1 17 . 1 1 14 14 THR HA H 8 4.095 4.095 4.012 0.083 17903
2945 1 17 . 1 1 14 14 THR H H 8 7.159 7.159 7.611 -0.452 17903
2946 1 17 . 1 1 15 15 LEU HA H 9 3.744 3.744 4.068 -0.324 17903
2947 1 17 . 1 1 15 15 LEU H H 9 7.867 7.867 8.240 -0.373 17903
2948 1 17 . 1 1 16 16 PHE HA H 10 3.778 3.778 4.116 -0.338 17903
2949 1 17 . 1 1 16 16 PHE H H 10 8.400 8.400 7.792 0.608 17903
2950 1 17 . 1 1 17 17 LYS HA H 11 4.240 4.240 4.127 0.113 17903
2951 1 17 . 1 1 17 17 LYS H H 11 8.101 8.101 7.616 0.485 17903
2952 1 17 . 1 1 18 18 THR HA H 12 4.240 4.240 4.322 -0.082 17903
2953 1 17 . 1 1 18 18 THR H H 12 7.740 7.740 8.135 -0.395 17903
2954 1 17 . 1 1 19 19 ARG HA H 13 4.557 4.557 4.436 0.121 17903
2955 1 17 . 1 1 19 19 ARG H H 13 8.200 8.200 7.590 0.610 17903
2956 1 17 . 1 1 20 20 CYS HA H 14 1.474 1.474 4.234 -2.760 17903
2957 1 17 . 1 1 20 20 CYS H H 14 7.743 7.743 8.048 -0.305 17903
2958 1 17 . 1 1 21 21 LEU HA H 15 6.244 6.244 4.337 1.907 17903
2959 1 17 . 1 1 21 21 LEU H H 15 8.143 8.143 7.892 0.251 17903
2960 1 17 . 1 1 22 22 GLN HA H 16 4.832 4.832 4.003 0.829 17903
2961 1 17 . 1 1 22 22 GLN H H 16 9.961 9.961 7.756 2.205 17903
2962 1 17 . 1 1 23 23 CYS HA H 17 5.661 5.661 4.681 0.980 17903
2963 1 17 . 1 1 23 23 CYS H H 17 9.961 9.961 7.444 2.517 17903
2964 1 17 . 1 1 24 24 HIS HA H 18 8.523 8.523 4.971 3.552 17903
2965 1 17 . 1 1 24 24 HIS H H 18 10.592 10.592 8.540 2.052 17903
2966 1 17 . 1 1 25 25 THR HA H 19 6.076 6.076 4.639 1.437 17903
2967 1 17 . 1 1 25 25 THR H H 19 10.271 10.271 8.591 1.680 17903
2968 1 17 . 1 1 26 26 VAL HA H 20 4.851 4.851 3.849 1.002 17903
2969 1 17 . 1 1 26 26 VAL H H 20 9.167 9.167 8.540 0.627 17903
2970 1 17 . 1 1 27 27 GLU HA H 21 4.468 4.468 4.080 0.389 17903
2971 1 17 . 1 1 27 27 GLU H H 21 9.353 9.353 7.914 1.439 17903
2972 1 17 . 1 1 28 28 LYS HA H 22 3.797 3.797 4.222 -0.425 17903
2973 1 17 . 1 1 28 28 LYS H H 22 9.566 9.566 8.348 1.218 17903
2974 1 17 . 1 1 29 29 GLY H H 23 9.546 9.546 8.774 0.772 17903
2975 1 17 . 1 1 30 30 GLY H H 24 8.353 8.353 7.562 0.791 17903
2976 1 17 . 1 1 31 31 PRO HA H 25 4.557 4.557 4.151 0.406 17903
2977 1 17 . 1 1 32 32 HIS HA H 26 4.856 4.856 4.366 0.490 17903
2978 1 17 . 1 1 33 33 LYS H H 27 8.395 8.395 8.306 0.089 17903
2979 1 17 . 1 1 34 34 VAL HA H 28 3.315 3.315 4.108 -0.793 17903
2980 1 17 . 1 1 34 34 VAL H H 28 7.759 7.759 8.203 -0.444 17903
2981 1 17 . 1 1 35 35 GLY H H 29 7.665 7.665 7.738 -0.073 17903
2982 1 17 . 1 1 36 36 PRO HA H 30 3.934 3.934 4.511 -0.577 17903
2983 1 17 . 1 1 37 37 ASN HA H 31 6.160 6.160 4.856 1.304 17903
2984 1 17 . 1 1 37 37 ASN H H 31 9.976 9.976 8.590 1.386 17903
2985 1 17 . 1 1 38 38 LEU HA H 32 4.760 4.760 4.013 0.747 17903
2986 1 17 . 1 1 38 38 LEU H H 32 9.635 9.635 7.886 1.749 17903
2987 1 17 . 1 1 39 39 HIS HA H 33 4.285 4.285 4.284 0.001 17903
2988 1 17 . 1 1 39 39 HIS H H 33 7.334 7.334 8.475 -1.141 17903
2989 1 17 . 1 1 40 40 GLY H H 34 9.079 9.079 8.655 0.424 17903
2990 1 17 . 1 1 41 41 ILE HA H 35 3.604 3.604 4.141 -0.537 17903
2991 1 17 . 1 1 41 41 ILE H H 35 7.151 7.151 7.682 -0.531 17903
2992 1 17 . 1 1 42 42 PHE HA H 36 4.144 4.144 4.116 0.028 17903
2993 1 17 . 1 1 42 42 PHE H H 36 7.787 7.787 7.874 -0.087 17903
2994 1 17 . 1 1 43 43 GLY H H 37 8.679 8.679 8.347 0.332 17903
2995 1 17 . 1 1 44 44 ARG H H 38 7.793 7.793 8.004 -0.211 17903
2996 1 17 . 1 1 45 45 HIS HA H 39 5.100 5.100 4.690 0.410 17903
2997 1 17 . 1 1 45 45 HIS H H 39 8.030 8.030 8.502 -0.472 17903
2998 1 17 . 1 1 46 46 SER HA H 40 4.374 4.374 4.358 0.016 17903
2999 1 17 . 1 1 46 46 SER H H 40 8.708 8.708 7.647 1.061 17903
3000 1 17 . 1 1 47 47 GLY H H 41 8.616 8.616 8.068 0.548 17903
3001 1 17 . 1 1 48 48 GLN HA H 42 4.251 4.251 4.637 -0.386 17903
3002 1 17 . 1 1 48 48 GLN H H 42 7.900 7.900 7.625 0.275 17903
3003 1 17 . 1 1 49 49 ALA HA H 43 4.136 4.136 4.709 -0.573 17903
3004 1 17 . 1 1 49 49 ALA H H 43 8.191 8.191 8.550 -0.359 17903
3005 1 17 . 1 1 50 50 GLU HA H 44 4.145 4.145 4.060 0.085 17903
3006 1 17 . 1 1 50 50 GLU H H 44 8.663 8.663 8.895 -0.232 17903
3007 1 17 . 1 1 51 51 GLY H H 45 7.154 7.154 8.616 -1.462 17903
3008 1 17 . 1 1 52 52 TYR HA H 46 3.699 3.699 4.323 -0.624 17903
3009 1 17 . 1 1 52 52 TYR H H 46 6.933 6.933 7.452 -0.519 17903
3010 1 17 . 1 1 53 53 SER HA H 47 4.100 4.100 4.182 -0.082 17903
3011 1 17 . 1 1 54 54 TYR HA H 48 4.111 4.111 4.078 0.033 17903
3012 1 17 . 1 1 54 54 TYR H H 48 7.563 7.563 8.195 -0.632 17903
3013 1 17 . 1 1 55 55 THR HA H 49 4.265 4.265 4.372 -0.107 17903
3014 1 17 . 1 1 55 55 THR H H 49 7.989 7.989 8.245 -0.256 17903
3015 1 17 . 1 1 56 56 ASP HA H 50 4.316 4.316 4.225 0.091 17903
3016 1 17 . 1 1 56 56 ASP H H 50 8.714 8.714 9.029 -0.315 17903
3017 1 17 . 1 1 57 57 ALA HA H 51 4.120 4.120 3.993 0.127 17903
3018 1 17 . 1 1 57 57 ALA H H 51 8.127 8.127 8.466 -0.339 17903
3019 1 17 . 1 1 58 58 ASN HA H 52 4.659 4.659 4.487 0.172 17903
3020 1 17 . 1 1 58 58 ASN H H 52 8.407 8.407 8.234 0.173 17903
3021 1 17 . 1 1 59 59 ILE HA H 53 3.697 3.697 3.830 -0.133 17903
3022 1 17 . 1 1 59 59 ILE H H 53 7.643 7.643 8.374 -0.731 17903
3023 1 17 . 1 1 60 60 LYS HA H 54 4.106 4.106 4.077 0.029 17903
3024 1 17 . 1 1 60 60 LYS H H 54 8.948 8.948 8.053 0.895 17903
3025 1 17 . 1 1 61 61 LYS HA H 55 4.036 4.036 4.321 -0.285 17903
3026 1 17 . 1 1 61 61 LYS H H 55 7.419 7.419 8.091 -0.672 17903
3027 1 17 . 1 1 62 62 ASN HA H 56 4.301 4.301 4.771 -0.470 17903
3028 1 17 . 1 1 62 62 ASN H H 56 7.414 7.414 8.230 -0.816 17903
3029 1 17 . 1 1 63 63 VAL HA H 57 3.968 3.968 4.112 -0.144 17903
3030 1 17 . 1 1 63 63 VAL H H 57 7.776 7.776 8.076 -0.300 17903
3031 1 17 . 1 1 64 64 LEU HA H 58 3.782 3.782 3.257 0.525 17903
3032 1 17 . 1 1 64 64 LEU H H 58 8.402 8.402 7.964 0.438 17903
3033 1 17 . 1 1 65 65 TRP H H 59 7.766 7.766 8.169 -0.403 17903
3034 1 17 . 1 1 66 66 ASP HA H 60 4.772 4.772 4.758 0.014 17903
3035 1 17 . 1 1 66 66 ASP H H 60 9.950 9.950 8.203 1.747 17903
3036 1 17 . 1 1 67 67 GLU HA H 61 3.300 3.300 3.929 -0.629 17903
3037 1 17 . 1 1 67 67 GLU H H 61 10.010 10.010 8.744 1.266 17903
3038 1 17 . 1 1 68 68 ASN HA H 62 4.567 4.567 4.526 0.041 17903
3039 1 17 . 1 1 68 68 ASN H H 62 8.207 8.207 8.354 -0.147 17903
3040 1 17 . 1 1 69 69 ASN HA H 63 4.463 4.463 4.339 0.124 17903
3041 1 17 . 1 1 69 69 ASN H H 63 9.442 9.442 8.196 1.246 17903
3042 1 17 . 1 1 70 70 MET HA H 64 4.330 4.330 3.779 0.551 17903
3043 1 17 . 1 1 70 70 MET H H 64 8.891 8.891 8.645 0.246 17903
3044 1 17 . 1 1 71 71 SER HA H 65 3.572 3.572 4.143 -0.571 17903
3045 1 17 . 1 1 71 71 SER H H 65 7.660 7.660 7.740 -0.080 17903
3046 1 17 . 1 1 72 72 GLU HA H 66 3.910 3.910 4.085 -0.174 17903
3047 1 17 . 1 1 72 72 GLU H H 66 7.657 7.657 7.574 0.083 17903
3048 1 17 . 1 1 73 73 TYR HA H 67 4.396 4.396 4.286 0.110 17903
3049 1 17 . 1 1 73 73 TYR H H 67 8.935 8.935 7.340 1.595 17903
3050 1 17 . 1 1 74 74 LEU HA H 68 3.752 3.752 3.866 -0.114 17903
3051 1 17 . 1 1 74 74 LEU H H 68 8.189 8.189 7.957 0.232 17903
3052 1 17 . 1 1 75 75 THR HA H 69 3.851 3.851 4.220 -0.369 17903
3053 1 17 . 1 1 75 75 THR H H 69 7.421 7.421 7.475 -0.054 17903
3054 1 17 . 1 1 76 76 ASN HA H 70 5.002 5.002 4.825 0.177 17903
3055 1 17 . 1 1 76 76 ASN H H 70 6.632 6.632 7.574 -0.942 17903
3056 1 17 . 1 1 77 77 HIS HA H 71 10.271 10.271 3.917 6.354 17903
3057 1 17 . 1 1 77 77 HIS H H 71 11.262 11.262 8.505 2.757 17903
3058 1 17 . 1 1 78 78 ALA HA H 72 6.225 6.225 4.241 1.984 17903
3059 1 17 . 1 1 78 78 ALA H H 72 9.567 9.567 8.550 1.017 17903
3060 1 17 . 1 1 79 79 LYS HA H 73 4.461 4.461 3.998 0.463 17903
3061 1 17 . 1 1 79 79 LYS H H 73 8.017 8.017 7.189 0.828 17903
3062 1 17 . 1 1 80 80 TYR HA H 74 4.213 4.213 4.512 -0.299 17903
3063 1 17 . 1 1 80 80 TYR H H 74 8.270 8.270 8.550 -0.280 17903
3064 1 17 . 1 1 81 81 ILE HA H 75 4.755 4.755 4.602 0.153 17903
3065 1 17 . 1 1 81 81 ILE H H 75 9.605 9.605 7.485 2.120 17903
3066 1 17 . 1 1 82 82 PRO HA H 76 5.515 5.515 4.610 0.905 17903
3067 1 17 . 1 1 83 83 GLY H H 77 9.364 9.364 8.778 0.586 17903
3068 1 17 . 1 1 84 84 THR HA H 78 5.970 5.970 4.549 1.421 17903
3069 1 17 . 1 1 84 84 THR H H 78 8.938 8.938 7.528 1.410 17903
3070 1 17 . 1 1 85 85 LYS H H 79 8.058 8.058 8.630 -0.572 17903
3071 1 17 . 1 1 86 86 MET HA H 80 4.582 4.582 4.699 -0.117 17903
3072 1 17 . 1 1 86 86 MET H H 80 8.681 8.681 8.178 0.503 17903
3073 1 17 . 1 1 87 87 ALA HA H 81 5.162 5.162 4.302 0.860 17903
3074 1 17 . 1 1 87 87 ALA H H 81 8.014 8.014 8.710 -0.696 17903
3075 1 17 . 1 1 88 88 PHE HA H 82 4.424 4.424 4.264 0.160 17903
3076 1 17 . 1 1 88 88 PHE H H 82 8.708 8.708 7.517 1.191 17903
3077 1 17 . 1 1 91 91 LEU HA H 85 3.992 3.992 4.329 -0.337 17903
3078 1 17 . 1 1 91 91 LEU H H 85 8.409 8.409 8.729 -0.320 17903
3079 1 17 . 1 1 92 92 LYS HA H 86 3.970 3.970 4.034 -0.064 17903
3080 1 17 . 1 1 92 92 LYS H H 86 8.165 8.165 8.436 -0.271 17903
3081 1 17 . 1 1 93 93 LYS HA H 87 4.325 4.325 4.336 -0.011 17903
3082 1 17 . 1 1 93 93 LYS H H 87 8.256 8.256 7.896 0.360 17903
3083 1 17 . 1 1 94 94 GLU HA H 88 3.335 3.335 3.984 -0.649 17903
3084 1 17 . 1 1 94 94 GLU H H 88 8.436 8.436 9.058 -0.622 17903
3085 1 17 . 1 1 95 95 LYS HA H 89 3.840 3.840 3.991 -0.151 17903
3086 1 17 . 1 1 95 95 LYS H H 89 8.711 8.711 8.365 0.346 17903
3087 1 17 . 1 1 96 96 ASP HA H 90 4.062 4.062 4.469 -0.407 17903
3088 1 17 . 1 1 96 96 ASP H H 90 6.317 6.317 7.874 -1.557 17903
3089 1 17 . 1 1 97 97 ARG HA H 91 3.416 3.416 3.987 -0.571 17903
3090 1 17 . 1 1 97 97 ARG H H 91 7.422 7.422 7.491 -0.069 17903
3091 1 17 . 1 1 98 98 ASN HA H 92 3.838 3.838 4.763 -0.925 17903
3092 1 17 . 1 1 98 98 ASN H H 92 8.486 8.486 8.515 -0.029 17903
3093 1 17 . 1 1 99 99 ASP HA H 93 4.019 4.019 4.487 -0.468 17903
3094 1 17 . 1 1 99 99 ASP H H 93 8.620 8.620 8.227 0.393 17903
3095 1 17 . 1 1 100 100 LEU HA H 94 3.636 3.636 4.052 -0.416 17903
3096 1 17 . 1 1 100 100 LEU H H 94 8.189 8.189 8.424 -0.235 17903
3097 1 17 . 1 1 101 101 ILE HA H 95 2.826 2.826 3.611 -0.785 17903
3098 1 17 . 1 1 101 101 ILE H H 95 8.672 8.672 7.705 0.967 17903
3099 1 17 . 1 1 102 102 THR HA H 96 3.825 3.825 3.930 -0.105 17903
3100 1 17 . 1 1 102 102 THR H H 96 7.928 7.928 7.913 0.015 17903
3101 1 17 . 1 1 103 103 TYR HA H 97 3.981 3.981 4.273 -0.292 17903
3102 1 17 . 1 1 103 103 TYR H H 97 7.499 7.499 7.723 -0.224 17903
3103 1 17 . 1 1 104 104 LEU HA H 98 2.939 2.939 3.485 -0.546 17903
3104 1 17 . 1 1 104 104 LEU H H 98 8.853 8.853 8.954 -0.101 17903
3105 1 17 . 1 1 105 105 LYS HA H 99 3.286 3.286 3.134 0.152 17903
3106 1 17 . 1 1 105 105 LYS H H 99 8.294 8.294 7.968 0.326 17903
3107 1 17 . 1 1 106 106 LYS HA H 100 4.117 4.117 3.890 0.227 17903
3108 1 17 . 1 1 106 106 LYS H H 100 6.365 6.365 7.196 -0.831 17903
3109 1 17 . 1 1 107 107 ALA HA H 101 3.883 3.883 3.971 -0.088 17903
3110 1 17 . 1 1 107 107 ALA H H 101 8.188 8.188 7.678 0.510 17903
3111 1 17 . 1 1 108 108 THR H H 102 6.404 6.404 7.699 -1.295 17903
3112 1 18 . 1 1 3 3 PHE HA H -3 4.278 4.278 4.754 -0.476 17903
3113 1 18 . 1 1 3 3 PHE H H -3 7.737 7.737 8.008 -0.271 17903
3114 1 18 . 1 1 4 4 LYS HA H -2 3.792 3.792 4.536 -0.744 17903
3115 1 18 . 1 1 4 4 LYS H H -2 6.597 6.597 8.762 -2.165 17903
3116 1 18 . 1 1 8 8 SER HA H 2 3.982 3.982 4.795 -0.813 17903
3117 1 18 . 1 1 8 8 SER H H 2 9.365 9.365 8.213 1.152 17903
3118 1 18 . 1 1 9 9 ALA HA H 3 4.116 4.116 4.230 -0.114 17903
3119 1 18 . 1 1 9 9 ALA H H 3 8.961 8.961 8.902 0.059 17903
3120 1 18 . 1 1 10 10 LYS HA H 4 4.325 4.325 4.084 0.241 17903
3121 1 18 . 1 1 10 10 LYS H H 4 8.198 8.198 8.660 -0.462 17903
3122 1 18 . 1 1 11 11 LYS HA H 5 4.032 4.032 4.142 -0.110 17903
3123 1 18 . 1 1 11 11 LYS H H 5 7.710 7.710 8.186 -0.476 17903
3124 1 18 . 1 1 12 12 GLY H H 6 8.619 8.619 8.295 0.324 17903
3125 1 18 . 1 1 13 13 ALA HA H 7 2.184 2.184 3.358 -1.174 17903
3126 1 18 . 1 1 13 13 ALA H H 7 7.907 7.907 8.242 -0.335 17903
3127 1 18 . 1 1 14 14 THR HA H 8 4.095 4.095 4.010 0.085 17903
3128 1 18 . 1 1 14 14 THR H H 8 7.159 7.159 7.542 -0.383 17903
3129 1 18 . 1 1 15 15 LEU HA H 9 3.744 3.744 4.045 -0.301 17903
3130 1 18 . 1 1 15 15 LEU H H 9 7.867 7.867 8.246 -0.380 17903
3131 1 18 . 1 1 16 16 PHE HA H 10 3.778 3.778 4.142 -0.364 17903
3132 1 18 . 1 1 16 16 PHE H H 10 8.400 8.400 7.662 0.738 17903
3133 1 18 . 1 1 17 17 LYS HA H 11 4.240 4.240 4.113 0.127 17903
3134 1 18 . 1 1 17 17 LYS H H 11 8.101 8.101 7.466 0.635 17903
3135 1 18 . 1 1 18 18 THR HA H 12 4.240 4.240 4.373 -0.133 17903
3136 1 18 . 1 1 18 18 THR H H 12 7.740 7.740 8.106 -0.366 17903
3137 1 18 . 1 1 19 19 ARG HA H 13 4.557 4.557 4.398 0.159 17903
3138 1 18 . 1 1 19 19 ARG H H 13 8.200 8.200 7.508 0.692 17903
3139 1 18 . 1 1 20 20 CYS HA H 14 1.474 1.474 3.948 -2.474 17903
3140 1 18 . 1 1 20 20 CYS H H 14 7.743 7.743 7.721 0.022 17903
3141 1 18 . 1 1 21 21 LEU HA H 15 6.244 6.244 3.942 2.302 17903
3142 1 18 . 1 1 21 21 LEU H H 15 8.143 8.143 7.779 0.364 17903
3143 1 18 . 1 1 22 22 GLN HA H 16 4.832 4.832 3.959 0.873 17903
3144 1 18 . 1 1 22 22 GLN H H 16 9.961 9.961 7.508 2.453 17903
3145 1 18 . 1 1 23 23 CYS HA H 17 5.661 5.661 4.753 0.908 17903
3146 1 18 . 1 1 23 23 CYS H H 17 9.961 9.961 7.648 2.313 17903
3147 1 18 . 1 1 24 24 HIS HA H 18 8.523 8.523 4.919 3.604 17903
3148 1 18 . 1 1 24 24 HIS H H 18 10.592 10.592 7.517 3.075 17903
3149 1 18 . 1 1 25 25 THR HA H 19 6.076 6.076 4.947 1.129 17903
3150 1 18 . 1 1 25 25 THR H H 19 10.271 10.271 8.642 1.629 17903
3151 1 18 . 1 1 26 26 VAL HA H 20 4.851 4.851 4.621 0.230 17903
3152 1 18 . 1 1 26 26 VAL H H 20 9.167 9.167 8.808 0.359 17903
3153 1 18 . 1 1 27 27 GLU HA H 21 4.468 4.468 3.974 0.494 17903
3154 1 18 . 1 1 27 27 GLU H H 21 9.353 9.353 8.066 1.287 17903
3155 1 18 . 1 1 28 28 LYS HA H 22 3.797 3.797 3.931 -0.134 17903
3156 1 18 . 1 1 28 28 LYS H H 22 9.566 9.566 8.247 1.319 17903
3157 1 18 . 1 1 29 29 GLY H H 23 9.546 9.546 8.591 0.955 17903
3158 1 18 . 1 1 30 30 GLY H H 24 8.353 8.353 7.746 0.607 17903
3159 1 18 . 1 1 31 31 PRO HA H 25 4.557 4.557 4.222 0.335 17903
3160 1 18 . 1 1 32 32 HIS HA H 26 4.856 4.856 4.892 -0.036 17903
3161 1 18 . 1 1 33 33 LYS H H 27 8.395 8.395 8.256 0.139 17903
3162 1 18 . 1 1 34 34 VAL HA H 28 3.315 3.315 4.215 -0.900 17903
3163 1 18 . 1 1 34 34 VAL H H 28 7.759 7.759 7.448 0.311 17903
3164 1 18 . 1 1 35 35 GLY H H 29 7.665 7.665 7.851 -0.186 17903
3165 1 18 . 1 1 36 36 PRO HA H 30 3.934 3.934 4.091 -0.157 17903
3166 1 18 . 1 1 37 37 ASN HA H 31 6.160 6.160 5.117 1.043 17903
3167 1 18 . 1 1 37 37 ASN H H 31 9.976 9.976 8.856 1.120 17903
3168 1 18 . 1 1 38 38 LEU HA H 32 4.760 4.760 4.932 -0.172 17903
3169 1 18 . 1 1 38 38 LEU H H 32 9.635 9.635 8.457 1.178 17903
3170 1 18 . 1 1 39 39 HIS HA H 33 4.285 4.285 4.691 -0.406 17903
3171 1 18 . 1 1 39 39 HIS H H 33 7.334 7.334 8.499 -1.165 17903
3172 1 18 . 1 1 40 40 GLY H H 34 9.079 9.079 8.766 0.313 17903
3173 1 18 . 1 1 41 41 ILE HA H 35 3.604 3.604 3.981 -0.377 17903
3174 1 18 . 1 1 41 41 ILE H H 35 7.151 7.151 7.862 -0.711 17903
3175 1 18 . 1 1 42 42 PHE HA H 36 4.144 4.144 4.196 -0.052 17903
3176 1 18 . 1 1 42 42 PHE H H 36 7.787 7.787 8.549 -0.762 17903
3177 1 18 . 1 1 43 43 GLY H H 37 8.679 8.679 7.574 1.105 17903
3178 1 18 . 1 1 44 44 ARG H H 38 7.793 7.793 8.362 -0.569 17903
3179 1 18 . 1 1 45 45 HIS HA H 39 5.100 5.100 4.642 0.458 17903
3180 1 18 . 1 1 45 45 HIS H H 39 8.030 8.030 9.006 -0.976 17903
3181 1 18 . 1 1 46 46 SER HA H 40 4.374 4.374 4.308 0.066 17903
3182 1 18 . 1 1 46 46 SER H H 40 8.708 8.708 7.748 0.960 17903
3183 1 18 . 1 1 47 47 GLY H H 41 8.616 8.616 8.246 0.370 17903
3184 1 18 . 1 1 48 48 GLN HA H 42 4.251 4.251 4.517 -0.266 17903
3185 1 18 . 1 1 48 48 GLN H H 42 7.900 7.900 7.511 0.389 17903
3186 1 18 . 1 1 49 49 ALA HA H 43 4.136 4.136 4.751 -0.615 17903
3187 1 18 . 1 1 49 49 ALA H H 43 8.191 8.191 8.535 -0.344 17903
3188 1 18 . 1 1 50 50 GLU HA H 44 4.145 4.145 4.378 -0.233 17903
3189 1 18 . 1 1 50 50 GLU H H 44 8.663 8.663 9.069 -0.406 17903
3190 1 18 . 1 1 51 51 GLY H H 45 7.154 7.154 8.635 -1.481 17903
3191 1 18 . 1 1 52 52 TYR HA H 46 3.699 3.699 4.590 -0.891 17903
3192 1 18 . 1 1 52 52 TYR H H 46 6.933 6.933 7.824 -0.891 17903
3193 1 18 . 1 1 53 53 SER HA H 47 4.100 4.100 4.225 -0.125 17903
3194 1 18 . 1 1 54 54 TYR HA H 48 4.111 4.111 4.041 0.070 17903
3195 1 18 . 1 1 54 54 TYR H H 48 7.563 7.563 7.911 -0.348 17903
3196 1 18 . 1 1 55 55 THR HA H 49 4.265 4.265 4.354 -0.089 17903
3197 1 18 . 1 1 55 55 THR H H 49 7.989 7.989 8.406 -0.417 17903
3198 1 18 . 1 1 56 56 ASP HA H 50 4.316 4.316 4.248 0.068 17903
3199 1 18 . 1 1 56 56 ASP H H 50 8.714 8.714 8.957 -0.243 17903
3200 1 18 . 1 1 57 57 ALA HA H 51 4.120 4.120 4.001 0.119 17903
3201 1 18 . 1 1 57 57 ALA H H 51 8.127 8.127 8.435 -0.308 17903
3202 1 18 . 1 1 58 58 ASN HA H 52 4.659 4.659 4.486 0.173 17903
3203 1 18 . 1 1 58 58 ASN H H 52 8.407 8.407 8.347 0.060 17903
3204 1 18 . 1 1 59 59 ILE HA H 53 3.697 3.697 3.799 -0.102 17903
3205 1 18 . 1 1 59 59 ILE H H 53 7.643 7.643 8.391 -0.748 17903
3206 1 18 . 1 1 60 60 LYS HA H 54 4.106 4.106 4.051 0.055 17903
3207 1 18 . 1 1 60 60 LYS H H 54 8.948 8.948 7.901 1.047 17903
3208 1 18 . 1 1 61 61 LYS HA H 55 4.036 4.036 4.332 -0.296 17903
3209 1 18 . 1 1 61 61 LYS H H 55 7.419 7.419 7.463 -0.044 17903
3210 1 18 . 1 1 62 62 ASN HA H 56 4.301 4.301 4.938 -0.637 17903
3211 1 18 . 1 1 62 62 ASN H H 56 7.414 7.414 8.532 -1.118 17903
3212 1 18 . 1 1 63 63 VAL HA H 57 3.968 3.968 4.045 -0.077 17903
3213 1 18 . 1 1 63 63 VAL H H 57 7.776 7.776 8.219 -0.443 17903
3214 1 18 . 1 1 64 64 LEU HA H 58 3.782 3.782 3.381 0.401 17903
3215 1 18 . 1 1 64 64 LEU H H 58 8.402 8.402 8.034 0.368 17903
3216 1 18 . 1 1 65 65 TRP H H 59 7.766 7.766 7.978 -0.212 17903
3217 1 18 . 1 1 66 66 ASP HA H 60 4.772 4.772 5.109 -0.337 17903
3218 1 18 . 1 1 66 66 ASP H H 60 9.950 9.950 8.294 1.656 17903
3219 1 18 . 1 1 67 67 GLU HA H 61 3.300 3.300 4.007 -0.707 17903
3220 1 18 . 1 1 67 67 GLU H H 61 10.010 10.010 8.886 1.124 17903
3221 1 18 . 1 1 68 68 ASN HA H 62 4.567 4.567 4.620 -0.053 17903
3222 1 18 . 1 1 68 68 ASN H H 62 8.207 8.207 8.521 -0.314 17903
3223 1 18 . 1 1 69 69 ASN HA H 63 4.463 4.463 4.448 0.015 17903
3224 1 18 . 1 1 69 69 ASN H H 63 9.442 9.442 8.133 1.309 17903
3225 1 18 . 1 1 70 70 MET HA H 64 4.330 4.330 3.948 0.382 17903
3226 1 18 . 1 1 70 70 MET H H 64 8.891 8.891 8.827 0.064 17903
3227 1 18 . 1 1 71 71 SER HA H 65 3.572 3.572 4.102 -0.530 17903
3228 1 18 . 1 1 71 71 SER H H 65 7.660 7.660 7.780 -0.120 17903
3229 1 18 . 1 1 72 72 GLU HA H 66 3.910 3.910 4.153 -0.243 17903
3230 1 18 . 1 1 72 72 GLU H H 66 7.657 7.657 7.689 -0.032 17903
3231 1 18 . 1 1 73 73 TYR HA H 67 4.396 4.396 4.356 0.040 17903
3232 1 18 . 1 1 73 73 TYR H H 67 8.935 8.935 7.377 1.558 17903
3233 1 18 . 1 1 74 74 LEU HA H 68 3.752 3.752 3.780 -0.028 17903
3234 1 18 . 1 1 74 74 LEU H H 68 8.189 8.189 8.000 0.189 17903
3235 1 18 . 1 1 75 75 THR HA H 69 3.851 3.851 4.010 -0.159 17903
3236 1 18 . 1 1 75 75 THR H H 69 7.421 7.421 7.524 -0.103 17903
3237 1 18 . 1 1 76 76 ASN HA H 70 5.002 5.002 4.797 0.205 17903
3238 1 18 . 1 1 76 76 ASN H H 70 6.632 6.632 7.594 -0.962 17903
3239 1 18 . 1 1 77 77 HIS HA H 71 10.271 10.271 3.572 6.699 17903
3240 1 18 . 1 1 77 77 HIS H H 71 11.262 11.262 8.302 2.960 17903
3241 1 18 . 1 1 78 78 ALA HA H 72 6.225 6.225 4.075 2.150 17903
3242 1 18 . 1 1 78 78 ALA H H 72 9.567 9.567 7.955 1.612 17903
3243 1 18 . 1 1 79 79 LYS HA H 73 4.461 4.461 4.408 0.053 17903
3244 1 18 . 1 1 79 79 LYS H H 73 8.017 8.017 7.621 0.396 17903
3245 1 18 . 1 1 80 80 TYR HA H 74 4.213 4.213 4.285 -0.072 17903
3246 1 18 . 1 1 80 80 TYR H H 74 8.270 8.270 7.624 0.646 17903
3247 1 18 . 1 1 81 81 ILE HA H 75 4.755 4.755 4.522 0.233 17903
3248 1 18 . 1 1 81 81 ILE H H 75 9.605 9.605 7.580 2.025 17903
3249 1 18 . 1 1 82 82 PRO HA H 76 5.515 5.515 4.437 1.078 17903
3250 1 18 . 1 1 83 83 GLY H H 77 9.364 9.364 8.671 0.693 17903
3251 1 18 . 1 1 84 84 THR HA H 78 5.970 5.970 4.452 1.518 17903
3252 1 18 . 1 1 84 84 THR H H 78 8.938 8.938 7.710 1.228 17903
3253 1 18 . 1 1 85 85 LYS H H 79 8.058 8.058 8.472 -0.414 17903
3254 1 18 . 1 1 86 86 MET HA H 80 4.582 4.582 4.847 -0.265 17903
3255 1 18 . 1 1 86 86 MET H H 80 8.681 8.681 8.667 0.014 17903
3256 1 18 . 1 1 87 87 ALA HA H 81 5.162 5.162 4.453 0.709 17903
3257 1 18 . 1 1 87 87 ALA H H 81 8.014 8.014 8.626 -0.612 17903
3258 1 18 . 1 1 88 88 PHE HA H 82 4.424 4.424 4.588 -0.164 17903
3259 1 18 . 1 1 88 88 PHE H H 82 8.708 8.708 7.935 0.773 17903
3260 1 18 . 1 1 91 91 LEU HA H 85 3.992 3.992 4.594 -0.602 17903
3261 1 18 . 1 1 91 91 LEU H H 85 8.409 8.409 8.885 -0.476 17903
3262 1 18 . 1 1 92 92 LYS HA H 86 3.970 3.970 4.003 -0.033 17903
3263 1 18 . 1 1 92 92 LYS H H 86 8.165 8.165 8.221 -0.056 17903
3264 1 18 . 1 1 93 93 LYS HA H 87 4.325 4.325 4.213 0.112 17903
3265 1 18 . 1 1 93 93 LYS H H 87 8.256 8.256 7.714 0.542 17903
3266 1 18 . 1 1 94 94 GLU HA H 88 3.335 3.335 3.982 -0.647 17903
3267 1 18 . 1 1 94 94 GLU H H 88 8.436 8.436 9.068 -0.632 17903
3268 1 18 . 1 1 95 95 LYS HA H 89 3.840 3.840 3.998 -0.158 17903
3269 1 18 . 1 1 95 95 LYS H H 89 8.711 8.711 8.338 0.373 17903
3270 1 18 . 1 1 96 96 ASP HA H 90 4.062 4.062 4.731 -0.669 17903
3271 1 18 . 1 1 96 96 ASP H H 90 6.317 6.317 8.015 -1.698 17903
3272 1 18 . 1 1 97 97 ARG HA H 91 3.416 3.416 3.954 -0.538 17903
3273 1 18 . 1 1 97 97 ARG H H 91 7.422 7.422 7.843 -0.421 17903
3274 1 18 . 1 1 98 98 ASN HA H 92 3.838 3.838 4.853 -1.015 17903
3275 1 18 . 1 1 98 98 ASN H H 92 8.486 8.486 8.480 0.006 17903
3276 1 18 . 1 1 99 99 ASP HA H 93 4.019 4.019 4.516 -0.497 17903
3277 1 18 . 1 1 99 99 ASP H H 93 8.620 8.620 7.967 0.653 17903
3278 1 18 . 1 1 100 100 LEU HA H 94 3.636 3.636 4.187 -0.551 17903
3279 1 18 . 1 1 100 100 LEU H H 94 8.189 8.189 8.202 -0.013 17903
3280 1 18 . 1 1 101 101 ILE HA H 95 2.826 2.826 3.601 -0.775 17903
3281 1 18 . 1 1 101 101 ILE H H 95 8.672 8.672 7.567 1.105 17903
3282 1 18 . 1 1 102 102 THR HA H 96 3.825 3.825 4.012 -0.187 17903
3283 1 18 . 1 1 102 102 THR H H 96 7.928 7.928 7.952 -0.024 17903
3284 1 18 . 1 1 103 103 TYR HA H 97 3.981 3.981 4.271 -0.290 17903
3285 1 18 . 1 1 103 103 TYR H H 97 7.499 7.499 7.632 -0.133 17903
3286 1 18 . 1 1 104 104 LEU HA H 98 2.939 2.939 3.475 -0.536 17903
3287 1 18 . 1 1 104 104 LEU H H 98 8.853 8.853 7.971 0.882 17903
3288 1 18 . 1 1 105 105 LYS HA H 99 3.286 3.286 3.377 -0.091 17903
3289 1 18 . 1 1 105 105 LYS H H 99 8.294 8.294 8.490 -0.196 17903
3290 1 18 . 1 1 106 106 LYS HA H 100 4.117 4.117 4.117 -0.000 17903
3291 1 18 . 1 1 106 106 LYS H H 100 6.365 6.365 7.349 -0.984 17903
3292 1 18 . 1 1 107 107 ALA HA H 101 3.883 3.883 4.045 -0.162 17903
3293 1 18 . 1 1 107 107 ALA H H 101 8.188 8.188 7.425 0.763 17903
3294 1 18 . 1 1 108 108 THR H H 102 6.404 6.404 7.730 -1.326 17903
3295 1 19 . 1 1 3 3 PHE HA H -3 4.278 4.278 4.559 -0.281 17903
3296 1 19 . 1 1 3 3 PHE H H -3 7.737 7.737 8.514 -0.777 17903
3297 1 19 . 1 1 4 4 LYS HA H -2 3.792 3.792 4.553 -0.761 17903
3298 1 19 . 1 1 4 4 LYS H H -2 6.597 6.597 7.917 -1.320 17903
3299 1 19 . 1 1 8 8 SER HA H 2 3.982 3.982 4.775 -0.793 17903
3300 1 19 . 1 1 8 8 SER H H 2 9.365 9.365 8.730 0.634 17903
3301 1 19 . 1 1 9 9 ALA HA H 3 4.116 4.116 4.316 -0.200 17903
3302 1 19 . 1 1 9 9 ALA H H 3 8.961 8.961 8.967 -0.006 17903
3303 1 19 . 1 1 10 10 LYS HA H 4 4.325 4.325 4.042 0.283 17903
3304 1 19 . 1 1 10 10 LYS H H 4 8.198 8.198 8.443 -0.245 17903
3305 1 19 . 1 1 11 11 LYS HA H 5 4.032 4.032 4.104 -0.072 17903
3306 1 19 . 1 1 11 11 LYS H H 5 7.710 7.710 7.490 0.220 17903
3307 1 19 . 1 1 12 12 GLY H H 6 8.619 8.619 8.001 0.618 17903
3308 1 19 . 1 1 13 13 ALA HA H 7 2.184 2.184 3.423 -1.239 17903
3309 1 19 . 1 1 13 13 ALA H H 7 7.907 7.907 8.202 -0.295 17903
3310 1 19 . 1 1 14 14 THR HA H 8 4.095 4.095 3.983 0.112 17903
3311 1 19 . 1 1 14 14 THR H H 8 7.159 7.159 7.603 -0.444 17903
3312 1 19 . 1 1 15 15 LEU HA H 9 3.744 3.744 4.119 -0.375 17903
3313 1 19 . 1 1 15 15 LEU H H 9 7.867 7.867 7.626 0.241 17903
3314 1 19 . 1 1 16 16 PHE HA H 10 3.778 3.778 4.181 -0.403 17903
3315 1 19 . 1 1 16 16 PHE H H 10 8.400 8.400 7.777 0.623 17903
3316 1 19 . 1 1 17 17 LYS HA H 11 4.240 4.240 4.151 0.089 17903
3317 1 19 . 1 1 17 17 LYS H H 11 8.101 8.101 7.662 0.439 17903
3318 1 19 . 1 1 18 18 THR HA H 12 4.240 4.240 4.358 -0.118 17903
3319 1 19 . 1 1 18 18 THR H H 12 7.740 7.740 8.114 -0.374 17903
3320 1 19 . 1 1 19 19 ARG HA H 13 4.557 4.557 4.515 0.042 17903
3321 1 19 . 1 1 19 19 ARG H H 13 8.200 8.200 7.559 0.641 17903
3322 1 19 . 1 1 20 20 CYS HA H 14 1.474 1.474 4.351 -2.877 17903
3323 1 19 . 1 1 20 20 CYS H H 14 7.743 7.743 7.778 -0.035 17903
3324 1 19 . 1 1 21 21 LEU HA H 15 6.244 6.244 4.298 1.946 17903
3325 1 19 . 1 1 21 21 LEU H H 15 8.143 8.143 7.806 0.337 17903
3326 1 19 . 1 1 22 22 GLN HA H 16 4.832 4.832 4.054 0.778 17903
3327 1 19 . 1 1 22 22 GLN H H 16 9.961 9.961 7.830 2.131 17903
3328 1 19 . 1 1 23 23 CYS HA H 17 5.661 5.661 4.696 0.965 17903
3329 1 19 . 1 1 23 23 CYS H H 17 9.961 9.961 7.510 2.451 17903
3330 1 19 . 1 1 24 24 HIS HA H 18 8.523 8.523 4.996 3.527 17903
3331 1 19 . 1 1 24 24 HIS H H 18 10.592 10.592 8.561 2.031 17903
3332 1 19 . 1 1 25 25 THR HA H 19 6.076 6.076 4.717 1.359 17903
3333 1 19 . 1 1 25 25 THR H H 19 10.271 10.271 8.534 1.737 17903
3334 1 19 . 1 1 26 26 VAL HA H 20 4.851 4.851 3.714 1.137 17903
3335 1 19 . 1 1 26 26 VAL H H 20 9.167 9.167 8.650 0.517 17903
3336 1 19 . 1 1 27 27 GLU HA H 21 4.468 4.468 4.087 0.381 17903
3337 1 19 . 1 1 27 27 GLU H H 21 9.353 9.353 8.014 1.339 17903
3338 1 19 . 1 1 28 28 LYS HA H 22 3.797 3.797 4.374 -0.577 17903
3339 1 19 . 1 1 28 28 LYS H H 22 9.566 9.566 8.320 1.246 17903
3340 1 19 . 1 1 29 29 GLY H H 23 9.546 9.546 8.804 0.742 17903
3341 1 19 . 1 1 30 30 GLY H H 24 8.353 8.353 7.482 0.871 17903
3342 1 19 . 1 1 31 31 PRO HA H 25 4.557 4.557 4.119 0.438 17903
3343 1 19 . 1 1 32 32 HIS HA H 26 4.856 4.856 4.362 0.494 17903
3344 1 19 . 1 1 33 33 LYS H H 27 8.395 8.395 8.351 0.044 17903
3345 1 19 . 1 1 34 34 VAL HA H 28 3.315 3.315 4.145 -0.830 17903
3346 1 19 . 1 1 34 34 VAL H H 28 7.759 7.759 8.018 -0.259 17903
3347 1 19 . 1 1 35 35 GLY H H 29 7.665 7.665 7.495 0.170 17903
3348 1 19 . 1 1 36 36 PRO HA H 30 3.934 3.934 4.364 -0.430 17903
3349 1 19 . 1 1 37 37 ASN HA H 31 6.160 6.160 5.116 1.044 17903
3350 1 19 . 1 1 37 37 ASN H H 31 9.976 9.976 9.029 0.947 17903
3351 1 19 . 1 1 38 38 LEU HA H 32 4.760 4.760 4.448 0.312 17903
3352 1 19 . 1 1 38 38 LEU H H 32 9.635 9.635 8.500 1.135 17903
3353 1 19 . 1 1 39 39 HIS HA H 33 4.285 4.285 4.335 -0.050 17903
3354 1 19 . 1 1 39 39 HIS H H 33 7.334 7.334 8.590 -1.256 17903
3355 1 19 . 1 1 40 40 GLY H H 34 9.079 9.079 8.759 0.320 17903
3356 1 19 . 1 1 41 41 ILE HA H 35 3.604 3.604 4.157 -0.553 17903
3357 1 19 . 1 1 41 41 ILE H H 35 7.151 7.151 7.845 -0.694 17903
3358 1 19 . 1 1 42 42 PHE HA H 36 4.144 4.144 4.255 -0.111 17903
3359 1 19 . 1 1 42 42 PHE H H 36 7.787 7.787 8.657 -0.870 17903
3360 1 19 . 1 1 43 43 GLY H H 37 8.679 8.679 7.734 0.945 17903
3361 1 19 . 1 1 44 44 ARG H H 38 7.793 7.793 8.019 -0.226 17903
3362 1 19 . 1 1 45 45 HIS HA H 39 5.100 5.100 4.611 0.489 17903
3363 1 19 . 1 1 45 45 HIS H H 39 8.030 8.030 8.734 -0.704 17903
3364 1 19 . 1 1 46 46 SER HA H 40 4.374 4.374 4.442 -0.068 17903
3365 1 19 . 1 1 46 46 SER H H 40 8.708 8.708 7.796 0.912 17903
3366 1 19 . 1 1 47 47 GLY H H 41 8.616 8.616 8.397 0.219 17903
3367 1 19 . 1 1 48 48 GLN HA H 42 4.251 4.251 4.656 -0.405 17903
3368 1 19 . 1 1 48 48 GLN H H 42 7.900 7.900 7.600 0.300 17903
3369 1 19 . 1 1 49 49 ALA HA H 43 4.136 4.136 4.771 -0.635 17903
3370 1 19 . 1 1 49 49 ALA H H 43 8.191 8.191 8.590 -0.399 17903
3371 1 19 . 1 1 50 50 GLU HA H 44 4.145 4.145 4.155 -0.010 17903
3372 1 19 . 1 1 50 50 GLU H H 44 8.663 8.663 8.850 -0.187 17903
3373 1 19 . 1 1 51 51 GLY H H 45 7.154 7.154 8.524 -1.370 17903
3374 1 19 . 1 1 52 52 TYR HA H 46 3.699 3.699 4.447 -0.748 17903
3375 1 19 . 1 1 52 52 TYR H H 46 6.933 6.933 7.733 -0.800 17903
3376 1 19 . 1 1 53 53 SER HA H 47 4.100 4.100 4.153 -0.053 17903
3377 1 19 . 1 1 54 54 TYR HA H 48 4.111 4.111 4.050 0.061 17903
3378 1 19 . 1 1 54 54 TYR H H 48 7.563 7.563 8.202 -0.639 17903
3379 1 19 . 1 1 55 55 THR HA H 49 4.265 4.265 4.345 -0.080 17903
3380 1 19 . 1 1 55 55 THR H H 49 7.989 7.989 8.131 -0.142 17903
3381 1 19 . 1 1 56 56 ASP HA H 50 4.316 4.316 4.218 0.098 17903
3382 1 19 . 1 1 56 56 ASP H H 50 8.714 8.714 9.015 -0.301 17903
3383 1 19 . 1 1 57 57 ALA HA H 51 4.120 4.120 3.988 0.132 17903
3384 1 19 . 1 1 57 57 ALA H H 51 8.127 8.127 8.415 -0.288 17903
3385 1 19 . 1 1 58 58 ASN HA H 52 4.659 4.659 4.526 0.133 17903
3386 1 19 . 1 1 58 58 ASN H H 52 8.407 8.407 8.301 0.106 17903
3387 1 19 . 1 1 59 59 ILE HA H 53 3.697 3.697 3.840 -0.143 17903
3388 1 19 . 1 1 59 59 ILE H H 53 7.643 7.643 8.606 -0.963 17903
3389 1 19 . 1 1 60 60 LYS HA H 54 4.106 4.106 4.052 0.054 17903
3390 1 19 . 1 1 60 60 LYS H H 54 8.948 8.948 7.901 1.047 17903
3391 1 19 . 1 1 61 61 LYS HA H 55 4.036 4.036 4.327 -0.291 17903
3392 1 19 . 1 1 61 61 LYS H H 55 7.419 7.419 7.482 -0.063 17903
3393 1 19 . 1 1 62 62 ASN HA H 56 4.301 4.301 5.040 -0.739 17903
3394 1 19 . 1 1 62 62 ASN H H 56 7.414 7.414 8.466 -1.052 17903
3395 1 19 . 1 1 63 63 VAL HA H 57 3.968 3.968 4.053 -0.085 17903
3396 1 19 . 1 1 63 63 VAL H H 57 7.776 7.776 8.293 -0.517 17903
3397 1 19 . 1 1 64 64 LEU HA H 58 3.782 3.782 3.344 0.438 17903
3398 1 19 . 1 1 64 64 LEU H H 58 8.402 8.402 8.034 0.368 17903
3399 1 19 . 1 1 65 65 TRP H H 59 7.766 7.766 7.738 0.028 17903
3400 1 19 . 1 1 66 66 ASP HA H 60 4.772 4.772 4.895 -0.123 17903
3401 1 19 . 1 1 66 66 ASP H H 60 9.950 9.950 8.379 1.571 17903
3402 1 19 . 1 1 67 67 GLU HA H 61 3.300 3.300 4.119 -0.819 17903
3403 1 19 . 1 1 67 67 GLU H H 61 10.010 10.010 8.834 1.176 17903
3404 1 19 . 1 1 68 68 ASN HA H 62 4.567 4.567 4.639 -0.072 17903
3405 1 19 . 1 1 68 68 ASN H H 62 8.207 8.207 8.309 -0.102 17903
3406 1 19 . 1 1 69 69 ASN HA H 63 4.463 4.463 4.503 -0.040 17903
3407 1 19 . 1 1 69 69 ASN H H 63 9.442 9.442 8.105 1.337 17903
3408 1 19 . 1 1 70 70 MET HA H 64 4.330 4.330 3.982 0.348 17903
3409 1 19 . 1 1 70 70 MET H H 64 8.891 8.891 8.923 -0.032 17903
3410 1 19 . 1 1 71 71 SER HA H 65 3.572 3.572 4.164 -0.592 17903
3411 1 19 . 1 1 71 71 SER H H 65 7.660 7.660 8.011 -0.351 17903
3412 1 19 . 1 1 72 72 GLU HA H 66 3.910 3.910 4.134 -0.224 17903
3413 1 19 . 1 1 72 72 GLU H H 66 7.657 7.657 7.822 -0.165 17903
3414 1 19 . 1 1 73 73 TYR HA H 67 4.396 4.396 4.311 0.085 17903
3415 1 19 . 1 1 73 73 TYR H H 67 8.935 8.935 7.300 1.635 17903
3416 1 19 . 1 1 74 74 LEU HA H 68 3.752 3.752 3.833 -0.081 17903
3417 1 19 . 1 1 74 74 LEU H H 68 8.189 8.189 8.576 -0.387 17903
3418 1 19 . 1 1 75 75 THR HA H 69 3.851 3.851 3.935 -0.084 17903
3419 1 19 . 1 1 75 75 THR H H 69 7.421 7.421 7.537 -0.116 17903
3420 1 19 . 1 1 76 76 ASN HA H 70 5.002 5.002 4.802 0.200 17903
3421 1 19 . 1 1 76 76 ASN H H 70 6.632 6.632 7.665 -1.033 17903
3422 1 19 . 1 1 77 77 HIS HA H 71 10.271 10.271 4.249 6.022 17903
3423 1 19 . 1 1 77 77 HIS H H 71 11.262 11.262 8.643 2.619 17903
3424 1 19 . 1 1 78 78 ALA HA H 72 6.225 6.225 4.580 1.645 17903
3425 1 19 . 1 1 78 78 ALA H H 72 9.567 9.567 8.093 1.474 17903
3426 1 19 . 1 1 79 79 LYS HA H 73 4.461 4.461 3.986 0.475 17903
3427 1 19 . 1 1 79 79 LYS H H 73 8.017 8.017 8.099 -0.082 17903
3428 1 19 . 1 1 80 80 TYR HA H 74 4.213 4.213 4.366 -0.153 17903
3429 1 19 . 1 1 80 80 TYR H H 74 8.270 8.270 8.114 0.156 17903
3430 1 19 . 1 1 81 81 ILE HA H 75 4.755 4.755 4.562 0.193 17903
3431 1 19 . 1 1 81 81 ILE H H 75 9.605 9.605 7.817 1.788 17903
3432 1 19 . 1 1 82 82 PRO HA H 76 5.515 5.515 4.531 0.984 17903
3433 1 19 . 1 1 83 83 GLY H H 77 9.364 9.364 8.634 0.730 17903
3434 1 19 . 1 1 84 84 THR HA H 78 5.970 5.970 4.555 1.415 17903
3435 1 19 . 1 1 84 84 THR H H 78 8.938 8.938 7.709 1.229 17903
3436 1 19 . 1 1 85 85 LYS H H 79 8.058 8.058 8.593 -0.535 17903
3437 1 19 . 1 1 86 86 MET HA H 80 4.582 4.582 4.699 -0.117 17903
3438 1 19 . 1 1 86 86 MET H H 80 8.681 8.681 8.213 0.468 17903
3439 1 19 . 1 1 87 87 ALA HA H 81 5.162 5.162 4.429 0.733 17903
3440 1 19 . 1 1 87 87 ALA H H 81 8.014 8.014 8.576 -0.562 17903
3441 1 19 . 1 1 88 88 PHE HA H 82 4.424 4.424 4.712 -0.288 17903
3442 1 19 . 1 1 88 88 PHE H H 82 8.708 8.708 7.983 0.725 17903
3443 1 19 . 1 1 91 91 LEU HA H 85 3.992 3.992 4.464 -0.472 17903
3444 1 19 . 1 1 91 91 LEU H H 85 8.409 8.409 8.935 -0.526 17903
3445 1 19 . 1 1 92 92 LYS HA H 86 3.970 3.970 4.023 -0.053 17903
3446 1 19 . 1 1 92 92 LYS H H 86 8.165 8.165 7.844 0.321 17903
3447 1 19 . 1 1 93 93 LYS HA H 87 4.325 4.325 4.303 0.022 17903
3448 1 19 . 1 1 93 93 LYS H H 87 8.256 8.256 8.210 0.046 17903
3449 1 19 . 1 1 94 94 GLU HA H 88 3.335 3.335 3.920 -0.585 17903
3450 1 19 . 1 1 94 94 GLU H H 88 8.436 8.436 9.033 -0.597 17903
3451 1 19 . 1 1 95 95 LYS HA H 89 3.840 3.840 3.988 -0.148 17903
3452 1 19 . 1 1 95 95 LYS H H 89 8.711 8.711 8.373 0.338 17903
3453 1 19 . 1 1 96 96 ASP HA H 90 4.062 4.062 4.420 -0.358 17903
3454 1 19 . 1 1 96 96 ASP H H 90 6.317 6.317 7.747 -1.430 17903
3455 1 19 . 1 1 97 97 ARG HA H 91 3.416 3.416 3.831 -0.415 17903
3456 1 19 . 1 1 97 97 ARG H H 91 7.422 7.422 7.557 -0.135 17903
3457 1 19 . 1 1 98 98 ASN HA H 92 3.838 3.838 4.386 -0.548 17903
3458 1 19 . 1 1 98 98 ASN H H 92 8.486 8.486 8.433 0.053 17903
3459 1 19 . 1 1 99 99 ASP HA H 93 4.019 4.019 4.478 -0.459 17903
3460 1 19 . 1 1 99 99 ASP H H 93 8.620 8.620 8.465 0.155 17903
3461 1 19 . 1 1 100 100 LEU HA H 94 3.636 3.636 4.172 -0.536 17903
3462 1 19 . 1 1 100 100 LEU H H 94 8.189 8.189 8.298 -0.109 17903
3463 1 19 . 1 1 101 101 ILE HA H 95 2.826 2.826 3.787 -0.961 17903
3464 1 19 . 1 1 101 101 ILE H H 95 8.672 8.672 7.765 0.907 17903
3465 1 19 . 1 1 102 102 THR HA H 96 3.825 3.825 4.018 -0.193 17903
3466 1 19 . 1 1 102 102 THR H H 96 7.928 7.928 8.169 -0.241 17903
3467 1 19 . 1 1 103 103 TYR HA H 97 3.981 3.981 4.206 -0.225 17903
3468 1 19 . 1 1 103 103 TYR H H 97 7.499 7.499 7.779 -0.280 17903
3469 1 19 . 1 1 104 104 LEU HA H 98 2.939 2.939 3.440 -0.501 17903
3470 1 19 . 1 1 104 104 LEU H H 98 8.853 8.853 7.766 1.087 17903
3471 1 19 . 1 1 105 105 LYS HA H 99 3.286 3.286 3.310 -0.024 17903
3472 1 19 . 1 1 105 105 LYS H H 99 8.294 8.294 8.558 -0.264 17903
3473 1 19 . 1 1 106 106 LYS HA H 100 4.117 4.117 4.066 0.051 17903
3474 1 19 . 1 1 106 106 LYS H H 100 6.365 6.365 7.388 -1.023 17903
3475 1 19 . 1 1 107 107 ALA HA H 101 3.883 3.883 3.916 -0.033 17903
3476 1 19 . 1 1 107 107 ALA H H 101 8.188 8.188 7.337 0.851 17903
3477 1 19 . 1 1 108 108 THR H H 102 6.404 6.404 7.672 -1.268 17903
3478 1 20 . 1 1 3 3 PHE HA H -3 4.278 4.278 4.778 -0.500 17903
3479 1 20 . 1 1 3 3 PHE H H -3 7.737 7.737 7.070 0.667 17903
3480 1 20 . 1 1 4 4 LYS HA H -2 3.792 3.792 4.263 -0.471 17903
3481 1 20 . 1 1 4 4 LYS H H -2 6.597 6.597 8.468 -1.871 17903
3482 1 20 . 1 1 8 8 SER HA H 2 3.982 3.982 4.868 -0.886 17903
3483 1 20 . 1 1 8 8 SER H H 2 9.365 9.365 8.262 1.103 17903
3484 1 20 . 1 1 9 9 ALA HA H 3 4.116 4.116 4.273 -0.157 17903
3485 1 20 . 1 1 9 9 ALA H H 3 8.961 8.961 8.881 0.080 17903
3486 1 20 . 1 1 10 10 LYS HA H 4 4.325 4.325 3.992 0.333 17903
3487 1 20 . 1 1 10 10 LYS H H 4 8.198 8.198 8.628 -0.430 17903
3488 1 20 . 1 1 11 11 LYS HA H 5 4.032 4.032 4.146 -0.114 17903
3489 1 20 . 1 1 11 11 LYS H H 5 7.710 7.710 7.556 0.154 17903
3490 1 20 . 1 1 12 12 GLY H H 6 8.619 8.619 7.701 0.918 17903
3491 1 20 . 1 1 13 13 ALA HA H 7 2.184 2.184 2.976 -0.792 17903
3492 1 20 . 1 1 13 13 ALA H H 7 7.907 7.907 8.334 -0.427 17903
3493 1 20 . 1 1 14 14 THR HA H 8 4.095 4.095 4.029 0.066 17903
3494 1 20 . 1 1 14 14 THR H H 8 7.159 7.159 7.568 -0.409 17903
3495 1 20 . 1 1 15 15 LEU HA H 9 3.744 3.744 4.011 -0.267 17903
3496 1 20 . 1 1 15 15 LEU H H 9 7.867 7.867 8.032 -0.165 17903
3497 1 20 . 1 1 16 16 PHE HA H 10 3.778 3.778 4.234 -0.456 17903
3498 1 20 . 1 1 16 16 PHE H H 10 8.400 8.400 7.877 0.523 17903
3499 1 20 . 1 1 17 17 LYS HA H 11 4.240 4.240 4.171 0.069 17903
3500 1 20 . 1 1 17 17 LYS H H 11 8.101 8.101 7.599 0.502 17903
3501 1 20 . 1 1 18 18 THR HA H 12 4.240 4.240 4.326 -0.086 17903
3502 1 20 . 1 1 18 18 THR H H 12 7.740 7.740 8.075 -0.335 17903
3503 1 20 . 1 1 19 19 ARG HA H 13 4.557 4.557 4.435 0.122 17903
3504 1 20 . 1 1 19 19 ARG H H 13 8.200 8.200 7.517 0.683 17903
3505 1 20 . 1 1 20 20 CYS HA H 14 1.474 1.474 4.357 -2.883 17903
3506 1 20 . 1 1 20 20 CYS H H 14 7.743 7.743 7.649 0.094 17903
3507 1 20 . 1 1 21 21 LEU HA H 15 6.244 6.244 4.336 1.908 17903
3508 1 20 . 1 1 21 21 LEU H H 15 8.143 8.143 7.996 0.147 17903
3509 1 20 . 1 1 22 22 GLN HA H 16 4.832 4.832 4.073 0.759 17903
3510 1 20 . 1 1 22 22 GLN H H 16 9.961 9.961 7.864 2.097 17903
3511 1 20 . 1 1 23 23 CYS HA H 17 5.661 5.661 4.655 1.006 17903
3512 1 20 . 1 1 23 23 CYS H H 17 9.961 9.961 7.564 2.397 17903
3513 1 20 . 1 1 24 24 HIS HA H 18 8.523 8.523 5.125 3.398 17903
3514 1 20 . 1 1 24 24 HIS H H 18 10.592 10.592 8.716 1.876 17903
3515 1 20 . 1 1 25 25 THR HA H 19 6.076 6.076 4.774 1.302 17903
3516 1 20 . 1 1 25 25 THR H H 19 10.271 10.271 8.657 1.614 17903
3517 1 20 . 1 1 26 26 VAL HA H 20 4.851 4.851 4.359 0.492 17903
3518 1 20 . 1 1 26 26 VAL H H 20 9.167 9.167 8.571 0.596 17903
3519 1 20 . 1 1 27 27 GLU HA H 21 4.468 4.468 4.069 0.399 17903
3520 1 20 . 1 1 27 27 GLU H H 21 9.353 9.353 8.114 1.239 17903
3521 1 20 . 1 1 28 28 LYS HA H 22 3.797 3.797 3.853 -0.056 17903
3522 1 20 . 1 1 28 28 LYS H H 22 9.566 9.566 8.396 1.170 17903
3523 1 20 . 1 1 29 29 GLY H H 23 9.546 9.546 8.987 0.559 17903
3524 1 20 . 1 1 30 30 GLY H H 24 8.353 8.353 7.606 0.747 17903
3525 1 20 . 1 1 31 31 PRO HA H 25 4.557 4.557 4.006 0.551 17903
3526 1 20 . 1 1 32 32 HIS HA H 26 4.856 4.856 4.427 0.429 17903
3527 1 20 . 1 1 33 33 LYS H H 27 8.395 8.395 8.505 -0.110 17903
3528 1 20 . 1 1 34 34 VAL HA H 28 3.315 3.315 4.181 -0.866 17903
3529 1 20 . 1 1 34 34 VAL H H 28 7.759 7.759 7.677 0.082 17903
3530 1 20 . 1 1 35 35 GLY H H 29 7.665 7.665 7.432 0.233 17903
3531 1 20 . 1 1 36 36 PRO HA H 30 3.934 3.934 4.056 -0.122 17903
3532 1 20 . 1 1 37 37 ASN HA H 31 6.160 6.160 5.452 0.708 17903
3533 1 20 . 1 1 37 37 ASN H H 31 9.976 9.976 8.913 1.063 17903
3534 1 20 . 1 1 38 38 LEU HA H 32 4.760 4.760 4.728 0.032 17903
3535 1 20 . 1 1 38 38 LEU H H 32 9.635 9.635 8.442 1.193 17903
3536 1 20 . 1 1 39 39 HIS HA H 33 4.285 4.285 4.602 -0.317 17903
3537 1 20 . 1 1 39 39 HIS H H 33 7.334 7.334 8.579 -1.245 17903
3538 1 20 . 1 1 40 40 GLY H H 34 9.079 9.079 8.706 0.373 17903
3539 1 20 . 1 1 41 41 ILE HA H 35 3.604 3.604 3.959 -0.355 17903
3540 1 20 . 1 1 41 41 ILE H H 35 7.151 7.151 7.936 -0.785 17903
3541 1 20 . 1 1 42 42 PHE HA H 36 4.144 4.144 4.196 -0.052 17903
3542 1 20 . 1 1 42 42 PHE H H 36 7.787 7.787 8.461 -0.674 17903
3543 1 20 . 1 1 43 43 GLY H H 37 8.679 8.679 7.684 0.995 17903
3544 1 20 . 1 1 44 44 ARG H H 38 7.793 7.793 8.176 -0.383 17903
3545 1 20 . 1 1 45 45 HIS HA H 39 5.100 5.100 4.758 0.342 17903
3546 1 20 . 1 1 45 45 HIS H H 39 8.030 8.030 8.584 -0.554 17903
3547 1 20 . 1 1 46 46 SER HA H 40 4.374 4.374 4.223 0.151 17903
3548 1 20 . 1 1 46 46 SER H H 40 8.708 8.708 7.858 0.850 17903
3549 1 20 . 1 1 47 47 GLY H H 41 8.616 8.616 8.144 0.472 17903
3550 1 20 . 1 1 48 48 GLN HA H 42 4.251 4.251 4.629 -0.378 17903
3551 1 20 . 1 1 48 48 GLN H H 42 7.900 7.900 7.780 0.120 17903
3552 1 20 . 1 1 49 49 ALA HA H 43 4.136 4.136 4.747 -0.611 17903
3553 1 20 . 1 1 49 49 ALA H H 43 8.191 8.191 8.538 -0.347 17903
3554 1 20 . 1 1 50 50 GLU HA H 44 4.145 4.145 4.305 -0.160 17903
3555 1 20 . 1 1 50 50 GLU H H 44 8.663 8.663 9.171 -0.508 17903
3556 1 20 . 1 1 51 51 GLY H H 45 7.154 7.154 8.365 -1.211 17903
3557 1 20 . 1 1 52 52 TYR HA H 46 3.699 3.699 4.631 -0.932 17903
3558 1 20 . 1 1 52 52 TYR H H 46 6.933 6.933 8.105 -1.172 17903
3559 1 20 . 1 1 53 53 SER HA H 47 4.100 4.100 4.133 -0.033 17903
3560 1 20 . 1 1 54 54 TYR HA H 48 4.111 4.111 4.015 0.096 17903
3561 1 20 . 1 1 54 54 TYR H H 48 7.563 7.563 8.320 -0.757 17903
3562 1 20 . 1 1 55 55 THR HA H 49 4.265 4.265 4.417 -0.152 17903
3563 1 20 . 1 1 55 55 THR H H 49 7.989 7.989 8.152 -0.163 17903
3564 1 20 . 1 1 56 56 ASP HA H 50 4.316 4.316 4.238 0.078 17903
3565 1 20 . 1 1 56 56 ASP H H 50 8.714 8.714 9.153 -0.439 17903
3566 1 20 . 1 1 57 57 ALA HA H 51 4.120 4.120 4.072 0.048 17903
3567 1 20 . 1 1 57 57 ALA H H 51 8.127 8.127 8.436 -0.309 17903
3568 1 20 . 1 1 58 58 ASN HA H 52 4.659 4.659 4.548 0.111 17903
3569 1 20 . 1 1 58 58 ASN H H 52 8.407 8.407 8.190 0.217 17903
3570 1 20 . 1 1 59 59 ILE HA H 53 3.697 3.697 3.752 -0.055 17903
3571 1 20 . 1 1 59 59 ILE H H 53 7.643 7.643 8.640 -0.997 17903
3572 1 20 . 1 1 60 60 LYS HA H 54 4.106 4.106 4.066 0.040 17903
3573 1 20 . 1 1 60 60 LYS H H 54 8.948 8.948 7.848 1.100 17903
3574 1 20 . 1 1 61 61 LYS HA H 55 4.036 4.036 4.289 -0.253 17903
3575 1 20 . 1 1 61 61 LYS H H 55 7.419 7.419 7.582 -0.163 17903
3576 1 20 . 1 1 62 62 ASN HA H 56 4.301 4.301 4.855 -0.554 17903
3577 1 20 . 1 1 62 62 ASN H H 56 7.414 7.414 8.378 -0.964 17903
3578 1 20 . 1 1 63 63 VAL HA H 57 3.968 3.968 3.904 0.064 17903
3579 1 20 . 1 1 63 63 VAL H H 57 7.776 7.776 8.064 -0.288 17903
3580 1 20 . 1 1 64 64 LEU HA H 58 3.782 3.782 3.412 0.370 17903
3581 1 20 . 1 1 64 64 LEU H H 58 8.402 8.402 7.957 0.445 17903
3582 1 20 . 1 1 65 65 TRP H H 59 7.766 7.766 8.008 -0.242 17903
3583 1 20 . 1 1 66 66 ASP HA H 60 4.772 4.772 4.910 -0.138 17903
3584 1 20 . 1 1 66 66 ASP H H 60 9.950 9.950 8.313 1.637 17903
3585 1 20 . 1 1 67 67 GLU HA H 61 3.300 3.300 4.112 -0.812 17903
3586 1 20 . 1 1 67 67 GLU H H 61 10.010 10.010 8.879 1.131 17903
3587 1 20 . 1 1 68 68 ASN HA H 62 4.567 4.567 4.426 0.141 17903
3588 1 20 . 1 1 68 68 ASN H H 62 8.207 8.207 8.656 -0.449 17903
3589 1 20 . 1 1 69 69 ASN HA H 63 4.463 4.463 4.448 0.015 17903
3590 1 20 . 1 1 69 69 ASN H H 63 9.442 9.442 8.099 1.343 17903
3591 1 20 . 1 1 70 70 MET HA H 64 4.330 4.330 4.010 0.320 17903
3592 1 20 . 1 1 70 70 MET H H 64 8.891 8.891 8.716 0.175 17903
3593 1 20 . 1 1 71 71 SER HA H 65 3.572 3.572 4.050 -0.478 17903
3594 1 20 . 1 1 71 71 SER H H 65 7.660 7.660 7.767 -0.107 17903
3595 1 20 . 1 1 72 72 GLU HA H 66 3.910 3.910 4.084 -0.174 17903
3596 1 20 . 1 1 72 72 GLU H H 66 7.657 7.657 7.681 -0.024 17903
3597 1 20 . 1 1 73 73 TYR HA H 67 4.396 4.396 4.277 0.119 17903
3598 1 20 . 1 1 73 73 TYR H H 67 8.935 8.935 7.357 1.578 17903
3599 1 20 . 1 1 74 74 LEU HA H 68 3.752 3.752 3.759 -0.007 17903
3600 1 20 . 1 1 74 74 LEU H H 68 8.189 8.189 8.218 -0.029 17903
3601 1 20 . 1 1 75 75 THR HA H 69 3.851 3.851 3.973 -0.122 17903
3602 1 20 . 1 1 75 75 THR H H 69 7.421 7.421 7.397 0.024 17903
3603 1 20 . 1 1 76 76 ASN HA H 70 5.002 5.002 4.834 0.168 17903
3604 1 20 . 1 1 76 76 ASN H H 70 6.632 6.632 7.482 -0.850 17903
3605 1 20 . 1 1 77 77 HIS HA H 71 10.271 10.271 3.807 6.464 17903
3606 1 20 . 1 1 77 77 HIS H H 71 11.262 11.262 8.718 2.544 17903
3607 1 20 . 1 1 78 78 ALA HA H 72 6.225 6.225 4.390 1.835 17903
3608 1 20 . 1 1 78 78 ALA H H 72 9.567 9.567 7.775 1.792 17903
3609 1 20 . 1 1 79 79 LYS HA H 73 4.461 4.461 3.988 0.473 17903
3610 1 20 . 1 1 79 79 LYS H H 73 8.017 8.017 8.104 -0.087 17903
3611 1 20 . 1 1 80 80 TYR HA H 74 4.213 4.213 4.386 -0.173 17903
3612 1 20 . 1 1 80 80 TYR H H 74 8.270 8.270 8.271 -0.001 17903
3613 1 20 . 1 1 81 81 ILE HA H 75 4.755 4.755 4.644 0.111 17903
3614 1 20 . 1 1 81 81 ILE H H 75 9.605 9.605 7.862 1.743 17903
3615 1 20 . 1 1 82 82 PRO HA H 76 5.515 5.515 4.463 1.052 17903
3616 1 20 . 1 1 83 83 GLY H H 77 9.364 9.364 8.563 0.801 17903
3617 1 20 . 1 1 84 84 THR HA H 78 5.970 5.970 4.390 1.580 17903
3618 1 20 . 1 1 84 84 THR H H 78 8.938 8.938 7.994 0.944 17903
3619 1 20 . 1 1 85 85 LYS H H 79 8.058 8.058 8.413 -0.355 17903
3620 1 20 . 1 1 86 86 MET HA H 80 4.582 4.582 4.713 -0.131 17903
3621 1 20 . 1 1 86 86 MET H H 80 8.681 8.681 8.225 0.456 17903
3622 1 20 . 1 1 87 87 ALA HA H 81 5.162 5.162 4.397 0.765 17903
3623 1 20 . 1 1 87 87 ALA H H 81 8.014 8.014 8.664 -0.650 17903
3624 1 20 . 1 1 88 88 PHE HA H 82 4.424 4.424 4.704 -0.280 17903
3625 1 20 . 1 1 88 88 PHE H H 82 8.708 8.708 7.922 0.786 17903
3626 1 20 . 1 1 91 91 LEU HA H 85 3.992 3.992 4.571 -0.579 17903
3627 1 20 . 1 1 91 91 LEU H H 85 8.409 8.409 8.887 -0.478 17903
3628 1 20 . 1 1 92 92 LYS HA H 86 3.970 3.970 4.046 -0.076 17903
3629 1 20 . 1 1 92 92 LYS H H 86 8.165 8.165 8.115 0.050 17903
3630 1 20 . 1 1 93 93 LYS HA H 87 4.325 4.325 4.203 0.122 17903
3631 1 20 . 1 1 93 93 LYS H H 87 8.256 8.256 7.909 0.347 17903
3632 1 20 . 1 1 94 94 GLU HA H 88 3.335 3.335 4.002 -0.667 17903
3633 1 20 . 1 1 94 94 GLU H H 88 8.436 8.436 9.063 -0.627 17903
3634 1 20 . 1 1 95 95 LYS HA H 89 3.840 3.840 4.065 -0.225 17903
3635 1 20 . 1 1 95 95 LYS H H 89 8.711 8.711 8.333 0.378 17903
3636 1 20 . 1 1 96 96 ASP HA H 90 4.062 4.062 4.481 -0.419 17903
3637 1 20 . 1 1 96 96 ASP H H 90 6.317 6.317 7.879 -1.562 17903
3638 1 20 . 1 1 97 97 ARG HA H 91 3.416 3.416 3.955 -0.539 17903
3639 1 20 . 1 1 97 97 ARG H H 91 7.422 7.422 7.800 -0.378 17903
3640 1 20 . 1 1 98 98 ASN HA H 92 3.838 3.838 4.620 -0.782 17903
3641 1 20 . 1 1 98 98 ASN H H 92 8.486 8.486 8.581 -0.095 17903
3642 1 20 . 1 1 99 99 ASP HA H 93 4.019 4.019 4.530 -0.511 17903
3643 1 20 . 1 1 99 99 ASP H H 93 8.620 8.620 8.284 0.336 17903
3644 1 20 . 1 1 100 100 LEU HA H 94 3.636 3.636 4.053 -0.417 17903
3645 1 20 . 1 1 100 100 LEU H H 94 8.189 8.189 8.388 -0.199 17903
3646 1 20 . 1 1 101 101 ILE HA H 95 2.826 2.826 3.641 -0.815 17903
3647 1 20 . 1 1 101 101 ILE H H 95 8.672 8.672 7.783 0.889 17903
3648 1 20 . 1 1 102 102 THR HA H 96 3.825 3.825 4.172 -0.347 17903
3649 1 20 . 1 1 102 102 THR H H 96 7.928 7.928 8.085 -0.157 17903
3650 1 20 . 1 1 103 103 TYR HA H 97 3.981 3.981 4.330 -0.349 17903
3651 1 20 . 1 1 103 103 TYR H H 97 7.499 7.499 7.845 -0.346 17903
3652 1 20 . 1 1 104 104 LEU HA H 98 2.939 2.939 3.477 -0.538 17903
3653 1 20 . 1 1 104 104 LEU H H 98 8.853 8.853 8.949 -0.096 17903
3654 1 20 . 1 1 105 105 LYS HA H 99 3.286 3.286 3.454 -0.168 17903
3655 1 20 . 1 1 105 105 LYS H H 99 8.294 8.294 8.397 -0.103 17903
3656 1 20 . 1 1 106 106 LYS HA H 100 4.117 4.117 3.953 0.164 17903
3657 1 20 . 1 1 106 106 LYS H H 100 6.365 6.365 7.273 -0.908 17903
3658 1 20 . 1 1 107 107 ALA HA H 101 3.883 3.883 3.968 -0.085 17903
3659 1 20 . 1 1 107 107 ALA H H 101 8.188 8.188 7.692 0.496 17903
3660 1 20 . 1 1 108 108 THR H H 102 6.404 6.404 7.904 -1.500 17903
stop_
loop_
_SPARTA_output.Data_ID
_SPARTA_output.Entity_delta_chem_shifts_ID
_SPARTA_output.Conformer_ID
_SPARTA_output.Data_type
_SPARTA_output.Data_atom
_SPARTA_output.Data_num_shifts
_SPARTA_output.Data_value
_SPARTA_output.Data_low_range
_SPARTA_output.Data_high_range
_SPARTA_output.Entry_ID
1 1 1 "Average Difference" N 0 0.000 0.000 0.000 17903
2 1 1 "Average Difference" HA 105 1.295 0.080 1.299 17903
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 17903
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 17903
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 17903
6 1 1 "Average Difference" HN 96 0.895 -0.181 0.881 17903
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 17903
8 1 2 "Average Difference" HA 105 1.289 0.091 1.292 17903
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 17903
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 17903
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 17903
12 1 2 "Average Difference" HN 96 0.962 -0.200 0.946 17903
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 17903
14 1 3 "Average Difference" HA 105 1.265 0.065 1.269 17903
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 17903
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 17903
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 17903
18 1 3 "Average Difference" HN 96 0.921 -0.169 0.910 17903
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 17903
20 1 4 "Average Difference" HA 105 1.221 0.093 1.223 17903
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 17903
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 17903
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 17903
24 1 4 "Average Difference" HN 96 0.914 -0.164 0.904 17903
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 17903
26 1 5 "Average Difference" HA 105 1.295 0.073 1.299 17903
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 17903
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 17903
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 17903
30 1 5 "Average Difference" HN 96 0.925 -0.225 0.902 17903
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 17903
32 1 6 "Average Difference" HA 105 1.267 0.067 1.272 17903
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 17903
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 17903
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 17903
36 1 6 "Average Difference" HN 96 0.995 -0.233 0.972 17903
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 17903
38 1 7 "Average Difference" HA 105 1.280 0.064 1.285 17903
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 17903
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 17903
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 17903
42 1 7 "Average Difference" HN 96 0.929 -0.230 0.905 17903
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 17903
44 1 8 "Average Difference" HA 105 1.239 0.063 1.244 17903
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 17903
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 17903
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 17903
48 1 8 "Average Difference" HN 96 0.917 -0.197 0.900 17903
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 17903
50 1 9 "Average Difference" HA 105 1.296 0.076 1.300 17903
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 17903
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 17903
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 17903
54 1 9 "Average Difference" HN 96 0.952 -0.244 0.925 17903
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 17903
56 1 10 "Average Difference" HA 105 1.310 0.050 1.316 17903
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 17903
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 17903
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 17903
60 1 10 "Average Difference" HN 96 0.910 -0.226 0.887 17903
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 17903
62 1 11 "Average Difference" HA 105 1.263 0.060 1.267 17903
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 17903
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 17903
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 17903
66 1 11 "Average Difference" HN 96 0.901 -0.218 0.879 17903
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 17903
68 1 12 "Average Difference" HA 105 1.336 0.061 1.341 17903
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 17903
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 17903
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 17903
72 1 12 "Average Difference" HN 96 0.962 -0.204 0.945 17903
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 17903
74 1 13 "Average Difference" HA 105 1.266 0.069 1.271 17903
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 17903
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 17903
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 17903
78 1 13 "Average Difference" HN 96 0.925 -0.222 0.903 17903
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 17903
80 1 14 "Average Difference" HA 105 1.297 0.050 1.302 17903
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 17903
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 17903
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 17903
84 1 14 "Average Difference" HN 96 0.927 -0.231 0.902 17903
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 17903
86 1 15 "Average Difference" HA 105 1.282 0.088 1.285 17903
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 17903
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 17903
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 17903
90 1 15 "Average Difference" HN 96 0.934 -0.189 0.919 17903
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 17903
92 1 16 "Average Difference" HA 105 1.247 0.058 1.252 17903
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 17903
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 17903
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 17903
96 1 16 "Average Difference" HN 96 0.915 -0.198 0.898 17903
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 17903
98 1 17 "Average Difference" HA 105 1.276 0.024 1.282 17903
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 17903
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 17903
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 17903
102 1 17 "Average Difference" HN 96 0.894 -0.233 0.867 17903
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 17903
104 1 18 "Average Difference" HA 105 1.307 0.085 1.311 17903
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 17903
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 17903
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 17903
108 1 18 "Average Difference" HN 96 0.976 -0.221 0.955 17903
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 17903
110 1 19 "Average Difference" HA 105 1.248 0.078 1.252 17903
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 17903
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 17903
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 17903
114 1 19 "Average Difference" HN 96 0.889 -0.193 0.872 17903
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 17903
116 1 20 "Average Difference" HA 105 1.264 0.068 1.268 17903
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 17903
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 17903
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 17903
120 1 20 "Average Difference" HN 96 0.892 -0.186 0.877 17903
stop_
save_
save_delta_chem_shifts_average
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_average
_Entity_delta_chem_shifts.Model_type average
_Entity_delta_chem_shifts.Entry_ID 17903
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 . 1 1 3 3 PHE HA H -3 4.278 4.278 4.741 -0.463 17903
2 1 . 1 1 3 3 PHE H H -3 7.737 7.737 7.911 -0.174 17903
3 1 . 1 1 4 4 LYS HA H -2 3.792 3.792 4.320 -0.528 17903
4 1 . 1 1 4 4 LYS H H -2 6.597 6.597 8.345 -1.748 17903
5 1 . 1 1 8 8 SER HA H 2 3.982 3.982 4.808 -0.826 17903
6 1 . 1 1 8 8 SER H H 2 9.365 9.365 8.490 0.875 17903
7 1 . 1 1 9 9 ALA HA H 3 4.116 4.116 4.275 -0.159 17903
8 1 . 1 1 9 9 ALA H H 3 8.961 8.961 8.889 0.072 17903
9 1 . 1 1 10 10 LYS HA H 4 4.325 4.325 4.010 0.315 17903
10 1 . 1 1 10 10 LYS H H 4 8.198 8.198 8.513 -0.315 17903
11 1 . 1 1 11 11 LYS HA H 5 4.032 4.032 4.131 -0.099 17903
12 1 . 1 1 11 11 LYS H H 5 7.710 7.710 7.689 0.021 17903
13 1 . 1 1 12 12 GLY H H 6 8.619 8.619 7.876 0.743 17903
14 1 . 1 1 13 13 ALA HA H 7 2.184 2.184 3.177 -0.993 17903
15 1 . 1 1 13 13 ALA H H 7 7.907 7.907 8.237 -0.330 17903
16 1 . 1 1 14 14 THR HA H 8 4.095 4.095 4.016 0.079 17903
17 1 . 1 1 14 14 THR H H 8 7.159 7.159 7.516 -0.357 17903
18 1 . 1 1 15 15 LEU HA H 9 3.744 3.744 4.094 -0.350 17903
19 1 . 1 1 15 15 LEU H H 9 7.867 7.867 8.008 -0.141 17903
20 1 . 1 1 16 16 PHE HA H 10 3.778 3.778 4.182 -0.404 17903
21 1 . 1 1 16 16 PHE H H 10 8.400 8.400 7.907 0.493 17903
22 1 . 1 1 17 17 LYS HA H 11 4.240 4.240 4.150 0.090 17903
23 1 . 1 1 17 17 LYS H H 11 8.101 8.101 7.744 0.357 17903
24 1 . 1 1 18 18 THR HA H 12 4.240 4.240 4.352 -0.112 17903
25 1 . 1 1 18 18 THR H H 12 7.740 7.740 8.098 -0.358 17903
26 1 . 1 1 19 19 ARG HA H 13 4.557 4.557 4.491 0.066 17903
27 1 . 1 1 19 19 ARG H H 13 8.200 8.200 7.550 0.650 17903
28 1 . 1 1 20 20 CYS HA H 14 1.474 1.474 4.231 -2.757 17903
29 1 . 1 1 20 20 CYS H H 14 7.743 7.743 7.794 -0.051 17903
30 1 . 1 1 21 21 LEU HA H 15 6.244 6.244 4.249 1.995 17903
31 1 . 1 1 21 21 LEU H H 15 8.143 8.143 7.866 0.277 17903
32 1 . 1 1 22 22 GLN HA H 16 4.832 4.832 4.032 0.800 17903
33 1 . 1 1 22 22 GLN H H 16 9.961 9.961 7.746 2.215 17903
34 1 . 1 1 23 23 CYS HA H 17 5.661 5.661 4.681 0.980 17903
35 1 . 1 1 23 23 CYS H H 17 9.961 9.961 7.535 2.426 17903
36 1 . 1 1 24 24 HIS HA H 18 8.523 8.523 4.983 3.540 17903
37 1 . 1 1 24 24 HIS H H 18 10.592 10.592 8.450 2.142 17903
38 1 . 1 1 25 25 THR HA H 19 6.076 6.076 4.753 1.323 17903
39 1 . 1 1 25 25 THR H H 19 10.271 10.271 8.592 1.679 17903
40 1 . 1 1 26 26 VAL HA H 20 4.851 4.851 4.213 0.638 17903
41 1 . 1 1 26 26 VAL H H 20 9.167 9.167 8.516 0.651 17903
42 1 . 1 1 27 27 GLU HA H 21 4.468 4.468 4.016 0.452 17903
43 1 . 1 1 27 27 GLU H H 21 9.353 9.353 7.877 1.476 17903
44 1 . 1 1 28 28 LYS HA H 22 3.797 3.797 4.077 -0.280 17903
45 1 . 1 1 28 28 LYS H H 22 9.566 9.566 8.390 1.176 17903
46 1 . 1 1 29 29 GLY H H 23 9.546 9.546 8.478 1.068 17903
47 1 . 1 1 30 30 GLY H H 24 8.353 8.353 7.725 0.628 17903
48 1 . 1 1 31 31 PRO HA H 25 4.557 4.557 4.160 0.396 17903
49 1 . 1 1 32 32 HIS HA H 26 4.856 4.856 4.612 0.244 17903
50 1 . 1 1 33 33 LYS H H 27 8.395 8.395 8.259 0.136 17903
51 1 . 1 1 34 34 VAL HA H 28 3.315 3.315 4.117 -0.802 17903
52 1 . 1 1 34 34 VAL H H 28 7.759 7.759 7.984 -0.225 17903
53 1 . 1 1 35 35 GLY H H 29 7.665 7.665 7.664 0.001 17903
54 1 . 1 1 36 36 PRO HA H 30 3.934 3.934 4.369 -0.435 17903
55 1 . 1 1 37 37 ASN HA H 31 6.160 6.160 5.048 1.112 17903
56 1 . 1 1 37 37 ASN H H 31 9.976 9.976 8.674 1.302 17903
57 1 . 1 1 38 38 LEU HA H 32 4.760 4.760 4.656 0.104 17903
58 1 . 1 1 38 38 LEU H H 32 9.635 9.635 8.334 1.301 17903
59 1 . 1 1 39 39 HIS HA H 33 4.285 4.285 4.508 -0.223 17903
60 1 . 1 1 39 39 HIS H H 33 7.334 7.334 8.628 -1.294 17903
61 1 . 1 1 40 40 GLY H H 34 9.079 9.079 8.669 0.410 17903
62 1 . 1 1 41 41 ILE HA H 35 3.604 3.604 4.041 -0.437 17903
63 1 . 1 1 41 41 ILE H H 35 7.151 7.151 7.828 -0.677 17903
64 1 . 1 1 42 42 PHE HA H 36 4.144 4.144 4.191 -0.047 17903
65 1 . 1 1 42 42 PHE H H 36 7.787 7.787 8.415 -0.628 17903
66 1 . 1 1 43 43 GLY H H 37 8.679 8.679 7.847 0.832 17903
67 1 . 1 1 44 44 ARG H H 38 7.793 7.793 8.109 -0.316 17903
68 1 . 1 1 45 45 HIS HA H 39 5.100 5.100 4.683 0.417 17903
69 1 . 1 1 45 45 HIS H H 39 8.030 8.030 8.753 -0.723 17903
70 1 . 1 1 46 46 SER HA H 40 4.374 4.374 4.342 0.032 17903
71 1 . 1 1 46 46 SER H H 40 8.708 8.708 7.785 0.923 17903
72 1 . 1 1 47 47 GLY H H 41 8.616 8.616 8.182 0.434 17903
73 1 . 1 1 48 48 GLN HA H 42 4.251 4.251 4.580 -0.329 17903
74 1 . 1 1 48 48 GLN H H 42 7.900 7.900 7.604 0.296 17903
75 1 . 1 1 49 49 ALA HA H 43 4.136 4.136 4.705 -0.569 17903
76 1 . 1 1 49 49 ALA H H 43 8.191 8.191 8.459 -0.268 17903
77 1 . 1 1 50 50 GLU HA H 44 4.145 4.145 4.249 -0.104 17903
78 1 . 1 1 50 50 GLU H H 44 8.663 8.663 8.920 -0.257 17903
79 1 . 1 1 51 51 GLY H H 45 7.154 7.154 8.531 -1.377 17903
80 1 . 1 1 52 52 TYR HA H 46 3.699 3.699 4.506 -0.807 17903
81 1 . 1 1 52 52 TYR H H 46 6.933 6.933 7.590 -0.657 17903
82 1 . 1 1 53 53 SER HA H 47 4.100 4.100 4.139 -0.039 17903
83 1 . 1 1 54 54 TYR HA H 48 4.111 4.111 4.066 0.045 17903
84 1 . 1 1 54 54 TYR H H 48 7.563 7.563 8.224 -0.661 17903
85 1 . 1 1 55 55 THR HA H 49 4.265 4.265 4.353 -0.088 17903
86 1 . 1 1 55 55 THR H H 49 7.989 7.989 8.185 -0.196 17903
87 1 . 1 1 56 56 ASP HA H 50 4.316 4.316 4.222 0.094 17903
88 1 . 1 1 56 56 ASP H H 50 8.714 8.714 9.061 -0.347 17903
89 1 . 1 1 57 57 ALA HA H 51 4.120 4.120 4.032 0.088 17903
90 1 . 1 1 57 57 ALA H H 51 8.127 8.127 8.430 -0.303 17903
91 1 . 1 1 58 58 ASN HA H 52 4.659 4.659 4.529 0.130 17903
92 1 . 1 1 58 58 ASN H H 52 8.407 8.407 8.303 0.104 17903
93 1 . 1 1 59 59 ILE HA H 53 3.697 3.697 3.815 -0.117 17903
94 1 . 1 1 59 59 ILE H H 53 7.643 7.643 8.499 -0.856 17903
95 1 . 1 1 60 60 LYS HA H 54 4.106 4.106 4.060 0.046 17903
96 1 . 1 1 60 60 LYS H H 54 8.948 8.948 7.890 1.058 17903
97 1 . 1 1 61 61 LYS HA H 55 4.036 4.036 4.316 -0.280 17903
98 1 . 1 1 61 61 LYS H H 55 7.419 7.419 7.558 -0.139 17903
99 1 . 1 1 62 62 ASN HA H 56 4.301 4.301 4.871 -0.570 17903
100 1 . 1 1 62 62 ASN H H 56 7.414 7.414 8.419 -1.005 17903
101 1 . 1 1 63 63 VAL HA H 57 3.968 3.968 4.036 -0.068 17903
102 1 . 1 1 63 63 VAL H H 57 7.776 7.776 8.155 -0.379 17903
103 1 . 1 1 64 64 LEU HA H 58 3.782 3.782 3.324 0.458 17903
104 1 . 1 1 64 64 LEU H H 58 8.402 8.402 7.984 0.418 17903
105 1 . 1 1 65 65 TRP H H 59 7.766 7.766 8.038 -0.271 17903
106 1 . 1 1 66 66 ASP HA H 60 4.772 4.772 4.876 -0.104 17903
107 1 . 1 1 66 66 ASP H H 60 9.950 9.950 8.302 1.648 17903
108 1 . 1 1 67 67 GLU HA H 61 3.300 3.300 3.984 -0.684 17903
109 1 . 1 1 67 67 GLU H H 61 10.010 10.010 8.913 1.097 17903
110 1 . 1 1 68 68 ASN HA H 62 4.567 4.567 4.558 0.009 17903
111 1 . 1 1 68 68 ASN H H 62 8.207 8.207 8.541 -0.334 17903
112 1 . 1 1 69 69 ASN HA H 63 4.463 4.463 4.474 -0.011 17903
113 1 . 1 1 69 69 ASN H H 63 9.442 9.442 8.214 1.228 17903
114 1 . 1 1 70 70 MET HA H 64 4.330 4.330 3.929 0.401 17903
115 1 . 1 1 70 70 MET H H 64 8.891 8.891 8.788 0.103 17903
116 1 . 1 1 71 71 SER HA H 65 3.572 3.572 4.091 -0.519 17903
117 1 . 1 1 71 71 SER H H 65 7.660 7.660 7.800 -0.140 17903
118 1 . 1 1 72 72 GLU HA H 66 3.910 3.910 4.111 -0.201 17903
119 1 . 1 1 72 72 GLU H H 66 7.657 7.657 7.665 -0.008 17903
120 1 . 1 1 73 73 TYR HA H 67 4.396 4.396 4.287 0.109 17903
121 1 . 1 1 73 73 TYR H H 67 8.935 8.935 7.450 1.485 17903
122 1 . 1 1 74 74 LEU HA H 68 3.752 3.752 3.818 -0.066 17903
123 1 . 1 1 74 74 LEU H H 68 8.189 8.189 8.184 0.005 17903
124 1 . 1 1 75 75 THR HA H 69 3.851 3.851 3.983 -0.132 17903
125 1 . 1 1 75 75 THR H H 69 7.421 7.421 7.516 -0.095 17903
126 1 . 1 1 76 76 ASN HA H 70 5.002 5.002 4.819 0.183 17903
127 1 . 1 1 76 76 ASN H H 70 6.632 6.632 7.581 -0.949 17903
128 1 . 1 1 77 77 HIS HA H 71 10.271 10.271 3.752 6.519 17903
129 1 . 1 1 77 77 HIS H H 71 11.262 11.262 8.665 2.597 17903
130 1 . 1 1 78 78 ALA HA H 72 6.225 6.225 4.402 1.823 17903
131 1 . 1 1 78 78 ALA H H 72 9.567 9.567 7.789 1.778 17903
132 1 . 1 1 79 79 LYS HA H 73 4.461 4.461 4.020 0.441 17903
133 1 . 1 1 79 79 LYS H H 73 8.017 8.017 7.884 0.133 17903
134 1 . 1 1 80 80 TYR HA H 74 4.213 4.213 4.455 -0.242 17903
135 1 . 1 1 80 80 TYR H H 74 8.270 8.270 8.213 0.057 17903
136 1 . 1 1 81 81 ILE HA H 75 4.755 4.755 4.572 0.183 17903
137 1 . 1 1 81 81 ILE H H 75 9.605 9.605 7.674 1.931 17903
138 1 . 1 1 82 82 PRO HA H 76 5.515 5.515 4.433 1.082 17903
139 1 . 1 1 83 83 GLY H H 77 9.364 9.364 8.615 0.749 17903
140 1 . 1 1 84 84 THR HA H 78 5.970 5.970 4.440 1.530 17903
141 1 . 1 1 84 84 THR H H 78 8.938 8.938 7.760 1.178 17903
142 1 . 1 1 85 85 LYS H H 79 8.058 8.058 8.545 -0.487 17903
143 1 . 1 1 86 86 MET HA H 80 4.582 4.582 4.688 -0.106 17903
144 1 . 1 1 86 86 MET H H 80 8.681 8.681 8.287 0.394 17903
145 1 . 1 1 87 87 ALA HA H 81 5.162 5.162 4.431 0.731 17903
146 1 . 1 1 87 87 ALA H H 81 8.014 8.014 8.592 -0.578 17903
147 1 . 1 1 88 88 PHE HA H 82 4.424 4.424 4.578 -0.154 17903
148 1 . 1 1 88 88 PHE H H 82 8.708 8.708 7.846 0.862 17903
149 1 . 1 1 91 91 LEU HA H 85 3.992 3.992 4.493 -0.501 17903
150 1 . 1 1 91 91 LEU H H 85 8.409 8.409 8.713 -0.304 17903
151 1 . 1 1 92 92 LYS HA H 86 3.970 3.970 4.044 -0.074 17903
152 1 . 1 1 92 92 LYS H H 86 8.165 8.165 8.068 0.097 17903
153 1 . 1 1 93 93 LYS HA H 87 4.325 4.325 4.289 0.036 17903
154 1 . 1 1 93 93 LYS H H 87 8.256 8.256 7.955 0.301 17903
155 1 . 1 1 94 94 GLU HA H 88 3.335 3.335 3.993 -0.658 17903
156 1 . 1 1 94 94 GLU H H 88 8.436 8.436 9.078 -0.642 17903
157 1 . 1 1 95 95 LYS HA H 89 3.840 3.840 4.020 -0.180 17903
158 1 . 1 1 95 95 LYS H H 89 8.711 8.711 8.362 0.349 17903
159 1 . 1 1 96 96 ASP HA H 90 4.062 4.062 4.470 -0.408 17903
160 1 . 1 1 96 96 ASP H H 90 6.317 6.317 7.841 -1.524 17903
161 1 . 1 1 97 97 ARG HA H 91 3.416 3.416 3.925 -0.509 17903
162 1 . 1 1 97 97 ARG H H 91 7.422 7.422 7.720 -0.298 17903
163 1 . 1 1 98 98 ASN HA H 92 3.838 3.838 4.620 -0.782 17903
164 1 . 1 1 98 98 ASN H H 92 8.486 8.486 8.567 -0.081 17903
165 1 . 1 1 99 99 ASP HA H 93 4.019 4.019 4.512 -0.493 17903
166 1 . 1 1 99 99 ASP H H 93 8.620 8.620 8.295 0.325 17903
167 1 . 1 1 100 100 LEU HA H 94 3.636 3.636 4.097 -0.461 17903
168 1 . 1 1 100 100 LEU H H 94 8.189 8.189 8.329 -0.139 17903
169 1 . 1 1 101 101 ILE HA H 95 2.826 2.826 3.665 -0.839 17903
170 1 . 1 1 101 101 ILE H H 95 8.672 8.672 7.779 0.893 17903
171 1 . 1 1 102 102 THR HA H 96 3.825 3.825 4.055 -0.230 17903
172 1 . 1 1 102 102 THR H H 96 7.928 7.928 8.137 -0.209 17903
173 1 . 1 1 103 103 TYR HA H 97 3.981 3.981 4.268 -0.287 17903
174 1 . 1 1 103 103 TYR H H 97 7.499 7.499 7.769 -0.270 17903
175 1 . 1 1 104 104 LEU HA H 98 2.939 2.939 3.452 -0.513 17903
176 1 . 1 1 104 104 LEU H H 98 8.853 8.853 8.381 0.472 17903
177 1 . 1 1 105 105 LYS HA H 99 3.286 3.286 3.384 -0.098 17903
178 1 . 1 1 105 105 LYS H H 99 8.294 8.294 8.415 -0.121 17903
179 1 . 1 1 106 106 LYS HA H 100 4.117 4.117 3.973 0.144 17903
180 1 . 1 1 106 106 LYS H H 100 6.365 6.365 7.296 -0.931 17903
181 1 . 1 1 107 107 ALA HA H 101 3.883 3.883 3.965 -0.082 17903
182 1 . 1 1 107 107 ALA H H 101 8.188 8.188 7.507 0.681 17903
183 1 . 1 1 108 108 THR H H 102 6.404 6.404 7.775 -1.371 17903
stop_
save_