Structure of Hact-SCRiP1
ID | Type | Value order | Atom ID 1 | Atom ID 2 |
---|---|---|---|---|
1 | disulfide | sing | 1:CYS5:SG | 1:CYS37:SG |
2 | disulfide | sing | 1:CYS12:SG | 1:CYS31:SG |
3 | disulfide | sing | 1:CYS19:SG | 1:CYS38:SG |
4 | disulfide | sing | 1:CYS26:SG | 1:CYS39:SG |
ID | Entity ID | Seq ID | Comp ID | Atom ID | Atom type | Val | Val err | Ambig. code |
---|---|---|---|---|---|---|---|---|
1 | 1 | 2 | SER | H | H | 8.481 | 0.020 | 1 |
2 | 1 | 2 | SER | HA | H | 4.452 | 0.020 | 1 |
3 | 1 | 2 | SER | HB2 | H | 3.786 | 0.020 | 2 |
4 | 1 | 2 | SER | HB3 | H | 3.786 | 0.020 | 2 |
5 | 1 | 2 | SER | CA | C | 58.388 | 0.400 | 1 |
6 | 1 | 2 | SER | CB | C | 63.803 | 0.400 | 1 |
7 | 1 | 3 | GLU | H | H | 8.318 | 0.020 | 1 |
8 | 1 | 3 | GLU | HA | H | 4.504 | 0.020 | 1 |
9 | 1 | 3 | GLU | HB2 | H | 2.046 | 0.020 | 2 |
10 | 1 | 3 | GLU | HB3 | H | 1.900 | 0.020 | 2 |
11 | 1 | 3 | GLU | HG2 | H | 2.358 | 0.020 | 2 |
12 | 1 | 3 | GLU | HG3 | H | 2.358 | 0.020 | 2 |
13 | 1 | 3 | GLU | CA | C | 55.675 | 0.400 | 1 |
14 | 1 | 4 | PHE | H | H | 8.307 | 0.020 | 1 |
15 | 1 | 4 | PHE | HA | H | 4.653 | 0.020 | 1 |
16 | 1 | 4 | PHE | HB2 | H | 3.072 | 0.020 | 2 |
17 | 1 | 4 | PHE | HB3 | H | 3.072 | 0.020 | 2 |
18 | 1 | 4 | PHE | HD1 | H | 7.178 | 0.020 | 1 |
19 | 1 | 4 | PHE | HD2 | H | 7.178 | 0.020 | 1 |
20 | 1 | 4 | PHE | CA | C | 57.476 | 0.400 | 1 |
21 | 1 | 4 | PHE | CB | C | 41.206 | 0.400 | 1 |
22 | 1 | 5 | CYS | H | H | 8.243 | 0.020 | 1 |
23 | 1 | 5 | CYS | HA | H | 4.295 | 0.020 | 1 |
24 | 1 | 5 | CYS | HB2 | H | 3.080 | 0.020 | 2 |
25 | 1 | 5 | CYS | HB3 | H | 2.396 | 0.020 | 2 |
26 | 1 | 5 | CYS | CA | C | 55.233 | 0.400 | 1 |
27 | 1 | 6 | GLY | H | H | 7.560 | 0.020 | 1 |
28 | 1 | 6 | GLY | HA2 | H | 4.281 | 0.020 | 2 |
29 | 1 | 6 | GLY | HA3 | H | 4.063 | 0.020 | 2 |
30 | 1 | 7 | HIS | H | H | 8.980 | 0.020 | 1 |
31 | 1 | 7 | HIS | HA | H | 4.546 | 0.020 | 1 |
32 | 1 | 7 | HIS | HB2 | H | 3.351 | 0.020 | 2 |
33 | 1 | 7 | HIS | HB3 | H | 3.437 | 0.020 | 2 |
34 | 1 | 7 | HIS | HD2 | H | 7.462 | 0.020 | 1 |
35 | 1 | 7 | HIS | HE1 | H | 8.648 | 0.020 | 1 |
36 | 1 | 7 | HIS | CD2 | C | 120.498 | 0.400 | 1 |
37 | 1 | 8 | ASP | H | H | 8.956 | 0.020 | 1 |
38 | 1 | 8 | ASP | HA | H | 4.670 | 0.020 | 1 |
39 | 1 | 8 | ASP | HB2 | H | 2.805 | 0.020 | 2 |
40 | 1 | 8 | ASP | HB3 | H | 2.842 | 0.020 | 2 |
41 | 1 | 9 | VAL | H | H | 8.087 | 0.020 | 1 |
42 | 1 | 9 | VAL | HA | H | 3.965 | 0.020 | 1 |
43 | 1 | 9 | VAL | HB | H | 2.016 | 0.020 | 1 |
44 | 1 | 9 | VAL | HG11 | H | 0.850 | 0.020 | 2 |
45 | 1 | 9 | VAL | HG12 | H | 0.850 | 0.020 | 2 |
46 | 1 | 9 | VAL | HG13 | H | 0.850 | 0.020 | 2 |
47 | 1 | 9 | VAL | HG21 | H | 0.485 | 0.020 | 2 |
48 | 1 | 9 | VAL | HG22 | H | 0.485 | 0.020 | 2 |
49 | 1 | 9 | VAL | HG23 | H | 0.485 | 0.020 | 2 |
50 | 1 | 9 | VAL | CA | C | 63.837 | 0.400 | 1 |
51 | 1 | 9 | VAL | CG1 | C | 20.940 | 0.400 | 2 |
52 | 1 | 9 | VAL | CG2 | C | 21.747 | 0.400 | 2 |
53 | 1 | 10 | GLY | H | H | 7.906 | 0.020 | 1 |
54 | 1 | 10 | GLY | HA2 | H | 3.588 | 0.020 | 2 |
55 | 1 | 10 | GLY | HA3 | H | 2.873 | 0.020 | 2 |
56 | 1 | 10 | GLY | CA | C | 46.653 | 0.400 | 1 |
57 | 1 | 11 | GLU | H | H | 8.172 | 0.020 | 1 |
58 | 1 | 11 | GLU | HA | H | 4.659 | 0.020 | 1 |
59 | 1 | 11 | GLU | HB2 | H | 1.970 | 0.020 | 2 |
60 | 1 | 11 | GLU | HB3 | H | 1.832 | 0.020 | 2 |
61 | 1 | 11 | GLU | HG2 | H | 2.297 | 0.020 | 2 |
62 | 1 | 11 | GLU | HG3 | H | 2.214 | 0.020 | 2 |
63 | 1 | 11 | GLU | CG | C | 33.226 | 0.400 | 1 |
64 | 1 | 12 | CYS | H | H | 8.799 | 0.020 | 1 |
65 | 1 | 12 | CYS | HA | H | 5.361 | 0.020 | 1 |
66 | 1 | 12 | CYS | HB2 | H | 3.010 | 0.020 | 2 |
67 | 1 | 12 | CYS | HB3 | H | 2.844 | 0.020 | 2 |
68 | 1 | 12 | CYS | CA | C | 55.271 | 0.400 | 1 |
69 | 1 | 12 | CYS | CB | C | 42.796 | 0.400 | 1 |
70 | 1 | 13 | VAL | H | H | 9.895 | 0.020 | 1 |
71 | 1 | 13 | VAL | HA | H | 5.009 | 0.020 | 1 |
72 | 1 | 13 | VAL | HB | H | 2.308 | 0.020 | 1 |
73 | 1 | 13 | VAL | HG11 | H | 0.872 | 0.020 | 2 |
74 | 1 | 13 | VAL | HG12 | H | 0.872 | 0.020 | 2 |
75 | 1 | 13 | VAL | HG13 | H | 0.872 | 0.020 | 2 |
76 | 1 | 13 | VAL | HG21 | H | 0.872 | 0.020 | 2 |
77 | 1 | 13 | VAL | HG22 | H | 0.872 | 0.020 | 2 |
78 | 1 | 13 | VAL | HG23 | H | 0.872 | 0.020 | 2 |
79 | 1 | 13 | VAL | CG1 | C | 20.167 | 0.400 | 2 |
80 | 1 | 14 | PRO | HA | H | 4.540 | 0.020 | 1 |
81 | 1 | 14 | PRO | HB2 | H | 2.549 | 0.020 | 2 |
82 | 1 | 14 | PRO | HB3 | H | 1.972 | 0.020 | 2 |
83 | 1 | 14 | PRO | HG2 | H | 2.184 | 0.020 | 2 |
84 | 1 | 14 | PRO | HG3 | H | 2.309 | 0.020 | 2 |
85 | 1 | 14 | PRO | HD2 | H | 3.947 | 0.020 | 2 |
86 | 1 | 14 | PRO | HD3 | H | 3.633 | 0.020 | 2 |
87 | 1 | 14 | PRO | CA | C | 62.271 | 0.400 | 1 |
88 | 1 | 14 | PRO | CB | C | 31.816 | 0.400 | 1 |
89 | 1 | 15 | PRO | HA | H | 4.044 | 0.020 | 1 |
90 | 1 | 15 | PRO | HB2 | H | 2.390 | 0.020 | 2 |
91 | 1 | 15 | PRO | HD2 | H | 3.775 | 0.020 | 2 |
92 | 1 | 15 | PRO | HD3 | H | 3.775 | 0.020 | 2 |
93 | 1 | 15 | PRO | CA | C | 65.371 | 0.400 | 1 |
94 | 1 | 16 | LYS | H | H | 8.389 | 0.020 | 1 |
95 | 1 | 16 | LYS | HA | H | 4.275 | 0.020 | 1 |
96 | 1 | 16 | LYS | HB2 | H | 1.914 | 0.020 | 2 |
97 | 1 | 16 | LYS | HB3 | H | 1.757 | 0.020 | 2 |
98 | 1 | 16 | LYS | HG2 | H | 1.433 | 0.020 | 2 |
99 | 1 | 16 | LYS | HG3 | H | 1.379 | 0.020 | 2 |
100 | 1 | 16 | LYS | HD2 | H | 1.648 | 0.020 | 2 |
101 | 1 | 16 | LYS | HD3 | H | 1.648 | 0.020 | 2 |
102 | 1 | 16 | LYS | HE2 | H | 2.962 | 0.020 | 2 |
103 | 1 | 16 | LYS | HE3 | H | 2.962 | 0.020 | 2 |
104 | 1 | 16 | LYS | HZ1 | H | 7.559 | 0.020 | 1 |
105 | 1 | 16 | LYS | HZ2 | H | 7.559 | 0.020 | 1 |
106 | 1 | 16 | LYS | HZ3 | H | 7.559 | 0.020 | 1 |
107 | 1 | 16 | LYS | CA | C | 56.770 | 0.400 | 1 |
108 | 1 | 16 | LYS | CG | C | 25.587 | 0.400 | 1 |
109 | 1 | 16 | LYS | CD | C | 28.787 | 0.400 | 1 |
110 | 1 | 17 | LEU | H | H | 7.778 | 0.020 | 1 |
111 | 1 | 17 | LEU | HA | H | 4.288 | 0.020 | 1 |
112 | 1 | 17 | LEU | HB2 | H | 1.612 | 0.020 | 2 |
113 | 1 | 17 | LEU | HB3 | H | 1.612 | 0.020 | 2 |
114 | 1 | 17 | LEU | HD11 | H | 0.953 | 0.020 | 2 |
115 | 1 | 17 | LEU | HD12 | H | 0.953 | 0.020 | 2 |
116 | 1 | 17 | LEU | HD13 | H | 0.953 | 0.020 | 2 |
117 | 1 | 17 | LEU | HD21 | H | 0.864 | 0.020 | 2 |
118 | 1 | 17 | LEU | HD22 | H | 0.864 | 0.020 | 2 |
119 | 1 | 17 | LEU | HD23 | H | 0.864 | 0.020 | 2 |
120 | 1 | 17 | LEU | CD1 | C | 24.841 | 0.400 | 2 |
121 | 1 | 17 | LEU | CD2 | C | 24.043 | 0.400 | 2 |
122 | 1 | 18 | VAL | H | H | 8.079 | 0.020 | 1 |
123 | 1 | 18 | VAL | HA | H | 4.008 | 0.020 | 1 |
124 | 1 | 18 | VAL | HB | H | 1.939 | 0.020 | 1 |
125 | 1 | 18 | VAL | HG11 | H | 0.956 | 0.020 | 2 |
126 | 1 | 18 | VAL | HG12 | H | 0.956 | 0.020 | 2 |
127 | 1 | 18 | VAL | HG13 | H | 0.956 | 0.020 | 2 |
128 | 1 | 18 | VAL | HG21 | H | 0.956 | 0.020 | 2 |
129 | 1 | 18 | VAL | HG22 | H | 0.956 | 0.020 | 2 |
130 | 1 | 18 | VAL | HG23 | H | 0.956 | 0.020 | 2 |
131 | 1 | 18 | VAL | CA | C | 61.567 | 0.400 | 1 |
132 | 1 | 18 | VAL | CG1 | C | 20.950 | 0.400 | 2 |
133 | 1 | 19 | CYS | H | H | 8.786 | 0.020 | 1 |
134 | 1 | 19 | CYS | HA | H | 4.403 | 0.020 | 1 |
135 | 1 | 19 | CYS | HB2 | H | 3.310 | 0.020 | 2 |
136 | 1 | 19 | CYS | HB3 | H | 2.371 | 0.020 | 2 |
137 | 1 | 19 | CYS | CA | C | 54.141 | 0.400 | 1 |
138 | 1 | 20 | ARG | H | H | 8.729 | 0.020 | 1 |
139 | 1 | 20 | ARG | HA | H | 4.533 | 0.020 | 1 |
140 | 1 | 20 | ARG | HB2 | H | 1.792 | 0.020 | 2 |
141 | 1 | 20 | ARG | HB3 | H | 1.792 | 0.020 | 2 |
142 | 1 | 20 | ARG | HD2 | H | 3.256 | 0.020 | 2 |
143 | 1 | 20 | ARG | HD3 | H | 3.256 | 0.020 | 2 |
144 | 1 | 20 | ARG | HE | H | 7.351 | 0.020 | 1 |
145 | 1 | 20 | ARG | CA | C | 54.171 | 0.400 | 1 |
146 | 1 | 20 | ARG | CD | C | 43.546 | 0.400 | 1 |
147 | 1 | 21 | PRO | HA | H | 4.681 | 0.020 | 1 |
148 | 1 | 21 | PRO | HB2 | H | 2.447 | 0.020 | 2 |
149 | 1 | 21 | PRO | HB3 | H | 1.869 | 0.020 | 2 |
150 | 1 | 21 | PRO | HG2 | H | 2.188 | 0.020 | 2 |
151 | 1 | 21 | PRO | HG3 | H | 2.085 | 0.020 | 2 |
152 | 1 | 21 | PRO | HD2 | H | 4.163 | 0.020 | 2 |
153 | 1 | 21 | PRO | HD3 | H | 3.664 | 0.020 | 2 |
154 | 1 | 21 | PRO | CG | C | 27.947 | 0.400 | 1 |
155 | 1 | 21 | PRO | CD | C | 51.287 | 0.400 | 1 |
156 | 1 | 22 | PRO | HA | H | 4.748 | 0.020 | 1 |
157 | 1 | 22 | PRO | HB2 | H | 2.503 | 0.020 | 2 |
158 | 1 | 22 | PRO | HD2 | H | 3.557 | 0.020 | 2 |
159 | 1 | 22 | PRO | HD3 | H | 3.602 | 0.020 | 2 |
160 | 1 | 23 | THR | H | H | 8.956 | 0.020 | 1 |
161 | 1 | 23 | THR | HA | H | 5.143 | 0.020 | 1 |
162 | 1 | 23 | THR | HB | H | 3.632 | 0.020 | 1 |
163 | 1 | 23 | THR | HG21 | H | 1.042 | 0.020 | 1 |
164 | 1 | 23 | THR | HG22 | H | 1.042 | 0.020 | 1 |
165 | 1 | 23 | THR | HG23 | H | 1.042 | 0.020 | 1 |
166 | 1 | 24 | HIS | H | H | 8.318 | 0.020 | 1 |
167 | 1 | 24 | HIS | HA | H | 4.918 | 0.020 | 1 |
168 | 1 | 24 | HIS | HB2 | H | 3.210 | 0.020 | 2 |
169 | 1 | 24 | HIS | HB3 | H | 3.210 | 0.020 | 2 |
170 | 1 | 24 | HIS | HD2 | H | 7.175 | 0.020 | 1 |
171 | 1 | 24 | HIS | HE1 | H | 8.634 | 0.020 | 1 |
172 | 1 | 24 | HIS | CD2 | C | 120.758 | 0.400 | 1 |
173 | 1 | 25 | GLU | H | H | 9.222 | 0.020 | 1 |
174 | 1 | 25 | GLU | HA | H | 4.546 | 0.020 | 1 |
175 | 1 | 25 | GLU | HB2 | H | 2.057 | 0.020 | 2 |
176 | 1 | 25 | GLU | HB3 | H | 2.057 | 0.020 | 2 |
177 | 1 | 25 | GLU | HG2 | H | 2.264 | 0.020 | 2 |
178 | 1 | 25 | GLU | HG3 | H | 2.264 | 0.020 | 2 |
179 | 1 | 25 | GLU | CA | C | 58.658 | 0.400 | 1 |
180 | 1 | 25 | GLU | CG | C | 37.293 | 0.400 | 1 |
181 | 1 | 26 | CYS | H | H | 8.999 | 0.020 | 1 |
182 | 1 | 26 | CYS | HA | H | 5.241 | 0.020 | 1 |
183 | 1 | 26 | CYS | HB2 | H | 3.369 | 0.020 | 2 |
184 | 1 | 26 | CYS | HB3 | H | 2.915 | 0.020 | 2 |
185 | 1 | 26 | CYS | CA | C | 54.438 | 0.400 | 1 |
186 | 1 | 27 | LEU | H | H | 8.656 | 0.020 | 1 |
187 | 1 | 27 | LEU | HA | H | 4.400 | 0.020 | 1 |
188 | 1 | 27 | LEU | HB2 | H | 1.575 | 0.020 | 2 |
189 | 1 | 27 | LEU | HB3 | H | 1.482 | 0.020 | 2 |
190 | 1 | 27 | LEU | HG | H | 1.716 | 0.020 | 1 |
191 | 1 | 27 | LEU | HD11 | H | 0.897 | 0.020 | 2 |
192 | 1 | 27 | LEU | HD12 | H | 0.897 | 0.020 | 2 |
193 | 1 | 27 | LEU | HD13 | H | 0.897 | 0.020 | 2 |
194 | 1 | 27 | LEU | HD21 | H | 0.897 | 0.020 | 2 |
195 | 1 | 27 | LEU | HD22 | H | 0.897 | 0.020 | 2 |
196 | 1 | 27 | LEU | HD23 | H | 0.897 | 0.020 | 2 |
197 | 1 | 27 | LEU | CG | C | 27.228 | 0.400 | 1 |
198 | 1 | 28 | HIS | H | H | 8.505 | 0.020 | 1 |
199 | 1 | 28 | HIS | HA | H | 4.396 | 0.020 | 1 |
200 | 1 | 28 | HIS | HB2 | H | 3.072 | 0.020 | 2 |
201 | 1 | 28 | HIS | HB3 | H | 2.985 | 0.020 | 2 |
202 | 1 | 28 | HIS | HD2 | H | 6.701 | 0.020 | 1 |
203 | 1 | 28 | HIS | HE1 | H | 8.513 | 0.020 | 1 |
204 | 1 | 28 | HIS | CA | C | 56.650 | 0.400 | 1 |
205 | 1 | 28 | HIS | CB | C | 27.951 | 0.400 | 1 |
206 | 1 | 29 | PHE | H | H | 7.441 | 0.020 | 1 |
207 | 1 | 29 | PHE | HA | H | 5.035 | 0.020 | 1 |
208 | 1 | 29 | PHE | HB2 | H | 2.494 | 0.020 | 2 |
209 | 1 | 29 | PHE | HB3 | H | 3.330 | 0.020 | 2 |
210 | 1 | 29 | PHE | HD1 | H | 7.159 | 0.020 | 1 |
211 | 1 | 29 | PHE | HD2 | H | 7.159 | 0.020 | 1 |
212 | 1 | 29 | PHE | HE1 | H | 6.726 | 0.020 | 1 |
213 | 1 | 29 | PHE | HE2 | H | 6.726 | 0.020 | 1 |
214 | 1 | 30 | PRO | HA | H | 4.386 | 0.020 | 1 |
215 | 1 | 30 | PRO | HB2 | H | 2.315 | 0.020 | 2 |
216 | 1 | 30 | PRO | HD2 | H | 3.889 | 0.020 | 2 |
217 | 1 | 30 | PRO | HD3 | H | 3.863 | 0.020 | 2 |
218 | 1 | 30 | PRO | CA | C | 63.834 | 0.400 | 1 |
219 | 1 | 31 | CYS | H | H | 8.460 | 0.020 | 1 |
220 | 1 | 31 | CYS | HA | H | 4.829 | 0.020 | 1 |
221 | 1 | 31 | CYS | HB2 | H | 2.838 | 0.020 | 2 |
222 | 1 | 31 | CYS | HB3 | H | 2.704 | 0.020 | 2 |
223 | 1 | 32 | PRO | HA | H | 4.497 | 0.020 | 1 |
224 | 1 | 32 | PRO | HB2 | H | 2.301 | 0.020 | 2 |
225 | 1 | 32 | PRO | HD2 | H | 3.846 | 0.020 | 2 |
226 | 1 | 32 | PRO | HD3 | H | 3.705 | 0.020 | 2 |
227 | 1 | 32 | PRO | CA | C | 62.405 | 0.400 | 1 |
228 | 1 | 32 | PRO | CD | C | 51.338 | 0.400 | 1 |
229 | 1 | 33 | GLY | H | H | 8.442 | 0.020 | 1 |
230 | 1 | 33 | GLY | HA2 | H | 3.719 | 0.020 | 2 |
231 | 1 | 33 | GLY | HA3 | H | 3.584 | 0.020 | 2 |
232 | 1 | 34 | TYR | H | H | 8.585 | 0.020 | 1 |
233 | 1 | 34 | TYR | HA | H | 4.648 | 0.020 | 1 |
234 | 1 | 34 | TYR | HB2 | H | 3.284 | 0.020 | 2 |
235 | 1 | 34 | TYR | HB3 | H | 2.947 | 0.020 | 2 |
236 | 1 | 34 | TYR | HD1 | H | 7.129 | 0.020 | 1 |
237 | 1 | 34 | TYR | HD2 | H | 7.129 | 0.020 | 1 |
238 | 1 | 34 | TYR | HE1 | H | 6.851 | 0.020 | 1 |
239 | 1 | 34 | TYR | HE2 | H | 6.851 | 0.020 | 1 |
240 | 1 | 35 | LEU | H | H | 7.287 | 0.020 | 1 |
241 | 1 | 35 | LEU | HA | H | 4.305 | 0.020 | 1 |
242 | 1 | 35 | LEU | HB2 | H | 1.725 | 0.020 | 2 |
243 | 1 | 35 | LEU | HB3 | H | 1.725 | 0.020 | 2 |
244 | 1 | 35 | LEU | HG | H | 1.402 | 0.020 | 1 |
245 | 1 | 35 | LEU | HD11 | H | 0.692 | 0.020 | 2 |
246 | 1 | 35 | LEU | HD12 | H | 0.692 | 0.020 | 2 |
247 | 1 | 35 | LEU | HD13 | H | 0.692 | 0.020 | 2 |
248 | 1 | 35 | LEU | HD21 | H | 0.825 | 0.020 | 2 |
249 | 1 | 35 | LEU | HD22 | H | 0.825 | 0.020 | 2 |
250 | 1 | 35 | LEU | HD23 | H | 0.825 | 0.020 | 2 |
251 | 1 | 36 | LYS | H | H | 9.363 | 0.020 | 1 |
252 | 1 | 36 | LYS | HA | H | 4.812 | 0.020 | 1 |
253 | 1 | 36 | LYS | HB2 | H | 1.676 | 0.020 | 2 |
254 | 1 | 36 | LYS | HB3 | H | 1.565 | 0.020 | 2 |
255 | 1 | 36 | LYS | HG2 | H | 1.252 | 0.020 | 2 |
256 | 1 | 36 | LYS | HG3 | H | 1.158 | 0.020 | 2 |
257 | 1 | 36 | LYS | HE2 | H | 2.667 | 0.020 | 2 |
258 | 1 | 36 | LYS | HE3 | H | 2.667 | 0.020 | 2 |
259 | 1 | 36 | LYS | HZ1 | H | 7.257 | 0.020 | 1 |
260 | 1 | 36 | LYS | HZ2 | H | 7.257 | 0.020 | 1 |
261 | 1 | 36 | LYS | HZ3 | H | 7.257 | 0.020 | 1 |
262 | 1 | 36 | LYS | CB | C | 36.594 | 0.400 | 1 |
263 | 1 | 36 | LYS | CG | C | 24.058 | 0.400 | 1 |
264 | 1 | 37 | CYS | H | H | 8.901 | 0.020 | 1 |
265 | 1 | 37 | CYS | HA | H | 4.687 | 0.020 | 1 |
266 | 1 | 37 | CYS | HB2 | H | 3.699 | 0.020 | 2 |
267 | 1 | 37 | CYS | HB3 | H | 3.169 | 0.020 | 2 |
268 | 1 | 38 | CYS | H | H | 9.115 | 0.020 | 1 |
269 | 1 | 38 | CYS | HA | H | 4.842 | 0.020 | 1 |
270 | 1 | 38 | CYS | HB2 | H | 2.887 | 0.020 | 2 |
271 | 1 | 38 | CYS | HB3 | H | 2.691 | 0.020 | 2 |
272 | 1 | 39 | CYS | H | H | 8.843 | 0.020 | 1 |
273 | 1 | 39 | CYS | HA | H | 4.657 | 0.020 | 1 |
274 | 1 | 39 | CYS | HB2 | H | 2.611 | 0.020 | 2 |
275 | 1 | 39 | CYS | HB3 | H | 2.310 | 0.020 | 2 |
276 | 1 | 40 | TYR | H | H | 7.856 | 0.020 | 1 |
277 | 1 | 40 | TYR | HA | H | 4.495 | 0.020 | 1 |
278 | 1 | 40 | TYR | HB2 | H | 3.342 | 0.020 | 2 |
279 | 1 | 40 | TYR | HB3 | H | 2.496 | 0.020 | 2 |
280 | 1 | 40 | TYR | HD1 | H | 6.823 | 0.020 | 1 |
281 | 1 | 40 | TYR | HD2 | H | 6.823 | 0.020 | 1 |
282 | 1 | 40 | TYR | HE1 | H | 6.727 | 0.020 | 1 |
283 | 1 | 40 | TYR | HE2 | H | 6.727 | 0.020 | 1 |
284 | 1 | 40 | TYR | CD2 | C | 132.385 | 0.400 | 3 |
285 | 1 | 41 | PRO | HA | H | 4.441 | 0.020 | 1 |
286 | 1 | 41 | PRO | HB2 | H | 2.358 | 0.020 | 2 |
287 | 1 | 41 | PRO | HG2 | H | 2.101 | 0.020 | 2 |
288 | 1 | 41 | PRO | HG3 | H | 2.069 | 0.020 | 2 |
289 | 1 | 41 | PRO | HD2 | H | 3.533 | 0.020 | 2 |
290 | 1 | 41 | PRO | HD3 | H | 3.911 | 0.020 | 2 |
291 | 1 | 41 | PRO | CA | C | 64.561 | 0.400 | 1 |
292 | 1 | 41 | PRO | CG | C | 27.964 | 0.400 | 1 |
293 | 1 | 41 | PRO | CD | C | 49.815 | 0.400 | 1 |