Lines Matching refs:LEU
78 ATOM 71 N LEU 9 -1.248 1.097 24.797 -0.4000 1.5000
79 ATOM 72 CA LEU 9 -0.956 2.169 23.850 -0.0000 2.0000
80 ATOM 73 C LEU 9 0.055 1.737 22.816 0.5500 1.7000
81 ATOM 74 O LEU 9 -0.205 2.000 21.622 -0.5500 1.4000
82 ATOM 75 CB LEU 9 -0.476 3.409 24.655 0.0000 2.0000
83 ATOM 76 CG LEU 9 -1.518 4.135 25.539 0.0000 2.0000
84 ATOM 77 CD1 LEU 9 -0.849 5.252 26.351 0.0000 2.0000
85 ATOM 78 CD2 LEU 9 -2.643 4.779 24.715 0.0000 2.0000
86 ATOM 79 HD22 LEU 9 -2.877 5.663 25.114 0.0000 0.0000
87 ATOM 80 HD23 LEU 9 -2.331 4.905 23.776 0.0000 0.0000
88 ATOM 81 HD21 LEU 9 -3.442 4.181 24.728 0.0000 0.0000
89 ATOM 82 H LEU 9 -1.137 1.168 25.810 0.4000 1.0000
90 ATOM 83 HD13 LEU 9 -0.936 6.115 25.856 0.0000 0.0000
91 ATOM 84 HD12 LEU 9 -1.298 5.326 27.240 0.0000 0.0000
92 ATOM 85 HD11 LEU 9 0.117 5.032 26.478 0.0000 0.0000
93 ATOM 86 HA LEU 9 -1.815 2.419 23.380 0.0000 0.0000
94 ATOM 87 HG LEU 9 -1.926 3.473 26.161 0.0000 0.0000
95 ATOM 88 HB3 LEU 9 -0.129 4.075 23.999 0.0000 0.0000
96 ATOM 89 HB2 LEU 9 0.262 3.108 25.256 0.0000 0.0000
107 ATOM 100 N LEU 11 0.791 -1.246 21.699 -0.4000 1.5000
108 ATOM 101 CA LEU 11 0.199 -2.168 20.735 -0.0000 2.0000
109 ATOM 102 C LEU 11 -0.622 -1.439 19.699 0.5500 1.7000
110 ATOM 103 O LEU 11 -0.439 -1.755 18.504 -0.5500 1.4000
111 ATOM 104 CB LEU 11 -0.645 -3.213 21.519 0.0000 2.0000
112 ATOM 105 CG LEU 11 0.118 -4.231 22.400 0.0000 2.0000
113 ATOM 106 CD1 LEU 11 -0.868 -5.102 23.192 0.0000 2.0000
114 ATOM 107 CD2 LEU 11 1.005 -5.176 21.575 0.0000 2.0000
115 ATOM 108 HD22 LEU 11 1.195 -5.997 22.110 0.0000 0.0000
116 ATOM 109 HD23 LEU 11 0.527 -5.424 20.735 0.0000 0.0000
117 ATOM 110 HD21 LEU 11 1.860 -4.712 21.353 0.0000 0.0000
118 ATOM 111 H LEU 11 0.651 -1.291 22.710 0.4000 1.0000
119 ATOM 112 HD13 LEU 11 -0.524 -6.038 23.226 0.0000 0.0000
120 ATOM 113 HD12 LEU 11 -0.954 -4.740 24.118 0.0000 0.0000
121 ATOM 114 HD11 LEU 11 -1.757 -5.085 22.739 0.0000 0.0000
122 ATOM 115 HA LEU 11 0.947 -2.662 20.268 0.0000 0.0000
123 ATOM 116 HG LEU 11 0.701 -3.732 23.035 0.0000 0.0000
124 ATOM 117 HB3 LEU 11 -1.170 -3.735 20.851 0.0000 0.0000
125 ATOM 118 HB2 LEU 11 -1.263 -2.708 22.119 0.0000 0.0000
136 ATOM 129 N LEU 13 -0.404 1.640 18.618 -0.4000 1.5000
137 ATOM 130 CA LEU 13 0.452 2.348 17.673 -0.0000 2.0000
138 ATOM 131 C LEU 13 1.024 1.415 16.633 0.5500 1.7000
139 ATOM 132 O LEU 13 0.960 1.785 15.441 -0.5500 1.4000
140 ATOM 133 CB LEU 13 1.563 3.079 18.478 0.0000 2.0000
141 ATOM 134 CG LEU 13 2.524 4.002 17.693 0.0000 2.0000
142 ATOM 135 CD1 LEU 13 1.752 5.168 17.059 0.0000 2.0000
143 ATOM 136 CD2 LEU 13 3.618 4.609 18.584 0.0000 2.0000
144 ATOM 137 HD22 LEU 13 4.350 4.965 18.007 0.0000 0.0000
145 ATOM 138 HD23 LEU 13 3.226 5.349 19.127 0.0000 0.0000
146 ATOM 139 HD21 LEU 13 3.978 3.902 19.189 0.0000 0.0000
147 ATOM 140 H LEU 13 -0.270 1.629 19.631 0.4000 1.0000
148 ATOM 141 HD13 LEU 13 0.888 4.828 16.692 0.0000 0.0000
149 ATOM 142 HD12 LEU 13 1.574 5.861 17.755 0.0000 0.0000
150 ATOM 143 HD11 LEU 13 2.299 5.562 16.323 0.0000 0.0000
151 ATOM 144 HA LEU 13 -0.104 3.052 17.206 0.0000 0.0000
152 ATOM 145 HG LEU 13 2.965 3.470 16.976 0.0000 0.0000
153 ATOM 146 HB3 LEU 13 2.119 2.381 18.922 0.0000 0.0000
154 ATOM 147 HB2 LEU 13 1.111 3.641 19.168 0.0000 0.0000
179 ATOM 172 N LEU 15 -0.105 -1.438 15.508 -0.4000 1.5000
180 ATOM 173 CA LEU 15 -1.124 -1.844 14.545 -0.0000 2.0000
181 ATOM 174 C LEU 15 -1.374 -0.770 13.515 0.5500 1.7000
182 ATOM 175 O LEU 15 -1.411 -1.128 12.317 -0.5500 1.4000
183 ATOM 176 CB LEU 15 -2.413 -2.211 15.330 0.0000 2.0000
184 ATOM 177 CG LEU 15 -3.601 -2.791 14.525 0.0000 2.0000
185 ATOM 178 CD1 LEU 15 -3.210 -4.129 13.879 0.0000 2.0000
186 ATOM 179 CD2 LEU 15 -4.837 -3.047 15.398 0.0000 2.0000
187 ATOM 180 HD22 LEU 15 -4.585 -2.955 16.359 0.0000 0.0000
188 ATOM 181 HD23 LEU 15 -5.544 -2.381 15.170 0.0000 0.0000
189 ATOM 182 HD21 LEU 15 -5.176 -3.970 15.225 0.0000 0.0000
190 ATOM 183 H LEU 15 -0.242 -1.397 16.519 0.4000 1.0000
191 ATOM 184 HD13 LEU 15 -2.850 -3.958 12.964 0.0000 0.0000
192 ATOM 185 HD12 LEU 15 -2.512 -4.571 14.439 0.0000 0.0000
193 ATOM 186 HD11 LEU 15 -4.017 -4.713 13.821 0.0000 0.0000
194 ATOM 187 HA LEU 15 -0.800 -2.677 14.073 0.0000 0.0000
195 ATOM 188 HG LEU 15 -3.852 -2.142 13.813 0.0000 0.0000
196 ATOM 189 HB3 LEU 15 -2.737 -1.381 15.779 0.0000 0.0000
197 ATOM 190 HB2 LEU 15 -2.162 -2.891 16.016 0.0000 0.0000
208 ATOM 201 N LEU 17 0.581 1.619 12.438 -0.4000 1.5000
209 ATOM 202 CA LEU 17 1.687 1.707 11.489 -0.0000 2.0000
210 ATOM 203 C LEU 17 1.611 0.618 10.445 0.5500 1.7000
211 ATOM 204 O LEU 17 1.770 0.962 9.253 -0.5500 1.4000
212 ATOM 205 CB LEU 17 3.017 1.657 12.290 0.0000 2.0000
213 ATOM 206 CG LEU 17 3.359 2.873 13.182 0.0000 2.0000
214 ATOM 207 CD1 LEU 17 4.638 2.605 13.990 0.0000 2.0000
215 ATOM 208 CD2 LEU 17 3.592 4.156 12.370 0.0000 2.0000
216 ATOM 209 HD22 LEU 17 2.711 4.563 12.141 0.0000 0.0000
217 ATOM 210 HD23 LEU 17 4.128 4.797 12.916 0.0000 0.0000
218 ATOM 211 HD21 LEU 17 4.087 3.929 11.534 0.0000 0.0000
219 ATOM 212 H LEU 17 0.687 1.527 13.449 0.4000 1.0000
220 ATOM 213 HD13 LEU 17 4.575 1.704 14.414 0.0000 0.0000
221 ATOM 214 HD12 LEU 17 5.425 2.635 13.377 0.0000 0.0000
222 ATOM 215 HD11 LEU 17 4.732 3.305 14.695 0.0000 0.0000
223 ATOM 216 HA LEU 17 1.637 2.604 11.026 0.0000 0.0000
224 ATOM 217 HG LEU 17 2.602 3.035 13.808 0.0000 0.0000
225 ATOM 218 HB3 LEU 17 3.759 1.555 11.632 0.0000 0.0000
226 ATOM 219 HB2 LEU 17 2.978 0.856 12.885 0.0000 0.0000
237 ATOM 230 N LEU 19 -0.964 -1.052 9.319 -0.4000 1.5000
238 ATOM 231 CA LEU 19 -2.033 -0.789 8.361 -0.0000 2.0000
239 ATOM 232 C LEU 19 -1.617 0.237 7.333 0.5500 1.7000
240 ATOM 233 O LEU 19 -1.860 -0.030 6.136 -0.5500 1.4000
241 ATOM 234 CB LEU 19 -3.295 -0.345 9.152 0.0000 2.0000
242 ATOM 235 CG LEU 19 -4.001 -1.409 10.025 0.0000 2.0000
243 ATOM 236 CD1 LEU 19 -5.147 -0.774 10.827 0.0000 2.0000
244 ATOM 237 CD2 LEU 19 -4.603 -2.551 9.192 0.0000 2.0000
245 ATOM 238 HD22 LEU 19 -3.894 -2.938 8.606 0.0000 0.0000
246 ATOM 239 HD23 LEU 19 -4.954 -3.255 9.806 0.0000 0.0000
247 ATOM 240 HD21 LEU 19 -5.346 -2.191 8.631 0.0000 0.0000
248 ATOM 241 H LEU 19 -1.050 -0.944 10.332 0.4000 1.0000
249 ATOM 242 HD13 LEU 19 -5.966 -0.739 10.257 0.0000 0.0000
250 ATOM 243 HD12 LEU 19 -5.324 -1.327 11.639 0.0000 0.0000
251 ATOM 244 HD11 LEU 19 -4.884 0.150 11.098 0.0000 0.0000
252 ATOM 245 HA LEU 19 -2.253 -1.653 7.886 0.0000 0.0000
253 ATOM 246 HG LEU 19 -3.335 -1.800 10.654 0.0000 0.0000
254 ATOM 247 HB3 LEU 19 -3.963 -0.015 8.489 0.0000 0.0000
255 ATOM 248 HB2 LEU 19 -3.021 0.400 9.758 0.0000 0.0000