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Ticket #6208: Mu-Conotoxin P0C349.pdb

File Mu-Conotoxin P0C349.pdb, 24.8 KB (added by rhloring@…, 4 years ago)
Added by email2trac

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1	SEQRES 1 A 22 ARG HIS GLY CYS CYS LYS GLY PRO LYS GLY CYS SER SER
2	SEQRES 2 A 22 ARG GLU CYS ARG PRO GLN HIS CYS CYS
3	ATOM 1 N ARG A 1 -11.679 5.442 4.928 1.00 50.09 N
4	ATOM 2 H ARG A 1 -12.094 5.614 4.023 1.00 50.09 H
5	ATOM 3 H2 ARG A 1 -11.616 4.441 5.049 1.00 50.09 H
6	ATOM 4 H3 ARG A 1 -12.288 5.816 5.642 1.00 50.09 H
7	ATOM 5 CA ARG A 1 -10.321 6.039 5.009 1.00 50.09 C
8	ATOM 6 HA ARG A 1 -10.376 7.111 4.816 1.00 50.09 H
9	ATOM 7 C ARG A 1 -9.484 5.419 3.901 1.00 50.09 C
10	ATOM 8 CB ARG A 1 -9.653 5.812 6.392 1.00 50.09 C
11	ATOM 9 HB2 ARG A 1 -8.599 5.582 6.241 1.00 50.09 H
12	ATOM 10 HB3 ARG A 1 -10.105 4.949 6.881 1.00 50.09 H
13	ATOM 11 O ARG A 1 -9.100 4.265 4.022 1.00 50.09 O
14	ATOM 12 CG ARG A 1 -9.709 7.028 7.338 1.00 50.09 C
15	ATOM 13 HG2 ARG A 1 -9.210 7.872 6.862 1.00 50.09 H
16	ATOM 14 HG3 ARG A 1 -10.748 7.293 7.532 1.00 50.09 H
17	ATOM 15 CD ARG A 1 -9.005 6.715 8.673 1.00 50.09 C
18	ATOM 16 HD2 ARG A 1 -9.522 5.887 9.157 1.00 50.09 H
19	ATOM 17 HD3 ARG A 1 -7.980 6.408 8.468 1.00 50.09 H
20	ATOM 18 NE ARG A 1 -8.981 7.875 9.589 1.00 50.09 N
21	ATOM 19 HE ARG A 1 -9.351 8.751 9.250 1.00 50.09 H
22	ATOM 20 NH1 ARG A 1 -8.006 6.827 11.396 1.00 50.09 N
23	ATOM 21 HH11 ARG A 1 -7.654 6.872 12.342 1.00 50.09 H
24	ATOM 22 HH12 ARG A 1 -7.988 5.947 10.902 1.00 50.09 H
25	ATOM 23 NH2 ARG A 1 -8.530 8.984 11.531 1.00 50.09 N
26	ATOM 24 HH21 ARG A 1 -8.178 8.981 12.477 1.00 50.09 H
27	ATOM 25 HH22 ARG A 1 -8.931 9.836 11.166 1.00 50.09 H
28	ATOM 26 CZ ARG A 1 -8.508 7.887 10.827 1.00 50.09 C
29	ATOM 27 N HIS A 2 -9.258 6.148 2.809 1.00 60.39 N
30	ATOM 28 H HIS A 2 -9.655 7.072 2.717 1.00 60.39 H
31	ATOM 29 CA HIS A 2 -8.434 5.695 1.685 1.00 60.39 C
32	ATOM 30 HA HIS A 2 -8.681 4.663 1.433 1.00 60.39 H
33	ATOM 31 C HIS A 2 -6.948 5.721 2.054 1.00 60.39 C
34	ATOM 32 CB HIS A 2 -8.747 6.556 0.455 1.00 60.39 C
35	ATOM 33 HB2 HIS A 2 -7.922 6.485 -0.253 1.00 60.39 H
36	ATOM 34 HB3 HIS A 2 -8.850 7.604 0.735 1.00 60.39 H
37	ATOM 35 O HIS A 2 -6.224 6.646 1.700 1.00 60.39 O
38	ATOM 36 CG HIS A 2 -9.986 6.094 -0.251 1.00 60.39 C
39	ATOM 37 CD2 HIS A 2 -10.027 5.082 -1.161 1.00 60.39 C
40	ATOM 38 HD2 HIS A 2 -9.199 4.490 -1.522 1.00 60.39 H
41	ATOM 39 ND1 HIS A 2 -11.275 6.581 -0.034 1.00 60.39 N
42	ATOM 40 CE1 HIS A 2 -12.059 5.877 -0.868 1.00 60.39 C
43	ATOM 41 HE1 HIS A 2 -13.127 6.009 -0.959 1.00 60.39 H
44	ATOM 42 NE2 HIS A 2 -11.333 4.963 -1.540 1.00 60.39 N
45	ATOM 43 HE2 HIS A 2 -11.679 4.276 -2.195 1.00 60.39 H
46	ATOM 44 N GLY A 3 -6.515 4.731 2.836 1.00 63.30 N
47	ATOM 45 H GLY A 3 -7.187 4.060 3.178 1.00 63.30 H
48	ATOM 46 CA GLY A 3 -5.100 4.519 3.151 1.00 63.30 C
49	ATOM 47 HA2 GLY A 3 -5.019 3.866 4.021 1.00 63.30 H
50	ATOM 48 HA3 GLY A 3 -4.618 5.469 3.384 1.00 63.30 H
51	ATOM 49 C GLY A 3 -4.340 3.861 1.999 1.00 63.30 C
52	ATOM 50 O GLY A 3 -3.189 4.191 1.761 1.00 63.30 O
53	ATOM 51 N CYS A 4 -5.003 2.997 1.227 1.00 69.71 N
54	ATOM 52 H CYS A 4 -5.962 2.772 1.452 1.00 69.71 H
55	ATOM 53 CA CYS A 4 -4.364 2.202 0.177 1.00 69.71 C
56	ATOM 54 HA CYS A 4 -3.472 1.734 0.593 1.00 69.71 H
57	ATOM 55 C CYS A 4 -3.898 3.038 -1.038 1.00 69.71 C
58	ATOM 56 CB CYS A 4 -5.345 1.086 -0.190 1.00 69.71 C
59	ATOM 57 HB2 CYS A 4 -5.630 0.540 0.709 1.00 69.71 H
60	ATOM 58 HB3 CYS A 4 -4.847 0.381 -0.855 1.00 69.71 H
61	ATOM 59 O CYS A 4 -2.897 2.704 -1.661 1.00 69.71 O
62	ATOM 60 SG CYS A 4 -6.828 1.705 -1.003 1.00 69.71 S
63	ATOM 61 N CYS A 5 -4.534 4.186 -1.314 1.00 69.83 N
64	ATOM 62 H CYS A 5 -5.404 4.389 -0.841 1.00 69.83 H
65	ATOM 63 CA CYS A 5 -4.052 5.128 -2.335 1.00 69.83 C
66	ATOM 64 HA CYS A 5 -3.730 4.564 -3.211 1.00 69.83 H
67	ATOM 65 C CYS A 5 -2.873 5.984 -1.850 1.00 69.83 C
68	ATOM 66 CB CYS A 5 -5.157 6.102 -2.764 1.00 69.83 C
69	ATOM 67 HB2 CYS A 5 -5.077 6.992 -2.140 1.00 69.83 H
70	ATOM 68 HB3 CYS A 5 -4.944 6.415 -3.787 1.00 69.83 H
71	ATOM 69 O CYS A 5 -2.215 6.641 -2.651 1.00 69.83 O
72	ATOM 70 SG CYS A 5 -6.877 5.585 -2.666 1.00 69.83 S
73	ATOM 71 N LYS A 6 -2.644 6.070 -0.533 1.00 63.27 N
74	ATOM 72 H LYS A 6 -3.128 5.431 0.081 1.00 63.27 H
75	ATOM 73 CA LYS A 6 -1.587 6.900 0.050 1.00 63.27 C
76	ATOM 74 HA LYS A 6 -1.180 7.565 -0.712 1.00 63.27 H
77	ATOM 75 C LYS A 6 -0.424 6.009 0.473 1.00 63.27 C
78	ATOM 76 CB LYS A 6 -2.130 7.783 1.188 1.00 63.27 C
79	ATOM 77 HB2 LYS A 6 -1.272 8.163 1.743 1.00 63.27 H
80	ATOM 78 HB3 LYS A 6 -2.737 7.188 1.870 1.00 63.27 H
81	ATOM 79 O LYS A 6 -0.307 5.622 1.628 1.00 63.27 O
82	ATOM 80 CG LYS A 6 -2.941 8.981 0.662 1.00 63.27 C
83	ATOM 81 HG2 LYS A 6 -2.449 9.387 -0.222 1.00 63.27 H
84	ATOM 82 HG3 LYS A 6 -3.943 8.652 0.387 1.00 63.27 H
85	ATOM 83 CD LYS A 6 -3.020 10.091 1.722 1.00 63.27 C
86	ATOM 84 HD2 LYS A 6 -2.006 10.356 2.022 1.00 63.27 H
87	ATOM 85 HD3 LYS A 6 -3.561 9.722 2.593 1.00 63.27 H
88	ATOM 86 CE LYS A 6 -3.716 11.335 1.156 1.00 63.27 C
89	ATOM 87 HE2 LYS A 6 -3.270 11.562 0.187 1.00 63.27 H
90	ATOM 88 HE3 LYS A 6 -4.768 11.102 0.989 1.00 63.27 H
91	ATOM 89 NZ LYS A 6 -3.571 12.507 2.059 1.00 63.27 N
92	ATOM 90 HZ1 LYS A 6 -4.026 13.318 1.664 1.00 63.27 H
93	ATOM 91 HZ2 LYS A 6 -3.972 12.317 2.966 1.00 63.27 H
94	ATOM 92 HZ3 LYS A 6 -2.594 12.732 2.183 1.00 63.27 H
95	ATOM 93 N GLY A 7 0.451 5.710 -0.481 1.00 64.29 N
96	ATOM 94 H GLY A 7 0.254 6.003 -1.427 1.00 64.29 H
97	ATOM 95 CA GLY A 7 1.716 5.020 -0.246 1.00 64.29 C
98	ATOM 96 HA2 GLY A 7 1.519 3.991 0.054 1.00 64.29 H
99	ATOM 97 HA3 GLY A 7 2.249 5.522 0.561 1.00 64.29 H
100	ATOM 98 C GLY A 7 2.591 5.015 -1.502 1.00 64.29 C
101	ATOM 99 O GLY A 7 2.089 5.293 -2.587 1.00 64.29 O
102	ATOM 100 N PRO A 8 3.886 4.673 -1.391 1.00 64.25 N
103	ATOM 101 CA PRO A 8 4.820 4.652 -2.524 1.00 64.25 C
104	ATOM 102 HA PRO A 8 4.827 5.627 -3.011 1.00 64.25 H
105	ATOM 103 C PRO A 8 4.471 3.603 -3.598 1.00 64.25 C
106	ATOM 104 CB PRO A 8 6.195 4.398 -1.894 1.00 64.25 C
107	ATOM 105 HB2 PRO A 8 6.668 5.354 -1.668 1.00 64.25 H
108	ATOM 106 HB3 PRO A 8 6.843 3.804 -2.538 1.00 64.25 H
109	ATOM 107 O PRO A 8 4.962 3.692 -4.717 1.00 64.25 O
110	ATOM 108 CG PRO A 8 5.876 3.672 -0.587 1.00 64.25 C
111	ATOM 109 HG2 PRO A 8 6.654 3.821 0.161 1.00 64.25 H
112	ATOM 110 HG3 PRO A 8 5.735 2.609 -0.785 1.00 64.25 H
113	ATOM 111 CD PRO A 8 4.551 4.292 -0.157 1.00 64.25 C
114	ATOM 112 HD2 PRO A 8 4.741 5.183 0.442 1.00 64.25 H
115	ATOM 113 HD3 PRO A 8 3.967 3.570 0.413 1.00 64.25 H
116	ATOM 114 N LYS A 9 3.610 2.629 -3.267 1.00 64.67 N
117	ATOM 115 H LYS A 9 3.277 2.623 -2.313 1.00 64.67 H
118	ATOM 116 CA LYS A 9 2.989 1.666 -4.198 1.00 64.67 C
119	ATOM 117 HA LYS A 9 3.449 1.768 -5.181 1.00 64.67 H
120	ATOM 118 C LYS A 9 1.495 1.927 -4.445 1.00 64.67 C
121	ATOM 119 CB LYS A 9 3.213 0.229 -3.694 1.00 64.67 C
122	ATOM 120 HB2 LYS A 9 2.960 0.163 -2.636 1.00 64.67 H
123	ATOM 121 HB3 LYS A 9 2.544 -0.440 -4.236 1.00 64.67 H
124	ATOM 122 O LYS A 9 0.831 1.108 -5.067 1.00 64.67 O
125	ATOM 123 CG LYS A 9 4.643 -0.272 -3.927 1.00 64.67 C
126	ATOM 124 HG2 LYS A 9 4.913 -0.103 -4.969 1.00 64.67 H
127	ATOM 125 HG3 LYS A 9 5.338 0.269 -3.285 1.00 64.67 H
128	ATOM 126 CD LYS A 9 4.711 -1.776 -3.629 1.00 64.67 C
129	ATOM 127 HD2 LYS A 9 4.546 -1.942 -2.565 1.00 64.67 H
130	ATOM 128 HD3 LYS A 9 3.927 -2.283 -4.191 1.00 64.67 H
131	ATOM 129 CE LYS A 9 6.068 -2.350 -4.047 1.00 64.67 C
132	ATOM 130 HE2 LYS A 9 6.848 -1.888 -3.442 1.00 64.67 H
133	ATOM 131 HE3 LYS A 9 6.249 -2.078 -5.087 1.00 64.67 H
134	ATOM 132 NZ LYS A 9 6.099 -3.827 -3.900 1.00 64.67 N
135	ATOM 133 HZ1 LYS A 9 6.991 -4.196 -4.198 1.00 64.67 H
136	ATOM 134 HZ2 LYS A 9 5.942 -4.098 -2.939 1.00 64.67 H
137	ATOM 135 HZ3 LYS A 9 5.381 -4.251 -4.470 1.00 64.67 H
138	ATOM 136 N GLY A 10 0.953 3.020 -3.912 1.00 64.01 N
139	ATOM 137 H GLY A 10 1.567 3.737 -3.553 1.00 64.01 H
140	ATOM 138 CA GLY A 10 -0.454 3.365 -4.071 1.00 64.01 C
141	ATOM 139 HA2 GLY A 10 -1.071 2.499 -3.831 1.00 64.01 H
142	ATOM 140 HA3 GLY A 10 -0.719 4.176 -3.392 1.00 64.01 H
143	ATOM 141 C GLY A 10 -0.754 3.816 -5.498 1.00 64.01 C
144	ATOM 142 O GLY A 10 0.064 4.475 -6.141 1.00 64.01 O
145	ATOM 143 N CYS A 11 -1.940 3.469 -5.987 1.00 70.99 N
146	ATOM 144 H CYS A 11 -2.527 2.846 -5.451 1.00 70.99 H
147	ATOM 145 CA CYS A 11 -2.443 3.937 -7.276 1.00 70.99 C
148	ATOM 146 HA CYS A 11 -1.776 3.575 -8.058 1.00 70.99 H
149	ATOM 147 C CYS A 11 -2.494 5.459 -7.319 1.00 70.99 C
150	ATOM 148 CB CYS A 11 -3.872 3.440 -7.561 1.00 70.99 C
151	ATOM 149 HB2 CYS A 11 -4.555 4.289 -7.570 1.00 70.99 H
152	ATOM 150 HB3 CYS A 11 -3.898 2.990 -8.553 1.00 70.99 H
153	ATOM 151 O CYS A 11 -2.762 6.124 -6.314 1.00 70.99 O
154	ATOM 152 SG CYS A 11 -4.542 2.265 -6.389 1.00 70.99 S
155	ATOM 153 N SER A 12 -2.393 5.999 -8.532 1.00 71.37 N
156	ATOM 154 H SER A 12 -2.205 5.392 -9.317 1.00 71.37 H
157	ATOM 155 CA SER A 12 -2.759 7.390 -8.771 1.00 71.37 C
158	ATOM 156 HA SER A 12 -2.082 8.019 -8.193 1.00 71.37 H
159	ATOM 157 C SER A 12 -4.193 7.652 -8.299 1.00 71.37 C
160	ATOM 158 CB SER A 12 -2.589 7.728 -10.250 1.00 71.37 C
161	ATOM 159 HB2 SER A 12 -1.611 7.381 -10.585 1.00 71.37 H
162	ATOM 160 HB3 SER A 12 -3.363 7.238 -10.840 1.00 71.37 H
163	ATOM 161 O SER A 12 -5.070 6.794 -8.406 1.00 71.37 O
164	ATOM 162 OG SER A 12 -2.660 9.129 -10.416 1.00 71.37 O
165	ATOM 163 HG SER A 12 -2.018 9.378 -11.085 1.00 71.37 H
166	ATOM 164 N SER A 13 -4.463 8.857 -7.803 1.00 71.33 N
167	ATOM 165 H SER A 13 -3.734 9.555 -7.820 1.00 71.33 H
168	ATOM 166 CA SER A 13 -5.775 9.254 -7.269 1.00 71.33 C
169	ATOM 167 HA SER A 13 -6.013 8.614 -6.420 1.00 71.33 H
170	ATOM 168 C SER A 13 -6.927 9.110 -8.272 1.00 71.33 C
171	ATOM 169 CB SER A 13 -5.694 10.701 -6.776 1.00 71.33 C
172	ATOM 170 HB2 SER A 13 -6.693 11.067 -6.539 1.00 71.33 H
173	ATOM 171 HB3 SER A 13 -5.086 10.730 -5.873 1.00 71.33 H
174	ATOM 172 O SER A 13 -8.085 9.054 -7.867 1.00 71.33 O
175	ATOM 173 OG SER A 13 -5.093 11.527 -7.760 1.00 71.33 O
176	ATOM 174 HG SER A 13 -5.016 12.420 -7.415 1.00 71.33 H
177	ATOM 175 N ARG A 14 -6.625 9.018 -9.574 1.00 71.54 N
178	ATOM 176 H ARG A 14 -5.647 9.084 -9.818 1.00 71.54 H
179	ATOM 177 CA ARG A 14 -7.603 8.688 -10.623 1.00 71.54 C
180	ATOM 178 HA ARG A 14 -8.532 9.217 -10.411 1.00 71.54 H
181	ATOM 179 C ARG A 14 -7.998 7.208 -10.651 1.00 71.54 C
182	ATOM 180 CB ARG A 14 -7.066 9.136 -11.991 1.00 71.54 C
183	ATOM 181 HB2 ARG A 14 -5.997 8.935 -12.059 1.00 71.54 H
184	ATOM 182 HB3 ARG A 14 -7.569 8.569 -12.775 1.00 71.54 H
185	ATOM 183 O ARG A 14 -9.187 6.929 -10.828 1.00 71.54 O
186	ATOM 184 CG ARG A 14 -7.352 10.625 -12.220 1.00 71.54 C
187	ATOM 185 HG2 ARG A 14 -8.430 10.784 -12.198 1.00 71.54 H
188	ATOM 186 HG3 ARG A 14 -6.891 11.213 -11.427 1.00 71.54 H
189	ATOM 187 CD ARG A 14 -6.804 11.084 -13.574 1.00 71.54 C
190	ATOM 188 HD2 ARG A 14 -7.196 10.429 -14.352 1.00 71.54 H
191	ATOM 189 HD3 ARG A 14 -5.718 10.996 -13.557 1.00 71.54 H
192	ATOM 190 NE ARG A 14 -7.202 12.476 -13.867 1.00 71.54 N
193	ATOM 191 HE ARG A 14 -7.940 12.866 -13.298 1.00 71.54 H
194	ATOM 192 NH1 ARG A 14 -5.769 12.848 -15.625 1.00 71.54 N
195	ATOM 193 HH11 ARG A 14 -5.414 13.450 -16.354 1.00 71.54 H
196	ATOM 194 HH12 ARG A 14 -5.408 11.909 -15.530 1.00 71.54 H
197	ATOM 195 NH2 ARG A 14 -7.194 14.447 -15.012 1.00 71.54 N
198	ATOM 196 HH21 ARG A 14 -7.930 14.810 -14.424 1.00 71.54 H
199	ATOM 197 HH22 ARG A 14 -6.840 15.015 -15.769 1.00 71.54 H
200	ATOM 198 CZ ARG A 14 -6.721 13.246 -14.828 1.00 71.54 C
201	ATOM 199 N GLU A 15 -7.027 6.322 -10.439 1.00 70.93 N
202	ATOM 200 H GLU A 15 -6.109 6.680 -10.220 1.00 70.93 H
203	ATOM 201 CA GLU A 15 -7.166 4.856 -10.424 1.00 70.93 C
204	ATOM 202 HA GLU A 15 -7.822 4.521 -11.228 1.00 70.93 H
205	ATOM 203 C GLU A 15 -7.746 4.362 -9.098 1.00 70.93 C
206	ATOM 204 CB GLU A 15 -5.777 4.221 -10.610 1.00 70.93 C
207	ATOM 205 HB2 GLU A 15 -5.098 4.633 -9.863 1.00 70.93 H
208	ATOM 206 HB3 GLU A 15 -5.843 3.147 -10.436 1.00 70.93 H
209	ATOM 207 O GLU A 15 -8.473 3.375 -9.045 1.00 70.93 O
210	ATOM 208 CG GLU A 15 -5.158 4.461 -11.989 1.00 70.93 C
211	ATOM 209 HG2 GLU A 15 -4.111 4.162 -11.951 1.00 70.93 H
212	ATOM 210 HG3 GLU A 15 -5.180 5.524 -12.230 1.00 70.93 H
213	ATOM 211 CD GLU A 15 -5.888 3.642 -13.054 1.00 70.93 C
214	ATOM 212 OE1 GLU A 15 -6.798 4.226 -13.685 1.00 70.93 O
215	ATOM 213 OE2 GLU A 15 -5.539 2.452 -13.187 1.00 70.93 O
216	ATOM 214 N CYS A 16 -7.464 5.075 -8.009 1.00 72.29 N
217	ATOM 215 H CYS A 16 -6.832 5.858 -8.091 1.00 72.29 H
218	ATOM 216 CA CYS A 16 -7.953 4.676 -6.706 1.00 72.29 C
219	ATOM 217 HA CYS A 16 -7.808 3.599 -6.618 1.00 72.29 H
220	ATOM 218 C CYS A 16 -9.452 4.975 -6.562 1.00 72.29 C
221	ATOM 219 CB CYS A 16 -7.118 5.342 -5.625 1.00 72.29 C
222	ATOM 220 HB2 CYS A 16 -6.086 5.444 -5.961 1.00 72.29 H
223	ATOM 221 HB3 CYS A 16 -7.523 6.328 -5.401 1.00 72.29 H
224	ATOM 222 O CYS A 16 -9.863 6.139 -6.498 1.00 72.29 O
225	ATOM 223 SG CYS A 16 -7.136 4.302 -4.165 1.00 72.29 S
226	ATOM 224 N ARG A 17 -10.283 3.928 -6.506 1.00 71.16 N
227	ATOM 225 H ARG A 17 -9.888 3.000 -6.560 1.00 71.16 H
228	ATOM 226 CA ARG A 17 -11.742 4.046 -6.392 1.00 71.16 C
229	ATOM 227 HA ARG A 17 -11.980 5.104 -6.506 1.00 71.16 H
230	ATOM 228 C ARG A 17 -12.235 3.638 -4.999 1.00 71.16 C
231	ATOM 229 CB ARG A 17 -12.422 3.270 -7.539 1.00 71.16 C
232	ATOM 230 HB2 ARG A 17 -11.981 2.274 -7.599 1.00 71.16 H
233	ATOM 231 HB3 ARG A 17 -13.486 3.149 -7.339 1.00 71.16 H
234	ATOM 232 O ARG A 17 -11.568 2.901 -4.280 1.00 71.16 O
235	ATOM 233 CG ARG A 17 -12.251 3.974 -8.896 1.00 71.16 C
236	ATOM 234 HG2 ARG A 17 -11.198 4.217 -9.038 1.00 71.16 H
237	ATOM 235 HG3 ARG A 17 -12.534 3.285 -9.691 1.00 71.16 H
238	ATOM 236 CD ARG A 17 -13.113 5.244 -9.022 1.00 71.16 C
239	ATOM 237 HD2 ARG A 17 -14.018 4.990 -9.574 1.00 71.16 H
240	ATOM 238 HD3 ARG A 17 -13.402 5.601 -8.033 1.00 71.16 H
241	ATOM 239 NE ARG A 17 -12.379 6.318 -9.707 1.00 71.16 N
242	ATOM 240 HE ARG A 17 -11.384 6.182 -9.816 1.00 71.16 H
243	ATOM 241 NH1 ARG A 17 -14.145 7.721 -10.175 1.00 71.16 N
244	ATOM 242 HH11 ARG A 17 -14.493 8.564 -10.609 1.00 71.16 H
245	ATOM 243 HH12 ARG A 17 -14.781 7.036 -9.790 1.00 71.16 H
246	ATOM 244 NH2 ARG A 17 -12.053 8.267 -10.781 1.00 71.16 N
247	ATOM 245 HH21 ARG A 17 -12.389 9.107 -11.230 1.00 71.16 H
248	ATOM 246 HH22 ARG A 17 -11.087 7.982 -10.863 1.00 71.16 H
249	ATOM 247 CZ ARG A 17 -12.870 7.431 -10.212 1.00 71.16 C
250	ATOM 248 N PRO A 18 -13.428 4.102 -4.578 1.00 68.14 N
251	ATOM 249 CA PRO A 18 -13.994 3.811 -3.256 1.00 68.14 C
252	ATOM 250 HA PRO A 18 -13.395 4.302 -2.490 1.00 68.14 H
253	ATOM 251 C PRO A 18 -14.094 2.328 -2.895 1.00 68.14 C
254	ATOM 252 CB PRO A 18 -15.366 4.483 -3.238 1.00 68.14 C
255	ATOM 253 HB2 PRO A 18 -15.638 4.825 -2.240 1.00 68.14 H
256	ATOM 254 HB3 PRO A 18 -16.125 3.804 -3.627 1.00 68.14 H
257	ATOM 255 O PRO A 18 -13.972 1.993 -1.723 1.00 68.14 O
258	ATOM 256 CG PRO A 18 -15.190 5.645 -4.208 1.00 68.14 C
259	ATOM 257 HG2 PRO A 18 -14.687 6.470 -3.703 1.00 68.14 H
260	ATOM 258 HG3 PRO A 18 -16.140 5.974 -4.628 1.00 68.14 H
261	ATOM 259 CD PRO A 18 -14.271 5.061 -5.273 1.00 68.14 C
262	ATOM 260 HD2 PRO A 18 -13.698 5.870 -5.725 1.00 68.14 H
263	ATOM 261 HD3 PRO A 18 -14.865 4.545 -6.027 1.00 68.14 H
264	ATOM 262 N GLN A 19 -14.306 1.468 -3.893 1.00 64.79 N
265	ATOM 263 H GLN A 19 -14.372 1.833 -4.832 1.00 64.79 H
266	ATOM 264 CA GLN A 19 -14.570 0.035 -3.716 1.00 64.79 C
267	ATOM 265 HA GLN A 19 -14.696 -0.189 -2.656 1.00 64.79 H
268	ATOM 266 C GLN A 19 -13.435 -0.868 -4.208 1.00 64.79 C
269	ATOM 267 CB GLN A 19 -15.879 -0.313 -4.435 1.00 64.79 C
270	ATOM 268 HB2 GLN A 19 -16.030 -1.392 -4.390 1.00 64.79 H
271	ATOM 269 HB3 GLN A 19 -15.813 -0.021 -5.483 1.00 64.79 H
272	ATOM 270 O GLN A 19 -13.456 -2.065 -3.958 1.00 64.79 O
273	ATOM 271 CG GLN A 19 -17.087 0.367 -3.781 1.00 64.79 C
274	ATOM 272 HG2 GLN A 19 -16.984 1.451 -3.832 1.00 64.79 H
275	ATOM 273 HG3 GLN A 19 -17.148 0.072 -2.734 1.00 64.79 H
276	ATOM 274 CD GLN A 19 -18.379 -0.046 -4.469 1.00 64.79 C
277	ATOM 275 NE2 GLN A 19 -18.976 0.800 -5.280 1.00 64.79 N
278	ATOM 276 HE21 GLN A 19 -18.616 1.729 -5.448 1.00 64.79 H
279	ATOM 277 HE22 GLN A 19 -19.819 0.443 -5.707 1.00 64.79 H
280	ATOM 278 OE1 GLN A 19 -18.872 -1.142 -4.304 1.00 64.79 O
281	ATOM 279 N HIS A 20 -12.444 -0.303 -4.891 1.00 56.38 N
282	ATOM 280 H HIS A 20 -12.423 0.701 -4.995 1.00 56.38 H
283	ATOM 281 CA HIS A 20 -11.270 -1.029 -5.337 1.00 56.38 C
284	ATOM 282 HA HIS A 20 -11.083 -1.863 -4.661 1.00 56.38 H
285	ATOM 283 C HIS A 20 -10.096 -0.068 -5.255 1.00 56.38 C
286	ATOM 284 CB HIS A 20 -11.480 -1.598 -6.751 1.00 56.38 C
287	ATOM 285 HB2 HIS A 20 -12.509 -1.435 -7.074 1.00 56.38 H
288	ATOM 286 HB3 HIS A 20 -10.832 -1.088 -7.464 1.00 56.38 H
289	ATOM 287 O HIS A 20 -10.043 0.947 -5.956 1.00 56.38 O
290	ATOM 288 CG HIS A 20 -11.198 -3.076 -6.819 1.00 56.38 C
291	ATOM 289 CD2 HIS A 20 -12.116 -4.085 -6.694 1.00 56.38 C
292	ATOM 290 HD2 HIS A 20 -13.176 -3.963 -6.527 1.00 56.38 H
293	ATOM 291 ND1 HIS A 20 -9.965 -3.664 -6.993 1.00 56.38 N
294	ATOM 292 HD1 HIS A 20 -9.069 -3.198 -6.987 1.00 56.38 H
295	ATOM 293 CE1 HIS A 20 -10.145 -4.995 -7.008 1.00 56.38 C
296	ATOM 294 HE1 HIS A 20 -9.353 -5.723 -7.107 1.00 56.38 H
297	ATOM 295 NE2 HIS A 20 -11.440 -5.300 -6.823 1.00 56.38 N
298	ATOM 296 N CYS A 21 -9.170 -0.381 -4.360 1.00 62.04 N
299	ATOM 297 H CYS A 21 -9.275 -1.259 -3.871 1.00 62.04 H
300	ATOM 298 CA CYS A 21 -7.813 0.040 -4.613 1.00 62.04 C
301	ATOM 299 HA CYS A 21 -7.804 1.084 -4.927 1.00 62.04 H
302	ATOM 300 C CYS A 21 -7.315 -0.818 -5.772 1.00 62.04 C
303	ATOM 301 CB CYS A 21 -6.983 -0.101 -3.338 1.00 62.04 C
304	ATOM 302 HB2 CYS A 21 -7.620 -0.421 -2.514 1.00 62.04 H
305	ATOM 303 HB3 CYS A 21 -6.216 -0.864 -3.470 1.00 62.04 H
306	ATOM 304 O CYS A 21 -7.699 -1.988 -5.875 1.00 62.04 O
307	ATOM 305 SG CYS A 21 -6.205 1.459 -2.903 1.00 62.04 S
308	ATOM 306 N CYS A 22 -6.510 -0.237 -6.652 1.00 62.96 N
309	ATOM 307 H CYS A 22 -6.223 0.716 -6.480 1.00 62.96 H
310	ATOM 308 CA CYS A 22 -5.527 -1.083 -7.305 1.00 62.96 C
311	ATOM 309 HA CYS A 22 -6.027 -1.782 -7.975 1.00 62.96 H
312	ATOM 310 C CYS A 22 -4.798 -1.914 -6.214 1.00 62.96 C
313	ATOM 311 CB CYS A 22 -4.556 -0.210 -8.104 1.00 62.96 C
314	ATOM 312 HB2 CYS A 22 -3.952 -0.880 -8.716 1.00 62.96 H
315	ATOM 313 HB3 CYS A 22 -5.099 0.468 -8.762 1.00 62.96 H
316	ATOM 314 O CYS A 22 -4.479 -3.072 -6.515 1.00 62.96 O
317	ATOM 315 SG CYS A 22 -3.437 0.698 -7.013 1.00 62.96 S
318	ATOM 316 OXT CYS A 22 -4.610 -1.399 -5.074 1.00 62.96 O
319	END

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