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e2044725_table.out
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Chain ID: A
+----------------+------------------------+----------------+------------------------+----------------------+---------------------+
| Amino Acid 1 | Index from seq start | Amino Acid 2 | Index from seq start | Euclidian Distance | Absolute Distance |
+================+========================+================+========================+======================+=====================+
| GLY | 21 | LYS | 59 | 4.13412 | 38 |
+----------------+------------------------+----------------+------------------------+----------------------+---------------------+
| GLY | 24 | GLY | 58 | 3.9862 | 34 |
+----------------+------------------------+----------------+------------------------+----------------------+---------------------+
| ALA | 25 | GLY | 58 | 3.97122 | 33 |
+----------------+------------------------+----------------+------------------------+----------------------+---------------------+
| SER | 83 | LEU | 135 | 4.42667 | 52 |
+----------------+------------------------+----------------+------------------------+----------------------+---------------------+
Chain ID: B
+----------------+------------------------+----------------+------------------------+----------------------+---------------------+
| Amino Acid 1 | Index from seq start | Amino Acid 2 | Index from seq start | Euclidian Distance | Absolute Distance |
+================+========================+================+========================+======================+=====================+
| GLY | 23 | GLY | 63 | 4.3729 | 40 |
+----------------+------------------------+----------------+------------------------+----------------------+---------------------+
| GLY | 24 | LYS | 60 | 4.16455 | 36 |
+----------------+------------------------+----------------+------------------------+----------------------+---------------------+
Chain ID: C
+----------------+------------------------+----------------+------------------------+----------------------+---------------------+
| Amino Acid 1 | Index from seq start | Amino Acid 2 | Index from seq start | Euclidian Distance | Absolute Distance |
+================+========================+================+========================+======================+=====================+
| GLY | 21 | LYS | 59 | 4.1589 | 38 |
+----------------+------------------------+----------------+------------------------+----------------------+---------------------+
| GLY | 24 | GLY | 58 | 4.41526 | 34 |
+----------------+------------------------+----------------+------------------------+----------------------+---------------------+
| ALA | 25 | GLY | 58 | 4.13248 | 33 |
+----------------+------------------------+----------------+------------------------+----------------------+---------------------+
| SER | 83 | LEU | 135 | 4.35088 | 52 |
+----------------+------------------------+----------------+------------------------+----------------------+---------------------+
Chain ID: D
+----------------+------------------------+----------------+------------------------+----------------------+---------------------+
| Amino Acid 1 | Index from seq start | Amino Acid 2 | Index from seq start | Euclidian Distance | Absolute Distance |
+================+========================+================+========================+======================+=====================+
| GLY | 23 | GLY | 63 | 4.46155 | 40 |
+----------------+------------------------+----------------+------------------------+----------------------+---------------------+
| GLY | 24 | LYS | 60 | 4.14525 | 36 |
+----------------+------------------------+----------------+------------------------+----------------------+---------------------+
| GLY | 24 | GLY | 63 | 4.47691 | 39 |
+----------------+------------------------+----------------+------------------------+----------------------+---------------------+
| LYS | 81 | ALA | 139 | 4.46924 | 58 |
+----------------+------------------------+----------------+------------------------+----------------------+---------------------+
| SER | 88 | LEU | 140 | 4.47129 | 52 |
+----------------+------------------------+----------------+------------------------+----------------------+---------------------+