M30
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OXT | C | sing | 1.34Å | 1.34Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | CA | sing | 1.51Å | 1.46Å | |
| CA | N | sing | 1.47Å | 1.49Å | |
| CA | HA1 | sing | 1.09Å | 1.10Å | |
| CA | HA2 | sing | 1.09Å | 1.10Å | |
| N | C3 | sing | 1.47Å | 1.50Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| C3 | C4 | sing | 1.53Å | 1.56Å | |
| C3 | C8 | sing | 1.53Å | 1.56Å | |
| C3 | H4 | sing | 1.09Å | 1.10Å | |
| C4 | C5 | sing | 1.53Å | 1.55Å | |
| C4 | H5 | sing | 1.09Å | 1.10Å | |
| C4 | H6 | sing | 1.09Å | 1.10Å | |
| C5 | C6 | sing | 1.53Å | 1.55Å | |
| C5 | H7 | sing | 1.09Å | 1.10Å | |
| C5 | H8 | sing | 1.09Å | 1.10Å | |
| C6 | C7 | sing | 1.53Å | 1.55Å | |
| C6 | H9 | sing | 1.09Å | 1.10Å | |
| C6 | H10 | sing | 1.09Å | 1.10Å | |
| C7 | C8 | sing | 1.53Å | 1.55Å | |
| C7 | H11 | sing | 1.09Å | 1.10Å | |
| C7 | H12 | sing | 1.09Å | 1.10Å | |
| C8 | H13 | sing | 1.09Å | 1.10Å | |
| C8 | H14 | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OXT | C | O | 120.2° | 120.0° |
| OXT | C | CA | 124.5° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| O | C | CA | 115.2° | 120.0° |
| C | CA | N | 115.0° | 109.4° |
| C | CA | HA1 | 107.7° | 109.5° |
| C | CA | HA2 | 107.7° | 109.5° |
| N | CA | HA1 | 107.7° | 109.5° |
| N | CA | HA2 | 107.7° | 109.5° |
| CA | N | C3 | 115.2° | 111.0° |
| CA | N | H2 | 107.6° | 111.0° |
| HA1 | CA | HA2 | 111.2° | 109.5° |
| C3 | N | H2 | 107.6° | 111.0° |
| N | C3 | C4 | 112.5° | 109.5° |
| N | C3 | C8 | 109.0° | 109.5° |
| N | C3 | H4 | 108.1° | 109.4° |
| C4 | C3 | C8 | 110.4° | 109.5° |
| C4 | C3 | H4 | 106.6° | 109.4° |
| C3 | C4 | C5 | 113.4° | 109.5° |
| C3 | C4 | H5 | 108.2° | 109.4° |
| C3 | C4 | H6 | 108.2° | 109.5° |
| C8 | C3 | H4 | 110.3° | 109.5° |
| C3 | C8 | C7 | 112.6° | 109.4° |
| C3 | C8 | H13 | 108.4° | 109.5° |
| C3 | C8 | H14 | 108.4° | 109.5° |
| C5 | C4 | H5 | 108.2° | 109.5° |
| C5 | C4 | H6 | 108.2° | 109.5° |
| C4 | C5 | C6 | 111.9° | 109.5° |
| C4 | C5 | H7 | 108.7° | 109.5° |
| C4 | C5 | H8 | 108.7° | 109.5° |
| H5 | C4 | H6 | 110.8° | 109.5° |
| C6 | C5 | H7 | 108.7° | 109.4° |
| C6 | C5 | H8 | 108.7° | 109.4° |
| C5 | C6 | C7 | 111.4° | 109.4° |
| C5 | C6 | H9 | 108.9° | 109.4° |
| C5 | C6 | H10 | 108.9° | 109.5° |
| H7 | C5 | H8 | 110.3° | 109.5° |
| C7 | C6 | H9 | 108.8° | 109.4° |
| C7 | C6 | H10 | 108.8° | 109.5° |
| C6 | C7 | C8 | 111.9° | 109.5° |
| C6 | C7 | H11 | 108.7° | 109.4° |
| C6 | C7 | H12 | 108.7° | 109.4° |
| H9 | C6 | H10 | 110.1° | 109.5° |
| C8 | C7 | H11 | 108.7° | 109.4° |
| C8 | C7 | H12 | 108.7° | 109.5° |
| C7 | C8 | H13 | 108.5° | 109.5° |
| C7 | C8 | H14 | 108.4° | 109.5° |
| H11 | C7 | H12 | 110.2° | 109.5° |
| H13 | C8 | H14 | 110.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OXT | C | O | CA | 178.2° | 180.0° |
| OXT | C | CA | N | 137.3° | 180.0° |
| OXT | C | CA | HA1 | 17.3° | 60.1° |
| OXT | C | CA | HA2 | 102.7° | 60.0° |
| O | C | CA | N | 44.6° | 0.0° |
| O | C | CA | HA1 | 164.6° | 120.0° |
| O | C | CA | HA2 | 75.4° | 120.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| C | CA | N | HA1 | 120.0° | 120.0° |
| C | CA | N | HA2 | 120.0° | 120.0° |
| C | CA | HA1 | HA2 | 117.7° | 120.0° |
| C | CA | N | C3 | 179.7° | 180.0° |
| C | CA | N | H2 | 59.7° | 56.1° |
| CA | C | OXT | HXT | 178.0° | 180.0° |
| N | CA | HA1 | HA2 | 117.7° | 120.0° |
| CA | N | C3 | H2 | 120.0° | 124.0° |
| CA | N | C3 | C4 | 63.8° | 155.0° |
| CA | N | C3 | C8 | 173.4° | 85.0° |
| CA | N | C3 | H4 | 53.6° | 35.0° |
| HA1 | CA | N | C3 | 60.3° | 60.0° |
| HA1 | CA | N | H2 | 179.7° | 176.0° |
| HA2 | CA | N | C3 | 59.7° | 60.0° |
| HA2 | CA | N | H2 | 60.3° | 63.9° |
| N | C3 | C4 | C8 | 122.0° | 120.0° |
| N | C3 | C4 | H4 | 118.3° | 119.9° |
| N | C3 | C8 | H4 | 118.5° | 120.0° |
| N | C3 | C4 | C5 | 173.9° | 180.0° |
| N | C3 | C4 | H5 | 53.9° | 60.0° |
| N | C3 | C4 | H6 | 66.1° | 60.0° |
| N | C3 | C8 | C7 | 176.3° | 180.0° |
| N | C3 | C8 | H13 | 63.7° | 60.0° |
| N | C3 | C8 | H14 | 56.3° | 60.0° |
| H2 | N | C3 | C4 | 176.2° | 81.0° |
| H2 | N | C3 | C8 | 53.4° | 39.0° |
| H2 | N | C3 | H4 | 66.4° | 159.0° |
| C4 | C3 | C8 | H4 | 117.5° | 120.0° |
| C3 | C4 | C5 | H5 | 120.0° | 119.9° |
| C3 | C4 | C5 | H6 | 120.0° | 120.0° |
| C3 | C4 | H5 | H6 | 118.4° | 120.0° |
| C3 | C4 | C5 | C6 | 53.3° | 60.0° |
| C3 | C4 | C5 | H7 | 173.3° | 180.0° |
| C3 | C4 | C5 | H8 | 66.6° | 60.0° |
| C4 | C3 | C8 | C7 | 52.3° | 60.0° |
| C4 | C3 | C8 | H13 | 172.3° | 180.0° |
| C4 | C3 | C8 | H14 | 67.7° | 60.0° |
| C8 | C3 | C4 | C5 | 52.0° | 60.0° |
| C8 | C3 | C4 | H5 | 68.0° | 60.0° |
| C8 | C3 | C4 | H6 | 171.9° | 180.0° |
| C3 | C8 | C7 | C6 | 54.6° | 60.0° |
| C3 | C8 | C7 | H13 | 120.0° | 120.0° |
| C3 | C8 | C7 | H14 | 120.0° | 120.1° |
| C3 | C8 | C7 | H11 | 174.6° | 180.0° |
| C3 | C8 | C7 | H12 | 65.4° | 60.0° |
| C3 | C8 | H13 | H14 | 118.7° | 120.0° |
| H4 | C3 | C4 | C5 | 67.8° | 60.1° |
| H4 | C3 | C4 | H5 | 172.2° | 180.0° |
| H4 | C3 | C4 | H6 | 52.2° | 60.0° |
| H4 | C3 | C8 | C7 | 65.2° | 60.0° |
| H4 | C3 | C8 | H13 | 54.8° | 60.0° |
| H4 | C3 | C8 | H14 | 174.8° | 179.9° |
| C5 | C4 | H5 | H6 | 118.4° | 120.0° |
| C4 | C5 | C6 | H7 | 120.0° | 120.0° |
| C4 | C5 | C6 | H8 | 120.0° | 120.0° |
| C4 | C5 | H7 | H8 | 119.0° | 120.0° |
| C4 | C5 | C6 | C7 | 53.8° | 59.9° |
| C4 | C5 | C6 | H9 | 66.2° | 60.0° |
| C4 | C5 | C6 | H10 | 173.8° | 180.0° |
| H5 | C4 | C5 | C6 | 66.6° | 60.0° |
| H5 | C4 | C5 | H7 | 53.4° | 60.0° |
| H5 | C4 | C5 | H8 | 173.4° | 179.9° |
| H6 | C4 | C5 | C6 | 173.3° | 180.0° |
| H6 | C4 | C5 | H7 | 66.7° | 60.0° |
| H6 | C4 | C5 | H8 | 53.3° | 60.0° |
| C6 | C5 | H7 | H8 | 119.0° | 119.9° |
| C5 | C6 | C7 | H9 | 120.0° | 119.9° |
| C5 | C6 | C7 | H10 | 120.0° | 120.1° |
| C5 | C6 | H9 | H10 | 119.2° | 120.1° |
| C5 | C6 | C7 | C8 | 54.6° | 60.0° |
| C5 | C6 | C7 | H11 | 174.6° | 179.9° |
| C5 | C6 | C7 | H12 | 65.5° | 60.1° |
| H7 | C5 | C6 | C7 | 173.8° | 180.0° |
| H7 | C5 | C6 | H9 | 53.8° | 60.1° |
| H7 | C5 | C6 | H10 | 66.2° | 60.0° |
| H8 | C5 | C6 | C7 | 66.2° | 60.1° |
| H8 | C5 | C6 | H9 | 173.8° | NaN° |
| H8 | C5 | C6 | H10 | 53.8° | 60.0° |
| C7 | C6 | H9 | H10 | 119.2° | 120.0° |
| C6 | C7 | C8 | H11 | 120.0° | 120.0° |
| C6 | C7 | C8 | H12 | 120.0° | 120.0° |
| C6 | C7 | H11 | H12 | 119.0° | 119.9° |
| C6 | C7 | C8 | H13 | 174.6° | 180.0° |
| C6 | C7 | C8 | H14 | 65.4° | 60.0° |
| H9 | C6 | C7 | C8 | 65.4° | 59.9° |
| H9 | C6 | C7 | H11 | 54.6° | 60.0° |
| H9 | C6 | C7 | H12 | 174.5° | NaN° |
| H10 | C6 | C7 | C8 | 174.6° | 180.0° |
| H10 | C6 | C7 | H11 | 65.4° | 60.0° |
| H10 | C6 | C7 | H12 | 54.5° | 60.0° |
| C8 | C7 | H11 | H12 | 119.0° | 120.0° |
| C7 | C8 | H13 | H14 | 118.7° | 120.0° |
| H11 | C7 | C8 | H13 | 65.4° | 60.0° |
| H11 | C7 | C8 | H14 | 54.6° | 59.9° |
| H12 | C7 | C8 | H13 | 54.6° | 60.0° |
| H12 | C7 | C8 | H14 | 174.6° | 179.9° |
