2JC
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C3 | sing | 1.53Å | 1.48Å | |
| C3 | N | sing | 1.47Å | 1.50Å | |
| N | CA | sing | 1.47Å | 1.45Å | |
| C | CA | sing | 1.51Å | 1.52Å | |
| C | O | doub | 1.21Å | 1.24Å | |
| C | O1 | sing | 1.34Å | 1.33Å | |
| N | H1 | sing | 1.01Å | 1.00Å | |
| CA | H3 | sing | 1.09Å | 1.10Å | |
| CA | H4 | sing | 1.09Å | 1.10Å | |
| C1 | H5 | sing | 1.09Å | 1.10Å | |
| C1 | H6 | sing | 1.09Å | 1.10Å | |
| C3 | H7 | sing | 1.09Å | 1.10Å | |
| C3 | H8 | sing | 1.09Å | 1.10Å | |
| O1 | H9 | sing | 0.97Å | 0.95Å | |
| C1 | H2 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | C3 | N | 113.3° | 109.5° |
| C3 | C1 | H5 | 109.5° | 109.5° |
| C3 | C1 | H6 | 109.5° | 109.4° |
| C1 | C3 | H7 | 108.5° | 109.5° |
| C1 | C3 | H8 | 108.5° | 109.4° |
| C3 | C1 | H2 | 109.5° | 109.5° |
| C3 | N | CA | 107.5° | 111.0° |
| C3 | N | H1 | 110.0° | 111.0° |
| N | C3 | H7 | 108.5° | 109.5° |
| N | C3 | H8 | 108.5° | 109.5° |
| N | CA | C | 113.4° | 109.5° |
| CA | N | H1 | 109.9° | 110.9° |
| N | CA | H3 | 108.5° | 109.4° |
| N | CA | H4 | 108.5° | 109.5° |
| CA | C | O | 120.9° | 120.0° |
| CA | C | O1 | 116.2° | 120.0° |
| C | CA | H3 | 108.5° | 109.4° |
| C | CA | H4 | 108.5° | 109.5° |
| O | C | O1 | 122.8° | 119.9° |
| C | O1 | H9 | 109.5° | 117.1° |
| H3 | CA | H4 | 109.5° | 109.5° |
| H5 | C1 | H6 | 109.5° | 109.5° |
| H5 | C1 | H2 | 109.5° | 109.5° |
| H6 | C1 | H2 | 109.5° | 109.5° |
| H7 | C3 | H8 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C1 | C3 | N | H7 | 120.5° | 120.0° |
| C1 | C3 | N | H8 | 120.6° | 120.0° |
| C1 | C3 | N | CA | 76.9° | 180.0° |
| C1 | C3 | N | H1 | 42.8° | 56.0° |
| C3 | C1 | H5 | H6 | 120.0° | 119.9° |
| C3 | C1 | H5 | H2 | 120.0° | 120.0° |
| C3 | C1 | H6 | H2 | 120.0° | 120.0° |
| C1 | C3 | H7 | H8 | 118.2° | 119.9° |
| C3 | N | CA | H1 | 119.7° | 124.0° |
| C3 | N | CA | C | 141.0° | 180.0° |
| C3 | N | CA | H3 | 98.4° | 60.0° |
| C3 | N | CA | H4 | 20.4° | 60.0° |
| N | C3 | C1 | H5 | 180.0° | 60.0° |
| N | C3 | C1 | H6 | 60.0° | 60.0° |
| N | C3 | H7 | H8 | 118.3° | 120.0° |
| N | C3 | C1 | H2 | 60.0° | 180.0° |
| N | CA | C | H3 | 120.6° | 120.0° |
| N | CA | C | H4 | 120.6° | 120.0° |
| N | CA | C | O | 146.5° | 0.0° |
| N | CA | C | O1 | 34.7° | 180.0° |
| N | CA | H3 | H4 | 118.2° | 120.0° |
| CA | N | C3 | H7 | 162.6° | 60.0° |
| CA | N | C3 | H8 | 43.7° | 60.0° |
| CA | C | O | O1 | 178.7° | 180.0° |
| C | CA | N | H1 | 21.3° | 56.0° |
| C | CA | H3 | H4 | 118.2° | 120.0° |
| CA | C | O1 | H9 | 178.8° | 180.0° |
| O | C | CA | H3 | 25.9° | 120.0° |
| O | C | CA | H4 | 92.9° | 120.0° |
| O | C | O1 | H9 | 0.0° | 0.0° |
| O1 | C | CA | H3 | 155.3° | 60.0° |
| O1 | C | CA | H4 | 85.9° | 60.0° |
| H1 | N | CA | H3 | 141.9° | 176.0° |
| H1 | N | CA | H4 | 99.3° | 64.1° |
| H1 | N | C3 | H7 | 77.7° | 64.0° |
| H1 | N | C3 | H8 | 163.4° | 176.0° |
| H5 | C1 | H6 | H2 | 120.0° | 120.1° |
| H5 | C1 | C3 | H7 | 59.4° | NaN° |
| H5 | C1 | C3 | H8 | 59.4° | 60.0° |
| H6 | C1 | C3 | H7 | 60.6° | 60.0° |
| H6 | C1 | C3 | H8 | 179.4° | 180.0° |
| H7 | C3 | C1 | H2 | 179.4° | 60.0° |
| H8 | C3 | C1 | H2 | 60.6° | 60.0° |
