23P
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.23Å | |
| C | CA | sing | 1.51Å | 1.50Å | |
| CA | N | sing | 1.47Å | 1.46Å | |
| CA | CB | sing | 1.53Å | 1.51Å | |
| CE | CD | sing | 1.51Å | 1.50Å | |
| CE | CZ | sing | 1.53Å | 1.51Å | |
| NG | CD | sing | 1.35Å | 1.33Å | |
| NG | CB | sing | 1.46Å | 1.45Å | |
| CD | OE | doub | 1.21Å | 1.22Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | H5 | sing | 1.09Å | 1.10Å | |
| CB | H6 | sing | 1.09Å | 1.10Å | |
| NG | H7 | sing | 0.97Å | 1.00Å | |
| CE | H8 | sing | 1.09Å | 1.10Å | |
| CE | H9 | sing | 1.09Å | 1.10Å | |
| CZ | H10 | sing | 1.09Å | 1.10Å | |
| CZ | H11 | sing | 1.09Å | 1.10Å | |
| CZ | H12 | 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) |
| O | C | CA | 120.9° | 120.0° |
| O | C | OXT | 123.3° | 120.0° |
| C | CA | N | 111.6° | 109.5° |
| C | CA | CB | 110.5° | 109.5° |
| CA | C | OXT | 115.8° | 120.0° |
| C | CA | HA | 108.2° | 109.5° |
| N | CA | CB | 109.7° | 109.4° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 108.7° | 109.4° |
| CA | CB | NG | 109.7° | 109.5° |
| CB | CA | HA | 108.0° | 109.5° |
| CA | CB | H5 | 109.4° | 109.5° |
| CA | CB | H6 | 109.4° | 109.5° |
| CD | CE | CZ | 105.5° | 109.5° |
| CE | CD | NG | 114.5° | 120.0° |
| CE | CD | OE | 120.6° | 120.0° |
| CD | CE | H8 | 110.4° | 109.5° |
| CD | CE | H9 | 110.4° | 109.5° |
| CZ | CE | H8 | 110.5° | 109.4° |
| CZ | CE | H9 | 110.5° | 109.5° |
| CE | CZ | H10 | 109.5° | 109.4° |
| CE | CZ | H11 | 109.5° | 109.5° |
| CE | CZ | H12 | 109.5° | 109.5° |
| CD | NG | CB | 121.7° | 120.0° |
| NG | CD | OE | 124.9° | 120.0° |
| CD | NG | H7 | 119.1° | 120.0° |
| NG | CB | H5 | 109.4° | 109.5° |
| NG | CB | H6 | 109.4° | 109.4° |
| CB | NG | H7 | 119.1° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| H | N | H2 | 109.5° | 110.9° |
| H5 | CB | H6 | 109.5° | 109.5° |
| H8 | CE | H9 | 109.5° | 109.5° |
| H10 | CZ | H11 | 109.4° | 109.5° |
| H10 | CZ | H12 | 109.5° | 109.4° |
| H11 | CZ | H12 | 109.5° | 109.6° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | OXT | 179.9° | 180.0° |
| O | C | CA | N | 48.2° | 20.0° |
| O | C | CA | CB | 74.2° | 100.0° |
| O | C | CA | HA | 167.8° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| C | CA | N | CB | 122.8° | 120.0° |
| C | CA | N | HA | 119.2° | 120.0° |
| C | CA | CB | HA | 118.2° | 120.1° |
| C | CA | CB | NG | 46.7° | 175.0° |
| C | CA | N | H | 180.0° | 60.0° |
| C | CA | N | H2 | 60.0° | 176.1° |
| C | CA | CB | H5 | 166.7° | 55.0° |
| C | CA | CB | H6 | 73.3° | 65.0° |
| CA | C | OXT | HXT | 179.9° | 179.9° |
| N | CA | CB | HA | 118.4° | 120.0° |
| N | CA | CB | NG | 170.2° | 55.0° |
| N | CA | C | OXT | 131.7° | 160.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | H5 | 69.8° | 65.0° |
| N | CA | CB | H6 | 50.2° | 175.0° |
| CA | CB | NG | CD | 98.3° | 180.0° |
| CA | CB | NG | H5 | 120.1° | 120.0° |
| CA | CB | NG | H6 | 120.0° | 120.0° |
| CB | CA | C | OXT | 105.9° | 80.1° |
| CB | CA | N | H | 57.1° | 59.9° |
| CB | CA | N | H2 | 177.2° | 63.9° |
| CA | CB | H5 | H6 | 119.9° | 120.0° |
| CA | CB | NG | H7 | 81.7° | 0.1° |
| CD | CE | CZ | H8 | 119.4° | 120.0° |
| CD | CE | CZ | H9 | 119.4° | 120.0° |
| CE | CD | NG | OE | 178.1° | 180.0° |
| CE | CD | NG | CB | 179.0° | 180.0° |
| CE | CD | NG | H7 | 1.0° | 0.1° |
| CD | CE | H8 | H9 | 121.8° | 120.0° |
| CD | CE | CZ | H10 | 180.0° | 60.0° |
| CD | CE | CZ | H11 | 60.0° | 59.9° |
| CD | CE | CZ | H12 | 60.0° | 180.0° |
| CZ | CE | CD | NG | 90.5° | 179.9° |
| CZ | CE | CD | OE | 87.7° | 0.0° |
| CZ | CE | H8 | H9 | 121.9° | 120.0° |
| CE | CZ | H10 | H11 | 120.0° | 120.0° |
| CE | CZ | H10 | H12 | 120.0° | 119.9° |
| CE | CZ | H11 | H12 | 120.0° | 120.0° |
| CD | NG | CB | H7 | 180.0° | 179.9° |
| CD | NG | CB | H5 | 21.7° | 60.0° |
| CD | NG | CB | H6 | 141.7° | 60.0° |
| NG | CD | CE | H8 | 28.9° | 60.0° |
| NG | CD | CE | H9 | 150.1° | 60.0° |
| CB | NG | CD | OE | 0.9° | 0.1° |
| NG | CB | CA | HA | 71.5° | 64.9° |
| NG | CB | H5 | H6 | 119.9° | 120.0° |
| OE | CD | NG | H7 | 179.1° | 179.9° |
| OE | CD | CE | H8 | 152.9° | 120.0° |
| OE | CD | CE | H9 | 31.7° | 120.0° |
| OXT | C | CA | HA | 12.1° | 40.0° |
| H | N | CA | HA | 60.8° | 179.9° |
| H2 | N | CA | HA | 59.3° | 56.1° |
| HA | CA | CB | H5 | 48.6° | 175.0° |
| HA | CA | CB | H6 | 168.5° | 55.0° |
| H5 | CB | NG | H7 | 158.3° | 119.9° |
| H6 | CB | NG | H7 | 38.3° | 120.1° |
| H8 | CE | CZ | H10 | 60.7° | 180.0° |
| H8 | CE | CZ | H11 | 179.4° | 60.0° |
| H8 | CE | CZ | H12 | 59.4° | 60.1° |
| H9 | CE | CZ | H10 | 60.6° | 60.0° |
| H9 | CE | CZ | H11 | 59.4° | 180.0° |
| H9 | CE | CZ | H12 | 179.4° | 59.9° |
| H10 | CZ | H11 | H12 | 120.0° | 120.0° |
