3ZL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.24Å | |
| C | CA | sing | 1.51Å | 1.51Å | |
| N | CA | sing | 1.47Å | 1.46Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CB | CG | sing | 1.53Å | 1.54Å | |
| CG | CD | sing | 1.53Å | 1.53Å | |
| CD | CE | sing | 1.53Å | 1.54Å | |
| CE | NZ | sing | 1.46Å | 1.46Å | |
| NZ | C1 | sing | 1.37Å | 1.35Å | |
| C1 | C2 | doub | 1.35Å | 1.34Å | |
| O13 | C3 | doub | 1.22Å | 1.21Å | |
| C2 | C3 | sing | 1.41Å | 1.48Å | |
| C3 | C4 | sing | 1.48Å | 1.47Å | |
| C4 | N14 | sing | 1.40Å | 1.42Å | |
| C4 | C5 | doub | 1.34Å | 1.32Å | |
| C | O1 | sing | 1.34Å | 1.34Å | |
| C1 | H1 | sing | 1.08Å | 1.08Å | |
| C2 | H2 | sing | 1.08Å | 1.08Å | |
| C5 | H4 | sing | 1.08Å | 1.08Å | |
| C5 | H5 | sing | 1.08Å | 1.08Å | |
| N14 | H6 | sing | 0.97Å | 1.00Å | |
| N14 | H7 | sing | 0.97Å | 1.00Å | |
| N | H8 | sing | 1.01Å | 1.00Å | |
| N | H9 | sing | 1.01Å | 1.00Å | |
| CA | H11 | sing | 1.09Å | 1.10Å | |
| CB | H12 | sing | 1.09Å | 1.10Å | |
| CB | H13 | sing | 1.09Å | 1.10Å | |
| CG | H14 | sing | 1.09Å | 1.10Å | |
| CG | H15 | sing | 1.09Å | 1.10Å | |
| CD | H16 | sing | 1.09Å | 1.10Å | |
| CD | H17 | sing | 1.09Å | 1.10Å | |
| CE | H18 | sing | 1.09Å | 1.10Å | |
| CE | H19 | sing | 1.09Å | 1.10Å | |
| NZ | H20 | sing | 0.97Å | 1.00Å | |
| O1 | H21 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 120.3° | 120.0° |
| O | C | O1 | 123.2° | 120.0° |
| C | CA | N | 113.0° | 109.5° |
| C | CA | CB | 111.6° | 109.5° |
| CA | C | O1 | 116.5° | 120.0° |
| C | CA | H11 | 107.6° | 109.5° |
| N | CA | CB | 108.9° | 109.5° |
| CA | N | H8 | 109.5° | 111.0° |
| CA | N | H9 | 109.5° | 111.0° |
| N | CA | H11 | 108.3° | 109.5° |
| CA | CB | CG | 111.5° | 109.5° |
| CB | CA | H11 | 107.3° | 109.4° |
| CA | CB | H12 | 109.0° | 109.5° |
| CA | CB | H13 | 109.0° | 109.5° |
| CB | CG | CD | 114.7° | 109.5° |
| CG | CB | H12 | 109.0° | 109.5° |
| CG | CB | H13 | 108.9° | 109.5° |
| CB | CG | H14 | 108.2° | 109.5° |
| CB | CG | H15 | 108.2° | 109.5° |
| CG | CD | CE | 113.7° | 109.5° |
| CD | CG | H14 | 108.1° | 109.5° |
| CD | CG | H15 | 108.2° | 109.5° |
| CG | CD | H16 | 108.4° | 109.5° |
| CG | CD | H17 | 108.4° | 109.5° |
| CD | CE | NZ | 110.0° | 109.5° |
| CE | CD | H16 | 108.4° | 109.4° |
| CE | CD | H17 | 108.4° | 109.4° |
| CD | CE | H18 | 109.3° | 109.4° |
| CD | CE | H19 | 109.3° | 109.4° |
| CE | NZ | C1 | 132.9° | 120.0° |
| NZ | CE | H18 | 109.4° | 109.5° |
| NZ | CE | H19 | 109.3° | 109.5° |
| CE | NZ | H20 | 103.3° | 120.0° |
| NZ | C1 | C2 | 133.8° | 120.0° |
| NZ | C1 | H1 | 113.1° | 120.0° |
| C1 | NZ | H20 | 103.3° | 120.0° |
| C1 | C2 | C3 | 129.1° | 120.0° |
| C2 | C1 | H1 | 113.1° | 120.0° |
| C1 | C2 | H2 | 115.5° | 120.1° |
| O13 | C3 | C2 | 121.9° | 120.0° |
| O13 | C3 | C4 | 117.2° | 120.0° |
| C2 | C3 | C4 | 120.9° | 120.0° |
| C3 | C2 | H2 | 115.5° | 120.0° |
| C3 | C4 | N14 | 118.2° | 120.0° |
| C3 | C4 | C5 | 123.8° | 120.0° |
| N14 | C4 | C5 | 118.0° | 120.0° |
| C4 | N14 | H6 | 109.5° | 120.0° |
| C4 | N14 | H7 | 109.4° | 120.0° |
| C4 | C5 | H4 | 120.0° | 120.0° |
| C4 | C5 | H5 | 120.0° | 120.0° |
| C | O1 | H21 | 109.5° | 117.0° |
| H4 | C5 | H5 | 120.0° | 120.0° |
| H6 | N14 | H7 | 109.5° | 120.1° |
| H8 | N | H9 | 109.5° | 111.0° |
| H12 | CB | H13 | 109.5° | 109.4° |
| H14 | CG | H15 | 109.5° | 109.4° |
| H16 | CD | H17 | 109.4° | 109.5° |
| H18 | CE | H19 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | O1 | 178.3° | 179.9° |
| O | C | CA | N | 35.6° | 20.1° |
| O | C | CA | CB | 87.5° | 100.0° |
| O | C | CA | H11 | 155.1° | 140.0° |
| O | C | O1 | H21 | 0.0° | 0.1° |
| C | CA | N | CB | 124.6° | 120.0° |
| C | CA | N | H11 | 119.1° | 120.0° |
| C | CA | CB | H11 | 117.6° | 120.0° |
| C | CA | CB | CG | 163.5° | 175.0° |
| C | CA | N | H8 | 180.0° | 60.0° |
| C | CA | N | H9 | 60.0° | 176.1° |
| C | CA | CB | H12 | 76.2° | 65.0° |
| C | CA | CB | H13 | 43.2° | 55.0° |
| CA | C | O1 | H21 | 178.3° | 180.0° |
| N | CA | CB | H11 | 117.0° | 120.0° |
| N | CA | CB | CG | 71.1° | 65.0° |
| N | CA | C | O1 | 142.8° | 160.0° |
| CA | N | H8 | H9 | 120.0° | 123.9° |
| N | CA | CB | H12 | 49.2° | 55.0° |
| N | CA | CB | H13 | 168.6° | 175.0° |
| CA | CB | CG | H12 | 120.3° | 120.0° |
| CA | CB | CG | H13 | 120.3° | 120.0° |
| CA | CB | CG | CD | 179.9° | 180.0° |
| CB | CA | C | O1 | 94.1° | 80.0° |
| CB | CA | N | H8 | 55.4° | 60.0° |
| CB | CA | N | H9 | 175.5° | 63.9° |
| CA | CB | H12 | H13 | 119.1° | 120.0° |
| CA | CB | CG | H14 | 59.4° | 60.0° |
| CA | CB | CG | H15 | 59.1° | 59.9° |
| CB | CG | CD | H14 | 120.8° | 120.0° |
| CB | CG | CD | H15 | 120.8° | 120.0° |
| CB | CG | CD | CE | 174.5° | 180.0° |
| CG | CB | CA | H11 | 45.9° | 55.0° |
| CG | CB | H12 | H13 | 119.1° | 120.0° |
| CB | CG | H14 | H15 | 117.7° | 120.0° |
| CB | CG | CD | H16 | 64.9° | 60.0° |
| CB | CG | CD | H17 | 53.8° | 60.0° |
| CG | CD | CE | H16 | 120.6° | 120.0° |
| CG | CD | CE | H17 | 120.6° | 120.0° |
| CG | CD | CE | NZ | 78.3° | 180.0° |
| CD | CG | CB | H12 | 59.5° | 60.0° |
| CD | CG | CB | H13 | 59.9° | 60.0° |
| CD | CG | H14 | H15 | 117.6° | 120.0° |
| CG | CD | H16 | H17 | 118.1° | 120.1° |
| CG | CD | CE | H18 | 41.8° | 60.0° |
| CG | CD | CE | H19 | 161.7° | 60.0° |
| CD | CE | NZ | H18 | 120.0° | 120.0° |
| CD | CE | NZ | H19 | 120.1° | 119.9° |
| CD | CE | NZ | C1 | 165.9° | 180.0° |
| CE | CD | CG | H14 | 53.7° | 60.0° |
| CE | CD | CG | H15 | 64.7° | 60.0° |
| CE | CD | H16 | H17 | 118.1° | 120.0° |
| CD | CE | H18 | H19 | 119.8° | 119.9° |
| CD | CE | NZ | H20 | 42.9° | 0.0° |
| CE | NZ | C1 | H20 | 123.0° | 180.0° |
| CE | NZ | C1 | C2 | 1.1° | 174.4° |
| CE | NZ | C1 | H1 | 178.9° | 5.9° |
| NZ | CE | CD | H16 | 161.1° | 60.0° |
| NZ | CE | CD | H17 | 42.4° | 60.0° |
| NZ | CE | H18 | H19 | 119.8° | 120.1° |
| NZ | C1 | C2 | H1 | 180.0° | 179.7° |
| NZ | C1 | C2 | C3 | 0.9° | 4.9° |
| NZ | C1 | C2 | H2 | 179.1° | 175.0° |
| C1 | NZ | CE | H18 | 74.0° | 60.0° |
| C1 | NZ | CE | H19 | 45.9° | 60.1° |
| C1 | C2 | C3 | O13 | 0.8° | 5.9° |
| C1 | C2 | C3 | H2 | 180.0° | 179.9° |
| C1 | C2 | C3 | C4 | 179.7° | 174.1° |
| C2 | C1 | NZ | H20 | 124.1° | 5.6° |
| O13 | C3 | C2 | C4 | 178.9° | 180.0° |
| O13 | C3 | C4 | N14 | 16.5° | 0.0° |
| O13 | C3 | C4 | C5 | 164.2° | 180.0° |
| O13 | C3 | C2 | H2 | 179.2° | 174.1° |
| C2 | C3 | C4 | N14 | 162.5° | 180.0° |
| C2 | C3 | C4 | C5 | 16.8° | 0.1° |
| C3 | C2 | C1 | H1 | 179.0° | 174.8° |
| C3 | C4 | N14 | C5 | 179.3° | 180.0° |
| C4 | C3 | C2 | H2 | 0.3° | 5.9° |
| C3 | C4 | C5 | H4 | 179.3° | 180.0° |
| C3 | C4 | C5 | H5 | 0.7° | 0.1° |
| C3 | C4 | N14 | H6 | 180.0° | 0.0° |
| C3 | C4 | N14 | H7 | 60.0° | 180.0° |
| N14 | C4 | C5 | H4 | 0.0° | 0.1° |
| N14 | C4 | C5 | H5 | 180.0° | 180.0° |
| C4 | N14 | H6 | H7 | 120.0° | 180.0° |
| C4 | C5 | H4 | H5 | 180.0° | 179.9° |
| C5 | C4 | N14 | H6 | 0.7° | 180.0° |
| C5 | C4 | N14 | H7 | 119.3° | 0.0° |
| O1 | C | CA | H11 | 23.3° | 40.0° |
| H1 | C1 | C2 | H2 | 0.9° | 5.3° |
| H1 | C1 | NZ | H20 | 55.9° | 174.1° |
| H8 | N | CA | H11 | 60.9° | 180.0° |
| H9 | N | CA | H11 | 59.1° | 56.1° |
| H11 | CA | CB | H12 | 166.2° | 175.0° |
| H11 | CA | CB | H13 | 74.4° | 65.0° |
| H12 | CB | CG | H14 | 179.7° | 180.0° |
| H12 | CB | CG | H15 | 61.3° | 60.1° |
| H13 | CB | CG | H14 | 60.9° | 60.0° |
| H13 | CB | CG | H15 | 179.4° | 179.9° |
| H14 | CG | CD | H16 | 174.3° | 179.9° |
| H14 | CG | CD | H17 | 66.9° | 60.0° |
| H15 | CG | CD | H16 | 55.9° | 60.0° |
| H15 | CG | CD | H17 | 174.6° | 180.0° |
| H16 | CD | CE | H18 | 78.8° | 180.0° |
| H16 | CD | CE | H19 | 41.0° | 60.0° |
| H17 | CD | CE | H18 | 162.4° | 60.0° |
| H17 | CD | CE | H19 | 77.7° | 180.0° |
| H18 | CE | NZ | H20 | 163.0° | 120.0° |
| H19 | CE | NZ | H20 | 77.1° | 120.0° |
