NLW
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CD1 | CG | sing | 1.53Å | 1.52Å | |
| CG | CD2 | sing | 1.53Å | 1.52Å | |
| CG | CB | sing | 1.53Å | 1.52Å | |
| CB | CA | sing | 1.53Å | 1.54Å | |
| N | CA | sing | 1.47Å | 1.46Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| C | NH2 | sing | 1.35Å | 1.32Å | |
| C | O | doub | 1.21Å | 1.25Å | |
| CD2 | H1 | sing | 1.09Å | 1.10Å | |
| CD2 | H2 | sing | 1.09Å | 1.10Å | |
| CD2 | H3 | sing | 1.09Å | 1.10Å | |
| CG | H4 | sing | 1.09Å | 1.10Å | |
| CD1 | H5 | sing | 1.09Å | 1.10Å | |
| CD1 | H6 | sing | 1.09Å | 1.10Å | |
| CD1 | H7 | sing | 1.09Å | 1.10Å | |
| CB | H8 | sing | 1.09Å | 1.10Å | |
| CB | H9 | sing | 1.09Å | 1.10Å | |
| CA | H10 | sing | 1.09Å | 1.10Å | |
| N | H11 | sing | 1.01Å | 1.00Å | |
| N | H12 | sing | 1.01Å | 1.00Å | |
| NH2 | H14 | sing | 0.97Å | 1.00Å | |
| NH2 | H15 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CD1 | CG | CD2 | 109.8° | 109.5° |
| CD1 | CG | CB | 110.5° | 109.5° |
| CD1 | CG | H4 | 109.0° | 109.5° |
| CG | CD1 | H5 | 109.5° | 109.4° |
| CG | CD1 | H6 | 109.5° | 109.5° |
| CG | CD1 | H7 | 109.5° | 109.4° |
| CD2 | CG | CB | 109.3° | 109.4° |
| CG | CD2 | H1 | 109.5° | 109.4° |
| CG | CD2 | H2 | 109.4° | 109.5° |
| CG | CD2 | H3 | 109.5° | 109.5° |
| CD2 | CG | H4 | 109.0° | 109.5° |
| CG | CB | CA | 113.7° | 109.5° |
| CB | CG | H4 | 109.1° | 109.5° |
| CG | CB | H8 | 108.4° | 109.5° |
| CG | CB | H9 | 108.4° | 109.5° |
| CB | CA | N | 108.2° | 109.5° |
| CB | CA | C | 108.5° | 109.5° |
| CA | CB | H8 | 108.4° | 109.5° |
| CA | CB | H9 | 108.4° | 109.4° |
| CB | CA | H10 | 108.9° | 109.5° |
| N | CA | C | 112.2° | 109.5° |
| N | CA | H10 | 109.9° | 109.4° |
| CA | N | H11 | 109.5° | 111.0° |
| CA | N | H12 | 109.5° | 111.0° |
| CA | C | NH2 | 116.5° | 120.0° |
| CA | C | O | 119.8° | 120.0° |
| C | CA | H10 | 109.1° | 109.5° |
| NH2 | C | O | 118.8° | 120.0° |
| C | NH2 | H14 | 120.0° | 120.0° |
| C | NH2 | H15 | 120.0° | 120.0° |
| H1 | CD2 | H2 | 109.5° | 109.5° |
| H1 | CD2 | H3 | 109.5° | 109.4° |
| H2 | CD2 | H3 | 109.5° | 109.5° |
| H5 | CD1 | H6 | 109.5° | 109.5° |
| H5 | CD1 | H7 | 109.5° | 109.5° |
| H6 | CD1 | H7 | 109.4° | 109.5° |
| H8 | CB | H9 | 109.5° | 109.5° |
| H11 | N | H12 | 109.5° | 111.0° |
| H14 | NH2 | H15 | 120.0° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CD1 | CG | CD2 | CB | 121.4° | 120.0° |
| CD1 | CG | CD2 | H4 | 119.4° | 120.0° |
| CD1 | CG | CB | H4 | 119.9° | 120.0° |
| CD1 | CG | CB | CA | 175.3° | 65.6° |
| CD1 | CG | CD2 | H1 | 180.0° | 175.1° |
| CD1 | CG | CD2 | H2 | 60.0° | 64.9° |
| CD1 | CG | CD2 | H3 | 60.0° | 55.1° |
| CG | CD1 | H5 | H6 | 120.0° | 120.0° |
| CG | CD1 | H5 | H7 | 120.0° | 119.9° |
| CG | CD1 | H6 | H7 | 120.0° | 120.0° |
| CD1 | CG | CB | H8 | 54.7° | 54.4° |
| CD1 | CG | CB | H9 | 64.1° | 174.5° |
| CD2 | CG | CB | H4 | 119.2° | 120.0° |
| CD2 | CG | CB | CA | 54.4° | 174.4° |
| CG | CD2 | H1 | H2 | 120.0° | 120.0° |
| CG | CD2 | H1 | H3 | 120.0° | 120.0° |
| CG | CD2 | H2 | H3 | 120.0° | 120.0° |
| CD2 | CG | CD1 | H5 | 180.0° | 60.0° |
| CD2 | CG | CD1 | H6 | 60.0° | 180.0° |
| CD2 | CG | CD1 | H7 | 60.0° | 60.0° |
| CD2 | CG | CB | H8 | 66.3° | 65.6° |
| CD2 | CG | CB | H9 | 175.0° | 54.5° |
| CG | CB | CA | H8 | 120.6° | 120.0° |
| CG | CB | CA | H9 | 120.6° | 120.0° |
| CG | CB | CA | N | 79.6° | 63.8° |
| CG | CB | CA | C | 158.5° | 176.2° |
| CB | CG | CD2 | H1 | 58.6° | 64.9° |
| CB | CG | CD2 | H2 | 178.6° | 55.1° |
| CB | CG | CD2 | H3 | 61.4° | 175.1° |
| CB | CG | CD1 | H5 | 59.3° | 60.0° |
| CB | CG | CD1 | H6 | 60.7° | 60.0° |
| CB | CG | CD1 | H7 | 179.3° | 180.0° |
| CG | CB | H8 | H9 | 118.1° | 120.1° |
| CG | CB | CA | H10 | 39.9° | 56.2° |
| CB | CA | N | C | 119.6° | 120.0° |
| CB | CA | N | H10 | 118.8° | 120.0° |
| CB | CA | C | H10 | 118.5° | 120.0° |
| CB | CA | C | NH2 | 51.6° | 80.0° |
| CB | CA | C | O | 103.4° | 100.0° |
| CA | CB | CG | H4 | 64.8° | 54.4° |
| CA | CB | H8 | H9 | 118.1° | 120.0° |
| CB | CA | N | H11 | 180.0° | 176.0° |
| CB | CA | N | H12 | 60.0° | 60.0° |
| N | CA | C | H10 | 122.0° | 120.0° |
| N | CA | C | NH2 | 67.9° | 160.0° |
| N | CA | C | O | 137.1° | 20.0° |
| N | CA | CB | H8 | 159.8° | 176.2° |
| N | CA | CB | H9 | 41.1° | 56.2° |
| CA | N | H11 | H12 | 120.0° | 124.0° |
| CA | C | NH2 | O | 155.3° | 180.0° |
| C | CA | CB | H8 | 37.9° | 56.2° |
| C | CA | CB | H9 | 80.9° | 63.8° |
| C | CA | N | H11 | 60.4° | 64.0° |
| C | CA | N | H12 | 59.6° | 60.0° |
| CA | C | NH2 | H14 | 155.3° | 0.1° |
| CA | C | NH2 | H15 | 24.7° | 179.9° |
| NH2 | C | CA | H10 | 170.1° | 40.0° |
| C | NH2 | H14 | H15 | 180.0° | 179.9° |
| O | C | CA | H10 | 15.1° | 140.0° |
| O | C | NH2 | H14 | 0.0° | 179.9° |
| O | C | NH2 | H15 | 180.0° | 0.0° |
| H1 | CD2 | H2 | H3 | 120.0° | 120.0° |
| H1 | CD2 | CG | H4 | 60.6° | 55.0° |
| H2 | CD2 | CG | H4 | 59.4° | 175.1° |
| H3 | CD2 | CG | H4 | 179.4° | 64.9° |
| H4 | CG | CD1 | H5 | 60.6° | 180.0° |
| H4 | CG | CD1 | H6 | 179.4° | 60.0° |
| H4 | CG | CD1 | H7 | 59.4° | 60.0° |
| H4 | CG | CB | H8 | 174.6° | 174.4° |
| H4 | CG | CB | H9 | 55.8° | 65.5° |
| H5 | CD1 | H6 | H7 | 120.0° | 120.1° |
| H8 | CB | CA | H10 | 80.7° | 63.8° |
| H9 | CB | CA | H10 | 160.5° | 176.2° |
| H10 | CA | N | H11 | 61.2° | 56.0° |
| H10 | CA | N | H12 | 178.8° | 180.0° |
