22W
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | S | doub | 1.55Å | 1.58Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| O1 | C83 | sing | 1.35Å | 1.43Å | |
| O1 | CE | sing | 1.34Å | 1.43Å | |
| CA | N | sing | 1.47Å | 1.49Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | CA | sing | 1.53Å | 1.53Å | |
| CB | CG1 | sing | 1.53Å | 1.53Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CE | CA | sing | 1.51Å | 1.53Å | |
| CE | NB | doub | 1.31Å | 1.28Å | |
| CF | C | doub | 1.31Å | 1.48Å | |
| CF | NB | sing | 1.33Å | 1.27Å | |
| O26 | C83 | doub | 1.22Å | 1.22Å | |
| C83 | CF | sing | 1.42Å | 1.45Å | |
| CD1 | CG1 | sing | 1.53Å | 1.51Å | |
| CD1 | HD1 | sing | 1.09Å | 1.10Å | |
| CD1 | HD1A | sing | 1.09Å | 1.10Å | |
| CD1 | HD1B | sing | 1.09Å | 1.10Å | |
| CG1 | HG1 | sing | 1.09Å | 1.10Å | |
| CG1 | HG1A | sing | 1.09Å | 1.10Å | |
| CG2 | CB | sing | 1.53Å | 1.53Å | |
| CG2 | HG2 | sing | 1.09Å | 1.10Å | |
| CG2 | HG2A | sing | 1.09Å | 1.10Å | |
| CG2 | HG2B | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| S | C | CF | 121.8° | 180.0° |
| H | N | H2 | 109.4° | 111.0° |
| H | N | CA | 109.5° | 111.0° |
| H2 | N | CA | 109.4° | 111.0° |
| C83 | O1 | CE | 98.5° | 107.8° |
| O1 | C83 | O26 | 124.1° | 127.0° |
| O1 | C83 | CF | 107.7° | 106.0° |
| O1 | CE | CA | 119.2° | 125.0° |
| O1 | CE | NB | 115.6° | 110.0° |
| N | CA | HA | 108.2° | 109.5° |
| N | CA | CB | 111.5° | 109.5° |
| N | CA | CE | 109.0° | 109.5° |
| HA | CA | CB | 107.7° | 109.4° |
| HA | CA | CE | 107.8° | 109.5° |
| CA | CB | CG1 | 109.6° | 109.4° |
| CA | CB | HB | 109.3° | 109.4° |
| CB | CA | CE | 112.4° | 109.4° |
| CA | CB | CG2 | 109.5° | 109.5° |
| CG1 | CB | HB | 109.3° | 109.5° |
| CB | CG1 | CD1 | 110.7° | 109.4° |
| CB | CG1 | HG1 | 109.2° | 109.5° |
| CB | CG1 | HG1A | 109.2° | 109.5° |
| CG1 | CB | CG2 | 109.7° | 109.5° |
| HB | CB | CG2 | 109.4° | 109.5° |
| CA | CE | NB | 125.2° | 124.9° |
| CE | NB | CF | 109.9° | 109.4° |
| C | CF | NB | 126.3° | 126.5° |
| C | CF | C83 | 125.4° | 126.6° |
| NB | CF | C83 | 108.3° | 106.9° |
| O26 | C83 | CF | 128.2° | 127.0° |
| CG1 | CD1 | HD1 | 109.5° | 109.4° |
| CG1 | CD1 | HD1A | 109.5° | 109.5° |
| CG1 | CD1 | HD1B | 109.5° | 109.5° |
| CD1 | CG1 | HG1 | 109.1° | 109.5° |
| CD1 | CG1 | HG1A | 109.1° | 109.5° |
| HD1 | CD1 | HD1A | 109.5° | 109.5° |
| HD1 | CD1 | HD1B | 109.5° | 109.4° |
| HD1A | CD1 | HD1B | 109.4° | 109.5° |
| HG1 | CG1 | HG1A | 109.5° | 109.5° |
| CB | CG2 | HG2 | 109.5° | 109.5° |
| CB | CG2 | HG2A | 109.5° | 109.5° |
| CB | CG2 | HG2B | 109.5° | 109.4° |
| HG2 | CG2 | HG2A | 109.5° | 109.5° |
| HG2 | CG2 | HG2B | 109.5° | 109.5° |
| HG2A | CG2 | HG2B | 109.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| S | C | CF | NB | 0.2° | 162.5° |
| S | C | CF | C83 | 179.6° | 17.5° |
| H | N | H2 | CA | 120.0° | 124.0° |
| H | N | CA | HA | 61.7° | 56.0° |
| H | N | CA | CB | 180.0° | 176.0° |
| H | N | CA | CE | 55.3° | 64.0° |
| H2 | N | CA | HA | 178.3° | 180.0° |
| H2 | N | CA | CB | 60.0° | 60.0° |
| H2 | N | CA | CE | 64.7° | 60.0° |
| C83 | O1 | CE | CA | 177.8° | 180.0° |
| C83 | O1 | CE | NB | 0.2° | 0.1° |
| O1 | C83 | CF | C | 179.9° | 179.9° |
| O1 | C83 | CF | NB | 0.3° | 0.0° |
| O1 | C83 | O26 | CF | 179.6° | 179.9° |
| O1 | CE | CA | N | 113.3° | 175.1° |
| O1 | CE | CA | HA | 3.9° | 64.9° |
| O1 | CE | CA | CB | 122.5° | 55.0° |
| O1 | CE | CA | NB | 177.8° | 179.9° |
| O1 | CE | NB | CF | 0.4° | 0.1° |
| CE | O1 | C83 | O26 | 179.7° | 179.9° |
| CE | O1 | C83 | CF | 0.0° | 0.0° |
| N | CA | HA | CB | 120.7° | 120.0° |
| N | CA | HA | CE | 117.8° | 120.0° |
| N | CA | CB | CE | 122.8° | 120.0° |
| N | CA | CB | CG1 | 58.9° | 60.0° |
| N | CA | CB | HB | 60.9° | 60.0° |
| N | CA | CE | NB | 64.5° | 5.0° |
| N | CA | CB | CG2 | 179.3° | 180.0° |
| HA | CA | CB | CE | 118.6° | 120.0° |
| HA | CA | CB | CG1 | 59.7° | 60.0° |
| HA | CA | CB | HB | 179.5° | 180.0° |
| HA | CA | CE | NB | 178.3° | 115.0° |
| HA | CA | CB | CG2 | 60.7° | 60.0° |
| CA | CB | CG1 | HB | 119.8° | 120.0° |
| CA | CB | CG1 | CG2 | 120.3° | 120.0° |
| CA | CB | HB | CG2 | 119.9° | 120.0° |
| CB | CA | CE | NB | 59.7° | 125.0° |
| CA | CB | CG1 | CD1 | 165.9° | 175.0° |
| CA | CB | CG1 | HG1 | 73.9° | 65.0° |
| CA | CB | CG1 | HG1A | 45.8° | 55.0° |
| CA | CB | CG2 | HG2 | 180.0° | 180.0° |
| CA | CB | CG2 | HG2A | 60.0° | 60.0° |
| CA | CB | CG2 | HG2B | 60.0° | 60.0° |
| CG1 | CB | HB | CG2 | 120.2° | 120.0° |
| CG1 | CB | CA | CE | 178.3° | 180.0° |
| CB | CG1 | CD1 | HG1 | 120.2° | 120.0° |
| CB | CG1 | CD1 | HG1A | 120.2° | 120.0° |
| CB | CG1 | CD1 | HD1 | 180.0° | 180.0° |
| CB | CG1 | CD1 | HD1A | 60.0° | 60.0° |
| CB | CG1 | CD1 | HD1B | 60.0° | 60.0° |
| CB | CG1 | HG1 | HG1A | 119.4° | 120.0° |
| CG1 | CB | CG2 | HG2 | 59.7° | 60.0° |
| CG1 | CB | CG2 | HG2A | 179.7° | 180.0° |
| CG1 | CB | CG2 | HG2B | 60.3° | 60.0° |
| HB | CB | CA | CE | 61.9° | 60.0° |
| HB | CB | CG1 | CD1 | 46.1° | 55.0° |
| HB | CB | CG1 | HG1 | 166.3° | 175.0° |
| HB | CB | CG1 | HG1A | 74.0° | 65.0° |
| HB | CB | CG2 | HG2 | 60.2° | 60.0° |
| HB | CB | CG2 | HG2A | 59.8° | 60.0° |
| HB | CB | CG2 | HG2B | 179.8° | 180.0° |
| CA | CE | NB | CF | 177.5° | 180.0° |
| CE | CA | CB | CG2 | 57.9° | 60.0° |
| CE | NB | CF | C | 179.8° | 180.0° |
| CE | NB | CF | C83 | 0.4° | 0.1° |
| C | CF | NB | C83 | 179.8° | 179.9° |
| C | CF | C83 | O26 | 0.3° | 0.0° |
| NB | CF | C83 | O26 | 179.9° | 179.9° |
| CG1 | CD1 | HD1 | HD1A | 120.0° | 120.0° |
| CG1 | CD1 | HD1 | HD1B | 120.0° | 120.0° |
| CG1 | CD1 | HD1A | HD1B | 120.0° | 120.1° |
| CD1 | CG1 | HG1 | HG1A | 119.4° | 120.0° |
| CD1 | CG1 | CB | CG2 | 73.8° | 65.0° |
| HD1 | CD1 | HD1A | HD1B | 120.0° | 120.0° |
| HD1 | CD1 | CG1 | HG1 | 59.8° | 60.0° |
| HD1 | CD1 | CG1 | HG1A | 59.8° | 60.1° |
| HD1A | CD1 | CG1 | HG1 | 179.8° | 180.0° |
| HD1A | CD1 | CG1 | HG1A | 60.2° | 59.9° |
| HD1B | CD1 | CG1 | HG1 | 60.2° | 60.0° |
| HD1B | CD1 | CG1 | HG1A | 179.8° | 180.0° |
| HG1 | CG1 | CB | CG2 | 46.4° | 55.0° |
| HG1A | CG1 | CB | CG2 | 166.0° | 175.0° |
| CB | CG2 | HG2 | HG2A | 120.0° | 120.0° |
| CB | CG2 | HG2 | HG2B | 120.0° | 119.9° |
| CB | CG2 | HG2A | HG2B | 120.0° | 120.0° |
| HG2 | CG2 | HG2A | HG2B | 120.0° | 120.0° |
