ZRF
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CB | CA1 | sing | 1.53Å | 1.52Å | |
| CA1 | N1 | sing | 1.47Å | 1.48Å | |
| CA1 | C1 | sing | 1.51Å | 1.50Å | |
| C1 | N2 | doub | 1.29Å | 1.32Å | |
| N2 | CA2 | sing | 1.37Å | 1.40Å | |
| CA2 | CB2 | doub | 1.36Å | 1.48Å | |
| CB2 | O1 | sing | 1.35Å | 1.31Å | |
| CA2 | C2 | sing | 1.47Å | 1.48Å | |
| C2 | O2 | doub | 1.22Å | 1.22Å | |
| C2 | N3 | sing | 1.35Å | 1.38Å | |
| N3 | CA3 | sing | 1.47Å | 1.45Å | |
| CA3 | C3 | sing | 1.51Å | 1.51Å | |
| C3 | OXT | sing | 1.34Å | 1.31Å | |
| C3 | O3 | doub | 1.21Å | 1.21Å | |
| C1 | N3 | sing | 1.37Å | 1.38Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CA1 | HA1 | sing | 1.09Å | 1.10Å | |
| N1 | H | sing | 1.01Å | 1.00Å | |
| N1 | H2 | sing | 1.01Å | 1.00Å | |
| CB2 | HB21 | sing | 1.08Å | 1.08Å | |
| O1 | H8 | sing | 0.97Å | 0.95Å | |
| CA3 | HA31 | sing | 1.09Å | 1.10Å | |
| CA3 | HA32 | 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) |
| CB | CA1 | N1 | 109.7° | 109.5° |
| CB | CA1 | C1 | 112.6° | 109.5° |
| CA1 | CB | HB1 | 109.5° | 109.5° |
| CA1 | CB | HB2 | 109.4° | 109.4° |
| CA1 | CB | HB3 | 109.4° | 109.5° |
| CB | CA1 | HA1 | 107.4° | 109.5° |
| N1 | CA1 | C1 | 111.5° | 109.4° |
| N1 | CA1 | HA1 | 107.9° | 109.5° |
| CA1 | N1 | H | 109.5° | 111.0° |
| CA1 | N1 | H2 | 109.5° | 111.0° |
| CA1 | C1 | N2 | 120.9° | 124.4° |
| CA1 | C1 | N3 | 126.3° | 124.3° |
| C1 | CA1 | HA1 | 107.6° | 109.5° |
| C1 | N2 | CA2 | 106.7° | 109.3° |
| N2 | C1 | N3 | 112.8° | 111.3° |
| N2 | CA2 | CB2 | 122.2° | 127.2° |
| N2 | CA2 | C2 | 107.8° | 105.7° |
| CA2 | CB2 | O1 | 117.9° | 120.0° |
| CB2 | CA2 | C2 | 130.0° | 127.1° |
| CA2 | CB2 | HB21 | 121.1° | 120.0° |
| O1 | CB2 | HB21 | 121.0° | 120.0° |
| CB2 | O1 | H8 | 109.5° | 117.0° |
| CA2 | C2 | O2 | 130.3° | 127.3° |
| CA2 | C2 | N3 | 104.3° | 105.3° |
| O2 | C2 | N3 | 125.4° | 127.4° |
| C2 | N3 | CA3 | 122.4° | 125.8° |
| C2 | N3 | C1 | 108.4° | 108.4° |
| N3 | CA3 | C3 | 111.9° | 109.5° |
| CA3 | N3 | C1 | 129.1° | 125.8° |
| N3 | CA3 | HA31 | 108.8° | 109.4° |
| N3 | CA3 | HA32 | 108.9° | 109.5° |
| CA3 | C3 | OXT | 111.4° | 120.0° |
| CA3 | C3 | O3 | 123.3° | 120.0° |
| C3 | CA3 | HA31 | 108.8° | 109.5° |
| C3 | CA3 | HA32 | 108.8° | 109.5° |
| OXT | C3 | O3 | 125.3° | 120.0° |
| C3 | OXT | HXT | 109.5° | 117.0° |
| HB1 | CB | HB2 | 109.5° | 109.5° |
| HB1 | CB | HB3 | 109.5° | 109.5° |
| HB2 | CB | HB3 | 109.5° | 109.5° |
| H | N1 | H2 | 109.5° | 111.0° |
| HA31 | CA3 | HA32 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CB | CA1 | N1 | C1 | 125.4° | 120.0° |
| CB | CA1 | N1 | HA1 | 116.7° | 120.0° |
| CB | CA1 | C1 | HA1 | 118.1° | 120.1° |
| CB | CA1 | C1 | N2 | 108.0° | 85.0° |
| CB | CA1 | C1 | N3 | 71.9° | 95.3° |
| CA1 | CB | HB1 | HB2 | 120.0° | 119.9° |
| CA1 | CB | HB1 | HB3 | 120.0° | 120.1° |
| CA1 | CB | HB2 | HB3 | 120.0° | 120.0° |
| CB | CA1 | N1 | H | 180.0° | 60.0° |
| CB | CA1 | N1 | H2 | 60.0° | 176.0° |
| N1 | CA1 | C1 | HA1 | 118.1° | 120.0° |
| N1 | CA1 | C1 | N2 | 128.3° | 35.0° |
| N1 | CA1 | C1 | N3 | 51.9° | 144.7° |
| N1 | CA1 | CB | HB1 | 180.0° | 60.0° |
| N1 | CA1 | CB | HB2 | 60.0° | 180.0° |
| N1 | CA1 | CB | HB3 | 60.0° | 60.1° |
| CA1 | N1 | H | H2 | 120.0° | 124.0° |
| CA1 | C1 | N2 | N3 | 179.9° | 179.7° |
| CA1 | C1 | N2 | CA2 | 179.7° | 180.0° |
| CA1 | C1 | N3 | C2 | 179.6° | 179.8° |
| CA1 | C1 | N3 | CA3 | 0.0° | 0.0° |
| C1 | CA1 | CB | HB1 | 55.3° | 59.9° |
| C1 | CA1 | CB | HB2 | 175.3° | 60.0° |
| C1 | CA1 | CB | HB3 | 64.7° | 180.0° |
| C1 | CA1 | N1 | H | 54.7° | 180.0° |
| C1 | CA1 | N1 | H2 | 65.4° | 56.1° |
| C1 | N2 | CA2 | CB2 | 179.7° | 180.0° |
| C1 | N2 | CA2 | C2 | 0.2° | 0.0° |
| N2 | C1 | N3 | C2 | 0.5° | 0.5° |
| N2 | C1 | N3 | CA3 | 179.9° | 179.7° |
| N2 | C1 | CA1 | HA1 | 10.1° | 154.9° |
| N2 | CA2 | CB2 | C2 | 179.9° | 180.0° |
| N2 | CA2 | CB2 | O1 | 179.9° | 180.0° |
| N2 | CA2 | C2 | O2 | 180.0° | 180.0° |
| N2 | CA2 | C2 | N3 | 0.0° | 0.3° |
| CA2 | N2 | C1 | N3 | 0.5° | 0.3° |
| N2 | CA2 | CB2 | HB21 | 0.0° | 0.1° |
| CA2 | CB2 | O1 | HB21 | 180.0° | 180.0° |
| CB2 | CA2 | C2 | O2 | 0.1° | 0.0° |
| CB2 | CA2 | C2 | N3 | 179.9° | 179.7° |
| CA2 | CB2 | O1 | H8 | 180.0° | 179.9° |
| O1 | CB2 | CA2 | C2 | 0.0° | 0.0° |
| CA2 | C2 | O2 | N3 | 180.0° | 179.7° |
| CA2 | C2 | N3 | CA3 | 180.0° | 179.8° |
| CA2 | C2 | N3 | C1 | 0.3° | 0.4° |
| C2 | CA2 | CB2 | HB21 | 179.9° | 180.0° |
| O2 | C2 | N3 | CA3 | 0.0° | 0.0° |
| O2 | C2 | N3 | C1 | 179.7° | 179.8° |
| C2 | N3 | CA3 | C1 | 179.6° | 179.8° |
| C2 | N3 | CA3 | C3 | 77.2° | 89.8° |
| C2 | N3 | CA3 | HA31 | 43.1° | 30.2° |
| C2 | N3 | CA3 | HA32 | 162.4° | 150.2° |
| N3 | CA3 | C3 | HA31 | 120.3° | 120.0° |
| N3 | CA3 | C3 | HA32 | 120.4° | 120.0° |
| N3 | CA3 | C3 | OXT | 69.1° | 180.0° |
| N3 | CA3 | C3 | O3 | 110.9° | 0.1° |
| N3 | CA3 | HA31 | HA32 | 118.9° | 120.0° |
| CA3 | C3 | OXT | O3 | 180.0° | 180.0° |
| C3 | CA3 | N3 | C1 | 102.4° | 90.0° |
| C3 | CA3 | HA31 | HA32 | 118.8° | 120.0° |
| CA3 | C3 | OXT | HXT | 180.0° | 180.0° |
| OXT | C3 | CA3 | HA31 | 170.6° | 60.0° |
| OXT | C3 | CA3 | HA32 | 51.3° | 60.0° |
| O3 | C3 | CA3 | HA31 | 9.4° | 120.0° |
| O3 | C3 | CA3 | HA32 | 128.7° | 120.0° |
| O3 | C3 | OXT | HXT | 0.0° | 0.0° |
| N3 | C1 | CA1 | HA1 | 170.0° | 24.7° |
| C1 | N3 | CA3 | HA31 | 137.3° | 150.0° |
| C1 | N3 | CA3 | HA32 | 18.0° | 30.1° |
| HB1 | CB | HB2 | HB3 | 120.0° | 120.0° |
| HB1 | CB | CA1 | HA1 | 63.0° | 180.0° |
| HB2 | CB | CA1 | HA1 | 57.0° | 60.0° |
| HB3 | CB | CA1 | HA1 | 177.0° | 59.9° |
| HA1 | CA1 | N1 | H | 63.3° | 60.0° |
| HA1 | CA1 | N1 | H2 | 176.7° | 63.9° |
| HB21 | CB2 | O1 | H8 | 0.0° | 0.0° |
