REJ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OXT | C | sing | 1.32Å | 1.32Å | |
| O | C | doub | 1.29Å | 1.29Å | |
| OG | CB | sing | 1.42Å | 1.42Å | |
| N | CA | sing | 1.49Å | 1.49Å | |
| C | CA | sing | 1.57Å | 1.57Å | |
| CA | CB | sing | 1.50Å | 1.50Å | |
| C31 | O31 | trip | 1.16Å | 1.16Å | |
| C32 | O32 | trip | 1.14Å | 1.14Å | |
| C33 | O33 | trip | 1.18Å | 1.18Å | |
| OG | HG | sing | 0.95Å | 0.95Å | |
| N | H | sing | 1.00Å | 1.00Å | |
| RE | N | sing | 2.18Å | 2.18Å | |
| CA | HA | sing | 1.10Å | 1.10Å | |
| CB | HB2 | sing | 1.10Å | 1.10Å | |
| CB | HB3 | sing | 1.10Å | 1.10Å | |
| RE | C31 | sing | 1.92Å | 1.92Å | |
| RE | C32 | sing | 1.94Å | 1.94Å | |
| RE | C33 | sing | 1.92Å | 1.92Å | |
| RE | OXT | sing | 2.15Å | 2.15Å | |
| N | H2 | sing | 1.00Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OXT | C | O | 128.3° | 128.3° |
| OXT | C | CA | 113.7° | 113.7° |
| C | OXT | RE | 117.3° | 117.3° |
| O | C | CA | 116.3° | 116.3° |
| OG | CB | CA | 115.7° | 115.7° |
| CB | OG | HG | 109.5° | 109.5° |
| OG | CB | HB2 | 107.4° | 107.4° |
| OG | CB | HB3 | 107.4° | 107.4° |
| N | CA | C | 110.7° | 110.7° |
| N | CA | CB | 100.5° | 100.5° |
| CA | N | H | 110.3° | 110.3° |
| CA | N | RE | 107.0° | 107.0° |
| N | CA | HA | 112.5° | 112.5° |
| CA | N | H2 | 110.3° | 110.3° |
| C | CA | CB | 103.1° | 103.1° |
| C | CA | HA | 110.3° | 110.3° |
| CB | CA | HA | 119.1° | 119.1° |
| CA | CB | HB2 | 107.4° | 107.4° |
| CA | CB | HB3 | 107.4° | 107.5° |
| O31 | C31 | RE | 162.7° | 162.7° |
| O32 | C32 | RE | 171.9° | 171.9° |
| O33 | C33 | RE | 155.2° | 155.2° |
| H | N | RE | 110.3° | 110.3° |
| H | N | H2 | 108.7° | 108.7° |
| N | RE | C31 | 98.5° | 98.5° |
| N | RE | C32 | 173.5° | 173.5° |
| N | RE | C33 | 94.3° | 94.3° |
| N | RE | OXT | 77.3° | 77.3° |
| RE | N | H2 | 110.3° | 110.3° |
| HB2 | CB | HB3 | 111.4° | 111.4° |
| C31 | RE | C32 | 86.2° | 86.2° |
| C31 | RE | C33 | 88.9° | 88.9° |
| C31 | RE | OXT | 95.0° | 95.0° |
| C32 | RE | C33 | 90.3° | 90.3° |
| C32 | RE | OXT | 97.9° | 97.9° |
| C33 | RE | OXT | 171.1° | 171.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OXT | C | O | CA | 164.1° | 164.1° |
| OXT | C | CA | N | 28.1° | 28.1° |
| OXT | C | CA | CB | 134.9° | 134.9° |
| C | OXT | RE | N | 17.3° | 17.3° |
| OXT | C | CA | HA | 96.9° | 96.9° |
| C | OXT | RE | C31 | 80.2° | 80.2° |
| C | OXT | RE | C32 | 167.1° | 167.1° |
| C | OXT | RE | C33 | 36.0° | 36.0° |
| O | C | CA | N | 165.5° | 165.5° |
| O | C | CA | CB | 58.7° | 58.7° |
| O | C | CA | HA | 69.5° | 69.5° |
| O | C | OXT | RE | 165.0° | 165.0° |
| OG | CB | CA | N | 8.3° | 8.3° |
| OG | CB | CA | C | 106.0° | 106.0° |
| OG | CB | CA | HB2 | 120.0° | 120.0° |
| OG | CB | CA | HB3 | 120.0° | 120.0° |
| OG | CB | CA | HA | 131.6° | 131.6° |
| OG | CB | HB2 | HB3 | 117.4° | 117.4° |
| N | CA | C | CB | 106.8° | 106.8° |
| N | CA | C | HA | 125.1° | 125.1° |
| N | CA | CB | HA | 123.2° | 123.2° |
| CA | N | H | RE | 117.9° | 117.9° |
| CA | N | H | H2 | 121.0° | 121.0° |
| CA | N | RE | H2 | 120.0° | 120.0° |
| N | CA | CB | HB2 | 111.7° | 111.7° |
| N | CA | CB | HB3 | 128.3° | 128.3° |
| CA | N | RE | C31 | 62.6° | 62.6° |
| CA | N | RE | C32 | 73.0° | 73.0° |
| CA | N | RE | C33 | 152.2° | 152.2° |
| CA | N | RE | OXT | 30.7° | 30.7° |
| C | CA | CB | HA | 122.4° | 122.4° |
| C | CA | N | H | 79.9° | 79.9° |
| C | CA | N | RE | 40.1° | 40.1° |
| C | CA | CB | HB2 | 134.0° | 134.0° |
| C | CA | CB | HB3 | 14.0° | 14.0° |
| CA | C | OXT | RE | 0.5° | 0.5° |
| C | CA | N | H2 | 160.1° | 160.1° |
| CA | CB | OG | HG | 180.0° | 180.0° |
| CB | CA | N | H | 28.5° | 28.5° |
| CB | CA | N | RE | 148.5° | 148.5° |
| CA | CB | HB2 | HB3 | 117.4° | 117.5° |
| CB | CA | N | H2 | 91.5° | 91.5° |
| O31 | C31 | RE | N | 159.0° | 159.0° |
| O31 | C31 | RE | C32 | 25.6° | 25.6° |
| O31 | C31 | RE | C33 | 64.8° | 64.8° |
| O31 | C31 | RE | OXT | 123.2° | 123.2° |
| O32 | C32 | RE | N | 143.3° | 143.3° |
| O32 | C32 | RE | C31 | 7.2° | 7.2° |
| O32 | C32 | RE | C33 | 81.7° | 81.7° |
| O32 | C32 | RE | OXT | 101.8° | 101.8° |
| O33 | C33 | RE | N | 161.6° | 161.6° |
| O33 | C33 | RE | C31 | 63.2° | 63.2° |
| O33 | C33 | RE | C32 | 23.0° | 23.0° |
| O33 | C33 | RE | OXT | 179.8° | 179.8° |
| HG | OG | CB | HB2 | 60.0° | 60.0° |
| HG | OG | CB | HB3 | 60.0° | 60.0° |
| H | N | RE | H2 | 120.0° | 120.0° |
| H | N | CA | HA | 156.3° | 156.3° |
| H | N | RE | C31 | 177.4° | 177.4° |
| H | N | RE | C32 | 47.0° | 47.0° |
| H | N | RE | C33 | 87.8° | 87.8° |
| H | N | RE | OXT | 89.3° | 89.3° |
| RE | N | CA | HA | 83.7° | 83.7° |
| N | RE | C31 | C32 | 175.4° | 175.4° |
| N | RE | C31 | C33 | 94.2° | 94.2° |
| N | RE | C31 | OXT | 77.8° | 77.8° |
| N | RE | C32 | C33 | 135.0° | 135.0° |
| N | RE | C32 | OXT | 41.5° | 41.5° |
| N | RE | C33 | OXT | 18.2° | 18.2° |
| HA | CA | CB | HB2 | 11.5° | 11.5° |
| HA | CA | CB | HB3 | 108.5° | 108.5° |
| HA | CA | N | H2 | 36.2° | 36.2° |
| C31 | RE | C32 | C33 | 88.9° | 88.9° |
| C31 | RE | C32 | OXT | 94.6° | 94.6° |
| C31 | RE | C33 | OXT | 116.6° | 116.6° |
| C31 | RE | N | H2 | 57.4° | 57.4° |
| C32 | RE | C33 | OXT | 157.2° | 157.2° |
| C32 | RE | N | H2 | 167.0° | 167.0° |
| C33 | RE | N | H2 | 32.2° | 32.2° |
| OXT | RE | N | H2 | 150.6° | 150.6° |
