#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en4 s SER 2 N 0.00 2.88 0.11 1.61 0.15 -1.26 -5.01 113.70 112.18 2en4 s SER 2 Ca 0.00 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.16 2en4 s SER 2 Cb 0.00 -0.99 0.00 0.00 -1.71 0.00 0.00 66.02 63.32 2en4 s SER 2 CO 0.00 0.19 0.00 -0.24 1.20 0.00 0.00 173.24 174.39 2en4 n SER 3 N 3.21 0.36 0.00 5.45 2.88 -1.26 -5.18 113.62 119.08 2en4 n SER 3 Ca -0.18 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2en4 n SER 3 Cb 0.52 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 2en4 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en4 n GLY 4 N 2.58 1.82 3.01 0.46 0.00 -1.26 -5.12 105.19 106.69 2en4 n GLY 4 Ca 0.00 -2.11 -0.10 0.00 0.00 0.00 0.00 46.02 43.82 2en4 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2en4 s SER 5 N 0.00 0.18 -0.17 1.61 0.15 -1.26 -5.15 113.70 109.07 2en4 s SER 5 Ca 0.00 -0.42 -0.06 0.00 0.70 0.00 0.00 55.95 56.16 2en4 s SER 5 Cb 0.00 0.13 -0.04 0.00 -1.71 0.00 0.00 66.02 64.40 2en4 s SER 5 CO 0.00 -0.32 0.05 -0.94 1.20 0.00 0.00 173.24 173.23 2en4 s SER 6 N -1.44 5.55 -0.06 5.45 1.04 -1.26 -5.09 113.70 117.89 2en4 s SER 6 Ca -0.16 0.09 0.01 0.00 0.48 0.00 0.00 55.95 56.37 2en4 s SER 6 Cb -0.09 -1.91 0.02 0.00 0.10 0.00 0.00 66.02 64.14 2en4 s SER 6 CO -0.00 0.21 -0.06 -0.83 0.98 0.00 0.00 173.24 173.53 2en4 s GLY 7 N 0.17 0.57 -0.63 7.32 0.00 -1.26 -5.03 107.32 108.46 2en4 s GLY 7 Ca 0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 44.72 44.54 2en4 s GLY 7 CO 0.01 0.48 2.26 -0.37 0.00 0.00 0.00 173.10 175.48 2en4 n THR 8 N 4.21 3.42 0.00 0.90 5.66 -1.26 -4.80 114.28 122.40 2en4 n THR 8 Ca -0.21 -3.30 0.00 0.00 -3.05 0.00 0.00 64.05 57.49 2en4 n THR 8 Cb 0.51 -1.35 0.00 0.00 -1.55 0.00 0.00 70.33 67.94 2en4 n THR 8 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2en4 n LYS 9 N -0.06 0.00 -3.33 1.09 5.02 -1.26 -4.80 118.16 114.82 2en4 n LYS 9 Ca 0.51 0.85 0.02 0.00 -2.02 0.00 0.00 58.31 57.67 2en4 n LYS 9 Cb 0.45 -1.37 -0.04 0.00 -0.02 0.00 0.00 35.03 34.05 2en4 n LYS 9 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2en4 s GLU 10 N -2.46 0.14 -1.51 1.97 -1.05 -1.26 -4.97 118.70 109.56 2en4 s GLU 10 Ca 0.00 0.33 -0.12 0.00 -0.15 0.00 0.00 54.97 55.03 2en4 s GLU 10 Cb 0.00 0.17 0.07 0.00 -0.44 0.00 0.00 34.13 33.94 2en4 s GLU 10 CO 0.00 -0.04 0.92 1.63 0.95 0.00 0.00 175.26 178.71 2en4 n LYS 11 N 4.47 -5.25 0.21 -4.83 4.76 -1.26 -4.86 118.16 111.40 2en4 n LYS 11 Ca -0.09 0.58 0.08 0.00 -2.87 0.00 0.00 58.31 56.01 2en4 n LYS 11 Cb 0.55 -5.39 0.46 0.00 -1.84 0.00 0.00 35.03 28.81 2en4 n LYS 11 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2en4 h PRO 12 N -2.02 0.00 -6.39 1.97 0.13 -1.75 -3.37 132.00 120.57 2en4 h PRO 12 Ca -0.59 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 63.96 2en4 h PRO 12 Cb 1.37 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.42 2en4 h PRO 12 CO 0.66 0.28 0.74 0.71 -0.23 0.00 0.00 178.00 180.16 2en4 s TYR 13 N -3.82 2.90 -0.16 1.56 1.51 -0.79 -4.93 117.35 113.61 2en4 s TYR 13 Ca -0.01 0.59 -0.04 0.00 -1.01 0.00 0.00 57.07 56.59 2en4 s TYR 13 Cb 0.12 -4.13 -0.03 0.00 -0.11 0.00 0.00 41.96 37.81 2en4 s TYR 13 CO 0.65 -1.14 -0.02 0.21 -1.11 0.00 0.00 175.55 174.15 2en4 s LYS 14 N 4.02 3.70 -0.40 -0.62 2.20 -1.26 0.41 119.74 127.79 2en4 s LYS 14 Ca 0.42 -0.48 -0.28 0.00 -0.36 0.00 0.00 55.97 55.26 2en4 s LYS 14 Cb -0.09 -2.96 -0.01 0.00 -1.51 0.00 0.00 37.83 33.26 2en4 s LYS 14 CO 0.28 0.27 1.71 0.00 -0.36 0.00 0.00 175.35 177.24 2en4 n TYR 16 N 10.34 0.00 -0.03 0.00 4.01 -1.26 0.23 117.16 130.45 2en4 n TYR 16 Ca 0.21 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.83 2en4 n TYR 16 Cb 0.48 -0.50 -0.10 0.00 -0.31 0.00 0.00 39.34 38.91 2en4 n TYR 16 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2en4 h GLU 17 N 0.00 -0.04 0.00 -0.72 5.08 -1.97 -3.42 114.58 113.51 2en4 h GLU 17 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2en4 h GLU 17 Cb 0.20 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2en4 h GLU 17 CO 0.00 0.65 -1.15 0.00 -1.00 0.00 0.00 179.01 177.51 2en4 n GLY 19 N 2.93 1.38 3.36 0.00 0.00 0.62 -5.04 105.19 108.45 2en4 n GLY 19 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2en4 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2en4 s LYS 20 N -0.24 -2.72 0.07 1.61 -0.14 -1.20 -4.49 119.74 112.63 2en4 s LYS 20 Ca 0.00 0.02 0.01 0.00 -1.36 0.00 0.00 55.97 54.63 2en4 s LYS 20 Cb 0.00 -1.41 -0.04 0.00 -1.68 0.00 0.00 37.83 34.70 2en4 s LYS 20 CO 0.00 -4.71 -0.05 0.00 -0.76 0.00 0.00 175.35 169.83 2en4 s ALA 21 N -2.45 0.69 -0.27 5.17 0.00 -1.26 0.43 121.76 124.08 2en4 s ALA 21 Ca 0.69 -1.19 -0.25 0.00 0.00 0.00 0.00 51.96 51.21 2en4 s ALA 21 Cb -0.11 0.20 0.08 0.00 0.00 0.00 0.00 23.12 23.29 2en4 s ALA 21 CO 0.57 -0.27 0.80 -0.06 0.00 0.00 0.00 175.76 176.80 2en4 s PHE 22 N -3.42 -0.71 0.08 0.00 0.40 0.16 -4.92 117.98 109.57 2en4 s PHE 22 Ca 0.06 1.73 -0.26 0.00 -0.60 0.00 0.00 56.93 57.86 2en4 s PHE 22 Cb 0.04 0.29 -0.16 0.00 0.51 0.00 0.00 43.02 43.71 2en4 s PHE 22 CO -0.06 -0.35 1.70 0.00 0.70 0.00 0.00 175.22 177.21 2en4 h ARG 23 N 4.78 -0.27 0.00 0.44 3.08 -1.85 -2.09 114.38 118.46 2en4 h ARG 23 Ca -0.29 0.02 -0.28 0.00 0.07 0.00 0.00 59.98 59.50 2en4 h ARG 23 Cb 1.16 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.25 2en4 h ARG 23 CO 0.07 -0.18 -0.14 0.25 -1.07 0.00 0.00 179.97 178.90 2en4 n THR 24 N -5.21 0.00 -0.07 2.04 -2.24 -1.26 -4.36 114.28 103.17 2en4 n THR 24 Ca -0.09 -1.06 -0.08 0.00 -2.27 0.00 0.00 64.05 60.54 2en4 n THR 24 Cb 0.14 -0.23 -0.06 0.00 -2.10 0.00 0.00 70.33 68.08 2en4 n THR 24 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2en4 h ARG 25 N 0.00 0.00 -1.06 -0.78 1.12 -1.98 -3.20 114.38 108.47 2en4 h ARG 25 Ca -0.17 0.00 0.30 0.00 -1.11 0.00 0.00 59.98 59.00 2en4 h ARG 25 Cb 0.61 0.00 -0.12 0.00 -0.01 0.00 0.00 29.97 30.46 2en4 h ARG 25 CO 0.27 0.48 0.66 1.03 -3.11 0.00 0.00 179.97 179.30 2en4 h SER 26 N -1.00 0.49 0.68 -3.80 0.87 -1.99 1.17 113.55 109.97 2en4 h SER 26 Ca -0.04 0.13 -0.09 0.00 -1.23 0.00 0.00 61.79 60.56 2en4 h SER 26 Cb 0.58 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 2en4 h SER 26 CO -0.03 0.00 -0.43 0.78 -0.53 0.00 0.00 176.83 176.63 2en4 h ASN 27 N 0.38 0.00 0.00 6.23 4.21 -1.98 -2.49 115.58 121.93 2en4 h ASN 27 Ca 0.67 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.18 2en4 h ASN 27 Cb 1.63 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.83 2en4 h ASN 27 CO -0.42 0.43 -0.05 0.25 -1.29 0.00 0.00 177.43 176.34 2en4 h LEU 28 N 0.00 0.00 -0.70 1.61 5.85 0.13 -3.35 115.31 118.85 2en4 h LEU 28 Ca -0.00 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.87 2en4 h LEU 28 Cb 0.88 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.80 2en4 h LEU 28 CO 0.06 0.49 0.08 0.74 -0.34 0.00 0.00 178.44 179.46 2en4 h THR 29 N -0.93 0.46 -1.03 1.05 2.02 -0.90 0.38 112.91 113.96 2en4 h THR 29 Ca 0.00 -0.06 0.30 0.00 0.77 0.00 0.00 66.41 67.42 2en4 h THR 29 Cb 0.05 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 66.69 2en4 h THR 29 CO 0.00 0.03 0.85 0.74 0.37 0.00 0.00 175.52 177.51 2en4 h THR 30 N 0.18 0.31 0.04 3.16 2.02 -1.60 0.33 112.91 117.35 2en4 h THR 30 Ca 0.38 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 67.22 2en4 h THR 30 Cb 0.65 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 2en4 h THR 30 CO -0.55 0.00 -2.00 1.57 0.37 0.00 0.00 175.52 174.90 2en4 n HIS 31 N -3.91 0.83 0.26 3.16 -0.00 0.12 -4.03 115.22 111.65 2en4 n HIS 31 Ca 0.22 0.23 0.16 0.00 -0.00 0.00 0.00 57.72 58.34 2en4 n HIS 31 Cb 1.19 -1.13 0.88 0.00 -0.00 0.00 0.00 29.99 30.93 2en4 n HIS 31 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 2en4 h GLN 32 N 0.03 0.00 -0.75 1.57 4.20 0.87 -1.90 115.11 119.12 2en4 h GLN 32 Ca -0.41 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.46 2en4 h GLN 32 Cb 2.04 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.77 2en4 h GLN 32 CO 0.05 0.00 0.51 0.28 -0.67 0.00 0.00 178.83 179.00 2en4 h VAL 33 N 0.00 0.76 -0.12 -0.54 2.07 -1.55 0.18 116.25 117.05 2en4 h VAL 33 Ca 0.00 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.44 2en4 h VAL 33 Cb 0.15 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2en4 h VAL 33 CO 0.00 0.06 0.11 0.16 0.02 0.00 0.00 177.57 177.92 2en4 h ILE 34 N 0.34 0.68 0.00 4.57 3.07 -1.63 0.73 117.51 125.28 2en4 h ILE 34 Ca 0.37 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.78 2en4 h ILE 34 Cb 0.95 0.92 0.00 0.00 -0.27 0.00 0.00 36.82 38.41 2en4 h ILE 34 CO -0.11 0.00 -0.89 1.41 -1.05 0.00 0.00 178.15 177.51 2en4 n HIS 35 N -4.11 0.31 -3.66 0.16 8.25 0.60 -4.91 115.22 111.85 2en4 n HIS 35 Ca 0.00 0.09 -0.30 0.00 -0.26 0.00 0.00 57.72 57.25 2en4 n HIS 35 Cb 0.22 -0.46 -0.04 0.00 1.12 0.00 0.00 29.99 30.83 2en4 n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2en4 s THR 36 N -3.17 5.17 0.00 1.59 -4.23 0.25 -4.97 115.64 110.28 2en4 s THR 36 Ca 0.05 -0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.47 2en4 s THR 36 Cb 0.14 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 70.32 2en4 s THR 36 CO 0.78 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 175.42 2en4 n GLY 37 N -0.20 -1.76 3.54 3.99 0.00 -1.26 -4.91 105.19 104.58 2en4 n GLY 37 Ca -0.03 0.65 -0.43 0.00 0.00 0.00 0.00 46.02 46.20 2en4 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2en4 s GLU 38 N 0.00 3.99 -0.17 1.61 2.12 -1.26 -4.96 118.70 120.03 2en4 s GLU 38 Ca 0.00 -2.14 -0.35 0.00 0.36 0.00 0.00 54.97 52.85 2en4 s GLU 38 Cb 0.00 -5.36 -0.12 0.00 0.26 0.00 0.00 34.13 28.91 2en4 s GLU 38 CO 0.00 -2.09 1.94 1.63 -0.54 0.00 0.00 175.26 176.21 2en4 n LYS 39 N 7.49 1.85 -0.97 4.30 4.76 -1.26 -4.86 118.16 129.47 2en4 n LYS 39 Ca 0.44 0.65 -0.33 0.00 -2.87 0.00 0.00 58.31 56.19 2en4 n LYS 39 Cb 0.45 -2.59 0.03 0.00 -1.84 0.00 0.00 35.03 31.08 2en4 n LYS 39 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2en4 n ARG 40 N 6.93 0.00 -2.11 1.97 5.12 -1.26 -4.94 116.66 122.36 2en4 n ARG 40 Ca 0.27 0.00 -0.27 0.00 -1.93 0.00 0.00 57.85 55.92 2en4 n ARG 40 Cb 0.27 -0.90 0.11 0.00 -1.16 0.00 0.00 32.46 30.79 2en4 n ARG 40 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2en4 s SER 41 N -0.90 4.22 0.19 0.55 1.04 -1.26 -5.02 113.70 112.52 2en4 s SER 41 Ca 0.41 0.36 -0.30 0.00 0.48 0.00 0.00 55.95 56.90 2en4 s SER 41 Cb -0.25 -0.78 -0.09 0.00 0.10 0.00 0.00 66.02 65.01 2en4 s SER 41 CO 0.70 -2.01 1.32 -0.83 0.98 0.00 0.00 173.24 173.39 2en4 s GLY 42 N -4.66 2.41 0.00 7.32 0.00 -1.26 -4.88 107.32 106.24 2en4 s GLY 42 Ca 0.65 1.10 0.11 0.00 0.00 0.00 0.00 44.72 46.59 2en4 s GLY 42 CO 0.48 2.10 1.10 -1.55 0.00 0.00 0.00 173.10 175.23 2en4 n PRO 43 N 2.79 0.49 -2.65 2.90 -0.04 -1.26 -4.81 135.00 132.41 2en4 n PRO 43 Ca 0.07 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.47 2en4 n PRO 43 Cb 0.43 -1.36 0.02 0.00 -0.04 0.00 0.00 33.50 32.55 2en4 n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2en4 n SER 44 N -0.86 -2.78 -3.83 3.54 2.88 -1.26 -5.05 113.62 106.26 2en4 n SER 44 Ca 0.08 -0.15 -0.24 0.00 -1.33 0.00 0.00 58.87 57.24 2en4 n SER 44 Cb 0.04 -1.67 -0.17 0.00 -0.75 0.00 0.00 64.21 61.65 2en4 n SER 44 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2en4 s SER 45 N -3.17 1.67 0.00 -3.46 0.15 -1.26 -5.35 113.70 102.29 2en4 s SER 45 Ca 0.10 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.60 2en4 s SER 45 Cb -0.05 -0.56 0.00 0.00 -1.71 0.00 0.00 66.02 63.71 2en4 s SER 45 CO 0.19 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.09