#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fvn h PRO 2 N 0.00 -0.23 0.00 -0.72 0.13 -2.11 -3.49 132.00 125.58 1fvn h PRO 2 Ca 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1fvn h PRO 2 Cb 0.00 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.18 1fvn h PRO 2 CO 0.00 0.07 0.00 0.43 -0.23 0.00 0.00 178.00 178.27 1fvn n SER 3 N -4.92 0.00 -3.42 1.44 7.64 -1.26 -5.06 113.62 108.03 1fvn n SER 3 Ca -0.06 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.56 1fvn n SER 3 Cb 0.20 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.30 1fvn n SER 3 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1fvn s LYS 4 N 0.00 0.61 0.35 1.43 1.02 -1.26 -5.13 119.74 116.77 1fvn s LYS 4 Ca 0.00 -1.33 -0.26 0.00 0.02 0.00 0.00 55.97 54.40 1fvn s LYS 4 Cb 0.00 -1.18 -0.09 0.00 -0.52 0.00 0.00 37.83 36.04 1fvn s LYS 4 CO 0.00 -1.23 1.06 -1.25 -0.92 0.00 0.00 175.35 173.01 1fvn s PRO 5 N 1.01 4.35 0.00 -1.68 0.04 -1.26 -4.71 135.00 132.75 1fvn s PRO 5 Ca 0.20 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.86 1fvn s PRO 5 Cb -0.18 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.57 1fvn s PRO 5 CO -0.02 0.00 0.00 -3.47 0.04 0.00 0.00 177.00 173.55 1fvn n ASP 6 N 0.42 0.00 -3.20 6.66 -0.08 -1.26 -5.08 116.55 114.01 1fvn n ASP 6 Ca 0.03 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.31 1fvn n ASP 6 Cb 0.48 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.92 1fvn n ASP 6 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 1fvn s ASN 7 N 0.00 -1.09 -0.01 1.67 2.47 -1.26 -5.03 114.94 111.69 1fvn s ASN 7 Ca 0.00 -0.13 -0.22 0.00 0.42 0.00 0.00 52.86 52.93 1fvn s ASN 7 Cb 0.00 1.78 -0.22 0.00 -1.45 0.00 0.00 41.25 41.35 1fvn s ASN 7 CO 0.00 -0.29 1.10 1.55 -3.72 0.00 0.00 177.10 175.74 1fvn h PRO 8 N 7.87 0.31 0.00 0.43 0.13 -1.98 -3.48 132.00 135.28 1fvn h PRO 8 Ca -0.02 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1fvn h PRO 8 Cb 1.17 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1fvn h PRO 8 CO 0.17 0.98 0.00 0.41 -0.23 0.00 0.00 178.00 179.33 1fvn n GLY 9 N 0.94 -0.02 1.18 1.56 0.00 -1.26 -5.07 105.19 102.52 1fvn n GLY 9 Ca -0.09 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1fvn n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1fvn n GLU 10 N 0.00 0.00 -0.07 1.61 2.13 -1.26 -4.48 120.64 118.58 1fvn n GLU 10 Ca 0.00 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.73 1fvn n GLU 10 Cb 0.00 -0.41 -0.03 0.00 0.27 0.00 0.00 31.44 31.27 1fvn n GLU 10 CO 0.00 0.00 0.00 0.38 -0.41 0.00 0.00 177.13 177.10 1fvn h ASP 11 N 0.00 -1.11 -1.06 4.31 2.03 -2.01 -3.39 116.42 115.18 1fvn h ASP 11 Ca 0.00 0.18 -0.06 0.00 -0.73 0.00 0.00 57.03 56.41 1fvn h ASP 11 Cb 0.76 0.50 -0.20 0.00 -0.83 0.00 0.00 39.33 39.55 1fvn h ASP 11 CO 0.00 -0.35 -0.45 0.00 -1.03 0.00 0.00 179.24 177.41 1fvn s ALA 12 N -5.97 -2.26 -0.72 4.15 0.00 -1.26 -4.99 121.76 110.71 1fvn s ALA 12 Ca -0.15 0.31 0.24 0.00 0.00 0.00 0.00 51.96 52.36 1fvn s ALA 12 Cb 0.12 -2.66 0.91 0.00 0.00 0.00 0.00 23.12 21.49 1fvn s ALA 12 CO 0.67 -2.14 1.73 -0.35 0.00 0.00 0.00 175.76 175.67 1fvn n PRO 13 N 4.61 0.16 -0.01 0.00 -0.04 -1.26 -2.84 135.00 135.61 1fvn n PRO 13 Ca 0.10 0.26 -0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1fvn n PRO 13 Cb 0.56 -1.74 0.29 0.00 -0.04 0.00 0.00 33.50 32.57 1fvn n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fvn h ALA 14 N 2.50 1.37 0.00 0.55 0.00 -1.95 0.35 119.26 122.08 1fvn h ALA 14 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1fvn h ALA 14 Cb 0.50 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1fvn h ALA 14 CO 0.00 0.44 -0.05 1.49 0.00 0.00 0.00 179.25 181.13 1fvn h GLU 15 N 0.54 0.00 0.02 0.00 4.22 -1.96 -2.59 114.58 114.81 1fvn h GLU 15 Ca 0.12 0.00 -0.17 0.00 0.08 0.00 0.00 59.36 59.39 1fvn h GLU 15 Cb 0.31 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1fvn h GLU 15 CO 0.01 0.00 -0.88 0.22 -2.18 0.00 0.00 179.01 176.18 1fvn h ASP 16 N 0.00 0.08 0.14 1.04 3.58 -1.24 -3.29 116.42 116.73 1fvn h ASP 16 Ca 0.00 -0.74 -0.03 0.00 0.42 0.00 0.00 57.03 56.69 1fvn h ASP 16 Cb 0.83 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.85 1fvn h ASP 16 CO 0.00 1.36 -0.12 0.25 -2.88 0.00 0.00 179.24 177.85 1fvn h LEU 17 N -0.85 0.00 -0.28 2.28 5.85 -0.44 -2.07 115.31 119.80 1fvn h LEU 17 Ca -0.23 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.51 1fvn h LEU 17 Cb 1.30 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.31 1fvn h LEU 17 CO -0.09 0.12 0.13 0.00 -0.34 0.00 0.00 178.44 178.27 1fvn h ALA 18 N 1.88 0.33 -0.09 1.25 0.00 -1.57 0.13 119.26 121.19 1fvn h ALA 18 Ca -0.00 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1fvn h ALA 18 Cb 0.22 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1fvn h ALA 18 CO 0.02 -0.26 0.10 0.00 0.00 0.00 0.00 179.25 179.11 1fvn h ARG 19 N 0.28 0.00 0.00 0.00 2.47 -1.44 1.31 114.38 117.00 1fvn h ARG 19 Ca 0.11 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 1fvn h ARG 19 Cb 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1fvn h ARG 19 CO -0.08 0.00 -0.69 0.98 0.56 0.00 0.00 179.97 180.74 1fvn n TYR 20 N -3.82 0.51 -0.11 3.04 9.36 -0.04 -3.44 117.16 122.65 1fvn n TYR 20 Ca -0.01 0.15 -0.12 0.00 3.32 0.00 0.00 57.90 61.23 1fvn n TYR 20 Cb 0.20 -0.62 -0.15 0.00 -0.63 0.00 0.00 39.34 38.14 1fvn n TYR 20 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1fvn n TYR 21 N -2.08 0.00 -0.18 2.98 4.02 0.11 -3.59 117.16 118.41 1fvn n TYR 21 Ca 0.03 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.84 1fvn n TYR 21 Cb 0.44 -0.99 0.05 0.00 -0.02 0.00 0.00 39.34 38.82 1fvn n TYR 21 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1fvn h SER 22 N 0.00 0.99 1.49 7.72 0.02 0.13 -1.98 113.55 121.93 1fvn h SER 22 Ca -0.56 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.11 1fvn h SER 22 Cb 2.13 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 64.40 1fvn h SER 22 CO -0.01 1.06 -0.01 0.00 -1.14 0.00 0.00 176.83 176.73 1fvn h ALA 23 N 1.04 0.99 0.00 3.77 0.00 -1.76 -3.00 119.26 120.30 1fvn h ALA 23 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1fvn h ALA 23 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1fvn h ALA 23 CO 0.03 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.56 1fvn n LEU 24 N -2.30 0.08 0.02 0.00 7.99 -0.75 -0.07 117.00 121.97 1fvn n LEU 24 Ca 0.05 0.52 0.05 0.00 -0.01 0.00 0.00 56.01 56.63 1fvn n LEU 24 Cb 0.44 -0.51 -0.10 0.00 -0.11 0.00 0.00 43.42 43.13 1fvn n LEU 24 CO 0.31 -0.33 -0.47 -1.14 -1.51 0.00 0.00 177.39 174.25 1fvn n ARG 25 N -1.59 0.64 -0.01 3.23 3.00 -1.13 -2.72 116.66 118.09 1fvn n ARG 25 Ca 0.03 0.03 0.02 0.00 -0.00 0.00 0.00 57.85 57.93 1fvn n ARG 25 Cb 0.15 -1.69 -0.12 0.00 0.00 0.00 0.00 32.46 30.80 1fvn n ARG 25 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 1fvn n HIS 26 N -2.62 0.43 0.08 -0.14 -0.00 -0.44 -3.50 115.22 109.03 1fvn n HIS 26 Ca -0.08 0.14 0.05 0.00 0.46 0.00 0.00 57.72 58.29 1fvn n HIS 26 Cb 0.72 -0.87 -0.03 0.00 -0.12 0.00 0.00 29.99 29.68 1fvn n HIS 26 CO 0.00 0.00 0.00 -0.92 0.46 0.00 0.00 176.34 175.88 1fvn h TYR 27 N 0.00 0.00 0.00 1.57 3.20 -0.64 -3.28 116.97 117.82 1fvn h TYR 27 Ca -0.20 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.67 1fvn h TYR 27 Cb 1.53 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.80 1fvn h TYR 27 CO 0.00 0.33 -0.43 -0.89 -1.64 0.00 0.00 178.16 175.53 1fvn n ILE 28 N -2.85 0.02 -0.16 1.81 2.08 -1.10 -3.81 119.36 115.34 1fvn n ILE 28 Ca -0.04 -0.01 0.16 0.00 0.56 0.00 0.00 62.75 63.41 1fvn n ILE 28 Cb 0.71 0.12 0.52 0.00 -0.75 0.00 0.00 39.64 40.24 1fvn n ILE 28 CO 0.00 0.00 0.00 -1.13 0.56 0.00 0.00 176.55 175.98 1fvn h ASN 29 N 0.00 0.37 0.59 4.38 -0.73 -1.62 1.33 115.58 119.91 1fvn h ASN 29 Ca 0.00 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.19 1fvn h ASN 29 Cb 0.51 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.05 1fvn h ASN 29 CO 0.00 0.19 0.00 0.25 -0.37 0.00 0.00 177.43 177.50 1fvn h LEU 30 N 0.39 0.00 -8.77 0.34 5.85 -1.80 -3.47 115.31 107.85 1fvn h LEU 30 Ca 0.37 0.00 -0.60 0.00 0.84 0.00 0.00 57.88 58.49 1fvn h LEU 30 Cb 0.88 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.81 1fvn h LEU 30 CO -0.11 0.00 0.56 0.00 -0.34 0.00 0.00 178.44 178.54 1fvn s ALA 31 N -3.44 3.35 0.28 1.25 0.00 0.46 -4.63 121.76 119.03 1fvn s ALA 31 Ca 0.02 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1fvn s ALA 31 Cb 0.09 -3.55 0.65 0.00 0.00 0.00 0.00 23.12 20.31 1fvn s ALA 31 CO 0.37 -1.75 1.65 0.00 0.00 0.00 0.00 175.76 176.04 1fvn h ARG 33 N 8.69 0.22 -0.65 0.00 2.47 -1.96 -3.38 114.38 119.76 1fvn h ARG 33 Ca -0.24 -0.01 0.19 0.00 -1.26 0.00 0.00 59.98 58.66 1fvn h ARG 33 Cb 1.08 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 29.33 1fvn h ARG 33 CO 0.99 0.14 0.82 0.37 0.56 0.00 0.00 179.97 182.85 1fvn h GLN 34 N 0.22 0.00 -1.10 0.04 4.15 -2.01 1.29 115.11 117.71 1fvn h GLN 34 Ca 0.52 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 59.64 1fvn h GLN 34 Cb 1.02 0.00 -0.17 0.00 0.21 0.00 0.00 27.48 28.54 1fvn h GLN 34 CO -0.63 0.00 0.39 -2.13 -1.93 0.00 0.00 178.83 174.53 1fvn n ARG 35 N -3.38 1.74 0.00 1.69 0.00 -1.26 -5.26 116.66 110.19 1fvn n ARG 35 Ca 0.14 -1.69 0.00 0.00 -0.00 0.00 0.00 57.85 56.30 1fvn n ARG 35 Cb 1.04 -1.66 0.00 0.00 0.00 0.00 0.00 32.46 31.84 1fvn n ARG 35 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61