#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fvn s PRO 2 N 0.00 4.48 0.00 -0.72 0.04 -1.26 -4.95 135.00 132.60 1fvn s PRO 2 Ca 0.00 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.76 1fvn s PRO 2 Cb 0.00 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.20 1fvn s PRO 2 CO 0.00 -0.16 0.00 0.43 0.04 0.00 0.00 177.00 177.31 1fvn n SER 3 N 3.55 0.00 -4.68 6.66 7.64 -1.26 -5.16 113.62 120.37 1fvn n SER 3 Ca 0.07 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.62 1fvn n SER 3 Cb 0.47 0.00 0.13 0.00 -1.01 0.00 0.00 64.21 63.80 1fvn n SER 3 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1fvn n LYS 4 N 0.00 0.09 0.00 1.43 2.85 -1.26 -5.01 118.16 116.25 1fvn n LYS 4 Ca 0.00 0.11 0.00 0.00 -1.05 0.00 0.00 58.31 57.37 1fvn n LYS 4 Cb 0.00 -2.41 0.00 0.00 -0.65 0.00 0.00 35.03 31.97 1fvn n LYS 4 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1fvn n PRO 5 N -3.35 -0.08 -3.21 -1.58 -0.04 -1.26 -5.10 135.00 120.39 1fvn n PRO 5 Ca 0.13 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.63 1fvn n PRO 5 Cb 0.51 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.95 1fvn n PRO 5 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1fvn s ASP 6 N -1.25 -0.81 -0.38 3.54 2.15 -1.26 -5.11 116.67 113.55 1fvn s ASP 6 Ca 0.00 0.61 0.03 0.00 0.43 0.00 0.00 52.55 53.62 1fvn s ASP 6 Cb 0.00 1.72 0.16 0.00 -0.30 0.00 0.00 42.92 44.49 1fvn s ASP 6 CO 0.00 -0.15 0.39 0.21 -0.17 0.00 0.00 175.17 175.45 1fvn s ASN 7 N 2.85 1.01 -0.06 -0.34 2.47 -1.26 -4.52 114.94 115.08 1fvn s ASN 7 Ca 0.06 -1.59 -0.14 0.00 0.42 0.00 0.00 52.86 51.60 1fvn s ASN 7 Cb -0.11 0.62 -0.10 0.00 -1.45 0.00 0.00 41.25 40.21 1fvn s ASN 7 CO -0.16 -0.25 0.55 1.55 -3.72 0.00 0.00 177.10 175.08 1fvn h PRO 8 N 6.98 -0.25 0.00 0.43 0.13 -1.99 -3.49 132.00 133.81 1fvn h PRO 8 Ca 0.06 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1fvn h PRO 8 Cb 1.06 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1fvn h PRO 8 CO 0.19 0.01 0.00 0.41 -0.23 0.00 0.00 178.00 178.38 1fvn n GLY 9 N 0.91 -0.42 2.67 1.56 0.00 -1.26 -5.11 105.19 103.55 1fvn n GLY 9 Ca -0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 46.02 45.87 1fvn n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fvn n GLU 10 N 0.00 0.16 -2.21 1.61 1.02 -1.26 -5.07 120.64 114.89 1fvn n GLU 10 Ca 0.00 -0.75 -0.03 0.00 -0.02 0.00 0.00 57.16 56.36 1fvn n GLU 10 Cb 0.00 -0.26 -0.02 0.00 -0.02 0.00 0.00 31.44 31.13 1fvn n GLU 10 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1fvn n ASP 11 N 1.24 -2.26 -4.48 1.62 2.03 -1.26 -5.07 116.55 108.37 1fvn n ASP 11 Ca -0.00 0.87 -0.24 0.00 0.52 0.00 0.00 54.79 55.94 1fvn n ASP 11 Cb 0.72 -3.72 -0.10 0.00 -0.72 0.00 0.00 41.12 37.30 1fvn n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1fvn s ALA 12 N -0.59 2.71 0.87 -1.67 0.00 -1.26 -5.02 121.76 116.79 1fvn s ALA 12 Ca -0.13 -1.93 -0.12 0.00 0.00 0.00 0.00 51.96 49.77 1fvn s ALA 12 Cb 0.01 -0.12 0.11 0.00 0.00 0.00 0.00 23.12 23.12 1fvn s ALA 12 CO 0.50 0.15 1.12 -1.25 0.00 0.00 0.00 175.76 176.29 1fvn s PRO 13 N -3.58 1.52 0.00 0.00 0.04 -1.26 -3.25 135.00 128.46 1fvn s PRO 13 Ca 0.30 0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.77 1fvn s PRO 13 Cb -0.01 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1fvn s PRO 13 CO 0.14 -1.97 0.00 0.00 0.04 0.00 0.00 177.00 175.22 1fvn n ALA 14 N -3.63 0.00 1.30 8.56 0.00 -1.26 -4.39 120.51 121.08 1fvn n ALA 14 Ca 0.07 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.64 1fvn n ALA 14 Cb 0.58 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.57 1fvn n ALA 14 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1fvn n GLU 15 N 0.00 0.56 -0.05 0.00 2.13 -1.25 -3.38 120.64 118.66 1fvn n GLU 15 Ca 0.00 -0.22 0.01 0.00 0.66 0.00 0.00 57.16 57.61 1fvn n GLU 15 Cb 0.00 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.07 1fvn n GLU 15 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1fvn n ASP 16 N -1.03 0.71 0.14 4.31 2.03 -1.20 -4.18 116.55 117.32 1fvn n ASP 16 Ca 0.12 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.56 1fvn n ASP 16 Cb 0.30 1.41 0.42 0.00 -0.72 0.00 0.00 41.12 42.52 1fvn n ASP 16 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1fvn h LEU 17 N 0.00 0.00 -0.13 -2.67 5.85 -1.87 -3.20 115.31 113.30 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 1.45 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.46 1fvn h LEU 17 CO 0.01 0.00 0.02 0.00 -0.34 0.00 0.00 178.44 178.13 1fvn h ALA 18 N 2.35 0.12 -0.03 1.25 0.00 -1.72 0.24 119.26 121.48 1fvn h ALA 18 Ca 0.00 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1fvn h ALA 18 Cb 0.66 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1fvn h ALA 18 CO 0.00 -0.43 0.09 0.07 0.00 0.00 0.00 179.25 178.97 1fvn h ARG 19 N 0.07 0.00 0.00 0.00 -0.00 -1.80 0.68 114.38 113.32 1fvn h ARG 19 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.04 1fvn h ARG 19 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.03 1fvn h ARG 19 CO -0.09 0.00 -0.88 0.98 -0.00 0.00 0.00 179.97 179.98 1fvn n TYR 20 N -3.29 0.10 -0.09 4.08 9.36 0.10 -3.23 117.16 124.19 1fvn n TYR 20 Ca -0.02 0.03 -0.07 0.00 3.32 0.00 0.00 57.90 61.16 1fvn n TYR 20 Cb 0.16 -0.25 -0.16 0.00 -0.63 0.00 0.00 39.34 38.46 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 -1.69 0.00 0.08 2.98 4.01 0.15 -3.29 117.16 119.39 1fvn n TYR 21 Ca 0.03 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.65 1fvn n TYR 21 Cb 0.38 -0.93 -0.13 0.00 -0.31 0.00 0.00 39.34 38.34 1fvn n TYR 21 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1fvn h SER 22 N 0.00 0.25 1.51 7.72 0.87 -0.07 -3.24 113.55 120.59 1fvn h SER 22 Ca -0.48 -0.29 -0.06 0.00 -1.23 0.00 0.00 61.79 59.73 1fvn h SER 22 Cb 2.09 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.96 1fvn h SER 22 CO 0.03 1.23 -0.51 0.00 -0.53 0.00 0.00 176.83 177.05 1fvn h ALA 23 N 0.73 0.76 0.00 6.23 0.00 -1.75 -3.14 119.26 122.09 1fvn h ALA 23 Ca -0.12 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1fvn h ALA 23 Cb 1.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1fvn h ALA 23 CO 0.16 0.34 0.00 1.47 0.00 0.00 0.00 179.25 181.23 1fvn n LEU 24 N -3.06 0.48 -0.05 0.00 -0.00 -1.21 -0.97 117.00 112.20 1fvn n LEU 24 Ca 0.01 0.69 -0.01 0.00 -0.00 0.00 0.00 56.01 56.70 1fvn n LEU 24 Cb 0.65 -0.71 -0.00 0.00 -0.00 0.00 0.00 43.42 43.35 1fvn n LEU 24 CO 0.38 -0.77 -0.08 -0.09 -0.00 0.00 0.00 177.39 176.83 1fvn h ARG 25 N 0.00 0.00 -0.05 1.47 9.65 -1.67 -1.61 114.38 122.17 1fvn h ARG 25 Ca 0.00 0.00 0.02 0.00 -1.10 0.00 0.00 59.98 58.90 1fvn h ARG 25 Cb 0.09 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.67 1fvn h ARG 25 CO 0.00 0.00 0.07 1.25 2.80 0.00 0.00 179.97 184.09 1fvn h HIS 26 N -0.88 0.00 0.22 2.20 2.76 -1.64 1.03 115.15 118.84 1fvn h HIS 26 Ca 0.00 0.00 -0.32 0.00 -2.20 0.00 0.00 60.37 57.85 1fvn h HIS 26 Cb 0.12 0.00 0.03 0.00 1.55 0.00 0.00 27.41 29.11 1fvn h HIS 26 CO -0.05 0.00 -1.48 -0.92 -1.30 0.00 0.00 177.93 174.18 1fvn h TYR 27 N 0.00 0.83 -0.00 5.26 3.20 -1.17 -3.26 116.97 121.83 1fvn h TYR 27 Ca 0.02 -0.61 0.00 0.00 3.14 0.00 0.00 58.73 61.29 1fvn h TYR 27 Cb 0.17 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.41 1fvn h TYR 27 CO 0.00 1.57 -0.14 -0.89 -1.64 0.00 0.00 178.16 177.06 1fvn n ILE 28 N -3.75 0.00 -0.02 1.81 2.08 -0.40 -3.53 119.36 115.56 1fvn n ILE 28 Ca -0.19 -0.01 0.20 0.00 0.56 0.00 0.00 62.75 63.30 1fvn n ILE 28 Cb 1.05 -0.25 0.67 0.00 -0.75 0.00 0.00 39.64 40.36 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 0.08 0.05 0.89 4.38 -0.73 0.10 1.37 115.58 121.73 1fvn h ASN 29 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1fvn h ASN 29 Cb 0.46 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.04 1fvn h ASN 29 CO 0.00 0.03 0.00 0.25 -0.37 0.00 0.00 177.43 177.34 1fvn h LEU 30 N 0.06 0.00 -8.86 0.34 5.85 -1.76 -3.48 115.31 107.45 1fvn h LEU 30 Ca 0.27 0.00 -0.61 0.00 0.84 0.00 0.00 57.88 58.38 1fvn h LEU 30 Cb 1.00 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.91 1fvn h LEU 30 CO -0.02 0.00 0.28 0.00 -0.34 0.00 0.00 178.44 178.37 1fvn s ALA 31 N -3.38 3.50 0.28 1.25 0.00 0.47 -4.69 121.76 119.19 1fvn s ALA 31 Ca 0.04 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1fvn s ALA 31 Cb 0.09 -3.24 0.65 0.00 0.00 0.00 0.00 23.12 20.62 1fvn s ALA 31 CO 0.45 -1.25 1.65 0.00 0.00 0.00 0.00 175.76 176.62 1fvn h ARG 33 N 8.27 0.21 -0.62 0.00 2.47 -1.96 -3.39 114.38 119.35 1fvn h ARG 33 Ca -0.25 -0.01 0.18 0.00 -1.26 0.00 0.00 59.98 58.64 1fvn h ARG 33 Cb 1.10 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.35 1fvn h ARG 33 CO 0.86 0.14 0.80 1.96 0.56 0.00 0.00 179.97 184.29 1fvn h GLN 34 N 0.21 0.00 -1.07 0.04 1.08 -2.01 1.32 115.11 114.68 1fvn h GLN 34 Ca 0.52 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 57.41 1fvn h GLN 34 Cb 1.01 0.00 -0.17 0.00 -0.05 0.00 0.00 27.48 28.27 1fvn h GLN 34 CO -0.63 0.00 0.39 -2.13 -0.95 0.00 0.00 178.83 175.51 1fvn n ARG 35 N -3.37 1.74 0.00 1.46 3.00 -1.26 -5.26 116.66 112.97 1fvn n ARG 35 Ca 0.13 -1.72 0.00 0.00 -0.00 0.00 0.00 57.85 56.26 1fvn n ARG 35 Cb 1.02 -1.68 0.00 0.00 0.00 0.00 0.00 32.46 31.80 1fvn n ARG 35 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61