#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 0.69 -0.98 -0.72 0.13 -2.11 -3.30 132.00 125.71 1fvn h PRO 2 Ca 0.00 -0.67 0.12 0.00 -0.87 0.00 0.00 66.00 64.58 1fvn h PRO 2 Cb 0.00 0.17 -0.14 0.00 0.13 0.00 0.00 31.00 31.17 1fvn h PRO 2 CO 0.00 1.27 -0.48 0.45 -0.23 0.00 0.00 178.00 179.00 1fvn n SER 3 N -3.87 -0.84 -2.22 1.44 2.88 -1.26 -4.91 113.62 104.85 1fvn n SER 3 Ca -0.09 1.72 -0.01 0.00 -1.33 0.00 0.00 58.87 59.16 1fvn n SER 3 Cb 0.83 -0.31 -0.01 0.00 -0.75 0.00 0.00 64.21 63.97 1fvn n SER 3 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1fvn n LYS 4 N -5.33 -2.41 0.02 -1.46 4.81 -1.25 -4.96 118.16 107.59 1fvn n LYS 4 Ca 0.06 2.07 -0.18 0.00 -0.87 0.00 0.00 58.31 59.38 1fvn n LYS 4 Cb 0.32 -3.63 -0.08 0.00 0.02 0.00 0.00 35.03 31.66 1fvn n LYS 4 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1fvn h PRO 5 N 2.11 0.70 -3.33 1.64 0.13 -1.92 -3.50 132.00 127.84 1fvn h PRO 5 Ca -0.13 -0.69 0.00 0.00 -0.87 0.00 0.00 66.00 64.31 1fvn h PRO 5 Cb 0.29 0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.60 1fvn h PRO 5 CO 0.04 1.28 -0.73 -3.47 -0.23 0.00 0.00 178.00 174.88 1fvn n ASP 6 N -3.87 -7.57 0.00 1.44 2.03 -1.26 -5.10 116.55 102.21 1fvn n ASP 6 Ca -0.09 1.04 0.00 0.00 0.52 0.00 0.00 54.79 56.26 1fvn n ASP 6 Cb 0.83 -3.85 0.00 0.00 -0.72 0.00 0.00 41.12 37.38 1fvn n ASP 6 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1fvn n ASN 7 N 0.78 0.00 -3.25 1.67 6.94 -1.26 -5.18 115.26 114.96 1fvn n ASN 7 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 54.58 54.36 1fvn n ASN 7 Cb 0.00 0.00 0.15 0.00 -2.36 0.00 0.00 39.78 37.57 1fvn n ASN 7 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1fvn n PRO 8 N -0.09 -1.65 -2.68 -0.53 -0.04 -1.26 -5.06 135.00 123.69 1fvn n PRO 8 Ca 0.00 -1.28 -0.05 0.00 -0.04 0.00 0.00 63.50 62.12 1fvn n PRO 8 Cb 0.00 -1.01 0.07 0.00 -0.04 0.00 0.00 33.50 32.52 1fvn n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fvn n GLY 9 N -1.62 0.01 0.07 0.55 0.00 -1.26 -4.99 105.19 97.95 1fvn n GLY 9 Ca 0.11 0.11 -0.06 0.00 0.00 0.00 0.00 46.02 46.18 1fvn n GLY 9 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1fvn h GLU 10 N 1.90 0.00 0.00 1.61 5.08 -2.09 -3.45 114.58 117.63 1fvn h GLU 10 Ca -0.36 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.84 1fvn h GLU 10 Cb 1.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 1fvn h GLU 10 CO -0.08 0.10 -1.51 -0.25 -1.00 0.00 0.00 179.01 176.27 1fvn n ASP 11 N -4.61 1.91 -2.54 1.42 8.00 -1.26 -5.07 116.55 114.41 1fvn n ASP 11 Ca -0.09 0.33 -0.01 0.00 0.71 0.00 0.00 54.79 55.73 1fvn n ASP 11 Cb 0.29 -0.75 0.00 0.00 -0.02 0.00 0.00 41.12 40.64 1fvn n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fvn n ALA 12 N -4.36 -2.14 0.23 2.24 0.00 -1.26 -4.93 120.51 110.29 1fvn n ALA 12 Ca -0.28 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.29 1fvn n ALA 12 Cb 0.64 -1.19 0.38 0.00 0.00 0.00 0.00 19.45 19.27 1fvn n ALA 12 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1fvn h PRO 13 N 0.24 0.00 -2.45 0.00 0.13 -2.02 -3.32 132.00 124.58 1fvn h PRO 13 Ca -0.03 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.84 1fvn h PRO 13 Cb 1.01 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.11 1fvn h PRO 13 CO 0.20 0.11 0.72 0.00 -0.23 0.00 0.00 178.00 178.80 1fvn n ALA 14 N -2.14 5.65 0.00 -0.56 0.00 -1.26 -2.93 120.51 119.27 1fvn n ALA 14 Ca 0.02 -1.86 0.00 0.00 0.00 0.00 0.00 53.44 51.60 1fvn n ALA 14 Cb 0.46 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.36 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 2.92 0.53 -0.07 0.00 2.13 -1.25 -4.70 120.64 120.20 1fvn n GLU 15 Ca 0.43 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 58.18 1fvn n GLU 15 Cb 0.60 -0.62 -0.13 0.00 0.27 0.00 0.00 31.44 31.56 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 -1.28 1.09 -0.09 4.31 2.03 -1.15 -4.13 116.55 117.33 1fvn n ASP 16 Ca 0.00 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.17 1fvn n ASP 16 Cb 0.12 0.96 -0.04 0.00 -0.72 0.00 0.00 41.12 41.44 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 0.92 -0.42 -2.67 7.12 -1.88 -2.88 115.31 115.50 1fvn h LEU 17 Ca -0.40 -0.50 0.02 0.00 0.13 0.00 0.00 57.88 57.13 1fvn h LEU 17 Cb 1.89 -0.26 -0.03 0.00 -0.53 0.00 0.00 40.66 41.73 1fvn h LEU 17 CO 0.02 1.24 0.25 0.00 -0.13 0.00 0.00 178.44 179.82 1fvn h ALA 18 N 0.71 0.53 -0.06 1.25 0.00 -1.82 0.74 119.26 120.60 1fvn h ALA 18 Ca 0.03 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1fvn h ALA 18 Cb 1.03 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1fvn h ALA 18 CO 0.10 -0.08 0.09 0.00 0.00 0.00 0.00 179.25 179.37 1fvn h ARG 19 N 0.50 0.00 0.00 0.00 2.47 -1.69 0.90 114.38 116.56 1fvn h ARG 19 Ca 0.17 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 1fvn h ARG 19 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1fvn h ARG 19 CO -0.07 0.00 -0.79 0.98 0.56 0.00 0.00 179.97 180.65 1fvn n TYR 20 N -3.60 0.25 -0.09 3.04 9.36 0.05 -3.21 117.16 122.97 1fvn n TYR 20 Ca -0.01 0.07 -0.07 0.00 3.32 0.00 0.00 57.90 61.21 1fvn n TYR 20 Cb 0.18 -0.41 -0.16 0.00 -0.63 0.00 0.00 39.34 38.32 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 -1.85 0.00 0.09 2.98 4.01 0.13 -3.33 117.16 119.19 1fvn n TYR 21 Ca 0.03 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.63 1fvn n TYR 21 Cb 0.40 -0.93 -0.08 0.00 -0.31 0.00 0.00 39.34 38.42 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 0.48 1.35 7.72 0.87 0.43 -3.19 113.55 121.22 1fvn h SER 22 Ca -0.48 -0.44 -0.13 0.00 -1.23 0.00 0.00 61.79 59.52 1fvn h SER 22 Cb 2.08 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 63.87 1fvn h SER 22 CO 0.03 1.27 -0.66 0.00 -0.53 0.00 0.00 176.83 176.94 1fvn h ALA 23 N 0.68 0.61 0.00 6.23 0.00 -1.75 -3.03 119.26 121.99 1fvn h ALA 23 Ca -0.10 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1fvn h ALA 23 Cb 1.74 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1fvn h ALA 23 CO 0.18 0.78 0.00 1.25 0.00 0.00 0.00 179.25 181.46 1fvn h LEU 24 N 0.00 0.00 0.00 0.00 7.12 -1.55 -1.19 115.31 119.69 1fvn h LEU 24 Ca -0.02 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.99 1fvn h LEU 24 Cb 1.48 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.61 1fvn h LEU 24 CO 0.08 0.00 -0.15 0.03 -0.13 0.00 0.00 178.44 178.27 1fvn h ARG 25 N 0.00 0.00 -0.08 1.25 3.08 -1.53 -1.52 114.38 115.58 1fvn h ARG 25 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1fvn h ARG 25 Cb 0.27 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 1fvn h ARG 25 CO 0.00 0.00 0.15 1.25 -1.07 0.00 0.00 179.97 180.30 1fvn h HIS 26 N -0.91 0.00 0.15 3.04 2.76 -1.59 1.48 115.15 120.09 1fvn h HIS 26 Ca 0.00 0.00 -0.28 0.00 -2.20 0.00 0.00 60.37 57.89 1fvn h HIS 26 Cb 0.15 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.12 1fvn h HIS 26 CO -0.06 0.00 -1.37 -0.92 -1.30 0.00 0.00 177.93 174.28 1fvn h TYR 27 N 0.00 0.59 -0.00 5.26 3.20 -1.33 -3.30 116.97 121.39 1fvn h TYR 27 Ca 0.04 -0.43 0.00 0.00 3.14 0.00 0.00 58.73 61.48 1fvn h TYR 27 Cb 0.33 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1fvn h TYR 27 CO 0.00 1.53 -0.11 -0.89 -1.64 0.00 0.00 178.16 177.05 1fvn n ILE 28 N -3.87 0.00 0.30 1.81 2.08 -0.34 -3.46 119.36 115.87 1fvn n ILE 28 Ca -0.22 -0.02 0.17 0.00 0.56 0.00 0.00 62.75 63.24 1fvn n ILE 28 Cb 0.95 -0.26 0.88 0.00 -0.75 0.00 0.00 39.64 40.46 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 0.17 0.00 1.35 4.38 -0.73 0.19 1.45 115.58 122.39 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 0.42 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.01 1fvn h ASN 29 CO 0.00 0.00 -0.23 0.25 -0.37 0.00 0.00 177.43 177.08 1fvn h LEU 30 N 0.00 0.00 -7.34 0.34 5.85 -1.78 -3.49 115.31 108.89 1fvn h LEU 30 Ca 0.00 -0.06 -0.45 0.00 0.84 0.00 0.00 57.88 58.21 1fvn h LEU 30 Cb 0.34 0.00 -0.39 0.00 0.37 0.00 0.00 40.66 40.98 1fvn h LEU 30 CO 0.00 0.03 -0.76 0.00 -0.34 0.00 0.00 178.44 177.37 1fvn s ALA 31 N -3.15 0.67 0.16 1.25 0.00 0.50 -4.85 121.76 116.34 1fvn s ALA 31 Ca 0.08 -0.25 0.11 0.00 0.00 0.00 0.00 51.96 51.90 1fvn s ALA 31 Cb 0.11 -0.88 0.55 0.00 0.00 0.00 0.00 23.12 22.90 1fvn s ALA 31 CO 0.65 -0.75 0.59 0.54 0.00 0.00 0.00 175.76 176.79 1fvn n ARG 33 N 5.16 -0.02 0.00 0.00 5.12 -1.26 -4.80 116.66 120.87 1fvn n ARG 33 Ca -0.07 0.49 -0.02 0.00 -1.93 0.00 0.00 57.85 56.32 1fvn n ARG 33 Cb 0.49 -0.94 0.24 0.00 -1.16 0.00 0.00 32.46 31.09 1fvn n ARG 33 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 1fvn h GLN 34 N 0.00 0.52 -0.99 5.56 4.15 -1.99 -2.08 115.11 120.28 1fvn h GLN 34 Ca 0.33 -0.15 -0.32 0.00 0.77 0.00 0.00 58.65 59.27 1fvn h GLN 34 Cb 1.01 -0.05 -0.19 0.00 0.21 0.00 0.00 27.48 28.45 1fvn h GLN 34 CO -0.21 0.64 0.41 0.54 -1.93 0.00 0.00 178.83 178.28 1fvn n ARG 35 N -4.19 1.91 0.00 1.69 5.12 -1.26 -5.29 116.66 114.64 1fvn n ARG 35 Ca 0.01 -1.98 0.00 0.00 -1.93 0.00 0.00 57.85 53.95 1fvn n ARG 35 Cb 0.33 -1.78 0.00 0.00 -1.16 0.00 0.00 32.46 29.85 1fvn n ARG 35 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68