#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 -0.12 -0.43 -0.72 0.13 -2.12 -3.46 132.00 125.29 1fvn h PRO 2 Ca 0.00 0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 65.02 1fvn h PRO 2 Cb 0.00 0.03 -0.15 0.00 0.13 0.00 0.00 31.00 31.01 1fvn h PRO 2 CO 0.00 -0.08 -0.35 0.45 -0.23 0.00 0.00 178.00 177.79 1fvn n SER 3 N -3.09 -2.59 -4.77 1.44 2.88 -1.26 -5.15 113.62 101.09 1fvn n SER 3 Ca -0.02 -2.44 -0.39 0.00 -1.33 0.00 0.00 58.87 54.69 1fvn n SER 3 Cb 0.05 1.42 -0.02 0.00 -0.75 0.00 0.00 64.21 64.91 1fvn n SER 3 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1fvn s LYS 4 N 0.74 4.16 0.00 -1.46 2.20 -1.26 -5.03 119.74 119.09 1fvn s LYS 4 Ca 0.29 2.01 0.00 0.00 -0.36 0.00 0.00 55.97 57.90 1fvn s LYS 4 Cb 0.12 -2.84 0.00 0.00 -1.51 0.00 0.00 37.83 33.59 1fvn s LYS 4 CO -0.12 -0.28 0.00 -0.35 -0.36 0.00 0.00 175.35 174.24 1fvn n PRO 5 N 0.37 0.44 -5.18 4.03 -0.04 -1.26 -5.07 135.00 128.28 1fvn n PRO 5 Ca 0.03 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.17 1fvn n PRO 5 Cb 0.44 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.75 1fvn n PRO 5 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1fvn s ASP 6 N -1.25 3.27 -0.24 3.54 1.11 -1.26 -5.08 116.67 116.76 1fvn s ASP 6 Ca 0.00 -0.45 -0.29 0.00 0.18 0.00 0.00 52.55 51.99 1fvn s ASP 6 Cb 0.00 -0.85 -0.03 0.00 1.07 0.00 0.00 42.92 43.11 1fvn s ASP 6 CO 0.00 0.26 1.76 0.54 1.18 0.00 0.00 175.17 178.91 1fvn s ASN 7 N -0.24 6.13 -0.07 0.27 4.22 -1.26 -4.88 114.94 119.11 1fvn s ASN 7 Ca -0.01 1.62 -0.21 0.00 -2.14 0.00 0.00 52.86 52.12 1fvn s ASN 7 Cb -0.13 -2.53 -0.17 0.00 1.28 0.00 0.00 41.25 39.70 1fvn s ASN 7 CO 0.03 -1.46 0.79 1.55 -2.04 0.00 0.00 177.10 175.97 1fvn h PRO 8 N 11.86 -0.12 0.00 3.55 0.13 -2.07 -3.48 132.00 141.87 1fvn h PRO 8 Ca -0.36 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1fvn h PRO 8 Cb 1.17 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1fvn h PRO 8 CO 1.00 0.40 0.00 0.41 -0.23 0.00 0.00 178.00 179.58 1fvn n GLY 9 N 0.92 -0.81 2.40 1.56 0.00 -1.26 -5.09 105.19 102.91 1fvn n GLY 9 Ca -0.07 0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 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 1.63 -1.72 1.61 1.02 -1.26 -5.10 120.64 116.82 1fvn n GLU 10 Ca 0.00 -3.83 -0.42 0.00 -0.02 0.00 0.00 57.16 52.89 1fvn n GLU 10 Cb 0.00 -1.81 -0.01 0.00 -0.02 0.00 0.00 31.44 29.60 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 0.36 3.12 -3.60 1.62 2.03 -1.26 -4.97 116.55 113.85 1fvn n ASP 11 Ca 0.26 1.20 -0.04 0.00 0.52 0.00 0.00 54.79 56.73 1fvn n ASP 11 Cb 0.55 -1.52 -0.02 0.00 -0.72 0.00 0.00 41.12 39.41 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 -0.92 -2.08 0.75 -1.67 0.00 -1.26 -5.13 121.76 111.45 1fvn s ALA 12 Ca 0.57 1.63 -0.11 0.00 0.00 0.00 0.00 51.96 54.04 1fvn s ALA 12 Cb -0.55 -0.20 0.04 0.00 0.00 0.00 0.00 23.12 22.41 1fvn s ALA 12 CO 0.61 -0.57 1.08 -1.25 0.00 0.00 0.00 175.76 175.62 1fvn s PRO 13 N -2.31 2.50 0.00 0.00 0.04 -1.26 -2.73 135.00 131.23 1fvn s PRO 13 Ca 0.09 0.79 0.00 0.00 0.04 0.00 0.00 61.00 61.92 1fvn s PRO 13 Cb -0.01 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1fvn s PRO 13 CO -0.05 -1.37 0.00 0.00 0.04 0.00 0.00 177.00 175.63 1fvn n ALA 14 N -3.29 0.00 1.33 8.56 0.00 -1.26 -4.39 120.51 121.46 1fvn n ALA 14 Ca 0.07 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.65 1fvn n ALA 14 Cb 0.55 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.54 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 0.64 -0.04 0.00 2.13 -1.25 -3.40 120.64 118.72 1fvn n GLU 15 Ca 0.00 -0.26 0.02 0.00 0.66 0.00 0.00 57.16 57.58 1fvn n GLU 15 Cb 0.00 -1.49 -0.13 0.00 0.27 0.00 0.00 31.44 30.08 1fvn n GLU 15 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1fvn n ASP 16 N -0.95 1.03 0.27 4.31 8.00 -1.11 -4.24 116.55 123.86 1fvn n ASP 16 Ca 0.13 0.00 0.17 0.00 0.71 0.00 0.00 54.79 55.80 1fvn n ASP 16 Cb 0.30 1.42 0.92 0.00 -0.02 0.00 0.00 41.12 43.74 1fvn n ASP 16 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1fvn h LEU 17 N 0.00 0.00 -0.23 0.64 5.85 -1.84 -0.37 115.31 119.35 1fvn h LEU 17 Ca -0.18 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 1fvn h LEU 17 Cb 1.29 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 1fvn h LEU 17 CO 0.01 0.00 0.01 0.00 -0.34 0.00 0.00 178.44 178.12 1fvn h ALA 18 N 1.90 0.31 -0.03 1.25 0.00 -1.74 -0.82 119.26 120.13 1fvn h ALA 18 Ca 0.00 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1fvn h ALA 18 Cb 0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1fvn h ALA 18 CO 0.00 0.01 0.09 0.00 0.00 0.00 0.00 179.25 179.35 1fvn h ARG 19 N 0.17 0.00 0.00 0.00 2.47 -1.33 0.66 114.38 116.36 1fvn h ARG 19 Ca 0.07 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1fvn h ARG 19 Cb 0.38 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.70 1fvn h ARG 19 CO 0.01 0.00 -0.90 0.98 0.56 0.00 0.00 179.97 180.62 1fvn n TYR 20 N -3.28 0.10 -0.09 3.04 9.36 -0.79 -3.25 117.16 122.25 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 38.47 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 0.01 0.09 2.98 4.01 0.15 -3.28 117.16 119.42 1fvn n TYR 21 Ca 0.03 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.64 1fvn n TYR 21 Cb 0.38 -0.93 -0.14 0.00 -0.31 0.00 0.00 39.34 38.34 1fvn n TYR 21 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1fvn h SER 22 N 0.00 0.34 1.52 7.72 0.02 -0.09 -3.25 113.55 119.81 1fvn h SER 22 Ca -0.47 -0.38 -0.08 0.00 -0.84 0.00 0.00 61.79 60.02 1fvn h SER 22 Cb 2.07 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 64.49 1fvn h SER 22 CO 0.03 1.30 -0.49 0.00 -1.14 0.00 0.00 176.83 176.53 1fvn h ALA 23 N 0.64 0.75 0.00 3.77 0.00 -1.75 -3.11 119.26 119.56 1fvn h ALA 23 Ca -0.14 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1fvn h ALA 23 Cb 1.95 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.72 1fvn h ALA 23 CO 0.18 0.45 0.00 -0.11 0.00 0.00 0.00 179.25 179.77 1fvn n LEU 24 N -3.12 0.52 -0.07 0.00 -0.00 -1.21 -0.81 117.00 112.31 1fvn n LEU 24 Ca 0.01 0.72 -0.07 0.00 -0.00 0.00 0.00 56.01 56.67 1fvn n LEU 24 Cb 0.68 -0.76 -0.04 0.00 -0.00 0.00 0.00 43.42 43.30 1fvn n LEU 24 CO 0.39 -0.84 -0.16 -0.09 -0.00 0.00 0.00 177.39 176.68 1fvn h ARG 25 N 0.00 0.00 0.00 1.96 2.43 -1.66 -1.61 114.38 115.50 1fvn h ARG 25 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1fvn h ARG 25 Cb 0.06 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1fvn h ARG 25 CO 0.00 0.30 -0.00 1.25 -1.51 0.00 0.00 179.97 180.01 1fvn h HIS 26 N -1.00 0.00 0.12 2.20 2.76 -1.57 1.14 115.15 118.80 1fvn h HIS 26 Ca -0.06 0.00 -0.32 0.00 -2.20 0.00 0.00 60.37 57.79 1fvn h HIS 26 Cb 0.54 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.49 1fvn h HIS 26 CO -0.03 0.00 -1.70 -0.92 -1.30 0.00 0.00 177.93 173.98 1fvn h TYR 27 N 0.00 0.47 -0.00 5.26 3.20 -1.09 -3.33 116.97 121.47 1fvn h TYR 27 Ca -0.00 -0.34 0.00 0.00 3.14 0.00 0.00 58.73 61.53 1fvn h TYR 27 Cb 0.06 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.31 1fvn h TYR 27 CO 0.00 1.67 -0.11 -0.89 -1.64 0.00 0.00 178.16 177.19 1fvn n ILE 28 N -3.74 0.00 0.32 1.81 2.08 -0.60 -3.50 119.36 115.73 1fvn n ILE 28 Ca -0.29 -0.02 0.17 0.00 0.56 0.00 0.00 62.75 63.17 1fvn n ILE 28 Cb 0.97 -0.25 0.91 0.00 -0.75 0.00 0.00 39.64 40.53 1fvn n ILE 28 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 1fvn h ASN 29 N 0.22 0.00 1.75 4.38 -0.00 0.12 1.47 115.58 123.52 1fvn h ASN 29 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1fvn h ASN 29 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.72 1fvn h ASN 29 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 177.43 177.68 1fvn h LEU 30 N 0.00 0.00 -8.94 6.14 5.85 -1.80 -3.48 115.31 113.07 1fvn h LEU 30 Ca 0.00 0.00 -0.65 0.00 0.84 0.00 0.00 57.88 58.07 1fvn h LEU 30 Cb 0.43 0.00 -0.20 0.00 0.37 0.00 0.00 40.66 41.26 1fvn h LEU 30 CO 0.00 0.00 -0.66 0.00 -0.34 0.00 0.00 178.44 177.44 1fvn s ALA 31 N -3.23 3.06 0.00 1.25 0.00 0.50 -5.02 121.76 118.32 1fvn s ALA 31 Ca 0.07 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1fvn s ALA 31 Cb 0.07 -1.53 0.00 0.00 0.00 0.00 0.00 23.12 21.66 1fvn s ALA 31 CO 0.63 0.30 0.00 -2.13 0.00 0.00 0.00 175.76 174.56 1fvn n ARG 33 N 3.22 0.00 -0.27 0.00 3.00 -1.26 -3.76 116.66 117.59 1fvn n ARG 33 Ca -0.18 0.00 0.01 0.00 -0.00 0.00 0.00 57.85 57.68 1fvn n ARG 33 Cb 0.53 -0.01 0.08 0.00 0.00 0.00 0.00 32.46 33.06 1fvn n ARG 33 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 1fvn h GLN 34 N 0.00 -0.02 -1.00 -0.14 4.20 -1.95 1.21 115.11 117.40 1fvn h GLN 34 Ca 0.00 0.00 -0.39 0.00 0.06 0.00 0.00 58.65 58.32 1fvn h GLN 34 Cb 0.00 0.01 -0.23 0.00 0.30 0.00 0.00 27.48 27.55 1fvn h GLN 34 CO 0.00 -0.02 0.49 0.54 -0.67 0.00 0.00 178.83 179.18 1fvn n ARG 35 N -5.50 1.95 -0.54 1.46 5.12 -1.25 -5.31 116.66 112.60 1fvn n ARG 35 Ca 0.10 -2.26 0.00 0.00 -1.93 0.00 0.00 57.85 53.76 1fvn n ARG 35 Cb 0.39 -1.89 0.00 0.00 -1.16 0.00 0.00 32.46 29.81 1fvn n ARG 35 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36