#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 -0.22 0.00 -0.72 0.04 -1.26 -4.12 135.00 128.71 1fvn s PRO 2 Ca 0.00 -0.22 0.00 0.00 0.04 0.00 0.00 61.00 60.82 1fvn s PRO 2 Cb 0.00 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.81 1fvn s PRO 2 CO 0.00 -3.02 0.00 0.43 0.04 0.00 0.00 177.00 174.45 1fvn n SER 3 N -4.24 0.00 -4.59 6.66 7.64 -1.26 -4.90 113.62 112.93 1fvn n SER 3 Ca 0.14 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.60 1fvn n SER 3 Cb 0.59 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.80 1fvn n SER 3 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1fvn n LYS 4 N 0.00 1.30 -2.37 1.43 4.81 -1.26 -4.86 118.16 117.21 1fvn n LYS 4 Ca 0.00 0.46 -0.43 0.00 -0.87 0.00 0.00 58.31 57.47 1fvn n LYS 4 Cb 0.00 -1.96 -0.02 0.00 0.02 0.00 0.00 35.03 33.06 1fvn n LYS 4 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1fvn s PRO 5 N -1.89 3.82 0.31 1.64 0.04 -1.26 -4.85 135.00 132.80 1fvn s PRO 5 Ca 0.62 1.20 -0.26 0.00 0.04 0.00 0.00 61.00 62.61 1fvn s PRO 5 Cb -0.59 -3.93 -0.10 0.00 0.04 0.00 0.00 34.50 29.92 1fvn s PRO 5 CO 0.58 -1.25 0.93 -0.51 0.04 0.00 0.00 177.00 176.78 1fvn s ASP 6 N 3.22 7.34 -0.08 6.66 1.01 -1.26 -4.99 116.67 128.58 1fvn s ASP 6 Ca 0.59 1.81 -0.24 0.00 0.71 0.00 0.00 52.55 55.42 1fvn s ASP 6 Cb -0.17 -2.57 -0.20 0.00 1.01 0.00 0.00 42.92 40.99 1fvn s ASP 6 CO 0.26 -0.04 0.90 -1.13 0.21 0.00 0.00 175.17 175.37 1fvn h ASN 7 N 3.28 -0.05 -3.92 0.27 -1.24 -1.97 -3.46 115.58 108.49 1fvn h ASN 7 Ca -0.47 -0.62 -0.44 0.00 0.71 0.00 0.00 56.30 55.49 1fvn h ASN 7 Cb 1.19 0.01 0.16 0.00 0.73 0.00 0.00 38.32 40.42 1fvn h ASN 7 CO 0.65 0.65 0.29 -2.16 -1.29 0.00 0.00 177.43 175.57 1fvn s PRO 8 N -3.10 0.16 0.00 6.67 0.04 -1.26 -5.03 135.00 132.47 1fvn s PRO 8 Ca -0.15 -0.08 0.00 0.00 0.04 0.00 0.00 61.00 60.81 1fvn s PRO 8 Cb -0.01 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.78 1fvn s PRO 8 CO 0.59 -2.79 0.00 0.41 0.04 0.00 0.00 177.00 175.25 1fvn n GLY 9 N -2.33 0.00 0.14 0.56 0.00 -1.26 -4.74 105.19 97.56 1fvn n GLY 9 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 -0.23 -2.67 1.61 3.07 -2.02 -3.34 114.58 110.99 1fvn h GLU 10 Ca 0.00 0.02 -0.78 0.00 -0.50 0.00 0.00 59.36 58.09 1fvn h GLU 10 Cb 0.56 0.05 -0.21 0.00 -0.84 0.00 0.00 28.75 28.32 1fvn h GLU 10 CO 0.00 0.13 1.53 -0.40 -1.40 0.00 0.00 179.01 178.87 1fvn n ASP 11 N -4.93 7.05 -2.69 1.42 5.75 -1.26 -4.55 116.55 117.35 1fvn n ASP 11 Ca -0.07 -3.39 -0.05 0.00 -0.01 0.00 0.00 54.79 51.27 1fvn n ASP 11 Cb 0.23 -1.29 0.06 0.00 -1.03 0.00 0.00 41.12 39.09 1fvn n ASP 11 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1fvn n ALA 12 N 1.30 -3.14 -2.31 2.12 0.00 -1.26 -4.82 120.51 112.41 1fvn n ALA 12 Ca 0.46 -0.46 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1fvn n ALA 12 Cb 0.29 -2.80 -0.03 0.00 0.00 0.00 0.00 19.45 16.90 1fvn n ALA 12 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1fvn s PRO 13 N 0.45 2.98 0.00 0.00 0.04 -1.26 -3.65 135.00 133.56 1fvn s PRO 13 Ca 0.27 0.25 0.00 0.00 0.04 0.00 0.00 61.00 61.55 1fvn s PRO 13 Cb 0.18 -4.26 0.00 0.00 0.04 0.00 0.00 34.50 30.46 1fvn s PRO 13 CO -0.11 -2.35 0.00 0.00 0.04 0.00 0.00 177.00 174.57 1fvn n ALA 14 N 10.81 0.00 0.40 8.56 0.00 -1.26 -4.93 120.51 134.09 1fvn n ALA 14 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.69 1fvn n ALA 14 Cb 0.50 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.28 1fvn n ALA 14 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1fvn h GLU 15 N 0.00 0.00 0.05 0.00 4.81 -1.89 0.59 114.58 118.14 1fvn h GLU 15 Ca 0.00 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.93 1fvn h GLU 15 Cb 0.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1fvn h GLU 15 CO 0.00 0.00 -1.65 0.22 -0.73 0.00 0.00 179.01 176.85 1fvn h ASP 16 N 0.00 0.17 0.76 1.04 1.82 -1.92 -3.26 116.42 115.03 1fvn h ASP 16 Ca 0.00 -0.31 0.00 0.00 -0.39 0.00 0.00 57.03 56.33 1fvn h ASP 16 Cb 0.81 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.76 1fvn h ASP 16 CO 0.00 1.27 -1.20 -0.11 -1.61 0.00 0.00 179.24 177.59 1fvn n LEU 17 N -3.25 0.66 -0.00 2.28 7.94 -1.18 -4.07 117.00 119.37 1fvn n LEU 17 Ca -0.18 0.24 -0.12 0.00 -1.11 0.00 0.00 56.01 54.84 1fvn n LEU 17 Cb 1.04 -0.05 -0.08 0.00 0.53 0.00 0.00 43.42 44.85 1fvn n LEU 17 CO 0.46 -0.14 0.74 0.00 -1.11 0.00 0.00 177.39 177.34 1fvn h ALA 18 N 2.04 0.04 -0.02 1.96 0.00 0.07 0.27 119.26 123.62 1fvn h ALA 18 Ca 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1fvn h ALA 18 Cb 0.98 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1fvn h ALA 18 CO 0.00 -0.31 0.08 0.07 0.00 0.00 0.00 179.25 179.10 1fvn h ARG 19 N -0.23 0.00 0.00 0.00 0.11 -1.71 0.69 114.38 113.25 1fvn h ARG 19 Ca 0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.09 1fvn h ARG 19 Cb 0.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.38 1fvn h ARG 19 CO 0.00 0.00 -0.91 0.98 0.10 0.00 0.00 179.97 180.14 1fvn n TYR 20 N -3.21 0.08 -0.09 4.08 9.36 -0.84 -3.29 117.16 123.26 1fvn n TYR 20 Ca -0.02 0.02 -0.07 0.00 3.32 0.00 0.00 57.90 61.15 1fvn n TYR 20 Cb 0.16 -0.22 -0.16 0.00 -0.63 0.00 0.00 39.34 38.49 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 -1.67 0.00 0.07 2.98 4.02 0.15 -3.31 117.16 119.40 1fvn n TYR 21 Ca 0.03 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.80 1fvn n TYR 21 Cb 0.37 -0.92 -0.13 0.00 -0.02 0.00 0.00 39.34 38.64 1fvn n TYR 21 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1fvn h SER 22 N 0.00 0.22 1.45 7.72 0.87 -0.04 -3.24 113.55 120.53 1fvn h SER 22 Ca -0.48 -0.25 -0.07 0.00 -1.23 0.00 0.00 61.79 59.76 1fvn h SER 22 Cb 2.08 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.96 1fvn h SER 22 CO 0.03 1.20 -0.56 0.00 -0.53 0.00 0.00 176.83 176.97 1fvn h ALA 23 N 0.76 0.74 0.00 6.23 0.00 -1.75 -3.15 119.26 122.10 1fvn h ALA 23 Ca -0.11 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1fvn h ALA 23 Cb 1.90 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1fvn h ALA 23 CO 0.16 0.39 0.00 -0.11 0.00 0.00 0.00 179.25 179.69 1fvn n LEU 24 N -3.06 0.43 -0.06 0.00 -0.00 -1.21 -1.01 117.00 112.09 1fvn n LEU 24 Ca 0.01 0.67 -0.04 0.00 -0.00 0.00 0.00 56.01 56.65 1fvn n LEU 24 Cb 0.66 -0.68 -0.02 0.00 -0.00 0.00 0.00 43.42 43.38 1fvn n LEU 24 CO 0.39 -0.72 -0.18 -0.09 -0.00 0.00 0.00 177.39 176.79 1fvn h ARG 25 N 0.00 0.00 -0.03 1.96 2.43 -1.66 -2.07 114.38 115.00 1fvn h ARG 25 Ca 0.00 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1fvn h ARG 25 Cb 0.10 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1fvn h ARG 25 CO 0.00 0.07 0.07 1.25 -1.51 0.00 0.00 179.97 179.85 1fvn h HIS 26 N -1.00 0.00 0.13 2.20 2.76 -1.62 1.36 115.15 118.98 1fvn h HIS 26 Ca -0.01 0.00 -0.25 0.00 -2.20 0.00 0.00 60.37 57.91 1fvn h HIS 26 Cb 0.33 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.30 1fvn h HIS 26 CO -0.10 0.00 -1.21 -0.92 -1.30 0.00 0.00 177.93 174.40 1fvn h TYR 27 N 0.00 0.50 0.00 5.26 3.20 -1.20 -3.32 116.97 121.41 1fvn h TYR 27 Ca 0.02 -0.37 0.00 0.00 3.14 0.00 0.00 58.73 61.52 1fvn h TYR 27 Cb 0.15 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.40 1fvn h TYR 27 CO 0.00 1.47 0.00 0.82 -1.64 0.00 0.00 178.16 178.81 1fvn h ILE 28 N -0.31 0.00 -0.11 1.81 1.08 -0.51 -3.07 117.51 116.40 1fvn h ILE 28 Ca -0.25 -0.87 0.03 0.00 -0.39 0.00 0.00 64.86 63.39 1fvn h ILE 28 Cb 1.74 1.86 -0.00 0.00 -3.07 0.00 0.00 36.82 37.35 1fvn h ILE 28 CO 0.10 0.00 0.33 -1.13 -0.69 0.00 0.00 178.15 176.76 1fvn h ASN 29 N 0.00 0.00 0.70 1.72 -0.73 0.17 1.41 115.58 118.85 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 0.88 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.47 1fvn h ASN 29 CO 0.00 0.00 0.00 0.18 -0.37 0.00 0.00 177.43 177.24 1fvn n LEU 30 N -3.17 0.66 0.00 0.34 4.77 -1.16 -5.01 117.00 113.43 1fvn n LEU 30 Ca 0.00 0.67 -0.09 0.00 -0.03 0.00 0.00 56.01 56.56 1fvn n LEU 30 Cb 0.42 -0.58 0.09 0.00 -2.33 0.00 0.00 43.42 41.01 1fvn n LEU 30 CO 0.18 -0.57 0.11 0.00 -1.33 0.00 0.00 177.39 175.77 1fvn n ALA 31 N -1.77 -1.61 0.00 -1.18 0.00 0.48 -5.05 120.51 111.39 1fvn n ALA 31 Ca 0.02 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1fvn n ALA 31 Cb 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.63 1fvn n ALA 31 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1fvn n ARG 33 N -2.46 0.00 -0.33 0.00 3.00 -1.26 -5.00 116.66 110.61 1fvn n ARG 33 Ca 0.04 0.00 0.06 0.00 -0.00 0.00 0.00 57.85 57.95 1fvn n ARG 33 Cb 0.18 0.00 0.22 0.00 0.00 0.00 0.00 32.46 32.86 1fvn n ARG 33 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 1fvn h GLN 34 N 0.00 0.85 -0.98 -0.14 4.15 -1.97 0.17 115.11 117.19 1fvn h GLN 34 Ca 0.00 -0.05 -0.47 0.00 0.77 0.00 0.00 58.65 58.90 1fvn h GLN 34 Cb 0.00 -0.19 -0.28 0.00 0.21 0.00 0.00 27.48 27.22 1fvn h GLN 34 CO 0.00 0.56 0.60 0.54 -1.93 0.00 0.00 178.83 178.60 1fvn n ARG 35 N -4.69 2.28 -0.36 1.69 3.00 -1.26 -5.33 116.66 111.99 1fvn n ARG 35 Ca 0.17 -2.84 0.00 0.00 -0.01 0.00 0.00 57.85 55.17 1fvn n ARG 35 Cb 0.34 -2.11 0.00 0.00 0.00 0.00 0.00 32.46 30.69 1fvn n ARG 35 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61