#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fvn n PRO 2 N 0.00 -1.20 -1.31 2.98 -0.04 -1.26 -4.94 135.00 129.24 1fvn n PRO 2 Ca 0.00 -0.79 0.03 0.00 -0.04 0.00 0.00 63.50 62.69 1fvn n PRO 2 Cb 0.00 -0.62 -0.01 0.00 -0.04 0.00 0.00 33.50 32.82 1fvn n PRO 2 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1fvn n SER 3 N -3.56 -7.07 -4.91 3.54 2.88 -1.26 -4.93 113.62 98.31 1fvn n SER 3 Ca 0.07 1.53 -0.28 0.00 -1.33 0.00 0.00 58.87 58.86 1fvn n SER 3 Cb 0.24 -4.16 -0.03 0.00 -0.75 0.00 0.00 64.21 59.51 1fvn n SER 3 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1fvn s LYS 4 N -5.02 3.62 -0.05 -1.46 -2.85 -1.26 -5.02 119.74 107.69 1fvn s LYS 4 Ca 0.00 -0.01 -0.25 0.00 -1.00 0.00 0.00 55.97 54.71 1fvn s LYS 4 Cb 0.00 -2.63 -0.23 0.00 -2.06 0.00 0.00 37.83 32.91 1fvn s LYS 4 CO 0.00 0.19 1.05 -1.00 0.10 0.00 0.00 175.35 175.70 1fvn h PRO 5 N 1.55 0.14 -1.75 1.78 0.13 -1.99 -3.50 132.00 128.37 1fvn h PRO 5 Ca -0.48 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 1fvn h PRO 5 Cb 1.19 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1fvn h PRO 5 CO 0.66 0.85 -0.17 -0.25 -0.23 0.00 0.00 178.00 178.86 1fvn n ASP 6 N -4.58 -3.23 0.04 1.44 9.92 -1.26 -4.87 116.55 114.01 1fvn n ASP 6 Ca -0.09 0.25 -0.11 0.00 -0.53 0.00 0.00 54.79 54.32 1fvn n ASP 6 Cb 0.45 -1.71 -0.04 0.00 -0.64 0.00 0.00 41.12 39.18 1fvn n ASP 6 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 1fvn h ASN 7 N 0.75 -0.40 -4.23 -2.24 2.35 -2.07 -3.42 115.58 106.32 1fvn h ASN 7 Ca 0.00 0.06 -0.49 0.00 -0.55 0.00 0.00 56.30 55.32 1fvn h ASN 7 Cb 0.00 0.18 0.07 0.00 0.05 0.00 0.00 38.32 38.61 1fvn h ASN 7 CO 0.00 -0.19 0.38 -2.16 -1.65 0.00 0.00 177.43 173.81 1fvn s PRO 8 N -6.14 3.30 0.00 0.81 0.04 -1.26 -4.86 135.00 126.88 1fvn s PRO 8 Ca -0.14 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.02 1fvn s PRO 8 Cb 0.09 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1fvn s PRO 8 CO 0.67 -0.82 0.00 0.41 0.04 0.00 0.00 177.00 177.29 1fvn n GLY 9 N -1.26 0.06 0.10 0.56 0.00 -1.26 -5.09 105.19 98.29 1fvn n GLY 9 Ca 0.08 -0.21 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 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 0.53 -0.62 1.61 1.02 -1.26 -4.98 120.64 116.94 1fvn n GLU 10 Ca 0.00 0.36 -0.30 0.00 -0.02 0.00 0.00 57.16 57.20 1fvn n GLU 10 Cb 0.00 -1.56 0.19 0.00 -0.02 0.00 0.00 31.44 30.05 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 -4.45 -0.68 -2.71 1.62 -0.08 -1.26 -5.01 116.55 103.98 1fvn n ASP 11 Ca -0.25 0.20 -0.05 0.00 -1.51 0.00 0.00 54.79 53.19 1fvn n ASP 11 Cb 0.57 -1.36 0.04 0.00 2.34 0.00 0.00 41.12 42.71 1fvn n ASP 11 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1fvn n ALA 12 N -4.44 -2.72 1.32 -1.67 0.00 -1.26 -4.99 120.51 106.74 1fvn n ALA 12 Ca 0.08 -0.62 0.12 0.00 0.00 0.00 0.00 53.44 53.02 1fvn n ALA 12 Cb 0.53 -2.37 0.65 0.00 0.00 0.00 0.00 19.45 18.26 1fvn n ALA 12 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1fvn n PRO 13 N 2.28 0.57 0.10 0.00 -0.04 -1.26 -2.65 135.00 134.00 1fvn n PRO 13 Ca 0.11 0.03 -0.05 0.00 -0.04 0.00 0.00 63.50 63.55 1fvn n PRO 13 Cb 0.63 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.66 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 3.32 0.73 0.00 0.55 0.00 -2.02 -2.76 119.26 119.07 1fvn h ALA 14 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1fvn h ALA 14 Cb 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1fvn h ALA 14 CO 0.00 0.87 -0.15 -1.91 0.00 0.00 0.00 179.25 178.06 1fvn n GLU 15 N -3.71 0.18 0.12 0.00 0.00 -1.08 -3.39 120.64 112.75 1fvn n GLU 15 Ca -0.02 0.12 -0.22 0.00 0.00 0.00 0.00 57.16 57.04 1fvn n GLU 15 Cb 0.72 -1.68 -0.14 0.00 0.00 0.00 0.00 31.44 30.34 1fvn n GLU 15 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 1fvn h ASP 16 N 0.00 0.77 -0.88 4.31 3.58 -1.60 -3.24 116.42 119.35 1fvn h ASP 16 Ca 0.00 -0.77 0.24 0.00 0.42 0.00 0.00 57.03 56.91 1fvn h ASP 16 Cb 0.66 -0.25 -0.14 0.00 1.72 0.00 0.00 39.33 41.32 1fvn h ASP 16 CO 0.00 1.59 0.23 0.25 -2.88 0.00 0.00 179.24 178.43 1fvn h LEU 17 N 0.19 -0.02 -0.24 2.28 7.12 -1.53 0.70 115.31 123.82 1fvn h LEU 17 Ca -0.20 0.20 -0.01 0.00 0.13 0.00 0.00 57.88 58.00 1fvn h LEU 17 Cb 2.02 0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 42.41 1fvn h LEU 17 CO 0.25 -0.17 0.12 0.00 -0.13 0.00 0.00 178.44 178.51 1fvn h ALA 18 N 1.79 0.30 -0.09 1.25 0.00 -1.72 0.15 119.26 120.93 1fvn h ALA 18 Ca 0.55 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.41 1fvn h ALA 18 Cb 1.12 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1fvn h ALA 18 CO -0.67 -0.14 0.10 0.00 0.00 0.00 0.00 179.25 178.55 1fvn h ARG 19 N 0.25 0.00 0.00 0.00 2.47 0.21 1.29 114.38 118.60 1fvn h ARG 19 Ca 0.08 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 1fvn h ARG 19 Cb 0.11 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 1fvn h ARG 19 CO -0.01 0.00 -0.69 0.98 0.56 0.00 0.00 179.97 180.81 1fvn n TYR 20 N -3.82 0.48 -0.11 3.04 9.36 0.66 -3.45 117.16 123.32 1fvn n TYR 20 Ca -0.01 0.14 -0.12 0.00 3.32 0.00 0.00 57.90 61.23 1fvn n TYR 20 Cb 0.21 -0.60 -0.15 0.00 -0.63 0.00 0.00 39.34 38.17 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 -2.06 0.00 -0.19 2.98 4.02 0.11 -3.61 117.16 118.41 1fvn n TYR 21 Ca 0.03 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.83 1fvn n TYR 21 Cb 0.43 -0.99 0.04 0.00 -0.02 0.00 0.00 39.34 38.81 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 1.02 1.50 7.72 0.02 0.13 -2.01 113.55 121.92 1fvn h SER 22 Ca -0.55 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.10 1fvn h SER 22 Cb 2.12 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 64.39 1fvn h SER 22 CO -0.01 1.08 0.00 0.00 -1.14 0.00 0.00 176.83 176.76 1fvn h ALA 23 N 1.02 1.00 0.00 3.77 0.00 -1.76 -2.99 119.26 120.30 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 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 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 -2.31 0.11 0.02 0.00 7.99 -0.76 -0.21 117.00 121.83 1fvn n LEU 24 Ca 0.05 0.53 0.05 0.00 -0.01 0.00 0.00 56.01 56.63 1fvn n LEU 24 Cb 0.43 -0.52 -0.10 0.00 -0.11 0.00 0.00 43.42 43.13 1fvn n LEU 24 CO 0.30 -0.35 -0.48 -1.14 -1.51 0.00 0.00 177.39 174.22 1fvn n ARG 25 N -1.62 0.64 -0.01 3.23 3.00 -1.13 -2.57 116.66 118.20 1fvn n ARG 25 Ca 0.03 0.04 -0.00 0.00 -0.00 0.00 0.00 57.85 57.91 1fvn n ARG 25 Cb 0.15 -1.69 -0.11 0.00 0.00 0.00 0.00 32.46 30.81 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 -2.63 0.60 0.01 -0.14 -0.00 -0.45 -3.49 115.22 109.11 1fvn n HIS 26 Ca -0.09 0.20 -0.07 0.00 0.46 0.00 0.00 57.72 58.22 1fvn n HIS 26 Cb 0.74 -0.97 -0.12 0.00 -0.12 0.00 0.00 29.99 29.51 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 -0.75 -3.27 116.97 117.72 1fvn h TYR 27 Ca -0.22 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.65 1fvn h TYR 27 Cb 1.64 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.91 1fvn h TYR 27 CO 0.00 0.93 -0.11 -0.89 -1.64 0.00 0.00 178.16 176.45 1fvn n ILE 28 N -3.10 0.00 0.33 1.81 2.08 -1.06 -3.46 119.36 115.96 1fvn n ILE 28 Ca -0.11 -0.01 0.17 0.00 0.56 0.00 0.00 62.75 63.35 1fvn n ILE 28 Cb 0.99 -0.30 0.89 0.00 -0.75 0.00 0.00 39.64 40.47 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 0.09 0.00 1.51 4.38 -0.73 -1.61 1.45 115.58 120.67 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 0.44 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.03 1fvn h ASN 29 CO 0.00 0.00 0.00 0.25 -0.37 0.00 0.00 177.43 177.31 1fvn h LEU 30 N 0.00 0.00 -6.91 0.34 5.85 -1.81 -3.48 115.31 109.29 1fvn h LEU 30 Ca 0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1fvn h LEU 30 Cb 0.49 0.00 -0.25 0.00 0.37 0.00 0.00 40.66 41.27 1fvn h LEU 30 CO 0.00 0.00 -0.32 0.00 -0.34 0.00 0.00 178.44 177.78 1fvn s ALA 31 N -3.38 -1.46 0.14 1.25 0.00 0.49 -4.95 121.76 113.86 1fvn s ALA 31 Ca 0.05 1.66 0.10 0.00 0.00 0.00 0.00 51.96 53.76 1fvn s ALA 31 Cb 0.07 -1.55 0.49 0.00 0.00 0.00 0.00 23.12 22.13 1fvn s ALA 31 CO 0.60 -0.92 0.53 0.54 0.00 0.00 0.00 175.76 176.51 1fvn n ARG 33 N 5.41 -0.01 0.32 0.00 5.12 -1.26 -4.75 116.66 121.47 1fvn n ARG 33 Ca -0.08 0.44 0.20 0.00 -1.93 0.00 0.00 57.85 56.47 1fvn n ARG 33 Cb 0.50 -0.84 1.05 0.00 -1.16 0.00 0.00 32.46 32.01 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 0.00 0.00 5.56 5.75 -1.97 0.20 115.11 124.66 1fvn h GLN 34 Ca 0.29 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.79 1fvn h GLN 34 Cb 0.90 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.45 1fvn h GLN 34 CO -0.19 0.00 -0.07 -2.13 -2.65 0.00 0.00 178.83 173.79 1fvn n ARG 35 N -2.93 1.22 0.00 1.69 0.00 -1.26 -5.29 116.66 110.10 1fvn n ARG 35 Ca -0.03 -2.54 0.00 0.00 -0.00 0.00 0.00 57.85 55.28 1fvn n ARG 35 Cb 0.14 -1.45 0.00 0.00 0.00 0.00 0.00 32.46 31.15 1fvn n ARG 35 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29