#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 4.63 0.00 -0.72 0.04 -1.26 -3.97 135.00 133.72 1fvn s PRO 2 Ca 0.00 1.76 0.00 0.00 0.04 0.00 0.00 61.00 62.80 1fvn s PRO 2 Cb 0.00 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.31 1fvn s PRO 2 CO 0.00 0.17 0.00 0.45 0.04 0.00 0.00 177.00 177.66 1fvn n SER 3 N 1.69 0.00 -4.91 6.66 2.88 -1.26 -4.89 113.62 113.80 1fvn n SER 3 Ca 0.00 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.27 1fvn n SER 3 Cb 0.45 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.89 1fvn n SER 3 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1fvn s LYS 4 N 0.00 3.61 1.10 -1.46 -0.14 -1.25 -5.09 119.74 116.50 1fvn s LYS 4 Ca 0.00 0.05 -0.19 0.00 -1.36 0.00 0.00 55.97 54.47 1fvn s LYS 4 Cb 0.00 -2.56 0.26 0.00 -1.68 0.00 0.00 37.83 33.86 1fvn s LYS 4 CO 0.00 0.08 1.21 -0.35 -0.76 0.00 0.00 175.35 175.53 1fvn n PRO 5 N -1.41 -2.20 -4.35 -1.68 -0.04 -1.26 -4.70 135.00 119.36 1fvn n PRO 5 Ca -0.01 -1.90 -0.29 0.00 -0.04 0.00 0.00 63.50 61.26 1fvn n PRO 5 Cb 0.55 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.45 1fvn n PRO 5 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1fvn s ASP 6 N -5.17 4.33 0.97 3.54 1.47 -1.26 -4.91 116.67 115.65 1fvn s ASP 6 Ca 0.73 -1.39 -0.11 0.00 1.18 0.00 0.00 52.55 52.96 1fvn s ASP 6 Cb -0.04 0.22 0.16 0.00 -0.34 0.00 0.00 42.92 42.92 1fvn s ASP 6 CO 0.53 -0.84 1.00 0.59 0.68 0.00 0.00 175.17 177.13 1fvn n ASN 7 N -1.40 -0.41 -4.69 2.11 3.02 -1.26 -4.91 115.26 107.72 1fvn n ASN 7 Ca -0.09 0.29 -0.42 0.00 -0.03 0.00 0.00 54.58 54.33 1fvn n ASN 7 Cb 0.66 -1.39 -0.03 0.00 -0.61 0.00 0.00 39.78 38.41 1fvn n ASN 7 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1fvn s PRO 8 N -4.43 4.36 0.00 3.52 0.04 -1.26 -4.68 135.00 132.55 1fvn s PRO 8 Ca 0.66 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1fvn s PRO 8 Cb -0.23 -3.54 0.00 0.00 0.04 0.00 0.00 34.50 30.77 1fvn s PRO 8 CO 0.61 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 177.62 1fvn n GLY 9 N 3.37 0.03 1.52 0.56 0.00 -1.26 -5.10 105.19 104.31 1fvn n GLY 9 Ca 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 -2.94 1.61 -0.58 -1.26 -5.11 120.64 112.36 1fvn n GLU 10 Ca 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.73 1fvn n GLU 10 Cb 0.00 -0.25 -0.01 0.00 -0.57 0.00 0.00 31.44 30.61 1fvn n GLU 10 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1fvn n ASP 11 N -3.14 -5.95 0.00 1.62 8.00 -1.26 -5.03 116.55 110.79 1fvn n ASP 11 Ca 0.00 0.97 0.00 0.00 0.71 0.00 0.00 54.79 56.47 1fvn n ASP 11 Cb 0.12 -3.14 0.00 0.00 -0.02 0.00 0.00 41.12 38.08 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 1.58 0.00 -1.56 2.24 0.00 -1.26 -5.12 120.51 116.39 1fvn n ALA 12 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.05 1fvn n ALA 12 Cb 0.29 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.81 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 -2.00 2.43 0.00 0.00 0.04 -1.26 -2.87 135.00 131.34 1fvn s PRO 13 Ca 0.00 0.77 0.00 0.00 0.04 0.00 0.00 61.00 61.81 1fvn s PRO 13 Cb 0.00 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1fvn s PRO 13 CO 0.00 -1.41 0.00 0.00 0.04 0.00 0.00 177.00 175.63 1fvn n ALA 14 N -3.31 0.00 1.26 8.56 0.00 -1.26 -4.41 120.51 121.35 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 0.55 0.00 0.00 0.00 0.00 19.45 20.55 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 0.45 -0.06 0.00 4.07 -1.25 -1.77 120.64 122.08 1fvn n GLU 15 Ca 0.00 -0.15 -0.01 0.00 -0.06 0.00 0.00 57.16 56.94 1fvn n GLU 15 Cb 0.00 -1.50 -0.16 0.00 -0.06 0.00 0.00 31.44 29.72 1fvn n GLU 15 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1fvn n ASP 16 N -1.14 0.15 0.07 4.31 8.00 -1.14 -4.23 116.55 122.56 1fvn n ASP 16 Ca 0.12 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.73 1fvn n ASP 16 Cb 0.30 1.41 0.00 0.00 -0.02 0.00 0.00 41.12 42.81 1fvn n ASP 16 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1fvn n LEU 17 N -2.52 0.66 -0.04 0.64 0.00 -1.21 -4.07 117.00 110.46 1fvn n LEU 17 Ca -0.20 0.19 -0.12 0.00 0.00 0.00 0.00 56.01 55.89 1fvn n LEU 17 Cb 0.89 -0.08 -0.06 0.00 0.00 0.00 0.00 43.42 44.17 1fvn n LEU 17 CO 0.43 -0.09 0.77 0.00 0.00 0.00 0.00 177.39 178.50 1fvn h ALA 18 N 2.18 0.18 -0.09 1.96 0.00 -1.52 -0.26 119.26 121.71 1fvn h ALA 18 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1fvn h ALA 18 Cb 0.91 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1fvn h ALA 18 CO 0.00 -0.16 0.10 0.07 0.00 0.00 0.00 179.25 179.26 1fvn h ARG 19 N -0.00 0.00 0.00 0.00 0.11 -1.74 1.27 114.38 114.02 1fvn h ARG 19 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 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 -0.69 0.98 0.10 0.00 0.00 179.97 180.36 1fvn n TYR 20 N -3.81 0.48 -0.11 4.08 9.36 -0.85 -3.45 117.16 122.86 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 0.20 -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 -2.05 0.00 -0.19 2.98 4.01 0.11 -3.61 117.16 118.41 1fvn n TYR 21 Ca 0.03 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.68 1fvn n TYR 21 Cb 0.43 -0.99 0.04 0.00 -0.31 0.00 0.00 39.34 38.51 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 1.02 1.47 7.72 0.02 0.12 -2.01 113.55 121.89 1fvn h SER 22 Ca -0.55 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.09 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 1.09 0.00 0.00 -1.14 0.00 0.00 176.83 176.77 1fvn n ALA 23 N -2.49 2.28 0.42 3.77 0.00 -1.22 -2.81 120.51 120.46 1fvn n ALA 23 Ca 0.03 -0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1fvn n ALA 23 Cb 0.36 -1.47 0.32 0.00 0.00 0.00 0.00 19.45 18.66 1fvn n ALA 23 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1fvn n LEU 24 N -2.26 0.13 0.02 0.00 7.99 -0.76 -0.36 117.00 121.77 1fvn n LEU 24 Ca 0.06 0.53 0.05 0.00 -0.01 0.00 0.00 56.01 56.64 1fvn n LEU 24 Cb 0.43 -0.52 -0.10 0.00 -0.11 0.00 0.00 43.42 43.12 1fvn n LEU 24 CO 0.30 -0.35 -0.45 -1.14 -1.51 0.00 0.00 177.39 174.24 1fvn n ARG 25 N -1.64 0.64 -0.02 3.23 3.00 -1.12 -2.54 116.66 118.20 1fvn n ARG 25 Ca 0.03 0.04 -0.04 0.00 -0.00 0.00 0.00 57.85 57.88 1fvn n ARG 25 Cb 0.16 -1.69 -0.12 0.00 0.00 0.00 0.00 32.46 30.80 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 -2.62 0.68 0.02 -0.14 -0.00 -0.49 -3.35 115.22 109.32 1fvn n HIS 26 Ca -0.08 0.23 -0.11 0.00 0.46 0.00 0.00 57.72 58.23 1fvn n HIS 26 Cb 0.72 -1.05 -0.13 0.00 -0.12 0.00 0.00 29.99 29.40 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 0.13 0.00 1.57 3.20 -0.85 -3.26 116.97 117.75 1fvn h TYR 27 Ca -0.28 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.50 1fvn h TYR 27 Cb 1.82 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 40.09 1fvn h TYR 27 CO 0.00 1.13 -0.02 -0.89 -1.64 0.00 0.00 178.16 176.74 1fvn n ILE 28 N -3.25 0.20 0.31 1.81 2.08 -1.05 -3.25 119.36 116.21 1fvn n ILE 28 Ca -0.12 -0.10 0.17 0.00 0.56 0.00 0.00 62.75 63.26 1fvn n ILE 28 Cb 1.02 -0.51 0.90 0.00 -0.75 0.00 0.00 39.64 40.30 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 0.00 0.00 1.28 4.38 -0.73 -1.60 1.46 115.58 120.37 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 0.58 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.17 1fvn h ASN 29 CO 0.00 0.00 -0.67 0.17 -0.37 0.00 0.00 177.43 176.56 1fvn h LEU 30 N 0.00 0.00 -9.08 0.34 -0.00 -1.79 -3.52 115.31 101.26 1fvn h LEU 30 Ca 0.00 -0.02 -0.67 0.00 -0.00 0.00 0.00 57.88 57.20 1fvn h LEU 30 Cb 0.41 0.00 -0.18 0.00 -0.00 0.00 0.00 40.66 40.89 1fvn h LEU 30 CO 0.00 0.01 -0.65 0.00 -0.00 0.00 0.00 178.44 177.79 1fvn s ALA 31 N -3.30 3.11 0.00 0.17 0.00 0.50 -4.96 121.76 117.28 1fvn s ALA 31 Ca 0.02 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1fvn s ALA 31 Cb 0.09 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.76 1fvn s ALA 31 CO 0.75 0.45 0.00 0.54 0.00 0.00 0.00 175.76 177.50 1fvn n ARG 33 N 2.66 0.00 -0.32 0.00 5.12 -1.26 -4.88 116.66 117.99 1fvn n ARG 33 Ca -0.18 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 55.83 1fvn n ARG 33 Cb 0.53 0.00 0.26 0.00 -1.16 0.00 0.00 32.46 32.09 1fvn n ARG 33 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1fvn h GLN 34 N 0.00 0.67 -0.87 5.56 7.50 -2.02 0.43 115.11 126.38 1fvn h GLN 34 Ca 0.00 -0.04 -0.34 0.00 0.50 0.00 0.00 58.65 58.77 1fvn h GLN 34 Cb 0.00 -0.15 -0.20 0.00 0.05 0.00 0.00 27.48 27.17 1fvn h GLN 34 CO 0.00 0.44 0.43 0.54 -1.50 0.00 0.00 178.83 178.75 1fvn n ARG 35 N -4.82 3.08 -0.10 1.46 1.74 -1.26 -5.34 116.66 111.41 1fvn n ARG 35 Ca 0.19 -2.99 0.00 0.00 -0.77 0.00 0.00 57.85 54.28 1fvn n ARG 35 Cb 0.48 -2.19 0.00 0.00 -1.02 0.00 0.00 32.46 29.73 1fvn n ARG 35 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77