#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hof n SER 2 N 0.00 0.35 -2.06 8.00 3.41 -1.26 -3.84 113.62 118.22 1hof n SER 2 Ca 0.00 -0.01 -0.23 0.00 -0.26 0.00 0.00 58.87 58.37 1hof n SER 2 Cb 0.00 0.01 0.05 0.00 -0.26 0.00 0.00 64.21 64.01 1hof n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1hof n SER 3 N -1.51 6.93 0.14 4.04 2.88 -1.26 -4.20 113.62 120.64 1hof n SER 3 Ca 0.06 -3.33 0.00 0.00 -1.33 0.00 0.00 58.87 54.27 1hof n SER 3 Cb 0.34 -1.03 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 1hof n SER 3 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1hof n ILE 4 N -0.11 0.00 -0.31 2.46 5.41 -1.25 -4.82 119.36 120.74 1hof n ILE 4 Ca 0.42 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 64.08 1hof n ILE 4 Cb 0.60 -0.44 -0.08 0.00 -0.71 0.00 0.00 39.64 39.01 1hof n ILE 4 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1hof h VAL 5 N 0.00 0.00 -0.99 1.39 2.07 -1.74 0.70 116.25 117.68 1hof h VAL 5 Ca 0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.66 1hof h VAL 5 Cb 0.00 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.62 1hof h VAL 5 CO 0.00 0.00 -0.42 -0.74 0.02 0.00 0.00 177.57 176.43 1hof h HIS 6 N -0.06 -1.21 0.33 1.57 -0.00 -1.92 1.49 115.15 115.36 1hof h HIS 6 Ca 0.12 0.11 -0.01 0.00 -0.00 0.00 0.00 60.37 60.60 1hof h HIS 6 Cb 0.37 0.67 -0.01 0.00 -0.00 0.00 0.00 27.41 28.44 1hof h HIS 6 CO -0.96 -0.40 -0.26 1.25 -0.00 0.00 0.00 177.93 177.56 1hof h LEU 7 N -0.00 -0.67 -1.97 0.26 5.85 -0.71 0.42 115.31 118.49 1hof h LEU 7 Ca 0.32 0.05 0.16 0.00 0.84 0.00 0.00 57.88 59.25 1hof h LEU 7 Cb 0.57 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 1hof h LEU 7 CO -0.98 -0.39 0.49 0.00 -0.34 0.00 0.00 178.44 177.22 1hof h ALA 9 N 1.54 0.87 0.10 0.00 0.00 0.41 -2.99 119.26 119.18 1hof h ALA 9 Ca 0.26 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1hof h ALA 9 Cb 1.23 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1hof h ALA 9 CO -0.00 0.17 -0.05 0.82 0.00 0.00 0.00 179.25 180.19 1hof h ILE 10 N 0.80 0.98 0.00 0.00 5.03 0.16 -2.88 117.51 121.60 1hof h ILE 10 Ca 0.27 -1.39 -0.51 0.00 -0.12 0.00 0.00 64.86 63.12 1hof h ILE 10 Cb 0.03 1.71 0.02 0.00 -3.03 0.00 0.00 36.82 35.56 1hof h ILE 10 CO -0.11 0.28 2.89 -1.54 -0.68 0.00 0.00 178.15 178.99 1hof n SER 11 N -4.83 5.35 0.03 1.72 3.41 -0.39 -3.26 113.62 115.65 1hof n SER 11 Ca -0.07 -2.47 0.00 0.00 -0.26 0.00 0.00 58.87 56.07 1hof n SER 11 Cb 0.28 -1.24 0.00 0.00 -0.26 0.00 0.00 64.21 62.98 1hof n SER 11 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1hof n LEU 12 N 4.69 -0.48 -0.32 1.04 7.94 -1.19 -4.80 117.00 123.88 1hof n LEU 12 Ca 0.53 0.39 0.29 0.00 -1.11 0.00 0.00 56.01 56.12 1hof n LEU 12 Cb 0.21 0.76 0.55 0.00 0.53 0.00 0.00 43.42 45.47 1hof n LEU 12 CO 0.80 0.01 1.04 0.44 -1.11 0.00 0.00 177.39 178.58 1hof h ASP 13 N 0.00 0.27 0.00 1.96 5.19 -1.48 1.48 116.42 123.84 1hof h ASP 13 Ca 0.00 0.25 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 1hof h ASP 13 Cb 0.00 0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.78 1hof h ASP 13 CO 0.00 -0.39 0.00 -1.14 -3.12 0.00 0.00 179.24 174.59 1hof n ARG 14 N -5.25 0.00 -0.19 3.56 0.63 -1.24 -0.92 116.66 113.25 1hof n ARG 14 Ca 0.36 0.65 -0.06 0.00 -0.92 0.00 0.00 57.85 57.88 1hof n ARG 14 Cb 1.20 -1.43 0.11 0.00 0.45 0.00 0.00 32.46 32.79 1hof n ARG 14 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1hof h TYR 15 N 0.00 1.04 -0.74 -0.14 0.05 -1.37 -2.86 116.97 112.95 1hof h TYR 15 Ca 0.00 -0.12 0.13 0.00 0.05 0.00 0.00 58.73 58.79 1hof h TYR 15 Cb 0.00 -0.29 -0.14 0.00 1.01 0.00 0.00 36.73 37.31 1hof h TYR 15 CO -0.25 0.87 -0.29 2.35 -1.05 0.00 0.00 178.16 179.79 1hof h TRP 16 N 0.94 -0.77 -1.00 4.88 2.91 0.22 0.54 115.95 123.67 1hof h TRP 16 Ca 0.19 0.08 0.19 0.00 1.13 0.00 0.00 58.89 60.48 1hof h TRP 16 Cb 0.38 0.45 -0.19 0.00 -0.51 0.00 0.00 29.16 29.29 1hof h TRP 16 CO 0.03 -0.37 -0.27 0.43 -1.03 0.00 0.00 178.44 177.23 1hof n SER 17 N -5.47 -0.39 0.08 2.65 7.64 -0.09 0.52 113.62 118.55 1hof n SER 17 Ca 0.08 1.72 -0.13 0.00 1.01 0.00 0.00 58.87 61.55 1hof n SER 17 Cb 0.38 -0.50 -0.06 0.00 -1.01 0.00 0.00 64.21 63.02 1hof n SER 17 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1hof h ILE 18 N 0.00 0.25 -0.83 0.44 1.08 -0.05 -1.30 117.51 117.11 1hof h ILE 18 Ca 0.46 0.00 0.20 0.00 -0.39 0.00 0.00 64.86 65.13 1hof h ILE 18 Cb 0.71 0.25 -0.14 0.00 -3.07 0.00 0.00 36.82 34.57 1hof h ILE 18 CO -1.02 0.00 0.06 0.74 -0.69 0.00 0.00 178.15 177.24 1hof h THR 19 N -0.54 0.28 -0.90 -0.27 2.02 0.48 0.31 112.91 114.28 1hof h THR 19 Ca 0.05 -0.04 0.22 0.00 0.77 0.00 0.00 66.41 67.41 1hof h THR 19 Cb 0.61 0.16 -0.17 0.00 -1.74 0.00 0.00 68.15 67.01 1hof h THR 19 CO -0.26 0.02 -0.03 -0.61 0.37 0.00 0.00 175.52 175.01 1hof h GLN 20 N 0.11 0.04 -2.16 6.66 4.15 0.04 0.41 115.11 124.36 1hof h GLN 20 Ca 0.48 -0.00 -0.76 0.00 0.77 0.00 0.00 58.65 59.14 1hof h GLN 20 Cb 0.89 -0.01 -0.25 0.00 0.21 0.00 0.00 27.48 28.33 1hof h GLN 20 CO -0.71 0.03 1.12 0.00 -1.93 0.00 0.00 178.83 177.34 1hof n ALA 21 N -3.16 6.37 0.11 3.38 0.00 0.11 -4.35 120.51 122.97 1hof n ALA 21 Ca 0.18 -4.20 0.00 0.00 0.00 0.00 0.00 53.44 49.42 1hof n ALA 21 Cb 0.60 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.89 1hof n ALA 21 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1hof n ILE 22 N 0.02 0.00 -1.14 0.00 2.08 0.14 -4.91 119.36 115.55 1hof n ILE 22 Ca 0.52 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 63.49 1hof n ILE 22 Cb 0.28 -0.19 -0.02 0.00 -0.75 0.00 0.00 39.64 38.96 1hof n ILE 22 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1hof n GLU 23 N -3.08 2.73 0.00 0.38 1.02 -0.97 -2.87 120.64 117.85 1hof n GLU 23 Ca 0.00 -1.94 0.00 0.00 -0.02 0.00 0.00 57.16 55.20 1hof n GLU 23 Cb 0.00 -2.75 0.00 0.00 -0.02 0.00 0.00 31.44 28.67 1hof n GLU 23 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1hof n TYR 24 N 4.61 -0.35 -2.15 -0.32 4.01 -1.26 -4.97 117.16 116.74 1hof n TYR 24 Ca 0.59 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.96 1hof n TYR 24 Cb 0.24 0.07 0.03 0.00 -0.31 0.00 0.00 39.34 39.36 1hof n TYR 24 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1hof n ASN 25 N -1.40 6.87 0.07 7.72 4.13 -1.14 -4.38 115.26 127.14 1hof n ASN 25 Ca 0.00 -3.79 0.00 0.00 1.68 0.00 0.00 54.58 52.47 1hof n ASN 25 Cb 0.00 -0.95 0.00 0.00 -1.54 0.00 0.00 39.78 37.29 1hof n ASN 25 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1hof n LEU 26 N -0.46 0.04 -3.48 3.41 4.77 -1.26 -4.95 117.00 115.07 1hof n LEU 26 Ca 0.49 0.24 -0.32 0.00 -0.03 0.00 0.00 56.01 56.39 1hof n LEU 26 Cb 0.32 0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.52 1hof n LEU 26 CO 0.47 -0.66 0.44 0.29 -1.33 0.00 0.00 177.39 176.60 1hof n LYS 27 N -3.04 3.35 -4.27 3.23 5.02 -1.26 -5.04 118.16 116.15 1hof n LYS 27 Ca 0.00 -4.69 -0.25 0.00 -2.02 0.00 0.00 58.31 51.36 1hof n LYS 27 Cb 0.00 -2.33 -0.08 0.00 -0.02 0.00 0.00 35.03 32.60 1hof n LYS 27 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1hof s ARG 28 N -2.89 2.30 -0.45 1.97 1.70 -1.26 -5.01 118.95 115.30 1hof s ARG 28 Ca 0.40 -1.30 0.07 0.00 -0.47 0.00 0.00 55.73 54.43 1hof s ARG 28 Cb 0.15 -2.22 0.28 0.00 -0.57 0.00 0.00 34.95 32.59 1hof s ARG 28 CO -0.02 0.40 0.85 -2.37 -1.08 0.00 0.00 175.30 173.09 1hof n THR 29 N -0.53 -0.16 -1.46 4.99 5.66 -1.26 -5.14 114.28 116.37 1hof n THR 29 Ca -0.08 -2.42 -0.28 0.00 -3.05 0.00 0.00 64.05 58.22 1hof n THR 29 Cb 0.57 0.57 0.22 0.00 -1.55 0.00 0.00 70.33 70.13 1hof n THR 29 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1hof n PRO 30 N 1.09 -2.11 -4.81 1.09 -0.04 -1.26 -5.07 135.00 123.89 1hof n PRO 30 Ca 0.13 -1.81 -0.33 0.00 -0.04 0.00 0.00 63.50 61.45 1hof n PRO 30 Cb 0.63 -1.42 -0.13 0.00 -0.04 0.00 0.00 33.50 32.54 1hof n PRO 30 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1hof s ARG 31 N -5.56 2.77 0.00 0.54 0.52 -1.26 -5.34 118.95 110.63 1hof s ARG 31 Ca 0.69 -0.67 0.00 0.00 -0.52 0.00 0.00 55.73 55.24 1hof s ARG 31 Cb -0.04 -2.48 0.00 0.00 0.52 0.00 0.00 34.95 32.95 1hof s ARG 31 CO 0.51 0.53 0.40 -2.13 0.02 0.00 0.00 175.30 174.62