#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 2.66 -0.06 8.00 2.88 -1.26 -3.57 113.62 122.26 1hof n SER 2 Ca 0.00 -2.21 -0.05 0.00 -1.33 0.00 0.00 58.87 55.28 1hof n SER 2 Cb 0.00 -0.40 -0.12 0.00 -0.75 0.00 0.00 64.21 62.93 1hof n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1hof n SER 3 N 0.49 1.23 0.05 -3.46 2.88 -1.26 -4.25 113.62 109.31 1hof n SER 3 Ca 0.13 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.64 1hof n SER 3 Cb 0.50 1.01 -0.02 0.00 -0.75 0.00 0.00 64.21 64.96 1hof n SER 3 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1hof h ILE 4 N 0.00 0.00 -0.90 2.46 1.08 -2.00 -3.12 117.51 115.02 1hof h ILE 4 Ca -0.35 -0.76 0.09 0.00 -0.39 0.00 0.00 64.86 63.45 1hof h ILE 4 Cb 1.76 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 35.39 1hof h ILE 4 CO 0.02 0.00 -0.57 0.58 -0.69 0.00 0.00 178.15 177.49 1hof h VAL 5 N -0.98 0.00 -0.86 1.67 2.07 -1.83 0.20 116.25 116.53 1hof h VAL 5 Ca -0.02 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.58 1hof h VAL 5 Cb 0.17 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.83 1hof h VAL 5 CO 0.04 0.00 -0.57 -0.74 0.02 0.00 0.00 177.57 176.32 1hof h HIS 6 N -0.06 -1.81 -0.10 1.57 -0.00 -1.74 0.41 115.15 113.42 1hof h HIS 6 Ca 0.16 0.12 0.03 0.00 -0.00 0.00 0.00 60.37 60.67 1hof h HIS 6 Cb 0.45 0.90 -0.06 0.00 -0.00 0.00 0.00 27.41 28.71 1hof h HIS 6 CO -0.97 -0.38 -0.50 1.25 -0.00 0.00 0.00 177.93 177.33 1hof h LEU 7 N -0.08 -1.57 -1.88 0.26 6.46 -0.67 0.83 115.31 118.67 1hof h LEU 7 Ca 0.14 0.18 0.38 0.00 -0.12 0.00 0.00 57.88 58.46 1hof h LEU 7 Cb 0.44 0.61 -0.05 0.00 -0.73 0.00 0.00 40.66 40.92 1hof h LEU 7 CO -0.85 -0.45 1.02 0.00 -0.62 0.00 0.00 178.44 177.54 1hof n ALA 9 N -2.71 7.06 0.16 0.00 0.00 0.29 -3.25 120.51 122.07 1hof n ALA 9 Ca 0.29 -3.11 0.00 0.00 0.00 0.00 0.00 53.44 50.62 1hof n ALA 9 Cb 1.44 -2.91 0.00 0.00 0.00 0.00 0.00 19.45 17.98 1hof n ALA 9 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1hof n ILE 10 N 2.81 0.00 -0.08 0.00 5.41 -0.23 -4.80 119.36 122.47 1hof n ILE 10 Ca 0.64 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 64.25 1hof n ILE 10 Cb 0.45 -0.23 -0.05 0.00 -0.71 0.00 0.00 39.64 39.09 1hof n ILE 10 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 1hof h SER 11 N 0.00 0.82 -0.06 4.38 0.87 -1.72 -2.90 113.55 114.95 1hof h SER 11 Ca 0.00 -0.53 -0.00 0.00 -1.23 0.00 0.00 61.79 60.03 1hof h SER 11 Cb 0.00 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.72 1hof h SER 11 CO 0.00 1.19 0.02 0.25 -0.53 0.00 0.00 176.83 177.76 1hof h LEU 12 N 0.48 0.09 -0.72 2.23 5.85 -1.88 -2.83 115.31 118.53 1hof h LEU 12 Ca 0.02 -0.19 0.14 0.00 0.84 0.00 0.00 57.88 58.69 1hof h LEU 12 Cb 1.03 -0.02 -0.14 0.00 0.37 0.00 0.00 40.66 41.90 1hof h LEU 12 CO 0.10 0.26 -0.19 -0.78 -0.34 0.00 0.00 178.44 177.49 1hof h ASP 13 N -0.09 -0.69 -0.80 1.25 1.82 -1.78 0.68 116.42 116.81 1hof h ASP 13 Ca 0.02 0.22 0.16 0.00 -0.39 0.00 0.00 57.03 57.03 1hof h ASP 13 Cb 0.20 0.45 -0.10 0.00 0.68 0.00 0.00 39.33 40.56 1hof h ASP 13 CO -0.00 -0.24 0.35 -0.09 -1.61 0.00 0.00 179.24 177.64 1hof h ARG 14 N -0.01 0.46 -0.97 0.28 2.43 -1.29 0.42 114.38 115.71 1hof h ARG 14 Ca 0.34 -0.03 -0.65 0.00 -0.81 0.00 0.00 59.98 58.83 1hof h ARG 14 Cb 0.53 -0.10 -0.32 0.00 -0.42 0.00 0.00 29.97 29.65 1hof h ARG 14 CO -0.74 0.31 0.50 0.66 -1.51 0.00 0.00 179.97 179.18 1hof n TYR 15 N -4.98 3.13 0.02 2.20 4.01 0.21 -4.50 117.16 117.23 1hof n TYR 15 Ca 0.16 -2.84 -0.01 0.00 -0.16 0.00 0.00 57.90 55.05 1hof n TYR 15 Cb 0.46 -1.20 -0.00 0.00 -0.31 0.00 0.00 39.34 38.29 1hof n TYR 15 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 1hof n TRP 16 N -0.86 0.00 -0.37 -0.72 -0.00 0.53 -4.49 117.44 111.52 1hof n TRP 16 Ca 0.58 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 58.07 1hof n TRP 16 Cb 0.72 -0.04 0.04 0.00 -0.00 0.00 0.00 31.31 32.03 1hof n TRP 16 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 177.69 178.72 1hof h SER 17 N -0.08 -1.42 -0.38 5.87 0.87 -1.77 0.61 113.55 117.24 1hof h SER 17 Ca 0.00 0.31 0.08 0.00 -1.23 0.00 0.00 61.79 60.94 1hof h SER 17 Cb 0.08 0.75 -0.09 0.00 -0.44 0.00 0.00 62.40 62.70 1hof h SER 17 CO 0.00 -0.29 -0.33 0.40 -0.53 0.00 0.00 176.83 176.08 1hof h ILE 18 N -0.01 0.23 -0.96 2.23 2.04 -1.86 0.27 117.51 119.45 1hof h ILE 18 Ca 0.34 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.34 1hof h ILE 18 Cb 0.60 0.23 -0.08 0.00 -0.74 0.00 0.00 36.82 36.83 1hof h ILE 18 CO -0.97 0.00 0.61 0.74 0.00 0.00 0.00 178.15 178.53 1hof h THR 19 N -0.26 0.86 0.00 -0.27 2.02 -0.16 -2.56 112.91 112.54 1hof h THR 19 Ca 0.17 -0.29 -0.42 0.00 0.77 0.00 0.00 66.41 66.63 1hof h THR 19 Cb 0.54 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1hof h THR 19 CO -0.53 0.16 1.96 1.67 0.37 0.00 0.00 175.52 179.15 1hof n GLN 20 N -4.62 2.70 0.12 6.66 7.27 0.96 -3.46 117.38 127.00 1hof n GLN 20 Ca 0.19 -1.56 0.00 0.00 0.07 0.00 0.00 57.00 55.70 1hof n GLN 20 Cb 0.43 -2.40 0.00 0.00 2.41 0.00 0.00 30.24 30.68 1hof n GLN 20 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hof n ALA 21 N 3.23 0.00 -1.00 1.69 0.00 -0.98 -4.88 120.51 118.57 1hof n ALA 21 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1hof n ALA 21 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 -3.19 0.00 0.21 0.00 5.41 -1.13 -1.80 119.36 118.86 1hof n ILE 22 Ca 0.00 0.95 0.17 0.00 1.00 0.00 0.00 62.75 64.86 1hof n ILE 22 Cb 0.00 -1.94 0.83 0.00 -0.71 0.00 0.00 39.64 37.82 1hof n ILE 22 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1hof h GLU 23 N 0.00 0.00 -0.94 0.38 4.81 -1.85 -0.66 114.58 116.32 1hof h GLU 23 Ca 0.00 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1hof h GLU 23 Cb 0.00 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.31 1hof h GLU 23 CO 0.00 0.00 0.60 -0.92 -0.73 0.00 0.00 179.01 177.96 1hof h TYR 24 N 0.00 1.10 -2.02 0.92 3.20 -1.57 -3.07 116.97 115.52 1hof h TYR 24 Ca 0.08 0.03 -0.54 0.00 3.14 0.00 0.00 58.73 61.44 1hof h TYR 24 Cb 0.43 -0.36 -0.41 0.00 1.54 0.00 0.00 36.73 37.93 1hof h TYR 24 CO 0.00 0.55 -0.88 -1.71 -1.64 0.00 0.00 178.16 174.48 1hof n ASN 25 N -4.57 3.03 0.00 -2.11 2.85 -0.29 -4.90 115.26 109.28 1hof n ASN 25 Ca 0.14 -3.39 0.00 0.00 -0.11 0.00 0.00 54.58 51.23 1hof n ASN 25 Cb 0.20 -0.57 0.00 0.00 1.24 0.00 0.00 39.78 40.65 1hof n ASN 25 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 1hof n LEU 26 N -0.08 0.33 -3.72 1.20 -0.00 -0.98 -4.61 117.00 109.14 1hof n LEU 26 Ca 0.28 0.16 -0.41 0.00 -0.00 0.00 0.00 56.01 56.04 1hof n LEU 26 Cb 0.54 -0.37 0.02 0.00 -0.00 0.00 0.00 43.42 43.60 1hof n LEU 26 CO 0.29 -0.37 1.45 0.29 -0.00 0.00 0.00 177.39 179.05 1hof n LYS 27 N -1.98 5.13 -3.82 1.96 5.02 -1.26 -4.93 118.16 118.28 1hof n LYS 27 Ca 0.00 -4.53 -0.12 0.00 -2.02 0.00 0.00 58.31 51.64 1hof n LYS 27 Cb 0.00 -2.50 -0.13 0.00 -0.02 0.00 0.00 35.03 32.38 1hof n LYS 27 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1hof s ARG 28 N -3.64 0.14 -0.56 1.97 3.00 -1.26 -5.11 118.95 113.49 1hof s ARG 28 Ca 0.38 0.18 0.04 0.00 -1.00 0.00 0.00 55.73 55.33 1hof s ARG 28 Cb 0.15 0.06 0.15 0.00 0.00 0.00 0.00 34.95 35.32 1hof s ARG 28 CO -0.07 -0.03 0.37 -0.08 0.00 0.00 0.00 175.30 175.50 1hof s THR 29 N 0.13 2.04 1.03 4.11 -1.32 -1.26 -5.04 115.64 115.33 1hof s THR 29 Ca -0.00 -3.43 -0.17 0.00 -1.21 0.00 0.00 61.69 56.87 1hof s THR 29 Cb -0.01 -2.38 0.25 0.00 -1.51 0.00 0.00 72.50 68.85 1hof s THR 29 CO -0.00 -0.99 1.13 -0.81 -2.21 0.00 0.00 174.62 171.74 1hof n PRO 30 N 2.68 -2.10 -3.12 7.08 -0.04 -1.26 -4.99 135.00 133.25 1hof n PRO 30 Ca 0.17 -1.78 -0.44 0.00 -0.04 0.00 0.00 63.50 61.41 1hof n PRO 30 Cb 0.37 -1.40 -0.05 0.00 -0.04 0.00 0.00 33.50 32.37 1hof n PRO 30 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1hof s ARG 31 N -5.51 3.07 0.00 0.54 3.52 -1.26 -5.33 118.95 113.98 1hof s ARG 31 Ca 0.68 -1.16 0.29 0.00 -0.13 0.00 0.00 55.73 55.42 1hof s ARG 31 Cb -0.04 -4.21 1.26 0.00 -1.56 0.00 0.00 34.95 30.40 1hof s ARG 31 CO 0.50 -1.43 1.86 2.89 -0.81 0.00 0.00 175.30 178.31