#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 2.05 -1.47 3.42 2.88 -1.26 -4.11 113.62 115.13 1hof n SER 2 Ca 0.00 -0.28 0.07 0.00 -1.33 0.00 0.00 58.87 57.33 1hof n SER 2 Cb 0.00 1.21 0.34 0.00 -0.75 0.00 0.00 64.21 65.00 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 -1.52 4.86 0.05 -3.46 2.88 -1.26 -4.34 113.62 110.83 1hof n SER 3 Ca -0.00 -3.01 0.00 0.00 -1.33 0.00 0.00 58.87 54.53 1hof n SER 3 Cb 0.17 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 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 0.06 0.34 -0.26 2.46 2.08 -1.26 -4.69 119.36 118.09 1hof n ILE 4 Ca 0.26 0.11 0.00 0.00 0.56 0.00 0.00 62.75 63.68 1hof n ILE 4 Cb 1.08 -1.08 0.07 0.00 -0.75 0.00 0.00 39.64 38.96 1hof n ILE 4 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1hof h VAL 5 N 0.00 0.19 -0.06 1.39 2.07 -1.79 0.58 116.25 118.62 1hof h VAL 5 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1hof h VAL 5 Cb 0.28 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 1hof h VAL 5 CO 0.00 0.00 -0.30 -0.74 0.02 0.00 0.00 177.57 176.55 1hof h HIS 6 N -0.04 -0.89 -0.59 1.57 6.17 -1.88 0.27 115.15 119.75 1hof h HIS 6 Ca 0.34 0.03 0.12 0.00 0.71 0.00 0.00 60.37 61.57 1hof h HIS 6 Cb 0.57 0.40 -0.10 0.00 2.52 0.00 0.00 27.41 30.79 1hof h HIS 6 CO -0.64 -0.31 -0.04 1.25 0.71 0.00 0.00 177.93 178.90 1hof h LEU 7 N -0.33 -0.33 -1.79 0.26 5.85 -1.41 1.42 115.31 118.97 1hof h LEU 7 Ca 0.02 0.15 0.17 0.00 0.84 0.00 0.00 57.88 59.06 1hof h LEU 7 Cb 0.38 0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1hof h LEU 7 CO -0.23 -0.13 0.64 0.00 -0.34 0.00 0.00 178.44 178.37 1hof n ALA 9 N -2.35 5.87 0.17 0.00 0.00 0.49 -3.78 120.51 120.90 1hof n ALA 9 Ca 0.12 -2.65 0.00 0.00 0.00 0.00 0.00 53.44 50.91 1hof n ALA 9 Cb 0.86 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 0.11 0.00 -0.30 0.00 5.41 0.21 -4.79 119.36 120.00 1hof n ILE 10 Ca 0.44 0.00 0.04 0.00 1.00 0.00 0.00 62.75 64.23 1hof n ILE 10 Cb 0.56 -0.26 0.18 0.00 -0.71 0.00 0.00 39.64 39.41 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 0.65 0.31 4.38 0.87 -1.67 -1.39 113.55 116.70 1hof h SER 11 Ca 0.00 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 1hof h SER 11 Cb 0.00 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 1hof h SER 11 CO 0.00 0.35 -0.15 0.25 -0.53 0.00 0.00 176.83 176.75 1hof h LEU 12 N 0.76 -0.36 -0.87 2.23 5.85 -1.84 -2.88 115.31 118.21 1hof h LEU 12 Ca 0.42 -0.09 0.19 0.00 0.84 0.00 0.00 57.88 59.23 1hof h LEU 12 Cb 0.43 0.09 -0.16 0.00 0.37 0.00 0.00 40.66 41.39 1hof h LEU 12 CO -0.27 -0.12 -0.14 0.44 -0.34 0.00 0.00 178.44 178.01 1hof h ASP 13 N -0.59 -0.67 -1.27 1.25 5.19 -1.64 1.09 116.42 119.78 1hof h ASP 13 Ca -0.04 0.25 0.45 0.00 -0.62 0.00 0.00 57.03 57.07 1hof h ASP 13 Cb 0.43 0.50 -0.14 0.00 0.18 0.00 0.00 39.33 40.29 1hof h ASP 13 CO 0.07 -0.28 0.79 -1.14 -3.12 0.00 0.00 179.24 175.57 1hof n ARG 14 N -5.51 -0.04 -1.60 3.56 0.63 -0.60 0.12 116.66 113.22 1hof n ARG 14 Ca 0.15 1.24 -0.31 0.00 -0.92 0.00 0.00 57.85 58.01 1hof n ARG 14 Cb 0.50 -2.40 -0.01 0.00 0.45 0.00 0.00 32.46 30.99 1hof n ARG 14 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1hof n TYR 15 N -4.76 2.12 0.02 -0.14 4.01 0.38 -4.30 117.16 114.49 1hof n TYR 15 Ca 0.39 -2.11 0.00 0.00 -0.16 0.00 0.00 57.90 56.02 1hof n TYR 15 Cb 1.47 -1.30 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 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 0.30 -0.16 -0.24 -0.72 -0.00 0.33 -4.54 117.44 112.40 1hof n TRP 16 Ca 0.50 0.03 0.05 0.00 -0.00 0.00 0.00 57.50 58.08 1hof n TRP 16 Cb 0.45 0.10 0.17 0.00 -0.00 0.00 0.00 31.31 32.02 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 0.00 -0.11 -0.07 5.87 0.87 -1.75 0.26 113.55 118.62 1hof h SER 17 Ca 0.00 0.16 0.04 0.00 -1.23 0.00 0.00 61.79 60.75 1hof h SER 17 Cb 0.00 0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 62.16 1hof h SER 17 CO 0.00 -0.08 -0.17 0.40 -0.53 0.00 0.00 176.83 176.45 1hof h ILE 18 N 0.21 0.57 -0.15 2.23 1.08 -1.87 -2.23 117.51 117.35 1hof h ILE 18 Ca 0.40 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.91 1hof h ILE 18 Cb 0.70 0.57 -0.04 0.00 -3.07 0.00 0.00 36.82 34.98 1hof h ILE 18 CO -0.55 0.00 -0.10 0.74 -0.69 0.00 0.00 178.15 177.56 1hof h THR 19 N -0.24 0.71 -0.92 -0.27 2.02 -1.13 -2.20 112.91 110.88 1hof h THR 19 Ca 0.08 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.43 1hof h THR 19 Cb 0.35 0.71 -0.17 0.00 -1.74 0.00 0.00 68.15 67.30 1hof h THR 19 CO -0.21 0.00 -0.28 1.56 0.37 0.00 0.00 175.52 176.96 1hof h GLN 20 N -0.10 -0.01 -0.78 6.66 4.20 -0.04 1.33 115.11 126.37 1hof h GLN 20 Ca 0.09 0.00 0.14 0.00 0.06 0.00 0.00 58.65 58.94 1hof h GLN 20 Cb 0.23 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 27.92 1hof h GLN 20 CO -0.21 -0.01 0.36 0.00 -0.67 0.00 0.00 178.83 178.30 1hof h ALA 21 N 1.73 1.13 -0.05 3.87 0.00 -0.88 1.38 119.26 126.43 1hof h ALA 21 Ca 0.41 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1hof h ALA 21 Cb 0.65 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1hof h ALA 21 CO -0.94 -0.14 0.03 0.82 0.00 0.00 0.00 179.25 179.02 1hof h ILE 22 N 0.54 1.03 0.00 0.00 1.08 0.18 -1.40 117.51 118.94 1hof h ILE 22 Ca 0.42 -0.09 -0.02 0.00 -0.39 0.00 0.00 64.86 64.78 1hof h ILE 22 Cb 0.59 1.00 -0.00 0.00 -3.07 0.00 0.00 36.82 35.34 1hof h ILE 22 CO -0.36 0.03 -0.09 -0.08 -0.69 0.00 0.00 178.15 176.96 1hof h GLU 23 N 0.05 0.00 -0.26 2.37 4.81 1.00 -2.47 114.58 120.08 1hof h GLU 23 Ca 0.02 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1hof h GLU 23 Cb 0.02 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1hof h GLU 23 CO -0.00 0.09 -0.08 -0.92 -0.73 0.00 0.00 179.01 177.36 1hof h TYR 24 N 0.00 0.43 -2.16 0.92 5.03 0.29 -3.36 116.97 118.12 1hof h TYR 24 Ca -0.00 -0.05 -0.51 0.00 2.58 0.00 0.00 58.73 60.75 1hof h TYR 24 Cb 0.48 -0.12 -0.34 0.00 1.55 0.00 0.00 36.73 38.30 1hof h TYR 24 CO 0.00 0.50 -0.87 -0.80 -1.32 0.00 0.00 178.16 175.67 1hof s ASN 25 N -6.80 1.18 0.07 -2.11 0.01 -0.94 -4.96 114.94 101.40 1hof s ASN 25 Ca -0.07 -2.63 0.00 0.00 -0.71 0.00 0.00 52.86 49.45 1hof s ASN 25 Cb 0.15 -0.01 0.00 0.00 0.41 0.00 0.00 41.25 41.80 1hof s ASN 25 CO 0.76 -0.18 0.00 -0.11 -1.51 0.00 0.00 177.10 176.06 1hof n LEU 26 N 3.14 0.17 -3.68 0.60 7.94 -1.14 -4.87 117.00 119.17 1hof n LEU 26 Ca 0.24 0.12 -0.41 0.00 -1.11 0.00 0.00 56.01 54.85 1hof n LEU 26 Cb 0.47 0.01 0.01 0.00 0.53 0.00 0.00 43.42 44.45 1hof n LEU 26 CO 0.07 -0.60 1.56 1.17 -1.11 0.00 0.00 177.39 178.49 1hof n LYS 27 N -2.87 5.09 -4.13 1.96 4.81 -1.26 -4.93 118.16 116.83 1hof n LYS 27 Ca 0.00 -4.41 -0.11 0.00 -0.87 0.00 0.00 58.31 52.92 1hof n LYS 27 Cb 0.00 -2.52 -0.09 0.00 0.02 0.00 0.00 35.03 32.44 1hof n LYS 27 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1hof s ARG 28 N -3.40 1.17 -0.63 1.64 0.52 -1.26 -5.11 118.95 111.87 1hof s ARG 28 Ca 0.40 -1.48 0.01 0.00 -0.52 0.00 0.00 55.73 54.15 1hof s ARG 28 Cb 0.16 0.30 0.16 0.00 0.52 0.00 0.00 34.95 36.09 1hof s ARG 28 CO -0.08 -0.39 0.43 0.99 0.02 0.00 0.00 175.30 176.26 1hof s THR 29 N -4.09 3.25 1.12 0.02 2.01 -1.26 -5.09 115.64 111.60 1hof s THR 29 Ca 0.30 -3.44 -0.19 0.00 0.31 0.00 0.00 61.69 58.68 1hof s THR 29 Cb 0.06 -3.14 0.27 0.00 0.01 0.00 0.00 72.50 69.69 1hof s THR 29 CO 0.08 -0.90 1.24 -2.16 -0.69 0.00 0.00 174.62 172.19 1hof s PRO 30 N -0.55 -0.61 -0.27 4.92 0.04 -1.26 -5.09 135.00 132.18 1hof s PRO 30 Ca 0.20 -0.37 -0.01 0.00 0.04 0.00 0.00 61.00 60.86 1hof s PRO 30 Cb -0.18 -1.70 0.16 0.00 0.04 0.00 0.00 34.50 32.82 1hof s PRO 30 CO -0.05 -3.25 0.47 0.50 0.04 0.00 0.00 177.00 174.70 1hof s ARG 31 N -5.74 0.45 0.00 4.56 3.52 -1.26 -5.30 118.95 115.18 1hof s ARG 31 Ca 0.74 0.64 0.00 0.00 -0.13 0.00 0.00 55.73 56.99 1hof s ARG 31 Cb -0.05 -0.05 0.00 0.00 -1.56 0.00 0.00 34.95 33.29 1hof s ARG 31 CO 0.55 -0.72 0.00 0.54 -0.81 0.00 0.00 175.30 174.86