#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hof h SER 2 N 0.00 0.00 -0.55 8.00 0.87 -2.07 -3.34 113.55 116.46 1hof h SER 2 Ca 0.00 -0.16 -0.34 0.00 -1.23 0.00 0.00 61.79 60.07 1hof h SER 2 Cb 0.00 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 61.82 1hof h SER 2 CO 0.00 0.08 0.36 -1.54 -0.53 0.00 0.00 176.83 175.20 1hof n SER 3 N -2.19 6.37 0.17 6.23 3.41 -1.26 -4.03 113.62 122.32 1hof n SER 3 Ca 0.04 -3.04 0.00 0.00 -0.26 0.00 0.00 58.87 55.61 1hof n SER 3 Cb 0.44 -1.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 1hof n SER 3 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1hof n ILE 4 N 0.60 0.00 -0.28 -1.33 2.08 -1.25 -4.84 119.36 114.33 1hof n ILE 4 Ca 0.33 0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.54 1hof n ILE 4 Cb 0.58 -0.36 -0.06 0.00 -0.75 0.00 0.00 39.64 39.05 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 0.03 -1.02 1.39 2.07 -1.73 1.36 116.25 118.34 1hof h VAL 5 Ca 0.00 0.00 0.34 0.00 0.82 0.00 0.00 66.70 67.86 1hof h VAL 5 Cb 0.00 0.03 -0.15 0.00 -1.52 0.00 0.00 31.29 29.65 1hof h VAL 5 CO 0.00 0.00 0.59 -0.74 0.02 0.00 0.00 177.57 177.44 1hof h HIS 6 N -0.16 0.89 -0.11 1.57 -0.00 -1.92 1.69 115.15 117.11 1hof h HIS 6 Ca 0.17 0.04 -0.21 0.00 -0.00 0.00 0.00 60.37 60.36 1hof h HIS 6 Cb 0.52 -0.23 0.01 0.00 -0.00 0.00 0.00 27.41 27.71 1hof h HIS 6 CO -0.84 -0.20 -0.77 1.25 -0.00 0.00 0.00 177.93 177.37 1hof h LEU 7 N 0.29 0.87 -1.62 0.26 7.12 0.11 -2.95 115.31 119.39 1hof h LEU 7 Ca 0.75 -0.66 -0.04 0.00 0.13 0.00 0.00 57.88 58.06 1hof h LEU 7 Cb 1.77 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 41.64 1hof h LEU 7 CO -0.60 1.39 -0.21 0.00 -0.13 0.00 0.00 178.44 178.90 1hof h ALA 9 N 1.79 2.31 0.00 0.00 0.00 0.21 -2.32 119.26 121.25 1hof h ALA 9 Ca -0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1hof h ALA 9 Cb 0.38 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1hof h ALA 9 CO 0.03 -0.54 -0.22 0.82 0.00 0.00 0.00 179.25 179.34 1hof h ILE 10 N 0.29 0.45 0.00 0.00 5.03 -1.33 -3.24 117.51 118.71 1hof h ILE 10 Ca 0.39 -1.38 -0.58 0.00 -0.12 0.00 0.00 64.86 63.17 1hof h ILE 10 Cb 1.10 0.90 0.02 0.00 -3.03 0.00 0.00 36.82 35.81 1hof h ILE 10 CO -0.10 0.15 2.91 -1.54 -0.68 0.00 0.00 178.15 178.89 1hof n SER 11 N -4.68 4.94 0.05 1.72 3.41 -0.89 -3.10 113.62 115.07 1hof n SER 11 Ca -0.06 -2.57 0.00 0.00 -0.26 0.00 0.00 58.87 55.98 1hof n SER 11 Cb 0.22 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 62.85 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 5.28 -0.98 -0.19 1.04 7.94 -1.15 -4.83 117.00 124.11 1hof n LEU 12 Ca 0.55 0.47 -0.04 0.00 -1.11 0.00 0.00 56.01 55.88 1hof n LEU 12 Cb 0.27 1.21 0.03 0.00 0.53 0.00 0.00 43.42 45.46 1hof n LEU 12 CO 0.86 0.04 0.68 -0.78 -1.11 0.00 0.00 177.39 177.08 1hof h ASP 13 N 0.00 -0.91 -0.95 1.96 1.82 -1.56 0.42 116.42 117.21 1hof h ASP 13 Ca 0.00 0.21 0.38 0.00 -0.39 0.00 0.00 57.03 57.23 1hof h ASP 13 Cb 0.00 0.49 -0.17 0.00 0.68 0.00 0.00 39.33 40.33 1hof h ASP 13 CO 0.00 -0.27 0.46 -1.14 -1.61 0.00 0.00 179.24 176.68 1hof n ARG 14 N -5.43 -0.06 -1.33 0.28 0.63 -1.25 0.13 116.66 109.63 1hof n ARG 14 Ca 0.05 1.32 -0.24 0.00 -0.92 0.00 0.00 57.85 58.06 1hof n ARG 14 Cb 0.34 -2.34 -0.04 0.00 0.45 0.00 0.00 32.46 30.87 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 -5.18 1.55 0.01 -0.14 4.01 0.15 -4.20 117.16 113.37 1hof n TYR 15 Ca 0.35 -1.95 -0.00 0.00 -0.16 0.00 0.00 57.90 56.14 1hof n TYR 15 Cb 1.17 -1.29 -0.00 0.00 -0.31 0.00 0.00 39.34 38.91 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 0.79 0.00 -0.18 -0.72 -0.00 0.35 -4.56 117.44 113.12 1hof n TRP 16 Ca 0.45 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.85 1hof n TRP 16 Cb 0.57 -0.01 -0.07 0.00 -0.00 0.00 0.00 31.31 31.80 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 -0.02 -1.42 -0.94 5.87 0.87 -1.73 0.33 113.55 116.50 1hof h SER 17 Ca 0.00 0.20 0.11 0.00 -1.23 0.00 0.00 61.79 60.87 1hof h SER 17 Cb 0.02 0.60 -0.13 0.00 -0.44 0.00 0.00 62.40 62.45 1hof h SER 17 CO 0.00 -0.24 -0.51 0.40 -0.53 0.00 0.00 176.83 175.96 1hof h ILE 18 N -0.17 0.01 0.08 2.23 5.03 -1.88 0.11 117.51 122.91 1hof h ILE 18 Ca 0.08 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.83 1hof h ILE 18 Cb 0.37 0.01 -0.05 0.00 -3.03 0.00 0.00 36.82 34.12 1hof h ILE 18 CO -0.52 0.00 -0.50 0.74 -0.68 0.00 0.00 178.15 177.19 1hof h THR 19 N -0.03 0.05 -0.99 -0.27 2.02 -1.26 -2.15 112.91 110.27 1hof h THR 19 Ca 0.22 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.53 1hof h THR 19 Cb 0.50 0.05 -0.14 0.00 -1.74 0.00 0.00 68.15 66.81 1hof h THR 19 CO -0.92 0.00 -0.46 0.00 0.37 0.00 0.00 175.52 174.51 1hof n GLN 20 N -5.48 -0.31 -0.27 6.66 6.02 0.95 0.74 117.38 125.70 1hof n GLN 20 Ca -0.08 1.52 -0.01 0.00 -0.01 0.00 0.00 57.00 58.42 1hof n GLN 20 Cb 0.40 -2.24 0.05 0.00 1.02 0.00 0.00 30.24 29.47 1hof n GLN 20 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hof h ALA 21 N 1.05 0.24 0.65 -1.58 0.00 -0.42 0.54 119.26 119.74 1hof h ALA 21 Ca 0.28 0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.40 1hof h ALA 21 Cb 0.53 0.75 0.01 0.00 0.00 0.00 0.00 17.79 19.07 1hof h ALA 21 CO -0.97 -0.55 -0.31 0.82 0.00 0.00 0.00 179.25 178.24 1hof h ILE 22 N -0.06 0.31 -0.71 0.00 2.04 0.71 -2.03 117.51 117.76 1hof h ILE 22 Ca 0.32 -0.16 0.21 0.00 1.00 0.00 0.00 64.86 66.22 1hof h ILE 22 Cb 0.57 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1hof h ILE 22 CO -0.80 0.02 0.84 -0.08 0.00 0.00 0.00 178.15 178.13 1hof h GLU 23 N -0.99 0.00 -0.76 2.37 4.81 0.18 0.79 114.58 120.99 1hof h GLU 23 Ca -0.09 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1hof h GLU 23 Cb 0.70 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.04 1hof h GLU 23 CO 0.15 0.00 0.40 -0.92 -0.73 0.00 0.00 179.01 177.91 1hof h TYR 24 N 0.00 1.05 -2.36 0.92 3.20 0.77 -3.35 116.97 117.20 1hof h TYR 24 Ca 0.34 -0.03 -0.59 0.00 3.14 0.00 0.00 58.73 61.59 1hof h TYR 24 Cb 2.01 -0.33 -0.38 0.00 1.54 0.00 0.00 36.73 39.57 1hof h TYR 24 CO 0.00 0.75 -0.97 0.09 -1.64 0.00 0.00 178.16 176.39 1hof n ASN 25 N -4.43 -0.22 0.03 -2.11 3.02 0.27 -4.93 115.26 106.89 1hof n ASN 25 Ca 0.07 -2.45 -0.01 0.00 -0.03 0.00 0.00 54.58 52.15 1hof n ASN 25 Cb 0.10 -0.57 -0.00 0.00 -0.61 0.00 0.00 39.78 38.70 1hof n ASN 25 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1hof n LEU 26 N 2.63 0.96 -3.70 3.41 0.00 -1.07 -4.85 117.00 114.39 1hof n LEU 26 Ca 0.29 0.13 -0.37 0.00 0.00 0.00 0.00 56.01 56.06 1hof n LEU 26 Cb 0.48 -0.31 -0.02 0.00 0.00 0.00 0.00 43.42 43.57 1hof n LEU 26 CO 0.10 -0.57 0.78 1.17 0.00 0.00 0.00 177.39 178.88 1hof n LYS 27 N -3.47 3.94 -3.91 1.96 4.81 -1.26 -4.99 118.16 115.24 1hof n LYS 27 Ca -0.02 -4.63 -0.10 0.00 -0.87 0.00 0.00 58.31 52.69 1hof n LYS 27 Cb 0.14 -2.41 -0.10 0.00 0.02 0.00 0.00 35.03 32.68 1hof n LYS 27 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1hof s ARG 28 N -2.97 0.45 -0.53 1.64 3.52 -1.26 -5.11 118.95 114.68 1hof s ARG 28 Ca 0.36 -0.52 0.04 0.00 -0.13 0.00 0.00 55.73 55.48 1hof s ARG 28 Cb 0.12 0.18 0.14 0.00 -1.56 0.00 0.00 34.95 33.83 1hof s ARG 28 CO 0.02 -0.10 0.31 0.99 -0.81 0.00 0.00 175.30 175.71 1hof s THR 29 N -1.61 2.21 1.02 4.11 2.01 -1.26 -5.10 115.64 117.01 1hof s THR 29 Ca -0.14 -3.28 -0.17 0.00 0.31 0.00 0.00 61.69 58.41 1hof s THR 29 Cb -0.07 -2.51 0.25 0.00 0.01 0.00 0.00 72.50 70.17 1hof s THR 29 CO -0.00 -0.89 1.13 -0.81 -0.69 0.00 0.00 174.62 173.35 1hof n PRO 30 N 2.97 -2.08 -4.93 4.92 -0.04 -1.26 -5.07 135.00 129.51 1hof n PRO 30 Ca 0.10 -1.77 -0.33 0.00 -0.04 0.00 0.00 63.50 61.47 1hof n PRO 30 Cb 0.34 -1.39 -0.14 0.00 -0.04 0.00 0.00 33.50 32.27 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 -5.50 2.78 0.00 0.54 3.00 -1.26 -5.33 118.95 113.18 1hof s ARG 31 Ca 0.68 -0.73 0.25 0.00 -1.00 0.00 0.00 55.73 54.92 1hof s ARG 31 Cb -0.04 -2.41 0.35 0.00 0.00 0.00 0.00 34.95 32.85 1hof s ARG 31 CO 0.50 0.45 1.35 0.54 0.00 0.00 0.00 175.30 178.14