#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 1.32 -0.03 8.00 7.64 -1.26 -4.01 113.62 125.28 1hof n SER 2 Ca 0.00 -0.44 -0.05 0.00 1.01 0.00 0.00 58.87 59.39 1hof n SER 2 Cb 0.00 1.22 -0.13 0.00 -1.01 0.00 0.00 64.21 64.29 1hof n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1hof n SER 3 N -1.53 0.50 -0.00 6.43 2.88 -1.26 -3.80 113.62 116.84 1hof n SER 3 Ca 0.00 0.23 -0.01 0.00 -1.33 0.00 0.00 58.87 57.76 1hof n SER 3 Cb 0.23 0.53 -0.00 0.00 -0.75 0.00 0.00 64.21 64.21 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 -0.93 2.46 1.08 -2.00 -3.16 117.51 114.95 1hof h ILE 4 Ca -0.32 -0.55 0.09 0.00 -0.39 0.00 0.00 64.86 63.68 1hof h ILE 4 Cb 1.91 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 35.54 1hof h ILE 4 CO 0.05 0.00 -0.58 0.58 -0.69 0.00 0.00 178.15 177.51 1hof h VAL 5 N -0.62 0.00 -0.96 1.67 2.07 -1.79 0.47 116.25 117.09 1hof h VAL 5 Ca -0.01 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.66 1hof h VAL 5 Cb 0.05 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.66 1hof h VAL 5 CO 0.01 0.00 -0.39 -0.74 0.02 0.00 0.00 177.57 176.48 1hof h HIS 6 N -0.04 -1.08 -0.61 1.57 6.17 -1.72 1.14 115.15 120.57 1hof h HIS 6 Ca 0.16 0.10 0.12 0.00 0.71 0.00 0.00 60.37 61.46 1hof h HIS 6 Cb 0.44 0.61 -0.09 0.00 2.52 0.00 0.00 27.41 30.89 1hof h HIS 6 CO -0.99 -0.40 0.08 1.25 0.71 0.00 0.00 177.93 178.58 1hof h LEU 7 N -0.02 -0.10 -1.80 0.26 6.46 -0.10 1.30 115.31 121.31 1hof h LEU 7 Ca 0.34 0.13 0.09 0.00 -0.12 0.00 0.00 57.88 58.32 1hof h LEU 7 Cb 0.59 0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.71 1hof h LEU 7 CO -0.96 -0.04 0.50 0.00 -0.62 0.00 0.00 178.44 177.32 1hof n ALA 9 N -2.14 5.75 0.00 0.00 0.00 0.44 -3.93 120.51 120.63 1hof n ALA 9 Ca 0.05 -3.72 0.00 0.00 0.00 0.00 0.00 53.44 49.78 1hof n ALA 9 Cb 0.64 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 -0.77 0.00 0.02 0.00 5.41 0.35 -4.73 119.36 119.63 1hof n ILE 10 Ca 0.53 0.00 -0.19 0.00 1.00 0.00 0.00 62.75 64.09 1hof n ILE 10 Cb 0.75 -0.25 -0.10 0.00 -0.71 0.00 0.00 39.64 39.33 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 0.78 0.30 4.38 0.87 -1.34 -2.81 113.55 115.73 1hof h SER 11 Ca 0.00 -0.73 -0.01 0.00 -1.23 0.00 0.00 61.79 59.81 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 1.41 -0.14 0.25 -0.53 0.00 0.00 176.83 177.82 1hof h LEU 12 N 0.23 -0.34 -0.98 2.23 5.85 -1.75 -3.26 115.31 117.29 1hof h LEU 12 Ca -0.10 -0.06 0.27 0.00 0.84 0.00 0.00 57.88 58.82 1hof h LEU 12 Cb 1.52 0.09 -0.18 0.00 0.37 0.00 0.00 40.66 42.46 1hof h LEU 12 CO 0.17 0.13 0.02 0.44 -0.34 0.00 0.00 178.44 178.85 1hof h ASP 13 N -1.07 -0.49 -0.00 1.25 5.19 -1.76 1.48 116.42 121.01 1hof h ASP 13 Ca -0.04 0.28 0.00 0.00 -0.62 0.00 0.00 57.03 56.65 1hof h ASP 13 Cb 0.38 0.49 -0.00 0.00 0.18 0.00 0.00 39.33 40.38 1hof h ASP 13 CO 0.07 -0.35 -0.00 -0.09 -3.12 0.00 0.00 179.24 175.74 1hof h ARG 14 N 0.01 -0.00 -0.43 3.56 1.12 -1.54 0.77 114.38 117.87 1hof h ARG 14 Ca 0.59 0.00 -0.11 0.00 -1.11 0.00 0.00 59.98 59.35 1hof h ARG 14 Cb 1.20 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.14 1hof h ARG 14 CO -0.92 -0.00 -0.16 1.88 -3.11 0.00 0.00 179.97 177.66 1hof h TYR 15 N -0.00 0.99 -0.56 2.20 0.05 -1.11 -3.14 116.97 115.40 1hof h TYR 15 Ca 0.00 -0.23 0.08 0.00 0.05 0.00 0.00 58.73 58.63 1hof h TYR 15 Cb 0.00 -0.23 -0.10 0.00 1.01 0.00 0.00 36.73 37.41 1hof h TYR 15 CO -0.76 1.00 -0.44 2.35 -1.05 0.00 0.00 178.16 179.26 1hof h TRP 16 N 0.69 -1.28 -1.04 4.88 2.91 0.25 0.98 115.95 123.34 1hof h TRP 16 Ca 0.10 0.08 0.42 0.00 1.13 0.00 0.00 58.89 60.62 1hof h TRP 16 Cb 0.72 0.64 -0.17 0.00 -0.51 0.00 0.00 29.16 29.84 1hof h TRP 16 CO 0.05 -0.43 0.58 0.45 -1.03 0.00 0.00 178.44 178.07 1hof n SER 17 N -5.41 0.32 -0.02 2.65 2.88 0.26 0.18 113.62 114.49 1hof n SER 17 Ca 0.01 1.57 -0.16 0.00 -1.33 0.00 0.00 58.87 58.96 1hof n SER 17 Cb 0.35 -0.77 -0.11 0.00 -0.75 0.00 0.00 64.21 62.93 1hof n SER 17 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1hof h ILE 18 N 0.00 1.50 -0.84 2.46 2.04 0.74 -3.25 117.51 120.16 1hof h ILE 18 Ca 0.83 -1.96 0.16 0.00 1.00 0.00 0.00 64.86 64.89 1hof h ILE 18 Cb 2.29 2.68 -0.10 0.00 -0.74 0.00 0.00 36.82 40.95 1hof h ILE 18 CO -0.70 0.55 0.40 0.74 0.00 0.00 0.00 178.15 179.14 1hof h THR 19 N -0.36 0.66 -0.58 -0.27 2.02 0.48 -0.17 112.91 114.69 1hof h THR 19 Ca -0.04 -0.18 -0.34 0.00 0.77 0.00 0.00 66.41 66.61 1hof h THR 19 Cb 1.08 0.08 -0.13 0.00 -1.74 0.00 0.00 68.15 67.44 1hof h THR 19 CO 0.07 0.10 0.15 0.00 0.37 0.00 0.00 175.52 176.21 1hof n GLN 20 N -4.93 2.07 -1.33 6.66 -0.00 0.11 -3.42 117.38 116.53 1hof n GLN 20 Ca 0.17 -1.64 -0.01 0.00 -0.00 0.00 0.00 57.00 55.52 1hof n GLN 20 Cb 0.47 -1.91 0.01 0.00 -0.00 0.00 0.00 30.24 28.81 1hof n GLN 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hof n ALA 21 N 1.27 -0.80 0.02 2.61 0.00 -0.08 -4.97 120.51 118.55 1hof n ALA 21 Ca 0.40 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1hof n ALA 21 Cb 0.65 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.20 0.03 0.25 0.00 5.41 -1.19 -4.81 119.36 118.84 1hof n ILE 22 Ca -0.04 0.01 0.16 0.00 1.00 0.00 0.00 62.75 63.88 1hof n ILE 22 Cb 0.49 -0.25 0.74 0.00 -0.71 0.00 0.00 39.64 39.92 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 -0.54 0.38 4.81 -1.89 0.31 114.58 117.66 1hof h GLU 23 Ca 0.00 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1hof h GLU 23 Cb 0.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1hof h GLU 23 CO 0.00 0.00 0.36 -0.92 -0.73 0.00 0.00 179.01 177.72 1hof h TYR 24 N 0.00 0.67 -2.15 0.92 3.20 -1.88 -3.34 116.97 114.39 1hof h TYR 24 Ca 0.07 0.02 -0.50 0.00 3.14 0.00 0.00 58.73 61.45 1hof h TYR 24 Cb 0.92 -0.23 -0.34 0.00 1.54 0.00 0.00 36.73 38.62 1hof h TYR 24 CO 0.00 0.42 -0.86 -0.80 -1.64 0.00 0.00 178.16 175.28 1hof s ASN 25 N -6.56 1.17 0.12 -2.11 0.01 0.11 -4.93 114.94 102.75 1hof s ASN 25 Ca -0.09 -2.60 0.00 0.00 -0.71 0.00 0.00 52.86 49.46 1hof s ASN 25 Cb 0.18 0.02 0.00 0.00 0.41 0.00 0.00 41.25 41.85 1hof s ASN 25 CO 0.75 -0.18 0.00 -0.11 -1.51 0.00 0.00 177.10 176.05 1hof n LEU 26 N 3.17 0.42 -3.17 0.60 7.94 -1.20 -4.91 117.00 119.84 1hof n LEU 26 Ca 0.24 0.19 -0.23 0.00 -1.11 0.00 0.00 56.01 55.10 1hof n LEU 26 Cb 0.47 -0.03 -0.05 0.00 0.53 0.00 0.00 43.42 44.34 1hof n LEU 26 CO 0.07 -0.69 -0.11 1.17 -1.11 0.00 0.00 177.39 176.72 1hof n LYS 27 N -3.18 1.66 -2.76 1.96 4.81 -1.26 -5.10 118.16 114.28 1hof n LYS 27 Ca 0.00 -3.87 -0.22 0.00 -0.87 0.00 0.00 58.31 53.35 1hof n LYS 27 Cb 0.00 -1.79 0.03 0.00 0.02 0.00 0.00 35.03 33.29 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 -2.35 2.75 -0.65 1.64 0.52 -1.26 -4.63 118.95 114.97 1hof s ARG 28 Ca 0.41 -0.65 -0.18 0.00 -0.52 0.00 0.00 55.73 54.79 1hof s ARG 28 Cb 0.26 -2.51 0.03 0.00 0.52 0.00 0.00 34.95 33.25 1hof s ARG 28 CO -0.09 -0.55 0.63 0.25 0.02 0.00 0.00 175.30 175.57 1hof n THR 29 N -2.25 -3.97 -1.15 0.02 -2.24 -1.26 -4.70 114.28 98.73 1hof n THR 29 Ca 0.05 0.05 -0.34 0.00 -2.27 0.00 0.00 64.05 61.53 1hof n THR 29 Cb 0.59 -3.42 -0.03 0.00 -2.10 0.00 0.00 70.33 65.37 1hof n THR 29 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1hof n PRO 30 N -1.46 2.53 -2.88 -0.78 -0.04 -1.26 -4.88 135.00 126.21 1hof n PRO 30 Ca -0.20 -1.93 -0.42 0.00 -0.04 0.00 0.00 63.50 60.90 1hof n PRO 30 Cb 0.68 -2.79 -0.04 0.00 -0.04 0.00 0.00 33.50 31.31 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 3.38 3.75 0.00 0.54 3.00 -1.26 -5.29 118.95 123.06 1hof s ARG 31 Ca 0.52 0.38 0.00 0.00 0.00 0.00 0.00 55.73 56.63 1hof s ARG 31 Cb 0.14 -3.83 0.00 0.00 0.00 0.00 0.00 34.95 31.26 1hof s ARG 31 CO -0.02 -0.94 0.31 -2.13 0.00 0.00 0.00 175.30 172.52