#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 3.31 -0.06 8.00 2.88 -1.26 -3.81 113.62 122.68 1hof n SER 2 Ca 0.00 -2.19 -0.05 0.00 -1.33 0.00 0.00 58.87 55.30 1hof n SER 2 Cb 0.00 -0.44 -0.12 0.00 -0.75 0.00 0.00 64.21 62.90 1hof n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1hof n SER 3 N 0.90 1.19 0.08 -3.46 7.64 -1.26 -4.25 113.62 114.47 1hof n SER 3 Ca 0.19 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 60.02 1hof n SER 3 Cb 0.59 1.04 -0.02 0.00 -1.01 0.00 0.00 64.21 64.81 1hof n SER 3 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1hof h ILE 4 N 0.00 0.00 -0.88 0.44 2.04 -2.00 -3.03 117.51 114.09 1hof h ILE 4 Ca -0.34 -0.69 0.08 0.00 1.00 0.00 0.00 64.86 64.91 1hof h ILE 4 Cb 1.73 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.70 1hof h ILE 4 CO 0.02 0.00 -0.58 0.58 0.00 0.00 0.00 178.15 178.17 1hof h VAL 5 N -0.99 0.00 -0.80 1.67 2.07 -1.82 1.46 116.25 117.84 1hof h VAL 5 Ca -0.03 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.58 1hof h VAL 5 Cb 0.23 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.88 1hof h VAL 5 CO 0.05 0.00 -0.54 -0.74 0.02 0.00 0.00 177.57 176.36 1hof h HIS 6 N -0.08 -1.70 -0.73 1.57 6.17 -1.74 0.67 115.15 119.31 1hof h HIS 6 Ca 0.15 0.11 0.03 0.00 0.71 0.00 0.00 60.37 61.37 1hof h HIS 6 Cb 0.45 0.85 -0.05 0.00 2.52 0.00 0.00 27.41 31.18 1hof h HIS 6 CO -0.96 -0.41 0.46 1.25 0.71 0.00 0.00 177.93 178.97 1hof h LEU 7 N -0.13 0.75 -1.99 0.26 6.46 -0.58 0.18 115.31 120.26 1hof h LEU 7 Ca 0.16 0.00 0.16 0.00 -0.12 0.00 0.00 57.88 58.08 1hof h LEU 7 Cb 0.49 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.24 1hof h LEU 7 CO -0.83 0.51 0.48 0.00 -0.62 0.00 0.00 178.44 177.98 1hof h ALA 9 N 1.57 1.72 0.00 0.00 0.00 0.27 0.55 119.26 123.37 1hof h ALA 9 Ca 0.27 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1hof h ALA 9 Cb 1.21 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1hof h ALA 9 CO -0.00 0.03 -0.15 0.82 0.00 0.00 0.00 179.25 179.95 1hof h ILE 10 N 0.80 0.76 -0.94 0.00 5.03 -0.03 -3.19 117.51 119.93 1hof h ILE 10 Ca 0.47 -1.61 0.28 0.00 -0.12 0.00 0.00 64.86 63.88 1hof h ILE 10 Cb 0.65 1.47 -0.15 0.00 -3.03 0.00 0.00 36.82 35.76 1hof h ILE 10 CO -0.24 0.26 0.36 0.28 -0.68 0.00 0.00 178.15 178.13 1hof h SER 11 N -1.00 0.18 0.68 1.72 0.02 -1.02 0.14 113.55 114.27 1hof h SER 11 Ca -0.03 0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 1hof h SER 11 Cb 0.53 0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 1hof h SER 11 CO -0.02 -0.17 -0.49 0.25 -1.14 0.00 0.00 176.83 175.27 1hof h LEU 12 N 0.23 -1.27 -0.60 5.07 5.85 -0.01 -2.52 115.31 122.06 1hof h LEU 12 Ca 0.63 0.08 0.12 0.00 0.84 0.00 0.00 57.88 59.55 1hof h LEU 12 Cb 1.37 0.39 -0.12 0.00 0.37 0.00 0.00 40.66 42.67 1hof h LEU 12 CO -0.66 -0.71 -0.25 -0.78 -0.34 0.00 0.00 178.44 175.70 1hof h ASP 13 N -1.12 -0.88 -0.97 1.25 1.82 -0.81 0.59 116.42 116.30 1hof h ASP 13 Ca -0.09 0.21 0.29 0.00 -0.39 0.00 0.00 57.03 57.05 1hof h ASP 13 Cb 0.92 0.49 -0.18 0.00 0.68 0.00 0.00 39.33 41.24 1hof h ASP 13 CO 0.05 -0.27 0.14 0.03 -1.61 0.00 0.00 179.24 177.58 1hof h ARG 14 N -0.09 0.04 0.04 0.28 3.08 -0.61 1.13 114.38 118.24 1hof h ARG 14 Ca 0.27 -0.00 -0.24 0.00 0.07 0.00 0.00 59.98 60.08 1hof h ARG 14 Cb 0.52 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 1hof h ARG 14 CO -0.67 0.02 -1.13 1.88 -1.07 0.00 0.00 179.97 179.01 1hof h TYR 15 N 0.04 0.15 -0.12 3.04 0.05 0.08 -3.33 116.97 116.89 1hof h TYR 15 Ca 0.63 -0.11 0.04 0.00 0.05 0.00 0.00 58.73 59.34 1hof h TYR 15 Cb 1.38 -0.01 -0.06 0.00 1.01 0.00 0.00 36.73 39.05 1hof h TYR 15 CO -0.38 1.09 -0.38 2.35 -1.05 0.00 0.00 178.16 179.79 1hof h TRP 16 N 0.02 -1.07 -0.39 4.88 -0.00 0.62 -0.69 115.95 119.32 1hof h TRP 16 Ca -0.07 0.04 -0.44 0.00 -0.00 0.00 0.00 58.89 58.42 1hof h TRP 16 Cb 1.85 0.49 -0.08 0.00 -0.00 0.00 0.00 29.16 31.42 1hof h TRP 16 CO 0.02 -0.45 1.12 0.45 -0.00 0.00 0.00 178.44 179.58 1hof n SER 17 N -5.43 6.69 0.15 2.65 2.88 -0.25 -3.33 113.62 116.98 1hof n SER 17 Ca -0.04 -2.75 0.00 0.00 -1.33 0.00 0.00 58.87 54.75 1hof n SER 17 Cb 0.35 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.41 1hof n SER 17 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1hof n ILE 18 N 2.27 0.00 -0.07 2.46 5.41 -0.36 -4.91 119.36 124.17 1hof n ILE 18 Ca 0.55 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 64.25 1hof n ILE 18 Cb 0.59 -0.20 0.14 0.00 -0.71 0.00 0.00 39.64 39.46 1hof n ILE 18 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1hof h THR 19 N 0.00 1.26 -0.29 1.39 2.02 -1.38 -0.72 112.91 115.18 1hof h THR 19 Ca 0.00 -1.21 -0.39 0.00 0.77 0.00 0.00 66.41 65.58 1hof h THR 19 Cb 0.00 1.14 -0.07 0.00 -1.74 0.00 0.00 68.15 67.48 1hof h THR 19 CO 0.00 0.40 0.82 1.67 0.37 0.00 0.00 175.52 178.79 1hof n GLN 20 N -4.15 2.62 0.00 6.66 -0.06 -1.21 -3.27 117.38 117.97 1hof n GLN 20 Ca 0.01 -1.68 0.00 0.00 -2.00 0.00 0.00 57.00 53.32 1hof n GLN 20 Cb 0.38 -2.23 0.00 0.00 -4.06 0.00 0.00 30.24 24.33 1hof n GLN 20 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1hof n ALA 21 N 2.34 0.00 -0.22 1.69 0.00 -1.19 -4.92 120.51 118.22 1hof n ALA 21 Ca 0.53 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.89 1hof n ALA 21 Cb 0.66 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.14 1hof n ALA 21 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1hof h ILE 22 N 0.00 1.25 0.00 0.00 2.10 -1.12 -1.99 117.51 117.76 1hof h ILE 22 Ca 0.00 -0.94 -0.10 0.00 1.08 0.00 0.00 64.86 64.90 1hof h ILE 22 Cb 0.00 0.67 -0.01 0.00 -1.09 0.00 0.00 36.82 36.39 1hof h ILE 22 CO 0.00 0.35 -0.48 -0.33 -1.08 0.00 0.00 178.15 176.61 1hof h GLU 23 N 0.91 0.00 -0.35 2.19 5.08 -1.80 -3.08 114.58 117.53 1hof h GLU 23 Ca 0.19 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.46 1hof h GLU 23 Cb 0.37 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1hof h GLU 23 CO 0.00 0.48 -0.17 1.88 -1.00 0.00 0.00 179.01 180.21 1hof h TYR 24 N 0.00 0.71 -2.47 4.33 0.05 -1.67 -3.32 116.97 114.60 1hof h TYR 24 Ca -0.00 -0.14 -0.60 0.00 0.05 0.00 0.00 58.73 58.04 1hof h TYR 24 Cb 1.12 -0.18 -0.41 0.00 1.01 0.00 0.00 36.73 38.27 1hof h TYR 24 CO 0.00 0.77 -0.72 0.09 -1.05 0.00 0.00 178.16 177.25 1hof n ASN 25 N -4.15 2.39 0.01 3.88 3.02 -0.80 -4.79 115.26 114.82 1hof n ASN 25 Ca 0.01 -3.11 0.00 0.00 -0.03 0.00 0.00 54.58 51.45 1hof n ASN 25 Cb 0.38 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 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 1.55 0.04 -3.17 3.41 0.00 -1.19 -4.86 117.00 112.78 1hof n LEU 26 Ca 0.25 0.02 -0.22 0.00 0.00 0.00 0.00 56.01 56.06 1hof n LEU 26 Cb 0.42 -0.00 -0.05 0.00 0.00 0.00 0.00 43.42 43.79 1hof n LEU 26 CO 0.28 -0.52 -0.15 1.17 0.00 0.00 0.00 177.39 178.18 1hof n LYS 27 N -2.56 1.45 -2.46 1.96 4.81 -1.26 -5.11 118.16 114.99 1hof n LYS 27 Ca 0.00 -3.72 -0.28 0.00 -0.87 0.00 0.00 58.31 53.44 1hof n LYS 27 Cb 0.00 -1.73 0.00 0.00 0.02 0.00 0.00 35.03 33.32 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 -2.32 3.56 0.26 1.64 0.52 -1.26 -5.10 118.95 116.26 1hof s ARG 28 Ca 0.40 0.34 0.09 0.00 -0.52 0.00 0.00 55.73 56.04 1hof s ARG 28 Cb 0.28 -2.30 -0.04 0.00 0.52 0.00 0.00 34.95 33.40 1hof s ARG 28 CO -0.09 -0.29 0.07 0.95 0.02 0.00 0.00 175.30 175.96 1hof s THR 29 N -2.84 3.80 -1.23 0.02 -4.23 -1.26 -5.03 115.64 104.88 1hof s THR 29 Ca 0.49 -1.73 -0.20 0.00 -1.18 0.00 0.00 61.69 59.08 1hof s THR 29 Cb -0.10 -3.04 -0.01 0.00 1.34 0.00 0.00 72.50 70.68 1hof s THR 29 CO 0.47 -0.36 1.86 -0.81 -0.54 0.00 0.00 174.62 175.24 1hof n PRO 30 N -0.98 2.38 -4.14 3.99 -0.04 -1.26 -4.88 135.00 130.07 1hof n PRO 30 Ca -0.07 -2.80 -0.15 0.00 -0.04 0.00 0.00 63.50 60.44 1hof n PRO 30 Cb 0.59 -3.55 -0.12 0.00 -0.04 0.00 0.00 33.50 30.37 1hof n PRO 30 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1hof s ARG 31 N 5.18 0.61 0.00 0.54 1.04 -1.26 -5.38 118.95 119.68 1hof s ARG 31 Ca 0.60 -0.69 0.00 0.00 -1.04 0.00 0.00 55.73 54.60 1hof s ARG 31 Cb 0.03 -0.49 0.00 0.00 -2.04 0.00 0.00 34.95 32.46 1hof s ARG 31 CO 0.10 0.11 0.09 0.54 -0.04 0.00 0.00 175.30 176.09