#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 -0.56 1.09 0.87 -2.07 -3.33 113.55 109.55 1hof h SER 2 Ca 0.00 -0.20 -0.35 0.00 -1.23 0.00 0.00 61.79 60.01 1hof h SER 2 Cb 0.00 0.00 -0.17 0.00 -0.44 0.00 0.00 62.40 61.79 1hof h SER 2 CO 0.00 0.10 0.44 -0.24 -0.53 0.00 0.00 176.83 176.61 1hof n SER 3 N -2.16 5.48 0.07 6.23 2.88 -1.26 -4.09 113.62 120.76 1hof n SER 3 Ca 0.03 -3.07 0.00 0.00 -1.33 0.00 0.00 58.87 54.50 1hof n SER 3 Cb 0.45 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 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 -0.05 0.18 -0.35 2.46 5.41 -1.25 -4.78 119.36 120.98 1hof n ILE 4 Ca 0.34 0.06 -0.09 0.00 1.00 0.00 0.00 62.75 64.07 1hof n ILE 4 Cb 0.80 -0.55 -0.06 0.00 -0.71 0.00 0.00 39.64 39.11 1hof n ILE 4 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1hof h VAL 5 N 0.00 0.01 -0.96 1.39 2.07 -1.73 0.86 116.25 117.89 1hof h VAL 5 Ca 0.00 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.73 1hof h VAL 5 Cb 0.00 0.01 -0.18 0.00 -1.52 0.00 0.00 31.29 29.60 1hof h VAL 5 CO 0.00 0.00 -0.15 -0.74 0.02 0.00 0.00 177.57 176.70 1hof h HIS 6 N -0.07 -0.35 0.25 1.57 6.17 -1.91 1.07 115.15 121.88 1hof h HIS 6 Ca 0.19 0.08 -0.01 0.00 0.71 0.00 0.00 60.37 61.34 1hof h HIS 6 Cb 0.49 0.31 0.00 0.00 2.52 0.00 0.00 27.41 30.73 1hof h HIS 6 CO -0.92 -0.41 -0.12 1.25 0.71 0.00 0.00 177.93 178.44 1hof h LEU 7 N 0.01 -0.28 -1.96 0.26 5.85 0.17 -2.11 115.31 117.26 1hof h LEU 7 Ca 0.50 -0.16 0.25 0.00 0.84 0.00 0.00 57.88 59.31 1hof h LEU 7 Cb 0.86 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 1hof h LEU 7 CO -0.95 0.00 0.67 0.00 -0.34 0.00 0.00 178.44 177.82 1hof h ALA 9 N 1.48 1.30 0.06 0.00 0.00 0.16 -3.11 119.26 119.14 1hof h ALA 9 Ca 0.41 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1hof h ALA 9 Cb 1.74 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1hof h ALA 9 CO -0.00 0.54 -0.03 0.82 0.00 0.00 0.00 179.25 180.58 1hof h ILE 10 N 0.94 0.00 0.00 0.00 1.08 0.17 -3.34 117.51 116.36 1hof h ILE 10 Ca 0.23 -0.88 -0.59 0.00 -0.39 0.00 0.00 64.86 63.23 1hof h ILE 10 Cb 0.12 0.00 0.02 0.00 -3.07 0.00 0.00 36.82 33.88 1hof h ILE 10 CO -0.03 0.00 2.95 -1.54 -0.69 0.00 0.00 178.15 178.84 1hof n SER 11 N -4.65 5.02 0.23 1.72 3.41 -0.13 -3.33 113.62 115.89 1hof n SER 11 Ca -0.01 -2.58 0.00 0.00 -0.26 0.00 0.00 58.87 56.02 1hof n SER 11 Cb 0.03 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 62.65 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 5.26 -4.07 -0.34 1.04 7.94 -1.18 -4.77 117.00 120.88 1hof n LEU 12 Ca 0.55 0.89 0.11 0.00 -1.11 0.00 0.00 56.01 56.45 1hof n LEU 12 Cb 0.28 3.79 0.22 0.00 0.53 0.00 0.00 43.42 48.24 1hof n LEU 12 CO 0.86 0.26 0.75 -0.78 -1.11 0.00 0.00 177.39 177.38 1hof h ASP 13 N 0.00 -0.64 -0.98 1.96 1.82 -1.67 1.39 116.42 118.30 1hof h ASP 13 Ca 0.00 0.28 0.34 0.00 -0.39 0.00 0.00 57.03 57.26 1hof h ASP 13 Cb 0.00 0.52 -0.17 0.00 0.68 0.00 0.00 39.33 40.37 1hof h ASP 13 CO 0.00 -0.33 0.41 -0.09 -1.61 0.00 0.00 179.24 177.61 1hof h ARG 14 N 0.01 0.11 -1.63 0.28 2.43 -1.92 0.76 114.38 114.42 1hof h ARG 14 Ca 0.54 -0.01 -0.70 0.00 -0.81 0.00 0.00 59.98 59.00 1hof h ARG 14 Cb 1.01 -0.03 -0.31 0.00 -0.42 0.00 0.00 29.97 30.22 1hof h ARG 14 CO -0.94 0.07 0.58 0.66 -1.51 0.00 0.00 179.97 178.83 1hof n TYR 15 N -5.25 3.10 0.00 2.20 4.01 0.48 -4.51 117.16 117.19 1hof n TYR 15 Ca 0.31 -2.60 0.00 0.00 -0.16 0.00 0.00 57.90 55.45 1hof n TYR 15 Cb 1.02 -0.98 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 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 -0.62 -0.01 -0.17 -0.72 -0.00 0.26 -4.50 117.44 111.69 1hof n TRP 16 Ca 0.52 0.00 -0.06 0.00 -0.00 0.00 0.00 57.50 57.97 1hof n TRP 16 Cb 0.44 0.03 0.00 0.00 -0.00 0.00 0.00 31.31 31.78 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 -1.05 0.12 5.87 0.87 -1.80 -0.77 113.55 116.78 1hof h SER 17 Ca 0.00 0.21 0.01 0.00 -1.23 0.00 0.00 61.79 60.78 1hof h SER 17 Cb 0.00 0.52 -0.05 0.00 -0.44 0.00 0.00 62.40 62.43 1hof h SER 17 CO 0.00 -0.30 -0.51 0.40 -0.53 0.00 0.00 176.83 175.89 1hof h ILE 18 N -0.18 0.00 -0.98 2.23 2.04 -1.85 -1.21 117.51 117.55 1hof h ILE 18 Ca 0.21 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.16 1hof h ILE 18 Cb 0.53 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.49 1hof h ILE 18 CO -0.61 0.00 -0.58 0.41 0.00 0.00 0.00 178.15 177.37 1hof n THR 19 N -5.38 -0.67 -0.13 -0.27 -1.04 -0.55 0.11 114.28 106.35 1hof n THR 19 Ca -0.08 2.38 -0.11 0.00 -2.04 0.00 0.00 64.05 64.20 1hof n THR 19 Cb 0.40 -2.95 -0.07 0.00 -1.82 0.00 0.00 70.33 65.90 1hof n THR 19 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 1hof h GLN 20 N 0.00 -0.34 -2.36 -2.82 -0.00 -0.66 -2.34 115.11 106.58 1hof h GLN 20 Ca 0.16 0.02 -0.73 0.00 -0.00 0.00 0.00 58.65 58.11 1hof h GLN 20 Cb 0.41 0.08 -0.33 0.00 0.00 0.00 0.00 27.48 27.64 1hof h GLN 20 CO -0.93 -0.23 0.36 0.00 0.00 0.00 0.00 178.83 178.04 1hof n ALA 21 N -3.08 5.34 0.07 3.38 0.00 0.37 -4.71 120.51 121.89 1hof n ALA 21 Ca -0.02 -4.69 -0.22 0.00 0.00 0.00 0.00 53.44 48.52 1hof n ALA 21 Cb 0.35 -1.68 -0.15 0.00 0.00 0.00 0.00 19.45 17.98 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 2.72 1.31 -0.13 0.00 2.10 0.14 -3.24 117.51 120.41 1hof h ILE 22 Ca 0.34 -2.55 0.04 0.00 1.08 0.00 0.00 64.86 63.76 1hof h ILE 22 Cb 0.45 3.03 -0.01 0.00 -1.09 0.00 0.00 36.82 39.21 1hof h ILE 22 CO 1.07 0.75 0.25 -0.08 -1.08 0.00 0.00 178.15 179.06 1hof h GLU 23 N -0.19 0.00 -0.66 2.19 4.57 -1.84 0.40 114.58 119.06 1hof h GLU 23 Ca -0.22 0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.05 1hof h GLU 23 Cb 1.84 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 30.39 1hof h GLU 23 CO 0.17 0.00 0.44 -0.92 -1.18 0.00 0.00 179.01 177.52 1hof h TYR 24 N 0.00 0.57 -2.30 0.92 3.20 -1.92 -3.29 116.97 114.15 1hof h TYR 24 Ca 0.06 0.02 -0.56 0.00 3.14 0.00 0.00 58.73 61.38 1hof h TYR 24 Cb 0.56 -0.19 -0.37 0.00 1.54 0.00 0.00 36.73 38.27 1hof h TYR 24 CO 0.00 0.28 -0.94 -0.80 -1.64 0.00 0.00 178.16 175.06 1hof s ASN 25 N -6.20 1.35 0.00 -2.11 0.01 0.13 -4.97 114.94 103.16 1hof s ASN 25 Ca -0.09 -2.91 0.00 0.00 -0.71 0.00 0.00 52.86 49.16 1hof s ASN 25 Cb 0.20 -0.28 0.00 0.00 0.41 0.00 0.00 41.25 41.57 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 2.96 0.00 -3.62 0.60 7.94 -1.22 -4.97 117.00 118.68 1hof n LEU 26 Ca 0.28 0.00 -0.28 0.00 -1.11 0.00 0.00 56.01 54.90 1hof n LEU 26 Cb 0.48 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.31 1hof n LEU 26 CO 0.08 -0.42 -0.20 -0.54 -1.11 0.00 0.00 177.39 175.21 1hof s LYS 27 N -0.83 1.57 0.51 1.96 3.01 -1.26 -5.11 119.74 119.59 1hof s LYS 27 Ca 0.00 -2.61 -0.04 0.00 -1.01 0.00 0.00 55.97 52.31 1hof s LYS 27 Cb 0.00 -2.30 -0.01 0.00 -1.01 0.00 0.00 37.83 34.51 1hof s LYS 27 CO 0.00 -1.33 0.80 -0.98 0.51 0.00 0.00 175.35 174.35 1hof s ARG 28 N -0.54 3.20 -0.89 1.68 1.70 -1.26 -4.47 118.95 118.37 1hof s ARG 28 Ca 0.28 -0.04 -0.06 0.00 -0.47 0.00 0.00 55.73 55.45 1hof s ARG 28 Cb -0.02 -2.38 0.01 0.00 -0.57 0.00 0.00 34.95 31.99 1hof s ARG 28 CO -0.17 -0.40 0.63 2.41 -1.08 0.00 0.00 175.30 176.69 1hof n THR 29 N -2.34 -3.90 -2.48 4.99 -1.04 -1.26 -4.86 114.28 103.40 1hof n THR 29 Ca 0.02 -0.16 -0.41 0.00 -2.04 0.00 0.00 64.05 61.46 1hof n THR 29 Cb 0.57 -3.22 -0.04 0.00 -1.82 0.00 0.00 70.33 65.82 1hof n THR 29 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1hof s PRO 30 N -5.21 4.53 -0.26 -2.82 0.04 -1.26 -5.02 135.00 124.99 1hof s PRO 30 Ca 0.09 1.73 -0.07 0.00 0.04 0.00 0.00 61.00 62.80 1hof s PRO 30 Cb -0.05 -3.31 -0.01 0.00 0.04 0.00 0.00 34.50 31.17 1hof s PRO 30 CO 0.90 -0.06 0.06 0.50 0.04 0.00 0.00 177.00 178.44 1hof s ARG 31 N 0.17 3.43 0.00 4.56 3.52 -1.26 -5.27 118.95 124.10 1hof s ARG 31 Ca 0.53 -0.63 0.00 0.00 -0.13 0.00 0.00 55.73 55.50 1hof s ARG 31 Cb -0.29 -3.31 0.00 0.00 -1.56 0.00 0.00 34.95 29.79 1hof s ARG 31 CO 0.33 -0.28 0.00 -2.13 -0.81 0.00 0.00 175.30 172.41