#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 0.70 -1.86 8.00 3.41 -1.26 -3.71 113.62 118.91 1hof n SER 2 Ca 0.00 0.19 -0.17 0.00 -0.26 0.00 0.00 58.87 58.63 1hof n SER 2 Cb 0.00 -0.02 0.09 0.00 -0.26 0.00 0.00 64.21 64.02 1hof n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1hof n SER 3 N -2.10 4.79 0.10 4.04 7.64 -1.26 -4.15 113.62 122.69 1hof n SER 3 Ca 0.04 -3.09 0.00 0.00 1.01 0.00 0.00 58.87 56.82 1hof n SER 3 Cb 0.43 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 1hof n SER 3 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1hof n ILE 4 N -0.30 0.54 -0.39 0.44 5.41 -1.24 -4.75 119.36 119.07 1hof n ILE 4 Ca 0.38 0.18 -0.11 0.00 1.00 0.00 0.00 62.75 64.20 1hof n ILE 4 Cb 0.97 -0.97 -0.09 0.00 -0.71 0.00 0.00 39.64 38.84 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 0.00 -0.74 1.39 2.07 -1.72 0.42 116.25 117.66 1hof h VAL 5 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1hof h VAL 5 Cb 0.00 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.68 1hof h VAL 5 CO 0.00 0.00 -0.47 -0.74 0.02 0.00 0.00 177.57 176.38 1hof h HIS 6 N -0.04 -1.52 -0.98 1.57 6.17 -1.90 1.53 115.15 119.99 1hof h HIS 6 Ca 0.16 0.10 0.18 0.00 0.71 0.00 0.00 60.37 61.53 1hof h HIS 6 Cb 0.44 0.76 -0.09 0.00 2.52 0.00 0.00 27.41 31.03 1hof h HIS 6 CO -0.99 -0.31 0.61 1.25 0.71 0.00 0.00 177.93 179.20 1hof h LEU 7 N -0.05 0.71 -1.48 0.26 6.46 -1.11 1.35 115.31 121.46 1hof h LEU 7 Ca 0.12 0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 57.90 1hof h LEU 7 Cb 0.35 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 1hof h LEU 7 CO -0.72 0.28 -0.26 0.00 -0.62 0.00 0.00 178.44 177.12 1hof n ALA 9 N -2.39 6.49 0.00 0.00 0.00 0.46 -3.92 120.51 121.16 1hof n ALA 9 Ca -0.02 -3.33 0.00 0.00 0.00 0.00 0.00 53.44 50.10 1hof n ALA 9 Cb 0.34 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.61 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 0.74 0.00 -0.32 0.00 5.41 -1.07 -4.82 119.36 119.30 1hof n ILE 10 Ca 0.51 0.00 0.17 0.00 1.00 0.00 0.00 62.75 64.43 1hof n ILE 10 Cb 0.47 -0.23 0.35 0.00 -0.71 0.00 0.00 39.64 39.53 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 -0.08 0.40 4.38 0.87 -1.67 0.43 113.55 117.87 1hof h SER 11 Ca 0.00 0.24 -0.02 0.00 -1.23 0.00 0.00 61.79 60.78 1hof h SER 11 Cb 0.00 0.34 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1hof h SER 11 CO 0.00 -0.27 -0.19 0.17 -0.53 0.00 0.00 176.83 176.00 1hof h LEU 12 N 0.11 -0.46 -0.99 2.23 8.10 -1.91 -2.47 115.31 119.93 1hof h LEU 12 Ca 0.63 -0.05 0.34 0.00 0.11 0.00 0.00 57.88 58.91 1hof h LEU 12 Cb 1.38 0.12 -0.16 0.00 -0.44 0.00 0.00 40.66 41.56 1hof h LEU 12 CO -0.77 -0.23 0.46 -0.78 -4.11 0.00 0.00 178.44 173.01 1hof h ASP 13 N -0.66 0.27 -0.64 0.17 3.58 -0.53 1.66 116.42 120.27 1hof h ASP 13 Ca -0.06 0.23 0.07 0.00 0.42 0.00 0.00 57.03 57.70 1hof h ASP 13 Cb 0.48 0.24 -0.06 0.00 1.72 0.00 0.00 39.33 41.71 1hof h ASP 13 CO 0.09 -0.28 0.31 -0.09 -2.88 0.00 0.00 179.24 176.39 1hof h ARG 14 N 0.15 0.55 0.05 0.28 2.43 -0.71 -1.96 114.38 115.18 1hof h ARG 14 Ca 0.74 -0.03 -0.24 0.00 -0.81 0.00 0.00 59.98 59.64 1hof h ARG 14 Cb 1.79 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 31.20 1hof h ARG 14 CO -0.71 0.36 -1.17 1.88 -1.51 0.00 0.00 179.97 178.83 1hof h TYR 15 N 0.57 0.20 -0.19 2.20 0.05 0.20 -3.35 116.97 116.65 1hof h TYR 15 Ca 0.30 -0.15 0.02 0.00 0.05 0.00 0.00 58.73 58.95 1hof h TYR 15 Cb 0.28 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 37.98 1hof h TYR 15 CO -0.11 1.13 -0.20 2.35 -1.05 0.00 0.00 178.16 180.28 1hof h TRP 16 N 0.03 -0.61 -0.99 4.88 2.91 0.19 0.17 115.95 122.53 1hof h TRP 16 Ca -0.09 0.03 0.13 0.00 1.13 0.00 0.00 58.89 60.10 1hof h TRP 16 Cb 1.87 0.29 -0.14 0.00 -0.51 0.00 0.00 29.16 30.67 1hof h TRP 16 CO 0.03 -0.16 -0.45 0.43 -1.03 0.00 0.00 178.44 177.25 1hof n SER 17 N -3.67 -0.78 -0.15 2.65 7.64 -1.02 0.22 113.62 118.50 1hof n SER 17 Ca -0.01 1.73 -0.10 0.00 1.01 0.00 0.00 58.87 61.51 1hof n SER 17 Cb 0.11 -0.34 -0.05 0.00 -1.01 0.00 0.00 64.21 62.93 1hof n SER 17 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1hof h ILE 18 N 0.00 0.10 -0.12 0.44 1.08 -1.16 0.81 117.51 118.66 1hof h ILE 18 Ca 0.28 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.79 1hof h ILE 18 Cb 0.53 0.10 -0.06 0.00 -3.07 0.00 0.00 36.82 34.31 1hof h ILE 18 CO -0.96 0.00 -0.30 0.74 -0.69 0.00 0.00 178.15 176.94 1hof h THR 19 N -0.30 0.32 0.05 -0.27 2.02 0.25 -2.26 112.91 112.73 1hof h THR 19 Ca 0.15 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.35 1hof h THR 19 Cb 0.58 0.32 -0.05 0.00 -1.74 0.00 0.00 68.15 67.26 1hof h THR 19 CO -0.61 0.00 -0.36 -0.61 0.37 0.00 0.00 175.52 174.31 1hof h GLN 20 N -0.38 -0.53 -1.65 6.66 5.75 0.91 0.27 115.11 126.14 1hof h GLN 20 Ca 0.09 0.04 0.50 0.00 -0.15 0.00 0.00 58.65 59.13 1hof h GLN 20 Cb 0.53 0.12 -0.10 0.00 1.07 0.00 0.00 27.48 29.10 1hof h GLN 20 CO -0.33 -0.35 1.14 0.00 -2.65 0.00 0.00 178.83 176.64 1hof h ALA 21 N 0.08 3.35 0.09 3.38 0.00 0.11 1.55 119.26 127.81 1hof h ALA 21 Ca 0.04 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 1hof h ALA 21 Cb 0.61 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1hof h ALA 21 CO -0.25 -1.94 -0.86 0.82 0.00 0.00 0.00 179.25 177.02 1hof h ILE 22 N 0.02 1.38 -0.32 0.00 2.04 -0.22 -3.28 117.51 117.13 1hof h ILE 22 Ca 0.87 -2.43 0.09 0.00 1.00 0.00 0.00 64.86 64.39 1hof h ILE 22 Cb 3.19 3.01 -0.01 0.00 -0.74 0.00 0.00 36.82 42.27 1hof h ILE 22 CO -0.19 0.65 0.31 -0.33 0.00 0.00 0.00 178.15 178.59 1hof h GLU 23 N -0.54 0.00 -0.53 2.37 4.39 0.52 -0.22 114.58 120.57 1hof h GLU 23 Ca -0.18 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.53 1hof h GLU 23 Cb 1.51 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.14 1hof h GLU 23 CO 0.06 0.00 0.35 1.88 -1.16 0.00 0.00 179.01 180.14 1hof h TYR 24 N 0.00 0.66 -2.55 4.33 0.05 -0.25 -3.35 116.97 115.88 1hof h TYR 24 Ca 0.15 0.02 -0.60 0.00 0.05 0.00 0.00 58.73 58.35 1hof h TYR 24 Cb 0.77 -0.22 -0.39 0.00 1.01 0.00 0.00 36.73 37.89 1hof h TYR 24 CO 0.00 0.42 -0.88 -0.80 -1.05 0.00 0.00 178.16 175.85 1hof s ASN 25 N -5.68 2.28 0.04 3.88 0.01 -0.12 -4.93 114.94 110.42 1hof s ASN 25 Ca -0.13 -3.26 -0.00 0.00 -0.71 0.00 0.00 52.86 48.76 1hof s ASN 25 Cb 0.12 -0.73 -0.00 0.00 0.41 0.00 0.00 41.25 41.05 1hof s ASN 25 CO 0.74 -0.15 -0.01 -0.11 -1.51 0.00 0.00 177.10 176.07 1hof n LEU 26 N 2.64 0.54 -3.70 0.60 0.00 -1.02 -4.90 117.00 111.15 1hof n LEU 26 Ca 0.27 0.07 -0.27 0.00 0.00 0.00 0.00 56.01 56.08 1hof n LEU 26 Cb 0.45 -0.18 -0.11 0.00 0.00 0.00 0.00 43.42 43.58 1hof n LEU 26 CO 0.13 -0.61 -0.06 1.17 0.00 0.00 0.00 177.39 178.02 1hof n LYS 27 N -2.99 1.70 -2.20 1.96 4.81 -1.26 -5.09 118.16 115.09 1hof n LYS 27 Ca -0.00 -4.29 -0.26 0.00 -0.87 0.00 0.00 58.31 52.88 1hof n LYS 27 Cb 0.01 -2.15 0.06 0.00 0.02 0.00 0.00 35.03 32.98 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 -1.45 2.34 -0.80 1.64 0.52 -1.26 -4.57 118.95 115.36 1hof s ARG 28 Ca 0.29 -0.16 -0.02 0.00 -0.52 0.00 0.00 55.73 55.33 1hof s ARG 28 Cb 0.02 -2.17 -0.03 0.00 0.52 0.00 0.00 34.95 33.30 1hof s ARG 28 CO -0.14 -1.16 0.73 2.41 0.02 0.00 0.00 175.30 177.16 1hof n THR 29 N -2.89 -9.16 -1.45 0.02 -1.04 -1.26 -5.02 114.28 93.49 1hof n THR 29 Ca 0.07 -0.63 -0.28 0.00 -2.04 0.00 0.00 64.05 61.18 1hof n THR 29 Cb 0.60 -6.53 0.21 0.00 -1.82 0.00 0.00 70.33 62.79 1hof n THR 29 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1hof n PRO 30 N -2.26 -2.09 -3.61 -2.82 -0.04 -1.26 -5.01 135.00 117.91 1hof n PRO 30 Ca -0.03 -1.78 -0.39 0.00 -0.04 0.00 0.00 63.50 61.27 1hof n PRO 30 Cb 0.54 -1.40 -0.07 0.00 -0.04 0.00 0.00 33.50 32.53 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 -5.52 3.03 0.00 0.54 0.52 -1.26 -5.29 118.95 110.97 1hof s ARG 31 Ca 0.68 -2.77 0.28 0.00 -0.52 0.00 0.00 55.73 53.40 1hof s ARG 31 Cb -0.04 -3.95 1.08 0.00 0.52 0.00 0.00 34.95 32.56 1hof s ARG 31 CO 0.50 -1.22 1.76 0.54 0.02 0.00 0.00 175.30 176.90