#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 0.73 0.15 8.00 7.64 -1.26 -3.45 113.62 125.44 1hof n SER 2 Ca 0.00 0.29 0.01 0.00 1.01 0.00 0.00 58.87 60.18 1hof n SER 2 Cb 0.00 -0.22 0.23 0.00 -1.01 0.00 0.00 64.21 63.22 1hof n SER 2 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1hof h SER 3 N 0.00 0.00 0.09 6.43 0.87 -2.05 -2.74 113.55 116.15 1hof h SER 3 Ca 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1hof h SER 3 Cb 0.73 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1hof h SER 3 CO 0.00 0.53 -0.04 0.40 -0.53 0.00 0.00 176.83 177.19 1hof h ILE 4 N 0.00 0.29 -0.93 2.23 1.08 -2.00 -3.20 117.51 114.98 1hof h ILE 4 Ca -0.01 -1.10 0.10 0.00 -0.39 0.00 0.00 64.86 63.47 1hof h ILE 4 Cb 1.00 0.53 -0.13 0.00 -3.07 0.00 0.00 36.82 35.15 1hof h ILE 4 CO 0.07 0.09 -0.53 0.58 -0.69 0.00 0.00 178.15 177.67 1hof h VAL 5 N -1.01 0.01 -0.53 1.67 2.07 -1.61 0.18 116.25 117.02 1hof h VAL 5 Ca -0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1hof h VAL 5 Cb 0.24 0.01 -0.07 0.00 -1.52 0.00 0.00 31.29 29.95 1hof h VAL 5 CO 0.02 0.00 -0.37 -0.74 0.02 0.00 0.00 177.57 176.50 1hof h HIS 6 N -0.04 -1.18 -0.15 1.57 -0.00 -1.62 1.44 115.15 115.17 1hof h HIS 6 Ca 0.20 0.07 0.02 0.00 -0.00 0.00 0.00 60.37 60.66 1hof h HIS 6 Cb 0.47 0.58 -0.04 0.00 -0.00 0.00 0.00 27.41 28.43 1hof h HIS 6 CO -0.95 -0.26 -0.33 1.25 -0.00 0.00 0.00 177.93 177.64 1hof h LEU 7 N -0.07 -1.06 -1.76 0.26 5.85 -0.90 1.00 115.31 118.63 1hof h LEU 7 Ca 0.09 0.13 0.23 0.00 0.84 0.00 0.00 57.88 59.17 1hof h LEU 7 Cb 0.30 0.42 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1hof h LEU 7 CO -0.54 -0.27 0.76 0.00 -0.34 0.00 0.00 178.44 178.06 1hof n ALA 9 N -2.44 6.54 0.04 0.00 0.00 0.48 -3.49 120.51 121.63 1hof n ALA 9 Ca 0.17 -2.53 0.00 0.00 0.00 0.00 0.00 53.44 51.07 1hof n ALA 9 Cb 1.04 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 18.10 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 2.01 0.00 -0.03 0.00 2.08 -0.01 -4.74 119.36 118.67 1hof n ILE 10 Ca 0.49 0.00 -0.16 0.00 0.56 0.00 0.00 62.75 63.65 1hof n ILE 10 Cb 0.69 -0.48 -0.08 0.00 -0.75 0.00 0.00 39.64 39.02 1hof n ILE 10 CO 0.00 0.00 0.00 -1.28 0.56 0.00 0.00 176.55 175.83 1hof h SER 11 N 0.00 0.66 0.98 4.38 0.87 -1.72 -2.79 113.55 115.92 1hof h SER 11 Ca 0.00 -0.63 -0.05 0.00 -1.23 0.00 0.00 61.79 59.88 1hof h SER 11 Cb 0.00 -0.19 0.01 0.00 -0.44 0.00 0.00 62.40 61.78 1hof h SER 11 CO 0.00 1.18 -0.47 0.25 -0.53 0.00 0.00 176.83 177.26 1hof h LEU 12 N 0.18 -1.12 -0.92 2.23 5.85 -1.90 -2.67 115.31 116.96 1hof h LEU 12 Ca -0.03 0.04 0.25 0.00 0.84 0.00 0.00 57.88 58.98 1hof h LEU 12 Cb 1.15 0.29 -0.16 0.00 0.37 0.00 0.00 40.66 42.31 1hof h LEU 12 CO 0.11 -0.78 0.10 -0.78 -0.34 0.00 0.00 178.44 176.74 1hof h ASP 13 N -1.35 -0.30 -0.66 1.25 1.82 -1.82 0.82 116.42 116.17 1hof h ASP 13 Ca -0.13 0.24 0.13 0.00 -0.39 0.00 0.00 57.03 56.88 1hof h ASP 13 Cb 1.01 0.40 -0.13 0.00 0.68 0.00 0.00 39.33 41.29 1hof h ASP 13 CO 0.22 -0.28 -0.19 -0.09 -1.61 0.00 0.00 179.24 177.29 1hof h ARG 14 N 0.08 -0.02 0.03 0.28 2.43 -1.19 0.10 114.38 116.09 1hof h ARG 14 Ca 0.56 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.52 1hof h ARG 14 Cb 1.15 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1hof h ARG 14 CO -0.80 -0.02 -0.98 1.88 -1.51 0.00 0.00 179.97 178.54 1hof h TYR 15 N -0.03 0.34 -0.29 2.20 0.05 0.47 -3.23 116.97 116.49 1hof h TYR 15 Ca 0.31 -0.21 0.04 0.00 0.05 0.00 0.00 58.73 58.92 1hof h TYR 15 Cb 0.51 -0.03 -0.07 0.00 1.01 0.00 0.00 36.73 38.15 1hof h TYR 15 CO -0.56 1.07 -0.48 2.35 -1.05 0.00 0.00 178.16 179.49 1hof h TRP 16 N 0.10 -1.45 -0.02 4.88 -0.00 0.27 0.98 115.95 120.72 1hof h TRP 16 Ca -0.06 0.07 0.02 0.00 -0.00 0.00 0.00 58.89 58.92 1hof h TRP 16 Cb 1.64 0.67 -0.06 0.00 -0.00 0.00 0.00 29.16 31.42 1hof h TRP 16 CO 0.04 -0.44 -0.52 1.03 -0.00 0.00 0.00 178.44 178.56 1hof h SER 17 N -0.38 -1.60 -0.39 2.65 0.87 -1.32 -0.43 113.55 112.95 1hof h SER 17 Ca 0.05 0.18 0.05 0.00 -1.23 0.00 0.00 61.79 60.84 1hof h SER 17 Cb 0.53 0.61 -0.08 0.00 -0.44 0.00 0.00 62.40 63.03 1hof h SER 17 CO -0.48 -0.51 -0.51 0.40 -0.53 0.00 0.00 176.83 175.21 1hof h ILE 18 N -0.64 0.00 -0.89 2.23 1.08 -1.32 -0.40 117.51 117.56 1hof h ILE 18 Ca 0.02 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.62 1hof h ILE 18 Cb 0.71 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 34.32 1hof h ILE 18 CO -0.37 0.00 -0.43 0.74 -0.69 0.00 0.00 178.15 177.40 1hof h THR 19 N -0.35 0.03 -1.02 -0.27 2.02 0.15 1.15 112.91 114.62 1hof h THR 19 Ca 0.07 0.00 0.28 0.00 0.77 0.00 0.00 66.41 67.53 1hof h THR 19 Cb 0.53 0.03 -0.13 0.00 -1.74 0.00 0.00 68.15 66.84 1hof h THR 19 CO -0.55 0.00 0.60 1.56 0.37 0.00 0.00 175.52 177.50 1hof h GLN 20 N -0.05 0.45 -2.00 6.66 4.20 0.56 0.26 115.11 125.18 1hof h GLN 20 Ca 0.27 -0.03 -0.46 0.00 0.06 0.00 0.00 58.65 58.50 1hof h GLN 20 Cb 0.55 -0.10 -0.16 0.00 0.30 0.00 0.00 27.48 28.07 1hof h GLN 20 CO -0.90 0.30 0.28 0.00 -0.67 0.00 0.00 178.83 177.83 1hof n ALA 21 N -2.33 6.44 0.11 3.87 0.00 0.40 -3.90 120.51 125.09 1hof n ALA 21 Ca 0.29 -2.87 0.00 0.00 0.00 0.00 0.00 53.44 50.86 1hof n ALA 21 Cb 0.86 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 1.10 0.00 -0.12 0.00 5.41 0.86 -4.88 119.36 121.72 1hof n ILE 22 Ca 0.48 0.00 0.27 0.00 1.00 0.00 0.00 62.75 64.50 1hof n ILE 22 Cb 0.60 -0.11 0.66 0.00 -0.71 0.00 0.00 39.64 40.08 1hof n ILE 22 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1hof h GLU 23 N 0.00 0.00 -0.05 0.38 3.07 -1.53 0.35 114.58 116.80 1hof h GLU 23 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1hof h GLU 23 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1hof h GLU 23 CO 0.00 0.00 0.02 1.88 -1.40 0.00 0.00 179.01 179.51 1hof h TYR 24 N 0.00 0.08 -2.32 4.33 0.05 -1.85 -3.18 116.97 114.08 1hof h TYR 24 Ca 0.39 -0.01 -0.80 0.00 0.05 0.00 0.00 58.73 58.36 1hof h TYR 24 Cb 1.99 -0.02 -0.27 0.00 1.01 0.00 0.00 36.73 39.43 1hof h TYR 24 CO 0.00 0.23 0.97 0.27 -1.05 0.00 0.00 178.16 178.59 1hof n ASN 25 N -4.95 7.21 0.01 3.88 0.23 0.12 -4.17 115.26 117.59 1hof n ASN 25 Ca -0.07 -3.66 0.00 0.00 -0.53 0.00 0.00 54.58 50.32 1hof n ASN 25 Cb 0.12 -1.17 0.00 0.00 -2.08 0.00 0.00 39.78 36.65 1hof n ASN 25 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 1hof n LEU 26 N 0.07 -0.08 -3.23 -4.53 7.94 -1.19 -4.99 117.00 110.99 1hof n LEU 26 Ca 0.45 0.04 -0.24 0.00 -1.11 0.00 0.00 56.01 55.15 1hof n LEU 26 Cb 0.27 0.21 -0.07 0.00 0.53 0.00 0.00 43.42 44.36 1hof n LEU 26 CO 0.54 -0.50 -0.19 1.17 -1.11 0.00 0.00 177.39 177.29 1hof n LYS 27 N -2.57 1.23 -3.47 1.96 4.81 -1.23 -5.10 118.16 113.79 1hof n LYS 27 Ca 0.00 -3.61 -0.22 0.00 -0.87 0.00 0.00 58.31 53.60 1hof n LYS 27 Cb 0.00 -1.54 0.01 0.00 0.02 0.00 0.00 35.03 33.52 1hof n LYS 27 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 1hof n ARG 28 N 1.07 0.78 -3.84 1.64 1.85 -1.26 -5.01 116.66 111.89 1hof n ARG 28 Ca 0.24 -2.97 -0.33 0.00 -1.00 0.00 0.00 57.85 53.79 1hof n ARG 28 Cb 0.52 0.28 -0.12 0.00 -1.05 0.00 0.00 32.46 32.09 1hof n ARG 28 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 1hof s THR 29 N -2.36 3.16 0.66 8.89 -1.32 -1.26 -5.09 115.64 118.32 1hof s THR 29 Ca 0.29 -3.35 -0.12 0.00 -1.21 0.00 0.00 61.69 57.29 1hof s THR 29 Cb -0.02 -3.10 -0.01 0.00 -1.51 0.00 0.00 72.50 67.86 1hof s THR 29 CO 0.18 -0.87 1.06 -2.16 -2.21 0.00 0.00 174.62 170.62 1hof s PRO 30 N -0.43 3.09 -0.18 7.08 0.04 -1.26 -5.05 135.00 138.30 1hof s PRO 30 Ca 0.19 1.03 -0.06 0.00 0.04 0.00 0.00 61.00 62.19 1hof s PRO 30 Cb -0.20 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 1hof s PRO 30 CO -0.04 -0.98 0.04 0.50 0.04 0.00 0.00 177.00 176.56 1hof s ARG 31 N -4.71 3.89 0.00 4.56 3.52 -1.26 -5.32 118.95 119.63 1hof s ARG 31 Ca 0.60 -0.39 0.00 0.00 -0.13 0.00 0.00 55.73 55.81 1hof s ARG 31 Cb -0.14 -3.14 0.00 0.00 -1.56 0.00 0.00 34.95 30.11 1hof s ARG 31 CO 0.49 0.26 0.06 -2.13 -0.81 0.00 0.00 175.30 173.17