#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hji s ARG 20 N 0.00 2.13 0.39 0.11 0.52 -1.26 -5.00 118.95 115.83 1hji s ARG 20 Ca 0.00 -0.97 0.27 0.00 -0.52 0.00 0.00 55.73 54.51 1hji s ARG 20 Cb 0.00 -2.26 0.92 0.00 0.52 0.00 0.00 34.95 34.13 1hji s ARG 20 CO 0.00 0.54 1.79 0.78 0.02 0.00 0.00 175.30 178.42 1hji h GLY 21 N 4.24 0.00 -5.88 -3.53 0.00 -2.10 -3.42 103.07 92.38 1hji h GLY 21 Ca -0.48 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.21 1hji h GLY 21 CO 0.49 0.00 -0.61 1.08 0.00 0.00 0.00 176.54 177.50 1hji s LEU 22 N -5.45 3.57 0.38 3.11 1.43 -1.26 -5.04 118.68 115.43 1hji s LEU 22 Ca 0.05 0.02 0.08 0.00 -1.03 0.00 0.00 54.13 53.25 1hji s LEU 22 Cb 0.09 -1.87 -0.05 0.00 0.03 0.00 0.00 46.19 44.38 1hji s LEU 22 CO 0.55 0.21 0.11 0.42 0.23 0.00 0.00 176.35 177.87 1hji s THR 23 N 0.15 2.45 0.56 5.49 -4.23 -1.26 -4.95 115.64 113.85 1hji s THR 23 Ca 0.02 -1.80 0.30 0.00 -1.18 0.00 0.00 61.69 59.03 1hji s THR 23 Cb -0.13 -2.94 0.44 0.00 1.34 0.00 0.00 72.50 71.22 1hji s THR 23 CO 0.02 -0.08 1.88 0.28 -0.54 0.00 0.00 174.62 176.18 1hji h SER 24 N 1.58 0.00 0.83 3.99 0.02 -2.00 0.29 113.55 118.27 1hji h SER 24 Ca -0.43 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.29 1hji h SER 24 Cb 1.25 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.78 1hji h SER 24 CO 0.69 0.00 -1.08 0.03 -1.14 0.00 0.00 176.83 175.33 1hji h ARG 25 N 0.00 0.12 0.25 3.45 3.08 -2.00 -3.27 114.38 116.01 1hji h ARG 25 Ca 0.35 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 1hji h ARG 25 Cb 1.53 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.66 1hji h ARG 25 CO -0.00 1.08 -0.12 0.22 -1.07 0.00 0.00 179.97 180.08 1hji h ASP 26 N 0.03 -0.28 -0.03 7.04 1.82 -0.79 -0.93 116.42 123.27 1hji h ASP 26 Ca -0.06 -0.12 0.02 0.00 -0.39 0.00 0.00 57.03 56.47 1hji h ASP 26 Cb 1.83 0.07 -0.04 0.00 0.68 0.00 0.00 39.33 41.87 1hji h ASP 26 CO 0.16 -0.04 -0.40 0.03 -1.61 0.00 0.00 179.24 177.38 1hji h ARG 27 N -0.53 -0.46 -0.85 0.28 2.47 -1.60 0.19 114.38 113.89 1hji h ARG 27 Ca -0.03 0.03 0.21 0.00 -1.26 0.00 0.00 59.98 58.92 1hji h ARG 27 Cb 0.39 0.10 -0.05 0.00 -1.65 0.00 0.00 29.97 28.76 1hji h ARG 27 CO 0.06 -0.31 0.58 0.00 0.56 0.00 0.00 179.97 180.86 1hji h ARG 28 N -0.48 0.25 -0.80 0.04 2.47 -1.60 0.43 114.38 114.69 1hji h ARG 28 Ca 0.01 -0.01 0.09 0.00 -1.26 0.00 0.00 59.98 58.80 1hji h ARG 28 Cb 0.52 -0.06 -0.07 0.00 -1.65 0.00 0.00 29.97 28.72 1hji h ARG 28 CO -0.29 0.16 0.46 -0.09 0.56 0.00 0.00 179.97 180.78 1hji h ARG 29 N 0.26 0.76 0.01 0.04 2.43 0.82 -1.00 114.38 117.70 1hji h ARG 29 Ca 0.43 -0.05 -0.37 0.00 -0.81 0.00 0.00 59.98 59.18 1hji h ARG 29 Cb 1.27 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 30.59 1hji h ARG 29 CO -0.11 0.50 -2.03 -0.89 -1.51 0.00 0.00 179.97 175.94 1hji n ILE 30 N -4.74 1.54 -0.19 1.20 5.41 0.21 -2.46 119.36 120.33 1hji n ILE 30 Ca 0.13 -0.27 0.30 0.00 1.00 0.00 0.00 62.75 63.90 1hji n ILE 30 Cb 0.25 -1.91 0.67 0.00 -0.71 0.00 0.00 39.64 37.94 1hji n ILE 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hji h ALA 31 N -0.70 2.81 0.02 -1.39 0.00 -0.31 2.29 119.26 121.97 1hji h ALA 31 Ca -0.55 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.03 1hji h ALA 31 Cb 1.53 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.35 1hji h ALA 31 CO -0.30 -1.35 -1.69 0.00 0.00 0.00 0.00 179.25 175.90 1hji h ARG 32 N 0.00 0.04 -0.22 0.00 2.47 -1.32 -3.17 114.38 112.18 1hji h ARG 32 Ca 0.45 -0.06 0.06 0.00 -1.26 0.00 0.00 59.98 59.17 1hji h ARG 32 Cb 2.17 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 30.51 1hji h ARG 32 CO -0.00 0.62 0.44 2.35 0.56 0.00 0.00 179.97 183.93 1hji h TRP 33 N 0.01 0.00 0.00 3.04 7.01 0.41 2.04 115.95 128.47 1hji h TRP 33 Ca -0.28 0.00 -0.05 0.00 2.11 0.00 0.00 58.89 60.67 1hji h TRP 33 Cb 2.00 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 29.05 1hji h TRP 33 CO 0.01 0.00 -1.99 0.39 -2.79 0.00 0.00 178.44 174.06 1hji n GLU 34 N -3.27 0.66 0.03 2.65 1.02 -0.79 -3.78 120.64 117.15 1hji n GLU 34 Ca 0.03 -0.16 0.11 0.00 -0.02 0.00 0.00 57.16 57.13 1hji n GLU 34 Cb 0.55 -1.54 -0.04 0.00 -0.02 0.00 0.00 31.44 30.39 1hji n GLU 34 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1hji n LYS 35 N -2.35 0.42 0.02 3.49 3.00 0.23 -4.28 118.16 118.70 1hji n LYS 35 Ca -0.07 -0.03 -0.21 0.00 -0.00 0.00 0.00 58.31 58.00 1hji n LYS 35 Cb 0.64 -1.61 -0.14 0.00 0.00 0.00 0.00 35.03 33.92 1hji n LYS 35 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 1hji h ARG 36 N 0.00 0.26 -0.75 1.64 2.43 0.27 -3.34 114.38 114.90 1hji h ARG 36 Ca 0.00 -0.44 0.15 0.00 -0.81 0.00 0.00 59.98 58.87 1hji h ARG 36 Cb 0.83 0.16 -0.14 0.00 -0.42 0.00 0.00 29.97 30.41 1hji h ARG 36 CO 0.00 1.21 -0.22 0.82 -1.51 0.00 0.00 179.97 180.27 1hji h ILE 37 N -0.38 0.22 -0.84 1.20 2.04 -1.74 0.59 117.51 118.61 1hji h ILE 37 Ca -0.22 0.00 0.17 0.00 1.00 0.00 0.00 64.86 65.82 1hji h ILE 37 Cb 1.67 0.22 -0.11 0.00 -0.74 0.00 0.00 36.82 37.86 1hji h ILE 37 CO 0.10 0.00 0.37 0.00 0.00 0.00 0.00 178.15 178.61 1hji h ALA 38 N 1.64 1.26 0.21 1.87 0.00 -1.76 2.21 119.26 124.69 1hji h ALA 38 Ca 0.35 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 1hji h ALA 38 Cb 0.56 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1hji h ALA 38 CO -0.78 -0.23 -0.10 -0.92 0.00 0.00 0.00 179.25 177.22 1hji h TYR 39 N 0.47 -0.26 0.00 0.00 5.03 -0.10 0.26 116.97 122.37 1hji h TYR 39 Ca 0.48 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.78 1hji h TYR 39 Cb 0.80 0.09 -0.00 0.00 1.55 0.00 0.00 36.73 39.16 1hji h TYR 39 CO -0.14 0.06 -0.03 0.00 -1.32 0.00 0.00 178.16 176.73 1hji h ALA 40 N -0.67 1.04 0.05 1.82 0.00 -0.27 -1.03 119.26 120.20 1hji h ALA 40 Ca -0.03 -0.03 -0.36 0.00 0.00 0.00 0.00 54.91 54.50 1hji h ALA 40 Cb 0.44 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1hji h ALA 40 CO 0.05 0.03 -2.10 -0.11 0.00 0.00 0.00 179.25 177.12 1hji n LEU 41 N -3.18 1.98 0.00 0.00 7.94 0.74 -3.56 117.00 120.93 1hji n LEU 41 Ca -0.01 0.14 0.14 0.00 -1.11 0.00 0.00 56.01 55.18 1hji n LEU 41 Cb 0.23 -0.57 0.62 0.00 0.53 0.00 0.00 43.42 44.23 1hji n LEU 41 CO 0.26 0.73 0.96 1.17 -1.11 0.00 0.00 177.39 179.39 1hji n LYS 42 N -3.23 0.00 0.00 1.96 4.81 0.92 -3.15 118.16 119.47 1hji n LYS 42 Ca -0.32 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.21 1hji n LYS 42 Cb 1.05 -1.50 -0.07 0.00 0.02 0.00 0.00 35.03 34.53 1hji n LYS 42 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1hji n ASN 43 N -1.50 1.21 0.00 3.14 3.02 -0.40 -5.03 115.26 115.68 1hji n ASN 43 Ca 0.07 -1.10 0.00 0.00 -0.03 0.00 0.00 54.58 53.52 1hji n ASN 43 Cb 0.34 0.83 0.00 0.00 -0.61 0.00 0.00 39.78 40.34 1hji n ASN 43 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25