#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p5l n LYS 2 N 0.00 3.02 -0.33 0.00 -0.00 -1.26 -4.11 118.16 115.48 1p5l n LYS 2 Ca 0.00 -3.06 0.00 0.00 -0.00 0.00 0.00 58.31 55.25 1p5l n LYS 2 Cb 0.00 -2.21 0.00 0.00 -0.00 0.00 0.00 35.03 32.82 1p5l n LYS 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1p5l n LYS 3 N -0.64 0.00 0.31 -1.58 4.81 -1.26 -4.81 118.16 114.98 1p5l n LYS 3 Ca 0.51 -0.62 0.17 0.00 -0.87 0.00 0.00 58.31 57.50 1p5l n LYS 3 Cb 1.54 -0.37 0.93 0.00 0.02 0.00 0.00 35.03 37.15 1p5l n LYS 3 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1p5l h VAL 4 N 5.32 0.00 -1.63 3.15 2.07 -2.04 -1.30 116.25 121.82 1p5l h VAL 4 Ca 0.00 0.00 0.49 0.00 0.82 0.00 0.00 66.70 68.01 1p5l h VAL 4 Cb 1.20 0.76 -0.09 0.00 -1.52 0.00 0.00 31.29 31.63 1p5l h VAL 4 CO 0.00 0.00 1.14 -1.28 0.02 0.00 0.00 177.57 177.45 1p5l h SER 5 N 0.00 0.08 -0.26 0.57 0.87 -1.91 0.86 113.55 113.76 1p5l h SER 5 Ca 0.00 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1p5l h SER 5 Cb 0.32 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 1p5l h SER 5 CO 0.00 -0.06 0.17 0.50 -0.53 0.00 0.00 176.83 176.90 1p5l h LYS 6 N 0.03 0.35 -0.70 2.24 1.63 -1.65 1.06 116.57 119.52 1p5l h LYS 6 Ca 0.84 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 60.60 1p5l h LYS 6 Cb 3.13 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 34.65 1p5l h LYS 6 CO -0.15 0.25 0.39 0.00 -3.45 0.00 0.00 179.45 176.49 1p5l h ARG 7 N 0.34 0.98 -0.42 1.90 2.47 0.52 0.28 114.38 120.45 1p5l h ARG 7 Ca 0.09 -0.11 -0.04 0.00 -1.26 0.00 0.00 59.98 58.66 1p5l h ARG 7 Cb -0.01 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.10 1p5l h ARG 7 CO -0.02 0.73 0.09 -0.07 0.56 0.00 0.00 179.97 181.26 1p5l h LEU 8 N 0.97 0.65 -1.86 3.04 4.07 -1.04 -1.76 115.31 119.38 1p5l h LEU 8 Ca 0.25 -0.24 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 1p5l h LEU 8 Cb 0.03 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 41.60 1p5l h LEU 8 CO -0.04 0.73 -0.13 -0.33 -1.08 0.00 0.00 178.44 177.59 1p5l h GLU 9 N 0.55 0.00 -0.37 1.13 4.39 0.17 -1.17 114.58 119.28 1p5l h GLU 9 Ca 0.13 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.66 1p5l h GLU 9 Cb 0.34 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1p5l h GLU 9 CO 0.00 0.13 -0.42 -0.22 -1.16 0.00 0.00 179.01 177.34 1p5l h LYS 10 N 0.00 0.93 -0.24 2.33 3.64 0.36 -1.91 116.57 121.68 1p5l h LYS 10 Ca -0.00 -0.51 -0.15 0.00 -1.27 0.00 0.00 60.65 58.72 1p5l h LYS 10 Cb 0.26 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1p5l h LYS 10 CO 0.02 1.16 -0.45 -0.07 -2.27 0.00 0.00 179.45 177.83 1p5l h LEU 11 N 0.75 0.66 -0.81 5.20 -0.00 -0.55 -3.04 115.31 117.51 1p5l h LEU 11 Ca 0.05 -0.31 -0.11 0.00 -0.00 0.00 0.00 57.88 57.51 1p5l h LEU 11 Cb 1.02 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 41.48 1p5l h LEU 11 CO 0.10 1.02 -0.28 0.15 -0.00 0.00 0.00 178.44 179.43 1p5l h PHE 12 N 0.49 0.66 -1.00 1.13 3.57 -1.17 -2.90 116.94 117.72 1p5l h PHE 12 Ca 0.03 -0.15 0.02 0.00 3.53 0.00 0.00 57.97 61.40 1p5l h PHE 12 Cb 0.98 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.52 1p5l h PHE 12 CO 0.04 0.80 0.66 0.77 -2.23 0.00 0.00 178.31 178.35 1p5l h SER 13 N 0.50 1.13 -0.71 0.41 0.02 -1.24 0.45 113.55 114.12 1p5l h SER 13 Ca 0.07 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 1p5l h SER 13 Cb 0.74 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 1p5l h SER 13 CO 0.06 0.80 0.19 0.50 -1.14 0.00 0.00 176.83 177.24 1p5l h LYS 14 N 1.32 1.12 0.00 3.45 1.63 -1.46 -2.52 116.57 120.11 1p5l h LYS 14 Ca 0.38 -0.26 -0.17 0.00 -0.85 0.00 0.00 60.65 59.75 1p5l h LYS 14 Cb -0.10 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.35 1p5l h LYS 14 CO -0.09 0.98 -0.79 0.82 -3.45 0.00 0.00 179.45 176.91 1p5l h ILE 15 N 1.06 1.55 0.00 2.00 1.08 -1.23 -3.14 117.51 118.83 1p5l h ILE 15 Ca 0.22 -2.72 -0.05 0.00 -0.39 0.00 0.00 64.86 61.92 1p5l h ILE 15 Cb 0.35 2.47 -0.01 0.00 -3.07 0.00 0.00 36.82 36.57 1p5l h ILE 15 CO -0.00 0.77 -0.24 -0.61 -0.69 0.00 0.00 178.15 177.38 1p5l h GLN 16 N 0.00 0.00 -1.68 2.37 4.15 0.20 -2.97 115.11 117.18 1p5l h GLN 16 Ca -0.01 0.00 -0.53 0.00 0.77 0.00 0.00 58.65 58.88 1p5l h GLN 16 Cb 1.41 0.00 -0.20 0.00 0.21 0.00 0.00 27.48 28.90 1p5l h GLN 16 CO 0.10 0.24 0.61 0.09 -1.93 0.00 0.00 178.83 177.94 1p5l n ASN 17 N -3.88 6.89 -1.77 -0.69 3.02 -0.98 -4.53 115.26 113.32 1p5l n ASN 17 Ca -0.02 -3.39 -0.08 0.00 -0.03 0.00 0.00 54.58 51.07 1p5l n ASN 17 Cb 0.33 -1.11 0.21 0.00 -0.61 0.00 0.00 39.78 38.60 1p5l n ASN 17 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1p5l n ASP 18 N 0.15 4.03 -0.72 6.41 8.00 -1.12 -5.04 116.55 128.25 1p5l n ASP 18 Ca 0.47 -3.00 0.13 0.00 0.71 0.00 0.00 54.79 53.10 1p5l n ASP 18 Cb 0.52 -0.71 0.31 0.00 -0.02 0.00 0.00 41.12 41.23 1p5l n ASP 18 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98