#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 2.42 -0.48 0.00 0.00 -1.26 -4.45 118.16 114.39 1p5l n LYS 2 Ca 0.00 -2.62 0.09 0.00 0.00 0.00 0.00 58.31 55.78 1p5l n LYS 2 Cb 0.00 -2.10 0.31 0.00 0.00 0.00 0.00 35.03 33.24 1p5l n LYS 2 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1p5l n LYS 3 N 0.17 3.13 0.29 1.64 4.01 -1.26 -4.21 118.16 121.94 1p5l n LYS 3 Ca 0.49 -2.49 0.16 0.00 -0.51 0.00 0.00 58.31 55.96 1p5l n LYS 3 Cb 0.49 -1.72 0.87 0.00 -0.51 0.00 0.00 35.03 34.17 1p5l n LYS 3 CO 0.00 0.00 0.00 -0.24 -1.11 0.00 0.00 177.40 176.05 1p5l h VAL 4 N 3.73 0.00 -1.71 -0.18 3.04 -2.03 -1.42 116.25 117.68 1p5l h VAL 4 Ca 0.00 0.00 0.51 0.00 -1.01 0.00 0.00 66.70 66.20 1p5l h VAL 4 Cb 1.17 0.71 -0.09 0.00 -2.01 0.00 0.00 31.29 31.08 1p5l h VAL 4 CO 0.14 0.00 1.21 -1.28 -1.01 0.00 0.00 177.57 176.63 1p5l h SER 5 N 0.00 0.05 -0.08 3.17 0.87 -1.97 0.78 113.55 116.38 1p5l h SER 5 Ca 0.00 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1p5l h SER 5 Cb 0.33 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1p5l h SER 5 CO 0.00 -0.04 0.04 0.50 -0.53 0.00 0.00 176.83 176.80 1p5l h LYS 6 N 0.02 0.11 -0.77 2.24 1.63 -1.62 1.30 116.57 119.46 1p5l h LYS 6 Ca 0.85 -0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 60.59 1p5l h LYS 6 Cb 3.27 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 34.85 1p5l h LYS 6 CO -0.10 0.14 0.27 0.00 -3.45 0.00 0.00 179.45 176.30 1p5l h ARG 7 N 0.05 1.18 -0.60 1.90 2.47 0.33 -1.00 114.38 118.71 1p5l h ARG 7 Ca 0.03 -0.24 -0.08 0.00 -1.26 0.00 0.00 59.98 58.43 1p5l h ARG 7 Cb 0.06 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.18 1p5l h ARG 7 CO -0.00 0.98 0.08 -0.07 0.56 0.00 0.00 179.97 181.52 1p5l h LEU 8 N 1.14 0.98 -2.09 3.04 3.38 -0.94 -1.77 115.31 119.04 1p5l h LEU 8 Ca 0.25 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1p5l h LEU 8 Cb 0.27 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1p5l h LEU 8 CO -0.01 1.00 -0.06 -0.08 0.09 0.00 0.00 178.44 179.38 1p5l h GLU 9 N 0.92 0.00 -0.43 1.13 4.81 0.23 -1.42 114.58 119.81 1p5l h GLU 9 Ca 0.18 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.27 1p5l h GLU 9 Cb 0.46 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1p5l h GLU 9 CO 0.02 0.06 -0.27 -0.22 -0.73 0.00 0.00 179.01 177.87 1p5l h LYS 10 N 0.00 0.92 -0.30 1.92 3.11 -0.30 -0.47 116.57 121.46 1p5l h LYS 10 Ca -0.00 -0.42 -0.16 0.00 -2.81 0.00 0.00 60.65 57.27 1p5l h LYS 10 Cb 0.14 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.35 1p5l h LYS 10 CO 0.01 1.07 -0.44 -0.07 -2.81 0.00 0.00 179.45 177.21 1p5l h LEU 11 N 0.78 0.83 -0.64 5.20 -0.00 -1.07 -3.08 115.31 117.34 1p5l h LEU 11 Ca 0.09 -0.40 -0.14 0.00 -0.00 0.00 0.00 57.88 57.43 1p5l h LEU 11 Cb 0.84 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 41.25 1p5l h LEU 11 CO 0.07 1.15 -0.52 0.15 -0.00 0.00 0.00 178.44 179.29 1p5l h PHE 12 N 0.62 0.53 -0.57 1.13 3.04 -1.27 -3.02 116.94 117.40 1p5l h PHE 12 Ca 0.04 -0.18 0.01 0.00 3.98 0.00 0.00 57.97 61.82 1p5l h PHE 12 Cb 1.00 -0.10 -0.03 0.00 2.56 0.00 0.00 35.95 39.38 1p5l h PHE 12 CO 0.05 0.86 0.38 0.77 -2.02 0.00 0.00 178.31 178.35 1p5l h SER 13 N 0.34 0.64 0.24 0.41 0.02 -1.00 -0.84 113.55 113.36 1p5l h SER 13 Ca 0.01 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 1p5l h SER 13 Cb 1.03 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 1p5l h SER 13 CO 0.09 0.46 -0.34 0.50 -1.14 0.00 0.00 176.83 176.40 1p5l h LYS 14 N 0.75 0.15 0.02 3.45 3.64 -1.45 0.82 116.57 123.95 1p5l h LYS 14 Ca 0.21 -0.06 -0.22 0.00 -1.27 0.00 0.00 60.65 59.32 1p5l h LYS 14 Cb -0.06 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1p5l h LYS 14 CO -0.05 0.48 -1.02 0.82 -2.27 0.00 0.00 179.45 177.41 1p5l h ILE 15 N 0.13 1.68 0.05 2.00 2.04 -1.25 -3.32 117.51 118.84 1p5l h ILE 15 Ca 0.02 -3.32 -0.30 0.00 1.00 0.00 0.00 64.86 62.25 1p5l h ILE 15 Cb 0.67 2.83 -0.03 0.00 -0.74 0.00 0.00 36.82 39.55 1p5l h ILE 15 CO 0.05 0.95 -1.68 -0.61 0.00 0.00 0.00 178.15 176.86 1p5l h GLN 16 N 0.01 0.12 -7.11 2.37 5.75 -0.94 -3.48 115.11 111.83 1p5l h GLN 16 Ca -0.03 -0.20 -0.41 0.00 -0.15 0.00 0.00 58.65 57.87 1p5l h GLN 16 Cb 1.77 0.07 0.21 0.00 1.07 0.00 0.00 27.48 30.61 1p5l h GLN 16 CO 0.14 0.83 -0.05 -0.80 -2.65 0.00 0.00 178.83 176.31 1p5l s ASN 17 N -6.55 -0.08 -0.41 -0.69 0.01 0.28 -4.90 114.94 102.60 1p5l s ASN 17 Ca -0.09 1.10 0.01 0.00 -0.71 0.00 0.00 52.86 53.18 1p5l s ASN 17 Cb 0.08 -1.65 0.44 0.00 0.41 0.00 0.00 41.25 40.53 1p5l s ASN 17 CO 0.82 -4.79 1.83 -0.67 -1.51 0.00 0.00 177.10 172.77 1p5l n ASP 18 N -5.27 4.98 -0.57 -1.22 -0.08 -1.26 -4.95 116.55 108.17 1p5l n ASP 18 Ca 0.08 -3.32 0.14 0.00 -1.51 0.00 0.00 54.79 50.18 1p5l n ASP 18 Cb 0.58 -0.86 0.45 0.00 2.34 0.00 0.00 41.12 43.62 1p5l n ASP 18 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61