#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 3.56 -0.35 0.00 5.02 -1.26 -3.91 118.16 121.23 1p5l n LYS 2 Ca 0.00 -2.23 0.00 0.00 -2.02 0.00 0.00 58.31 54.06 1p5l n LYS 2 Cb 0.00 -1.95 0.00 0.00 -0.02 0.00 0.00 35.03 33.06 1p5l n LYS 2 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1p5l n LYS 3 N 0.57 0.00 0.32 1.97 2.85 -1.26 -4.81 118.16 117.79 1p5l n LYS 3 Ca 0.20 -0.67 0.17 0.00 -1.05 0.00 0.00 58.31 56.96 1p5l n LYS 3 Cb 0.85 -0.40 0.92 0.00 -0.65 0.00 0.00 35.03 35.76 1p5l n LYS 3 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 177.40 177.11 1p5l h VAL 4 N 5.49 0.00 -1.65 0.58 3.04 -2.04 -1.07 116.25 120.60 1p5l h VAL 4 Ca 0.00 0.00 0.49 0.00 -1.01 0.00 0.00 66.70 66.18 1p5l h VAL 4 Cb 1.22 0.75 -0.09 0.00 -2.01 0.00 0.00 31.29 31.16 1p5l h VAL 4 CO 0.00 0.00 1.16 -1.28 -1.01 0.00 0.00 177.57 176.44 1p5l h SER 5 N 0.00 0.07 -0.13 3.17 0.87 -1.90 0.83 113.55 116.47 1p5l h SER 5 Ca 0.00 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1p5l h SER 5 Cb 0.40 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 1p5l h SER 5 CO 0.00 -0.06 0.08 0.50 -0.53 0.00 0.00 176.83 176.83 1p5l h LYS 6 N 0.03 0.17 -0.83 2.24 3.64 -1.61 1.18 116.57 121.40 1p5l h LYS 6 Ca 0.84 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 60.18 1p5l h LYS 6 Cb 3.17 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 34.92 1p5l h LYS 6 CO -0.13 0.13 0.38 0.00 -2.27 0.00 0.00 179.45 177.56 1p5l h ARG 7 N 0.16 1.20 -0.49 1.90 3.08 0.45 0.20 114.38 120.89 1p5l h ARG 7 Ca 0.05 -0.19 -0.06 0.00 0.07 0.00 0.00 59.98 59.85 1p5l h ARG 7 Cb -0.00 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1p5l h ARG 7 CO -0.01 0.93 0.07 -0.07 -1.07 0.00 0.00 179.97 179.83 1p5l h LEU 8 N 1.18 0.78 -1.96 3.04 4.07 -0.88 -1.87 115.31 119.67 1p5l h LEU 8 Ca 0.28 -0.26 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 1p5l h LEU 8 Cb 0.14 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 41.67 1p5l h LEU 8 CO -0.03 0.84 -0.10 -0.08 -1.08 0.00 0.00 178.44 177.99 1p5l h GLU 9 N 0.68 0.00 -0.36 1.13 4.81 0.20 -1.28 114.58 119.76 1p5l h GLU 9 Ca 0.15 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.21 1p5l h GLU 9 Cb 0.40 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 1p5l h GLU 9 CO 0.01 0.10 -0.43 0.87 -0.73 0.00 0.00 179.01 178.83 1p5l h LYS 10 N 0.00 0.93 -0.20 1.92 1.57 -0.17 -2.94 116.57 117.67 1p5l h LYS 10 Ca -0.00 -0.51 -0.14 0.00 -1.87 0.00 0.00 60.65 58.12 1p5l h LYS 10 Cb 0.21 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1p5l h LYS 10 CO 0.01 1.16 -0.47 -0.07 -0.57 0.00 0.00 179.45 179.52 1p5l h LEU 11 N 0.75 0.56 -1.75 2.94 -0.00 -0.83 -2.94 115.31 114.05 1p5l h LEU 11 Ca 0.05 -0.27 -0.01 0.00 -0.00 0.00 0.00 57.88 57.65 1p5l h LEU 11 Cb 1.03 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 41.52 1p5l h LEU 11 CO 0.10 0.95 0.05 0.15 -0.00 0.00 0.00 178.44 179.69 1p5l h PHE 12 N 0.42 0.20 -0.96 1.13 3.04 -1.18 -2.06 116.94 117.53 1p5l h PHE 12 Ca 0.02 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.98 1p5l h PHE 12 Cb 0.98 -0.07 -0.05 0.00 2.56 0.00 0.00 35.95 39.38 1p5l h PHE 12 CO 0.04 0.17 0.64 0.77 -2.02 0.00 0.00 178.31 177.91 1p5l h SER 13 N 0.21 1.10 -0.10 0.41 0.02 -1.34 -1.40 113.55 112.45 1p5l h SER 13 Ca 0.05 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1p5l h SER 13 Cb 0.06 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1p5l h SER 13 CO -0.00 0.80 -0.01 0.11 -1.14 0.00 0.00 176.83 176.58 1p5l h LYS 14 N 1.30 0.29 -0.05 3.45 1.57 -1.46 0.83 116.57 122.50 1p5l h LYS 14 Ca 0.35 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.94 1p5l h LYS 14 Cb -0.14 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1p5l h LYS 14 CO -0.08 0.33 -0.62 0.82 -0.57 0.00 0.00 179.45 179.33 1p5l h ILE 15 N 0.29 1.40 0.00 1.86 1.08 -1.24 -3.38 117.51 117.52 1p5l h ILE 15 Ca 0.07 -2.04 0.00 0.00 -0.39 0.00 0.00 64.86 62.50 1p5l h ILE 15 Cb 0.21 2.05 0.00 0.00 -3.07 0.00 0.00 36.82 36.02 1p5l h ILE 15 CO 0.01 0.60 -0.32 1.67 -0.69 0.00 0.00 178.15 179.41 1p5l n GLN 16 N -3.85 0.25 -2.12 2.37 0.00 -0.76 -4.75 117.38 108.52 1p5l n GLN 16 Ca -0.02 0.34 -0.32 0.00 -0.00 0.00 0.00 57.00 56.99 1p5l n GLN 16 Cb 0.62 -1.19 -0.04 0.00 0.00 0.00 0.00 30.24 29.63 1p5l n GLN 16 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1p5l s ASN 17 N -4.75 5.35 -0.56 1.69 -0.87 0.28 -4.82 114.94 111.26 1p5l s ASN 17 Ca -0.09 -0.44 -0.02 0.00 -1.57 0.00 0.00 52.86 50.74 1p5l s ASN 17 Cb 0.01 -2.55 0.28 0.00 -0.02 0.00 0.00 41.25 38.97 1p5l s ASN 17 CO 0.14 -2.48 2.20 -0.67 -2.57 0.00 0.00 177.10 173.72 1p5l n ASP 18 N 12.93 7.06 -0.57 -1.22 2.03 -1.26 -4.55 116.55 130.96 1p5l n ASP 18 Ca 0.32 -3.47 0.14 0.00 0.52 0.00 0.00 54.79 52.30 1p5l n ASP 18 Cb 0.49 -1.08 0.44 0.00 -0.72 0.00 0.00 41.12 40.26 1p5l n ASP 18 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45