#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 2.22 -0.41 0.00 2.85 -1.26 -4.06 118.16 117.49 1p5l n LYS 2 Ca 0.00 -2.86 0.00 0.00 -1.05 0.00 0.00 58.31 54.40 1p5l n LYS 2 Cb 0.00 -2.12 0.00 0.00 -0.65 0.00 0.00 35.03 32.26 1p5l n LYS 2 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1p5l n LYS 3 N -1.03 0.00 0.32 -1.58 2.85 -1.26 -4.82 118.16 112.64 1p5l n LYS 3 Ca 0.57 -0.68 0.17 0.00 -1.05 0.00 0.00 58.31 57.32 1p5l n LYS 3 Cb 1.53 -0.37 0.92 0.00 -0.65 0.00 0.00 35.03 36.46 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 5.88 0.00 -1.59 0.58 3.04 -2.04 -0.73 116.25 121.39 1p5l h VAL 4 Ca 0.00 0.00 0.47 0.00 -1.01 0.00 0.00 66.70 66.16 1p5l h VAL 4 Cb 1.25 0.75 -0.08 0.00 -2.01 0.00 0.00 31.29 31.19 1p5l h VAL 4 CO 0.00 0.00 1.12 -1.28 -1.01 0.00 0.00 177.57 176.40 1p5l h SER 5 N 0.00 0.08 -0.49 3.17 0.87 -1.92 0.89 113.55 116.14 1p5l h SER 5 Ca 0.00 0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.61 1p5l h SER 5 Cb 0.40 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.37 1p5l h SER 5 CO 0.00 -0.04 0.30 0.11 -0.53 0.00 0.00 176.83 176.67 1p5l h LYS 6 N 0.03 0.59 -0.47 2.24 6.56 -1.54 1.05 116.57 125.03 1p5l h LYS 6 Ca 0.81 -0.04 -0.01 0.00 -1.06 0.00 0.00 60.65 60.35 1p5l h LYS 6 Cb 3.03 -0.13 -0.02 0.00 -0.57 0.00 0.00 32.23 34.53 1p5l h LYS 6 CO -0.12 0.39 0.27 0.00 -2.06 0.00 0.00 179.45 177.94 1p5l h ARG 7 N 0.61 0.65 -0.59 3.15 3.08 0.59 0.29 114.38 122.16 1p5l h ARG 7 Ca 0.19 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 1p5l h ARG 7 Cb -0.01 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 1p5l h ARG 7 CO -0.07 0.50 0.11 -0.07 -1.07 0.00 0.00 179.97 179.37 1p5l h LEU 8 N 0.63 0.92 -1.89 3.04 3.38 -1.21 -1.63 115.31 118.55 1p5l h LEU 8 Ca 0.17 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1p5l h LEU 8 Cb 0.02 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 1p5l h LEU 8 CO -0.03 0.94 -0.13 -0.33 0.09 0.00 0.00 178.44 178.98 1p5l h GLU 9 N 0.87 0.00 -0.38 1.13 5.08 0.17 -1.64 114.58 119.81 1p5l h GLU 9 Ca 0.18 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.39 1p5l h GLU 9 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1p5l h GLU 9 CO 0.01 0.13 -0.36 -0.22 -1.00 0.00 0.00 179.01 177.57 1p5l h LYS 10 N 0.00 0.89 -0.32 2.33 3.64 0.51 -1.37 116.57 122.25 1p5l h LYS 10 Ca -0.00 -0.45 -0.16 0.00 -1.27 0.00 0.00 60.65 58.77 1p5l h LYS 10 Cb 0.28 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1p5l h LYS 10 CO 0.02 1.09 -0.44 -0.07 -2.27 0.00 0.00 179.45 177.78 1p5l h LEU 11 N 0.73 0.89 -1.05 5.20 4.07 -0.91 -3.02 115.31 121.23 1p5l h LEU 11 Ca 0.07 -0.43 -0.10 0.00 0.08 0.00 0.00 57.88 57.50 1p5l h LEU 11 Cb 0.93 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.41 1p5l h LEU 11 CO 0.09 1.20 -0.40 0.15 -1.08 0.00 0.00 178.44 178.39 1p5l h PHE 12 N 0.66 0.16 -0.40 1.13 3.04 -1.25 -2.80 116.94 117.48 1p5l h PHE 12 Ca 0.04 -0.04 0.01 0.00 3.98 0.00 0.00 57.97 61.96 1p5l h PHE 12 Cb 1.02 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 39.47 1p5l h PHE 12 CO 0.06 0.52 0.26 0.77 -2.02 0.00 0.00 178.31 177.91 1p5l h SER 13 N 0.12 0.43 -0.48 0.41 0.02 -1.11 -0.96 113.55 111.97 1p5l h SER 13 Ca 0.01 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 1p5l h SER 13 Cb 0.76 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 1p5l h SER 13 CO 0.06 0.31 -0.04 0.11 -1.14 0.00 0.00 176.83 176.13 1p5l h LYS 14 N 0.51 0.93 0.00 3.45 6.56 -1.51 -2.79 116.57 123.72 1p5l h LYS 14 Ca 0.15 -0.29 -0.13 0.00 -1.06 0.00 0.00 60.65 59.32 1p5l h LYS 14 Cb -0.02 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 31.54 1p5l h LYS 14 CO -0.03 0.94 -0.60 0.82 -2.06 0.00 0.00 179.45 178.52 1p5l h ILE 15 N 0.85 1.22 -1.21 1.86 2.04 -1.38 -3.27 117.51 117.62 1p5l h ILE 15 Ca 0.15 -2.23 -0.54 0.00 1.00 0.00 0.00 64.86 63.23 1p5l h ILE 15 Cb 0.55 2.28 -0.19 0.00 -0.74 0.00 0.00 36.82 38.73 1p5l h ILE 15 CO 0.03 0.59 0.50 0.00 0.00 0.00 0.00 178.15 179.28 1p5l n GLN 16 N -3.51 2.47 -1.49 2.37 6.02 -0.45 -4.79 117.38 118.01 1p5l n GLN 16 Ca -0.00 -2.53 -0.36 0.00 -0.01 0.00 0.00 57.00 54.10 1p5l n GLN 16 Cb 0.67 -2.17 -0.04 0.00 1.02 0.00 0.00 30.24 29.73 1p5l n GLN 16 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1p5l n ASN 17 N 0.67 8.10 -1.94 1.08 2.85 -1.24 -4.59 115.26 120.19 1p5l n ASN 17 Ca 0.50 -2.76 -0.19 0.00 -0.11 0.00 0.00 54.58 52.02 1p5l n ASN 17 Cb 0.50 -1.47 0.13 0.00 1.24 0.00 0.00 39.78 40.18 1p5l n ASN 17 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1p5l n ASP 18 N 2.79 3.76 0.00 1.20 5.75 -1.26 -5.18 116.55 123.61 1p5l n ASP 18 Ca 0.69 -3.23 0.05 0.00 -0.01 0.00 0.00 54.79 52.29 1p5l n ASP 18 Cb 0.32 -0.77 0.27 0.00 -1.03 0.00 0.00 41.12 39.91 1p5l n ASP 18 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26