#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 3.06 -0.22 0.00 2.85 -1.26 -4.04 118.16 118.55 1p5l n LYS 2 Ca 0.00 -2.89 0.00 0.00 -1.05 0.00 0.00 58.31 54.37 1p5l n LYS 2 Cb 0.00 -2.15 0.00 0.00 -0.65 0.00 0.00 35.03 32.23 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 -0.49 0.00 0.28 -1.58 2.85 -1.26 -4.78 118.16 113.18 1p5l n LYS 3 Ca 0.46 -0.70 0.16 0.00 -1.05 0.00 0.00 58.31 57.17 1p5l n LYS 3 Cb 1.45 -0.49 0.84 0.00 -0.65 0.00 0.00 35.03 36.19 1p5l n LYS 3 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1p5l h VAL 4 N 4.74 0.00 -1.68 0.58 2.07 -2.04 -1.66 116.25 118.26 1p5l h VAL 4 Ca 0.00 0.00 0.51 0.00 0.82 0.00 0.00 66.70 68.03 1p5l h VAL 4 Cb 1.17 0.68 -0.10 0.00 -1.52 0.00 0.00 31.29 31.53 1p5l h VAL 4 CO 0.00 0.00 1.17 -1.28 0.02 0.00 0.00 177.57 177.48 1p5l h SER 5 N 0.00 0.08 -0.08 0.57 0.87 -1.91 0.84 113.55 113.92 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 0.30 0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1p5l h SER 5 CO 0.00 -0.08 0.05 0.50 -0.53 0.00 0.00 176.83 176.78 1p5l h LYS 6 N 0.02 0.11 -0.80 2.24 1.63 -1.71 1.09 116.57 119.15 1p5l h LYS 6 Ca 0.87 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 60.63 1p5l h LYS 6 Cb 3.25 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 34.82 1p5l h LYS 6 CO -0.16 0.11 0.38 0.00 -3.45 0.00 0.00 179.45 176.33 1p5l h ARG 7 N 0.08 1.14 -0.32 1.90 -0.00 0.45 0.12 114.38 117.75 1p5l h ARG 7 Ca 0.03 -0.17 -0.03 0.00 -0.50 0.00 0.00 59.98 59.31 1p5l h ARG 7 Cb 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 29.97 29.78 1p5l h ARG 7 CO -0.01 0.88 0.07 -0.07 0.00 0.00 0.00 179.97 180.85 1p5l h LEU 8 N 1.13 0.49 -1.90 3.04 3.38 -0.81 -1.77 115.31 118.88 1p5l h LEU 8 Ca 0.27 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1p5l h LEU 8 Cb 0.12 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1p5l h LEU 8 CO -0.03 0.61 -0.11 -0.08 0.09 0.00 0.00 178.44 178.92 1p5l h GLU 9 N 0.36 0.00 -0.27 1.13 4.81 0.18 -1.25 114.58 119.53 1p5l h GLU 9 Ca 0.10 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.18 1p5l h GLU 9 Cb 0.31 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1p5l h GLU 9 CO 0.00 0.11 -0.44 -0.22 -0.73 0.00 0.00 179.01 177.73 1p5l h LYS 10 N 0.00 0.68 -0.36 1.92 3.64 -0.07 -1.96 116.57 120.43 1p5l h LYS 10 Ca -0.00 -0.37 -0.17 0.00 -1.27 0.00 0.00 60.65 58.84 1p5l h LYS 10 Cb 0.21 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1p5l h LYS 10 CO 0.01 0.99 -0.43 -0.07 -2.27 0.00 0.00 179.45 177.68 1p5l h LEU 11 N 0.55 0.99 -0.96 5.20 3.38 -0.45 -3.07 115.31 120.96 1p5l h LEU 11 Ca 0.04 -0.48 -0.08 0.00 0.09 0.00 0.00 57.88 57.45 1p5l h LEU 11 Cb 0.99 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1p5l h LEU 11 CO 0.09 1.28 -0.10 0.15 0.09 0.00 0.00 178.44 179.95 1p5l h PHE 12 N 0.74 0.70 0.00 1.13 3.04 -1.22 -2.35 116.94 118.98 1p5l h PHE 12 Ca 0.05 -0.11 -0.00 0.00 3.98 0.00 0.00 57.97 61.88 1p5l h PHE 12 Cb 1.03 -0.19 -0.00 0.00 2.56 0.00 0.00 35.95 39.36 1p5l h PHE 12 CO 0.07 0.72 -0.02 0.77 -2.02 0.00 0.00 178.31 177.83 1p5l h SER 13 N 0.60 0.00 0.06 0.41 0.02 -1.26 -1.03 113.55 112.34 1p5l h SER 13 Ca 0.11 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.95 1p5l h SER 13 Cb 0.52 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 1p5l h SER 13 CO 0.03 0.02 -0.35 0.11 -1.14 0.00 0.00 176.83 175.50 1p5l h LYS 14 N 0.00 0.41 -0.05 3.45 1.57 -1.38 -3.01 116.57 117.56 1p5l h LYS 14 Ca -0.00 -0.19 -0.22 0.00 -1.87 0.00 0.00 60.65 58.38 1p5l h LYS 14 Cb 0.04 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1p5l h LYS 14 CO 0.00 0.72 -0.86 0.82 -0.57 0.00 0.00 179.45 179.56 1p5l h ILE 15 N 0.35 1.36 -1.09 1.86 2.04 -1.22 -3.47 117.51 117.34 1p5l h ILE 15 Ca 0.04 -2.24 -0.42 0.00 1.00 0.00 0.00 64.86 63.23 1p5l h ILE 15 Cb 0.79 2.24 -0.16 0.00 -0.74 0.00 0.00 36.82 38.95 1p5l h ILE 15 CO 0.06 0.68 -0.39 1.67 0.00 0.00 0.00 178.15 180.17 1p5l n GLN 16 N -3.82 -1.45 -3.17 2.37 7.27 -0.86 -4.93 117.38 112.78 1p5l n GLN 16 Ca -0.07 1.22 -0.44 0.00 0.07 0.00 0.00 57.00 57.78 1p5l n GLN 16 Cb 0.78 -5.61 -0.06 0.00 2.41 0.00 0.00 30.24 27.76 1p5l n GLN 16 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 1p5l s ASN 17 N -2.75 6.20 -0.29 1.69 0.02 -1.26 -4.91 114.94 113.65 1p5l s ASN 17 Ca 0.00 -1.10 0.05 0.00 -1.02 0.00 0.00 52.86 50.79 1p5l s ASN 17 Cb 0.00 -2.28 0.54 0.00 0.02 0.00 0.00 41.25 39.53 1p5l s ASN 17 CO 0.00 -0.92 1.62 -0.90 0.02 0.00 0.00 177.10 176.92 1p5l n ASP 18 N 6.09 3.89 -0.72 -1.22 5.75 -1.26 -5.10 116.55 123.98 1p5l n ASP 18 Ca -0.08 -3.06 0.13 0.00 -0.01 0.00 0.00 54.79 51.77 1p5l n ASP 18 Cb 0.44 -0.72 0.31 0.00 -1.03 0.00 0.00 41.12 40.12 1p5l n ASP 18 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38