#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 2.38 -0.28 0.00 4.81 -1.26 -4.28 118.16 119.53 1p5l n LYS 2 Ca 0.00 -2.85 0.08 0.00 -0.87 0.00 0.00 58.31 54.68 1p5l n LYS 2 Cb 0.00 -2.12 0.19 0.00 0.02 0.00 0.00 35.03 33.12 1p5l n LYS 2 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1p5l n LYS 3 N -0.76 1.82 0.33 1.64 2.85 -1.26 -4.61 118.16 118.17 1p5l n LYS 3 Ca 0.55 -2.77 0.17 0.00 -1.05 0.00 0.00 58.31 55.21 1p5l n LYS 3 Cb 0.94 -1.63 0.89 0.00 -0.65 0.00 0.00 35.03 34.58 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 0.68 0.00 -1.45 0.58 2.07 -2.04 0.36 116.25 116.45 1p5l h VAL 4 Ca 0.02 0.00 0.43 0.00 0.82 0.00 0.00 66.70 67.96 1p5l h VAL 4 Cb 1.18 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 31.60 1p5l h VAL 4 CO 0.09 0.00 1.03 -1.28 0.02 0.00 0.00 177.57 177.43 1p5l h SER 5 N 0.00 0.06 -0.95 0.57 0.87 -1.95 1.00 113.55 113.14 1p5l h SER 5 Ca 0.00 0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.62 1p5l h SER 5 Cb 0.48 0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 62.40 1p5l h SER 5 CO 0.00 -0.01 0.62 0.50 -0.53 0.00 0.00 176.83 177.41 1p5l h LYS 6 N 0.04 1.17 0.04 2.24 3.64 -1.31 0.91 116.57 123.29 1p5l h LYS 6 Ca 0.72 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 60.03 1p5l h LYS 6 Cb 2.75 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 34.31 1p5l h LYS 6 CO -0.07 0.77 -0.02 0.00 -2.27 0.00 0.00 179.45 177.86 1p5l h ARG 7 N 1.20 -0.05 -0.67 1.90 3.08 0.83 0.88 114.38 121.57 1p5l h ARG 7 Ca 0.38 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.38 1p5l h ARG 7 Cb 0.00 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1p5l h ARG 7 CO -0.12 -0.01 0.21 -0.07 -1.07 0.00 0.00 179.97 178.90 1p5l h LEU 8 N -0.07 0.97 -1.74 3.04 4.07 -1.36 -1.32 115.31 118.90 1p5l h LEU 8 Ca -0.00 -0.21 -0.03 0.00 0.08 0.00 0.00 57.88 57.71 1p5l h LEU 8 Cb 0.06 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.54 1p5l h LEU 8 CO 0.01 0.92 -0.16 -0.33 -1.08 0.00 0.00 178.44 177.80 1p5l h GLU 9 N 0.97 0.00 -0.38 1.13 3.07 0.13 -1.59 114.58 117.91 1p5l h GLU 9 Ca 0.22 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.97 1p5l h GLU 9 Cb 0.30 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.19 1p5l h GLU 9 CO -0.01 0.16 -0.19 -0.22 -1.40 0.00 0.00 179.01 177.36 1p5l h LYS 10 N 0.00 0.73 -0.27 2.33 3.64 0.19 0.38 116.57 123.57 1p5l h LYS 10 Ca -0.00 -0.27 -0.12 0.00 -1.27 0.00 0.00 60.65 58.98 1p5l h LYS 10 Cb 0.30 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1p5l h LYS 10 CO 0.02 0.86 -0.32 1.25 -2.27 0.00 0.00 179.45 179.00 1p5l h LEU 11 N 0.65 0.75 -0.24 5.20 5.85 -0.86 -3.05 115.31 123.60 1p5l h LEU 11 Ca 0.10 -0.49 -0.21 0.00 0.84 0.00 0.00 57.88 58.12 1p5l h LEU 11 Cb 0.67 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 41.49 1p5l h LEU 11 CO 0.05 1.09 -0.76 0.15 -0.34 0.00 0.00 178.44 178.62 1p5l h PHE 12 N 0.43 0.90 -0.44 1.25 3.57 -1.27 -3.10 116.94 118.28 1p5l h PHE 12 Ca 0.04 -0.40 0.12 0.00 3.53 0.00 0.00 57.97 61.26 1p5l h PHE 12 Cb 0.89 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 1p5l h PHE 12 CO 0.08 1.21 0.32 0.66 -2.23 0.00 0.00 178.31 178.34 1p5l h SER 13 N 0.45 0.04 -0.69 0.41 4.64 -0.25 0.08 113.55 118.24 1p5l h SER 13 Ca -0.05 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.23 1p5l h SER 13 Cb 1.38 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 63.43 1p5l h SER 13 CO 0.15 0.03 0.25 0.11 -0.87 0.00 0.00 176.83 176.49 1p5l h LYS 14 N 0.05 1.06 0.00 4.77 1.57 -1.45 0.35 116.57 122.92 1p5l h LYS 14 Ca 0.21 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1p5l h LYS 14 Cb 0.78 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1p5l h LYS 14 CO -0.01 0.89 0.00 -0.89 -0.57 0.00 0.00 179.45 178.87 1p5l n ILE 15 N -4.27 0.54 0.00 1.86 2.08 -0.01 -2.16 119.36 117.39 1p5l n ILE 15 Ca 0.06 0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.40 1p5l n ILE 15 Cb 0.20 -0.76 0.00 0.00 -0.75 0.00 0.00 39.64 38.33 1p5l n ILE 15 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1p5l n GLN 16 N -1.82 0.00 -0.02 0.38 1.13 -0.66 -4.56 117.38 111.82 1p5l n GLN 16 Ca 0.05 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.99 1p5l n GLN 16 Cb 0.30 -0.15 0.02 0.00 0.11 0.00 0.00 30.24 30.52 1p5l n GLN 16 CO 0.00 0.00 0.00 -2.95 -1.44 0.00 0.00 177.06 172.67 1p5l h ASN 17 N 0.00 0.75 -1.08 1.08 7.08 -1.16 -3.23 115.58 119.02 1p5l h ASN 17 Ca 0.00 -0.40 -0.50 0.00 -3.08 0.00 0.00 56.30 52.31 1p5l h ASN 17 Cb 0.00 -0.21 -0.18 0.00 -2.08 0.00 0.00 38.32 35.85 1p5l h ASN 17 CO 0.00 1.15 0.42 -0.67 -2.08 0.00 0.00 177.43 176.25 1p5l n ASP 18 N -3.97 6.52 0.00 6.14 2.03 -0.92 -5.04 116.55 121.31 1p5l n ASP 18 Ca -0.04 -3.23 0.15 0.00 0.52 0.00 0.00 54.79 52.19 1p5l n ASP 18 Cb 0.62 -1.22 0.87 0.00 -0.72 0.00 0.00 41.12 40.67 1p5l n ASP 18 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45