#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 0.29 -0.07 0.00 0.00 -1.26 -4.07 118.16 113.05 1p5l n LYS 2 Ca 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 58.31 58.15 1p5l n LYS 2 Cb 0.00 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 33.54 1p5l n LYS 2 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1p5l n LYS 3 N -1.21 0.32 0.27 -1.58 2.85 -1.26 -4.76 118.16 112.79 1p5l n LYS 3 Ca 0.08 -0.70 0.16 0.00 -1.05 0.00 0.00 58.31 56.80 1p5l n LYS 3 Cb 0.34 -0.57 0.83 0.00 -0.65 0.00 0.00 35.03 34.98 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 3.18 0.00 -1.75 0.58 3.04 -2.03 -1.86 116.25 117.41 1p5l h VAL 4 Ca 0.00 0.00 0.53 0.00 -1.01 0.00 0.00 66.70 66.22 1p5l h VAL 4 Cb 1.00 0.68 -0.10 0.00 -2.01 0.00 0.00 31.29 30.86 1p5l h VAL 4 CO 0.00 0.00 1.22 -1.28 -1.01 0.00 0.00 177.57 176.50 1p5l h SER 5 N 0.00 0.07 0.19 3.17 0.87 -1.86 0.78 113.55 116.77 1p5l h SER 5 Ca 0.00 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1p5l h SER 5 Cb 0.27 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1p5l h SER 5 CO 0.00 -0.08 -0.09 0.50 -0.53 0.00 0.00 176.83 176.62 1p5l h LYS 6 N 0.01 -0.25 -0.58 2.24 3.64 -1.75 1.31 116.57 121.20 1p5l h LYS 6 Ca 0.90 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 60.26 1p5l h LYS 6 Cb 3.39 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 35.24 1p5l h LYS 6 CO -0.16 -0.09 0.19 0.00 -2.27 0.00 0.00 179.45 177.11 1p5l h ARG 7 N -0.35 0.86 -0.43 1.90 2.47 0.30 -0.95 114.38 118.18 1p5l h ARG 7 Ca -0.03 -0.15 -0.05 0.00 -1.26 0.00 0.00 59.98 58.49 1p5l h ARG 7 Cb 0.27 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.44 1p5l h ARG 7 CO 0.04 0.74 0.07 -0.07 0.56 0.00 0.00 179.97 181.31 1p5l h LEU 8 N 0.84 0.67 -2.08 3.04 3.38 -0.77 -1.89 115.31 118.50 1p5l h LEU 8 Ca 0.19 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1p5l h LEU 8 Cb 0.23 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1p5l h LEU 8 CO -0.01 0.76 -0.06 -0.08 0.09 0.00 0.00 178.44 179.14 1p5l h GLU 9 N 0.56 0.00 -0.27 1.13 4.22 0.24 -1.07 114.58 119.39 1p5l h GLU 9 Ca 0.13 0.00 -0.15 0.00 0.08 0.00 0.00 59.36 59.42 1p5l h GLU 9 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1p5l h GLU 9 CO 0.01 0.06 -0.44 0.87 -2.18 0.00 0.00 179.01 177.33 1p5l h LYS 10 N 0.00 0.68 -0.35 1.92 1.79 -0.40 -2.96 116.57 117.24 1p5l h LYS 10 Ca -0.00 -0.37 -0.16 0.00 -2.18 0.00 0.00 60.65 57.93 1p5l h LYS 10 Cb 0.14 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 1p5l h LYS 10 CO 0.01 0.98 -0.43 -0.07 -1.08 0.00 0.00 179.45 178.87 1p5l h LEU 11 N 0.55 0.96 -1.81 2.94 4.07 -0.78 -2.99 115.31 118.25 1p5l h LEU 11 Ca 0.04 -0.46 0.03 0.00 0.08 0.00 0.00 57.88 57.57 1p5l h LEU 11 Cb 0.98 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.44 1p5l h LEU 11 CO 0.09 1.25 0.18 0.15 -1.08 0.00 0.00 178.44 179.03 1p5l h PHE 12 N 0.72 0.24 -0.04 1.13 3.04 -1.28 -0.64 116.94 120.10 1p5l h PHE 12 Ca 0.05 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.00 1p5l h PHE 12 Cb 1.02 -0.08 -0.00 0.00 2.56 0.00 0.00 35.95 39.44 1p5l h PHE 12 CO 0.06 0.14 0.01 1.03 -2.02 0.00 0.00 178.31 177.53 1p5l h SER 13 N 0.25 0.05 -0.28 0.41 0.87 -1.36 -1.45 113.55 112.04 1p5l h SER 13 Ca 0.11 -0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.58 1p5l h SER 13 Cb 0.13 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 1p5l h SER 13 CO -0.02 0.06 -0.12 0.11 -0.53 0.00 0.00 176.83 176.32 1p5l h LYS 14 N 0.06 0.70 -0.00 2.24 1.57 -1.20 0.65 116.57 120.59 1p5l h LYS 14 Ca 0.02 -0.23 -0.14 0.00 -1.87 0.00 0.00 60.65 58.43 1p5l h LYS 14 Cb 0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1p5l h LYS 14 CO -0.00 0.80 -0.64 0.82 -0.57 0.00 0.00 179.45 179.86 1p5l h ILE 15 N 0.64 1.46 0.00 1.86 2.04 -1.32 -3.38 117.51 118.81 1p5l h ILE 15 Ca 0.11 -2.20 0.00 0.00 1.00 0.00 0.00 64.86 63.77 1p5l h ILE 15 Cb 0.58 2.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.84 1p5l h ILE 15 CO 0.04 0.63 -0.16 1.56 0.00 0.00 0.00 178.15 180.22 1p5l h GLN 16 N 0.01 0.00 0.00 2.37 4.20 -1.13 -3.49 115.11 117.07 1p5l h GLN 16 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1p5l h GLN 16 Cb 1.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1p5l h GLN 16 CO 0.08 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.33 1p5l n ASN 17 N -3.02 0.00 -1.90 1.46 5.03 0.22 -4.96 115.26 112.08 1p5l n ASN 17 Ca -0.02 -0.91 -0.16 0.00 0.87 0.00 0.00 54.58 54.35 1p5l n ASN 17 Cb 0.08 0.00 0.15 0.00 -1.02 0.00 0.00 39.78 38.99 1p5l n ASN 17 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1p5l n ASP 18 N -2.74 3.65 0.00 6.41 9.92 -1.26 -4.54 116.55 127.98 1p5l n ASP 18 Ca 0.00 -3.18 0.09 0.00 -0.53 0.00 0.00 54.79 51.17 1p5l n ASP 18 Cb 0.00 -0.75 0.53 0.00 -0.64 0.00 0.00 41.12 40.26 1p5l n ASP 18 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62