#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 2.27 -0.55 0.00 4.76 -1.26 -4.37 118.16 119.01 1p5l n LYS 2 Ca 0.00 -2.96 0.08 0.00 -2.87 0.00 0.00 58.31 52.57 1p5l n LYS 2 Cb 0.00 -2.16 0.32 0.00 -1.84 0.00 0.00 35.03 31.35 1p5l n LYS 2 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1p5l n LYS 3 N -1.09 3.42 0.31 1.97 0.00 -1.26 -4.23 118.16 117.28 1p5l n LYS 3 Ca 0.58 -2.51 0.17 0.00 0.00 0.00 0.00 58.31 56.55 1p5l n LYS 3 Cb 1.65 -1.83 0.90 0.00 0.00 0.00 0.00 35.03 35.76 1p5l n LYS 3 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.40 177.16 1p5l h VAL 4 N 3.60 0.00 -1.68 3.15 3.04 -2.03 -1.40 116.25 120.91 1p5l h VAL 4 Ca 0.00 0.00 0.51 0.00 -1.01 0.00 0.00 66.70 66.20 1p5l h VAL 4 Cb 1.31 0.74 -0.09 0.00 -2.01 0.00 0.00 31.29 31.24 1p5l h VAL 4 CO 0.21 0.00 1.18 -1.28 -1.01 0.00 0.00 177.57 176.67 1p5l h SER 5 N 0.00 0.07 -0.15 3.17 0.87 -1.96 0.84 113.55 116.39 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 0.37 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 1p5l h SER 5 CO 0.00 -0.06 0.09 0.11 -0.53 0.00 0.00 176.83 176.43 1p5l h LYS 6 N 0.02 0.21 -0.79 2.24 1.79 -1.62 1.17 116.57 119.58 1p5l h LYS 6 Ca 0.86 -0.02 -0.04 0.00 -2.18 0.00 0.00 60.65 59.27 1p5l h LYS 6 Cb 3.25 -0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 33.82 1p5l h LYS 6 CO -0.14 0.20 0.34 0.00 -1.08 0.00 0.00 179.45 178.76 1p5l h ARG 7 N 0.16 1.17 -0.43 3.15 3.08 0.46 0.13 114.38 122.10 1p5l h ARG 7 Ca 0.05 -0.20 -0.09 0.00 0.07 0.00 0.00 59.98 59.82 1p5l h ARG 7 Cb 0.05 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1p5l h ARG 7 CO -0.01 0.93 -0.08 -0.07 -1.07 0.00 0.00 179.97 179.67 1p5l h LEU 8 N 1.14 0.81 -1.82 3.04 3.38 -0.91 -1.67 115.31 119.29 1p5l h LEU 8 Ca 0.27 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1p5l h LEU 8 Cb 0.18 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1p5l h LEU 8 CO -0.03 0.97 -0.15 -0.08 0.09 0.00 0.00 178.44 179.25 1p5l h GLU 9 N 0.64 0.00 -0.01 1.13 4.81 0.19 0.93 114.58 122.26 1p5l h GLU 9 Ca 0.11 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1p5l h GLU 9 Cb 0.60 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 1p5l h GLU 9 CO 0.04 0.15 -0.02 -0.22 -0.73 0.00 0.00 179.01 178.23 1p5l h LYS 10 N 0.00 0.04 0.00 1.92 3.64 -0.07 -2.00 116.57 120.10 1p5l h LYS 10 Ca -0.00 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 1p5l h LYS 10 Cb 0.33 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1p5l h LYS 10 CO 0.02 0.53 -0.22 1.37 -2.27 0.00 0.00 179.45 178.88 1p5l h LEU 11 N -0.46 0.00 -0.14 5.20 8.10 -0.95 -3.05 115.31 124.01 1p5l h LEU 11 Ca 0.00 0.00 -0.17 0.00 0.11 0.00 0.00 57.88 57.82 1p5l h LEU 11 Cb 0.53 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.76 1p5l h LEU 11 CO 0.00 0.22 -0.58 0.15 -4.11 0.00 0.00 178.44 174.12 1p5l h PHE 12 N 0.00 0.86 -0.64 0.17 3.04 -0.76 -2.96 116.94 116.66 1p5l h PHE 12 Ca -0.00 -0.37 0.05 0.00 3.98 0.00 0.00 57.97 61.63 1p5l h PHE 12 Cb 0.69 -0.14 -0.04 0.00 2.56 0.00 0.00 35.95 39.03 1p5l h PHE 12 CO 0.00 1.17 0.42 1.03 -2.02 0.00 0.00 178.31 178.91 1p5l h SER 13 N 0.32 0.61 -0.46 0.41 0.87 -1.25 0.20 113.55 114.24 1p5l h SER 13 Ca -0.03 -0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.43 1p5l h SER 13 Cb 1.22 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 63.02 1p5l h SER 13 CO 0.12 0.41 -0.08 0.11 -0.53 0.00 0.00 176.83 176.86 1p5l h LYS 14 N 0.71 0.88 0.00 2.24 1.79 -1.52 -2.72 116.57 117.94 1p5l h LYS 14 Ca 0.26 -0.32 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1p5l h LYS 14 Cb 0.16 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 1p5l h LYS 14 CO -0.08 0.96 0.00 0.82 -1.08 0.00 0.00 179.45 180.07 1p5l h ILE 15 N 0.72 0.00 -3.97 1.86 1.08 -1.13 -3.49 117.51 112.57 1p5l h ILE 15 Ca 0.12 -0.60 0.00 0.00 -0.39 0.00 0.00 64.86 64.00 1p5l h ILE 15 Cb 0.62 1.55 -0.02 0.00 -3.07 0.00 0.00 36.82 35.91 1p5l h ILE 15 CO 0.04 0.00 -0.54 1.67 -0.69 0.00 0.00 178.15 178.63 1p5l n GLN 16 N -2.60 -1.77 -1.55 2.37 7.27 0.62 -4.77 117.38 116.94 1p5l n GLN 16 Ca 0.04 1.66 -0.20 0.00 0.07 0.00 0.00 57.00 58.56 1p5l n GLN 16 Cb 0.41 -3.01 -0.08 0.00 2.41 0.00 0.00 30.24 29.97 1p5l n GLN 16 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 1p5l n ASN 17 N 0.45 1.55 -1.86 1.69 0.23 -1.23 -4.74 115.26 111.34 1p5l n ASN 17 Ca -0.05 -1.11 -0.14 0.00 -0.53 0.00 0.00 54.58 52.75 1p5l n ASN 17 Cb 0.08 -1.51 0.17 0.00 -2.08 0.00 0.00 39.78 36.44 1p5l n ASN 17 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1p5l n ASP 18 N 16.51 3.77 -0.72 0.53 8.00 -1.26 -5.15 116.55 138.23 1p5l n ASP 18 Ca 0.47 -3.12 0.13 0.00 0.71 0.00 0.00 54.79 52.98 1p5l n ASP 18 Cb 0.41 -0.74 0.31 0.00 -0.02 0.00 0.00 41.12 41.09 1p5l n ASP 18 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10