#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0l n LYS 2 N 0.00 2.31 -3.82 0.00 2.85 -1.26 -4.90 118.16 113.35 1p0l n LYS 2 Ca 0.00 -3.05 -0.29 0.00 -1.05 0.00 0.00 58.31 53.92 1p0l n LYS 2 Cb 0.00 -2.19 -0.05 0.00 -0.65 0.00 0.00 35.03 32.13 1p0l n LYS 2 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1p0l n LYS 3 N -1.11 -1.35 0.05 -1.58 2.85 -1.26 -4.69 118.16 111.07 1p0l n LYS 3 Ca 0.60 0.09 0.08 0.00 -1.05 0.00 0.00 58.31 58.03 1p0l n LYS 3 Cb 1.52 -4.41 0.34 0.00 -0.65 0.00 0.00 35.03 31.82 1p0l n LYS 3 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90 1p0l n VAL 4 N -3.44 1.13 -0.21 0.58 3.14 -1.26 -2.76 118.33 115.51 1p0l n VAL 4 Ca 0.08 0.34 0.30 0.00 -2.96 0.00 0.00 64.34 62.10 1p0l n VAL 4 Cb 0.44 -1.21 0.63 0.00 -1.06 0.00 0.00 33.84 32.64 1p0l n VAL 4 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 1p0l h PHE 5 N 0.00 0.00 -0.37 1.45 3.57 -2.01 0.92 116.94 120.50 1p0l h PHE 5 Ca 0.00 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 1p0l h PHE 5 Cb 0.21 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1p0l h PHE 5 CO 0.00 0.00 -0.23 -0.22 -2.23 0.00 0.00 178.31 175.63 1p0l h LYS 6 N 0.00 0.80 -0.32 1.11 3.11 -1.90 -2.70 116.57 116.67 1p0l h LYS 6 Ca 0.48 -0.37 -0.00 0.00 -2.81 0.00 0.00 60.65 57.94 1p0l h LYS 6 Cb 2.39 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 33.60 1p0l h LYS 6 CO -0.01 1.00 0.18 0.00 -2.81 0.00 0.00 179.45 177.82 1p0l h ARG 7 N 0.60 0.44 -0.63 1.90 3.08 0.61 -1.63 114.38 118.74 1p0l h ARG 7 Ca 0.08 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1p0l h ARG 7 Cb 0.79 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 1p0l h ARG 7 CO 0.06 0.32 0.38 -0.07 -1.07 0.00 0.00 179.97 179.59 1p0l h LEU 8 N 0.44 0.76 -1.58 3.04 -0.00 -1.30 -1.59 115.31 115.08 1p0l h LEU 8 Ca 0.12 -0.06 -0.00 0.00 -0.00 0.00 0.00 57.88 57.93 1p0l h LEU 8 Cb 0.01 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 40.46 1p0l h LEU 8 CO -0.02 0.59 0.21 -0.08 -0.00 0.00 0.00 178.44 179.14 1p0l h GLU 9 N 0.85 0.49 -0.21 1.13 4.81 -1.14 -1.00 114.58 119.51 1p0l h GLU 9 Ca 0.23 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.28 1p0l h GLU 9 Cb -0.02 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1p0l h GLU 9 CO -0.04 0.35 -0.44 -0.22 -0.73 0.00 0.00 179.01 177.93 1p0l h LYS 10 N 0.50 0.52 0.00 1.92 3.64 -1.07 -2.27 116.57 119.80 1p0l h LYS 10 Ca 0.13 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1p0l h LYS 10 Cb -0.01 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1p0l h LYS 10 CO -0.02 0.86 0.00 -0.07 -2.27 0.00 0.00 179.45 177.94 1p0l h LEU 11 N 0.42 0.00 -0.36 5.20 3.38 -0.31 -2.50 115.31 121.15 1p0l h LEU 11 Ca 0.03 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.81 1p0l h LEU 11 Cb 0.94 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1p0l h LEU 11 CO 0.08 0.00 -0.74 0.15 0.09 0.00 0.00 178.44 178.02 1p0l h PHE 12 N 0.00 0.63 -0.27 1.13 3.57 -0.73 -3.03 116.94 118.23 1p0l h PHE 12 Ca 0.00 -0.28 -0.06 0.00 3.53 0.00 0.00 57.97 61.16 1p0l h PHE 12 Cb 0.49 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1p0l h PHE 12 CO 0.00 1.05 -0.09 0.77 -2.23 0.00 0.00 178.31 177.81 1p0l h SER 13 N 0.32 0.43 0.12 0.41 0.02 -1.33 -1.76 113.55 111.75 1p0l h SER 13 Ca -0.04 -0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 60.77 1p0l h SER 13 Cb 1.33 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 1p0l h SER 13 CO 0.13 0.56 -0.17 0.50 -1.14 0.00 0.00 176.83 176.71 1p0l h LYS 14 N 0.42 0.13 -0.24 3.45 3.64 -1.49 -1.71 116.57 120.77 1p0l h LYS 14 Ca 0.08 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1p0l h LYS 14 Cb 0.42 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1p0l h LYS 14 CO 0.02 0.30 -0.05 0.82 -2.27 0.00 0.00 179.45 178.28 1p0l h ILE 15 N 0.12 1.17 0.00 2.00 2.04 -1.25 -0.75 117.51 120.84 1p0l h ILE 15 Ca 0.02 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1p0l h ILE 15 Cb 0.38 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1p0l h ILE 15 CO 0.03 0.24 0.00 -0.25 0.00 0.00 0.00 178.15 178.16 1p0l h TRP 16 N 0.35 0.00 0.03 1.37 2.91 -1.26 -1.48 115.95 117.87 1p0l h TRP 16 Ca 0.08 0.00 -0.25 0.00 1.13 0.00 0.00 58.89 59.84 1p0l h TRP 16 Cb 0.31 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 28.94 1p0l h TRP 16 CO 0.01 0.00 -1.28 -0.97 -1.03 0.00 0.00 178.44 175.17 1p0l h ASN 17 N 0.00 0.11 0.91 2.65 -1.24 -1.08 -3.31 115.58 113.63 1p0l h ASN 17 Ca 0.00 -0.14 -0.20 0.00 0.71 0.00 0.00 56.30 56.67 1p0l h ASN 17 Cb 0.48 -0.04 -0.03 0.00 0.73 0.00 0.00 38.32 39.46 1p0l h ASN 17 CO 0.00 1.12 -1.17 0.44 -1.29 0.00 0.00 177.43 176.53 1p0l h ASP 18 N 0.02 0.00 0.00 1.15 5.19 -1.23 -3.52 116.42 118.03 1p0l h ASP 18 Ca -0.13 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 1p0l h ASP 18 Cb 1.89 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.40 1p0l h ASP 18 CO 0.13 0.79 0.00 1.17 -3.12 0.00 0.00 179.24 178.21