#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 3.82 -1.14 0.00 3.00 -1.26 -4.72 118.16 117.86 1p0l n LYS 2 Ca 0.00 -3.98 -0.27 0.00 -0.00 0.00 0.00 58.31 54.07 1p0l n LYS 2 Cb 0.00 -2.35 0.07 0.00 0.00 0.00 0.00 35.03 32.75 1p0l n LYS 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1p0l n LYS 3 N -0.35 2.30 0.06 1.64 4.81 -1.26 -4.35 118.16 121.01 1p0l n LYS 3 Ca 0.51 -2.57 0.08 0.00 -0.87 0.00 0.00 58.31 55.45 1p0l n LYS 3 Cb 0.24 -2.01 0.34 0.00 0.02 0.00 0.00 35.03 33.63 1p0l n LYS 3 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1p0l n VAL 4 N -0.45 1.14 -0.34 3.15 0.31 -1.26 -2.71 118.33 118.16 1p0l n VAL 4 Ca 0.50 0.35 0.36 0.00 -0.01 0.00 0.00 64.34 65.54 1p0l n VAL 4 Cb 0.71 -1.23 0.69 0.00 -0.91 0.00 0.00 33.84 33.10 1p0l n VAL 4 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1p0l h PHE 5 N 0.00 0.00 -0.46 3.52 3.57 -2.00 0.98 116.94 122.55 1p0l h PHE 5 Ca 0.00 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 1p0l h PHE 5 Cb 0.21 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1p0l h PHE 5 CO 0.00 0.00 -0.05 -0.22 -2.23 0.00 0.00 178.31 175.81 1p0l h LYS 6 N 0.00 0.84 -0.24 1.11 1.63 -1.91 -2.51 116.57 115.50 1p0l h LYS 6 Ca 0.60 -0.29 -0.01 0.00 -0.85 0.00 0.00 60.65 60.10 1p0l h LYS 6 Cb 2.71 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 34.27 1p0l h LYS 6 CO -0.01 0.91 0.11 0.00 -3.45 0.00 0.00 179.45 177.02 1p0l h ARG 7 N 0.68 0.32 -0.28 1.90 3.08 0.74 -0.56 114.38 120.26 1p0l h ARG 7 Ca 0.12 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 1p0l h ARG 7 Cb 0.57 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 1p0l h ARG 7 CO 0.03 0.26 0.05 -0.07 -1.07 0.00 0.00 179.97 179.17 1p0l h LEU 8 N 0.32 0.38 -1.24 3.04 3.38 -1.30 -1.56 115.31 118.32 1p0l h LEU 8 Ca 0.08 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1p0l h LEU 8 Cb 0.05 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1p0l h LEU 8 CO -0.01 0.40 0.20 -0.08 0.09 0.00 0.00 178.44 179.04 1p0l h GLU 9 N 0.41 0.73 -0.16 1.13 4.81 -0.96 0.35 114.58 120.88 1p0l h GLU 9 Ca 0.10 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1p0l h GLU 9 Cb 0.19 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1p0l h GLU 9 CO -0.00 0.60 0.03 -0.22 -0.73 0.00 0.00 179.01 178.69 1p0l h LYS 10 N 0.72 0.27 0.00 1.92 1.63 -1.25 -1.48 116.57 118.38 1p0l h LYS 10 Ca 0.17 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1p0l h LYS 10 Cb 0.15 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.74 1p0l h LYS 10 CO -0.02 0.45 0.00 1.25 -3.45 0.00 0.00 179.45 177.68 1p0l h LEU 11 N 0.05 0.00 -0.19 5.20 6.46 -1.17 -1.67 115.31 124.00 1p0l h LEU 11 Ca 0.05 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.61 1p0l h LEU 11 Cb 0.31 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.22 1p0l h LEU 11 CO 0.00 0.00 -0.93 0.15 -0.62 0.00 0.00 178.44 177.04 1p0l h PHE 12 N 0.00 0.15 -0.14 1.25 3.57 -0.25 -3.14 116.94 118.38 1p0l h PHE 12 Ca 0.00 -0.09 -0.08 0.00 3.53 0.00 0.00 57.97 61.33 1p0l h PHE 12 Cb 0.36 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1p0l h PHE 12 CO 0.00 0.97 -0.27 0.77 -2.23 0.00 0.00 178.31 177.55 1p0l h SER 13 N 0.04 0.26 -0.04 0.41 0.02 -0.31 -2.37 113.55 111.56 1p0l h SER 13 Ca -0.03 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 60.75 1p0l h SER 13 Cb 1.61 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 64.07 1p0l h SER 13 CO 0.13 0.53 -0.20 0.50 -1.14 0.00 0.00 176.83 176.66 1p0l h LYS 14 N 0.24 0.42 -0.14 3.45 1.63 -1.49 -2.28 116.57 118.40 1p0l h LYS 14 Ca 0.04 -0.14 -0.08 0.00 -0.85 0.00 0.00 60.65 59.62 1p0l h LYS 14 Cb 0.60 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.19 1p0l h LYS 14 CO 0.04 0.60 -0.27 0.82 -3.45 0.00 0.00 179.45 177.20 1p0l h ILE 15 N 0.38 1.25 0.00 2.00 2.04 -1.43 -1.70 117.51 120.05 1p0l h ILE 15 Ca 0.06 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.75 1p0l h ILE 15 Cb 0.57 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1p0l h ILE 15 CO 0.04 0.36 0.00 -0.50 0.00 0.00 0.00 178.15 178.05 1p0l h TRP 16 N 0.23 0.00 0.05 1.37 -0.00 -1.24 -1.02 115.95 115.34 1p0l h TRP 16 Ca 0.04 0.00 -0.26 0.00 -0.00 0.00 0.00 58.89 58.67 1p0l h TRP 16 Cb 0.61 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.74 1p0l h TRP 16 CO 0.01 0.00 -1.30 -0.91 -0.00 0.00 0.00 178.44 176.24 1p0l h ASN 17 N 0.00 0.17 0.82 -3.49 2.35 -1.03 -3.31 115.58 111.08 1p0l h ASN 17 Ca 0.00 -0.21 -0.23 0.00 -0.55 0.00 0.00 56.30 55.31 1p0l h ASN 17 Cb 0.62 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.90 1p0l h ASN 17 CO 0.00 1.17 -1.27 0.44 -1.65 0.00 0.00 177.43 176.12 1p0l h ASP 18 N 0.03 0.00 0.00 5.81 3.32 -1.26 -3.52 116.42 120.80 1p0l h ASP 18 Ca -0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1p0l h ASP 18 Cb 1.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.46 1p0l h ASP 18 CO 0.14 0.91 0.00 0.29 -1.72 0.00 0.00 179.24 178.86