#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 3.69 -2.00 0.00 4.81 -1.26 -4.18 118.16 119.22 1p0l n LYS 2 Ca 0.00 -2.84 -0.04 0.00 -0.87 0.00 0.00 58.31 54.56 1p0l n LYS 2 Cb 0.00 -2.16 0.05 0.00 0.02 0.00 0.00 35.03 32.94 1p0l n LYS 2 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1p0l n LYS 3 N -0.01 0.82 0.01 1.64 3.00 -1.26 -4.88 118.16 117.48 1p0l n LYS 3 Ca 0.36 -1.22 0.07 0.00 -0.00 0.00 0.00 58.31 57.52 1p0l n LYS 3 Cb 1.29 0.38 0.29 0.00 0.00 0.00 0.00 35.03 36.99 1p0l n LYS 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1p0l n VAL 4 N -0.87 1.09 -0.55 3.15 0.31 -1.26 -3.13 118.33 117.06 1p0l n VAL 4 Ca -0.21 0.28 0.46 0.00 -0.01 0.00 0.00 64.34 64.86 1p0l n VAL 4 Cb 0.81 -1.06 0.77 0.00 -0.91 0.00 0.00 33.84 33.45 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 -0.22 3.52 3.57 -1.92 1.01 116.94 122.90 1p0l h PHE 5 Ca 0.00 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1p0l h PHE 5 Cb 0.23 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1p0l h PHE 5 CO 0.00 0.00 -0.14 -0.22 -2.23 0.00 0.00 178.31 175.72 1p0l h LYS 6 N 0.00 0.49 -0.00 1.11 1.63 -1.99 -2.69 116.57 115.11 1p0l h LYS 6 Ca 0.79 -0.23 -0.02 0.00 -0.85 0.00 0.00 60.65 60.35 1p0l h LYS 6 Cb 3.28 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 34.90 1p0l h LYS 6 CO -0.01 0.78 -0.08 0.00 -3.45 0.00 0.00 179.45 176.70 1p0l h ARG 7 N 0.19 0.01 -0.50 1.90 2.47 0.80 -1.18 114.38 118.07 1p0l h ARG 7 Ca 0.05 -0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.71 1p0l h ARG 7 Cb 0.65 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.95 1p0l h ARG 7 CO 0.04 0.08 0.09 1.25 0.56 0.00 0.00 179.97 181.99 1p0l h LEU 8 N 0.01 0.72 -1.02 3.04 5.85 -1.12 -1.88 115.31 120.90 1p0l h LEU 8 Ca 0.00 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 1p0l h LEU 8 Cb 0.14 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1p0l h LEU 8 CO 0.01 0.73 -0.22 -0.08 -0.34 0.00 0.00 178.44 178.54 1p0l h GLU 9 N 0.74 0.45 -0.26 1.25 4.22 -1.01 -2.26 114.58 117.71 1p0l h GLU 9 Ca 0.16 -0.15 -0.12 0.00 0.08 0.00 0.00 59.36 59.32 1p0l h GLU 9 Cb 0.31 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1p0l h GLU 9 CO 0.00 0.64 -0.35 0.87 -2.18 0.00 0.00 179.01 177.99 1p0l h LYS 10 N 0.40 0.56 0.00 1.92 1.79 -1.21 -2.27 116.57 117.76 1p0l h LYS 10 Ca 0.06 -0.26 -0.01 0.00 -2.18 0.00 0.00 60.65 58.27 1p0l h LYS 10 Cb 0.60 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.25 1p0l h LYS 10 CO 0.04 0.83 -0.03 1.25 -1.08 0.00 0.00 179.45 180.47 1p0l h LEU 11 N 0.47 0.00 -0.28 2.94 6.46 -0.90 -2.44 115.31 121.56 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 0.83 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.75 1p0l h LEU 11 CO 0.07 0.03 -0.88 0.15 -0.62 0.00 0.00 178.44 177.19 1p0l h PHE 12 N 0.00 0.31 -0.06 1.25 3.57 -0.85 -3.08 116.94 118.07 1p0l h PHE 12 Ca -0.00 -0.17 -0.08 0.00 3.53 0.00 0.00 57.97 61.25 1p0l h PHE 12 Cb 0.53 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1p0l h PHE 12 CO 0.00 0.98 -0.34 1.03 -2.23 0.00 0.00 178.31 177.75 1p0l h SER 13 N 0.12 0.13 0.05 0.41 0.87 -1.23 -2.41 113.55 111.48 1p0l h SER 13 Ca -0.04 -0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.38 1p0l h SER 13 Cb 1.50 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.41 1p0l h SER 13 CO 0.13 0.47 -0.29 0.50 -0.53 0.00 0.00 176.83 177.11 1p0l h LYS 14 N 0.11 0.36 -0.21 2.24 3.64 -1.45 -2.46 116.57 118.81 1p0l h LYS 14 Ca 0.01 -0.14 -0.08 0.00 -1.27 0.00 0.00 60.65 59.17 1p0l h LYS 14 Cb 0.66 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1p0l h LYS 14 CO 0.05 0.62 -0.24 0.82 -2.27 0.00 0.00 179.45 178.43 1p0l h ILE 15 N 0.32 1.25 0.00 2.00 2.04 -1.40 -1.67 117.51 120.05 1p0l h ILE 15 Ca 0.05 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.72 1p0l h ILE 15 Cb 0.67 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1p0l h ILE 15 CO 0.05 0.37 0.00 -0.50 0.00 0.00 0.00 178.15 178.07 1p0l h TRP 16 N 0.34 0.00 0.00 1.37 4.06 -1.29 -2.42 115.95 118.01 1p0l h TRP 16 Ca 0.05 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 60.77 1p0l h TRP 16 Cb 0.61 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.73 1p0l h TRP 16 CO 0.02 0.00 -1.22 -0.97 -3.56 0.00 0.00 178.44 172.71 1p0l h ASN 17 N 0.00 0.00 1.04 -3.49 -1.24 -1.02 -3.29 115.58 107.58 1p0l h ASN 17 Ca 0.00 0.00 -0.19 0.00 0.71 0.00 0.00 56.30 56.82 1p0l h ASN 17 Cb 0.57 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.59 1p0l h ASN 17 CO 0.00 0.99 -0.98 -0.78 -1.29 0.00 0.00 177.43 175.37 1p0l h ASP 18 N 0.00 0.00 0.00 1.15 1.82 -1.21 -3.52 116.42 114.66 1p0l h ASP 18 Ca -0.10 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.54 1p0l h ASP 18 Cb 1.84 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.85 1p0l h ASP 18 CO 0.11 0.87 0.00 0.29 -1.61 0.00 0.00 179.24 178.90