#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 0.46 -1.90 0.00 4.81 -1.26 -3.27 118.16 117.00 1p0l n LYS 2 Ca 0.00 0.03 -0.08 0.00 -0.87 0.00 0.00 58.31 57.38 1p0l n LYS 2 Cb 0.00 -1.50 0.06 0.00 0.02 0.00 0.00 35.03 33.61 1p0l n LYS 2 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1p0l n LYS 3 N -1.24 2.28 0.07 1.64 2.85 -1.26 -4.71 118.16 117.79 1p0l n LYS 3 Ca 0.14 -3.56 0.08 0.00 -1.05 0.00 0.00 58.31 53.92 1p0l n LYS 3 Cb 0.20 -1.69 0.37 0.00 -0.65 0.00 0.00 35.03 33.25 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 -0.61 1.10 -0.40 0.58 3.14 -1.20 -2.78 118.33 118.16 1p0l n VAL 4 Ca 0.25 0.36 0.39 0.00 -2.96 0.00 0.00 64.34 62.37 1p0l n VAL 4 Cb 0.89 -1.25 0.70 0.00 -1.06 0.00 0.00 33.84 33.13 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 -0.29 1.45 3.57 -1.88 0.90 116.94 120.69 1p0l h PHE 5 Ca 0.00 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 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 -0.06 -0.22 -2.23 0.00 0.00 178.31 175.80 1p0l h LYS 6 N 0.00 0.55 -0.16 1.11 3.64 -1.94 -2.60 116.57 117.18 1p0l h LYS 6 Ca 0.65 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.81 1p0l h LYS 6 Cb 2.89 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 34.67 1p0l h LYS 6 CO -0.01 0.75 0.04 0.00 -2.27 0.00 0.00 179.45 177.96 1p0l h ARG 7 N 0.32 0.22 -0.46 1.90 -0.00 0.58 -1.04 114.38 115.90 1p0l h ARG 7 Ca 0.07 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.98 59.48 1p0l h ARG 7 Cb 0.54 -0.04 -0.02 0.00 0.00 0.00 0.00 29.97 30.44 1p0l h ARG 7 CO 0.03 0.20 0.07 1.25 0.00 0.00 0.00 179.97 181.52 1p0l h LEU 8 N 0.22 0.66 -1.26 3.04 6.46 -1.18 -1.83 115.31 121.42 1p0l h LEU 8 Ca 0.06 -0.12 -0.06 0.00 -0.12 0.00 0.00 57.88 57.63 1p0l h LEU 8 Cb 0.08 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 39.83 1p0l h LEU 8 CO -0.00 0.68 -0.17 -0.33 -0.62 0.00 0.00 178.44 178.00 1p0l h GLU 9 N 0.68 0.30 -0.39 1.25 5.08 -0.93 -1.89 114.58 118.68 1p0l h GLU 9 Ca 0.15 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 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 0.47 -0.16 0.87 -1.00 0.00 0.00 179.01 179.19 1p0l h LYS 10 N 0.28 0.81 0.00 2.33 1.79 -1.16 -2.29 116.57 118.32 1p0l h LYS 10 Ca 0.05 -0.34 -0.00 0.00 -2.18 0.00 0.00 60.65 58.18 1p0l h LYS 10 Cb 0.46 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1p0l h LYS 10 CO 0.03 0.97 -0.01 1.25 -1.08 0.00 0.00 179.45 180.61 1p0l h LEU 11 N 0.61 0.00 -0.52 2.94 7.12 -1.00 -1.55 115.31 122.91 1p0l h LEU 11 Ca 0.09 0.00 -0.16 0.00 0.13 0.00 0.00 57.88 57.94 1p0l h LEU 11 Cb 0.71 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.82 1p0l h LEU 11 CO 0.05 0.01 -0.73 0.15 -0.13 0.00 0.00 178.44 177.79 1p0l h PHE 12 N 0.00 0.13 -0.31 1.25 3.57 -0.78 -3.02 116.94 117.77 1p0l h PHE 12 Ca -0.00 -0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.37 1p0l h PHE 12 Cb 0.35 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 1p0l h PHE 12 CO 0.00 0.79 -0.09 1.03 -2.23 0.00 0.00 178.31 177.80 1p0l h SER 13 N 0.06 0.49 -0.45 0.41 0.87 -1.03 -2.41 113.55 111.49 1p0l h SER 13 Ca -0.02 -0.12 -0.08 0.00 -1.23 0.00 0.00 61.79 60.35 1p0l h SER 13 Cb 1.29 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 63.09 1p0l h SER 13 CO 0.10 0.63 -0.00 0.50 -0.53 0.00 0.00 176.83 177.53 1p0l h LYS 14 N 0.48 0.87 -0.08 2.24 3.64 -1.51 -2.18 116.57 120.02 1p0l h LYS 14 Ca 0.09 -0.24 -0.07 0.00 -1.27 0.00 0.00 60.65 59.16 1p0l h LYS 14 Cb 0.46 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1p0l h LYS 14 CO 0.02 0.86 -0.28 0.82 -2.27 0.00 0.00 179.45 178.61 1p0l h ILE 15 N 0.80 1.23 0.00 2.00 2.04 -1.41 -1.50 117.51 120.67 1p0l h ILE 15 Ca 0.15 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.91 1p0l h ILE 15 Cb 0.48 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1p0l h ILE 15 CO 0.02 0.33 0.00 -0.50 0.00 0.00 0.00 178.15 178.00 1p0l h TRP 16 N 0.14 0.00 0.00 1.37 4.06 -0.97 -2.68 115.95 117.87 1p0l h TRP 16 Ca 0.02 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.78 1p0l h TRP 16 Cb 0.56 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.70 1p0l h TRP 16 CO 0.01 0.00 -0.91 -0.91 -3.56 0.00 0.00 178.44 173.06 1p0l h ASN 17 N 0.00 0.03 0.85 -3.49 2.35 -0.84 -3.20 115.58 111.27 1p0l h ASN 17 Ca 0.00 -0.02 -0.17 0.00 -0.55 0.00 0.00 56.30 55.56 1p0l h ASN 17 Cb 0.62 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 1p0l h ASN 17 CO 0.00 0.92 -0.81 -0.78 -1.65 0.00 0.00 177.43 175.12 1p0l h ASP 18 N 0.01 0.00 0.00 5.81 1.82 -1.30 -3.52 116.42 119.24 1p0l h ASP 18 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 1p0l h ASP 18 Cb 1.61 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.62 1p0l h ASP 18 CO 0.12 0.81 0.00 1.17 -1.61 0.00 0.00 179.24 179.73