#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 3.10 -3.88 0.00 4.01 -1.26 -4.90 118.16 115.23 1p0l n LYS 2 Ca 0.00 -2.77 -0.30 0.00 -0.51 0.00 0.00 58.31 54.73 1p0l n LYS 2 Cb 0.00 -2.12 -0.03 0.00 -0.51 0.00 0.00 35.03 32.37 1p0l n LYS 2 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 1p0l n LYS 3 N -0.36 -2.57 0.10 1.97 2.85 -1.26 -4.73 118.16 114.16 1p0l n LYS 3 Ca 0.42 0.30 0.09 0.00 -1.05 0.00 0.00 58.31 58.07 1p0l n LYS 3 Cb 1.38 -4.96 0.41 0.00 -0.65 0.00 0.00 35.03 31.21 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 -3.97 1.07 -0.15 0.58 3.14 -1.26 -2.54 118.33 115.20 1p0l n VAL 4 Ca 0.06 0.40 0.28 0.00 -2.96 0.00 0.00 64.34 62.12 1p0l n VAL 4 Cb 0.49 -1.32 0.63 0.00 -1.06 0.00 0.00 33.84 32.59 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 -0.39 1.45 3.57 -2.01 0.82 116.94 120.39 1p0l h PHE 5 Ca 0.00 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.36 1p0l h PHE 5 Cb 0.20 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1p0l h PHE 5 CO 0.00 0.00 -0.29 -0.22 -2.23 0.00 0.00 178.31 175.57 1p0l h LYS 6 N 0.00 0.88 -0.23 1.11 3.11 -1.88 -2.72 116.57 116.84 1p0l h LYS 6 Ca 0.43 -0.43 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 1p0l h LYS 6 Cb 2.20 -0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 33.41 1p0l h LYS 6 CO -0.00 1.07 0.04 0.00 -2.81 0.00 0.00 179.45 177.75 1p0l h ARG 7 N 0.69 0.33 -0.12 1.90 3.08 0.43 -0.84 114.38 119.84 1p0l h ARG 7 Ca 0.07 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1p0l h ARG 7 Cb 0.87 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 1p0l h ARG 7 CO 0.08 0.32 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.19 1p0l h LEU 8 N 0.33 0.16 -0.75 3.04 3.38 -1.29 -1.82 115.31 118.35 1p0l h LEU 8 Ca 0.08 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1p0l h LEU 8 Cb 0.16 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1p0l h LEU 8 CO -0.00 0.23 0.17 -0.33 0.09 0.00 0.00 178.44 178.60 1p0l h GLU 9 N 0.18 1.12 -0.49 1.13 4.39 -1.06 -0.09 114.58 119.76 1p0l h GLU 9 Ca 0.04 -0.26 -0.12 0.00 0.34 0.00 0.00 59.36 59.36 1p0l h GLU 9 Cb 0.19 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1p0l h GLU 9 CO 0.01 0.98 -0.17 -0.22 -1.16 0.00 0.00 179.01 178.44 1p0l h LYS 10 N 1.06 0.96 0.00 2.33 3.11 -1.31 -1.91 116.57 120.81 1p0l h LYS 10 Ca 0.22 -0.38 0.00 0.00 -2.81 0.00 0.00 60.65 57.68 1p0l h LYS 10 Cb 0.36 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.55 1p0l h LYS 10 CO 0.00 1.05 0.00 -0.07 -2.81 0.00 0.00 179.45 177.62 1p0l h LEU 11 N 0.84 0.00 -0.36 5.20 3.38 -1.03 -2.34 115.31 121.00 1p0l h LEU 11 Ca 0.12 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.90 1p0l h LEU 11 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1p0l h LEU 11 CO 0.06 0.00 -0.79 0.15 0.09 0.00 0.00 178.44 177.94 1p0l h PHE 12 N 0.00 0.46 -0.32 1.13 3.04 -0.21 -3.07 116.94 117.97 1p0l h PHE 12 Ca 0.00 -0.22 -0.06 0.00 3.98 0.00 0.00 57.97 61.67 1p0l h PHE 12 Cb 0.46 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.89 1p0l h PHE 12 CO 0.00 0.99 -0.07 1.03 -2.02 0.00 0.00 178.31 178.24 1p0l h SER 13 N 0.21 0.49 0.21 0.41 0.87 -1.13 -1.85 113.55 112.76 1p0l h SER 13 Ca -0.04 -0.11 -0.05 0.00 -1.23 0.00 0.00 61.79 60.35 1p0l h SER 13 Cb 1.39 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 63.21 1p0l h SER 13 CO 0.13 0.61 -0.24 0.50 -0.53 0.00 0.00 176.83 177.31 1p0l h LYS 14 N 0.49 0.05 -0.33 2.24 3.64 -1.51 -2.05 116.57 119.09 1p0l h LYS 14 Ca 0.10 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 1p0l h LYS 14 Cb 0.42 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1p0l h LYS 14 CO 0.02 0.28 -0.11 0.82 -2.27 0.00 0.00 179.45 178.20 1p0l h ILE 15 N 0.04 1.23 0.00 2.00 2.04 -1.30 -1.53 117.51 120.00 1p0l h ILE 15 Ca 0.01 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.84 1p0l h ILE 15 Cb 0.44 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1p0l h ILE 15 CO 0.03 0.34 0.00 -0.50 0.00 0.00 0.00 178.15 178.02 1p0l h TRP 16 N 0.51 0.00 0.07 1.37 -0.00 -1.27 -0.31 115.95 116.33 1p0l h TRP 16 Ca 0.10 0.00 -0.28 0.00 -0.00 0.00 0.00 58.89 58.71 1p0l h TRP 16 Cb 0.49 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.64 1p0l h TRP 16 CO 0.02 0.00 -1.39 -0.91 -0.00 0.00 0.00 178.44 176.16 1p0l h ASN 17 N 0.00 0.25 0.81 -3.49 4.21 -1.15 -3.32 115.58 112.88 1p0l h ASN 17 Ca 0.00 -0.32 -0.23 0.00 1.21 0.00 0.00 56.30 56.96 1p0l h ASN 17 Cb 0.49 -0.08 -0.04 0.00 -1.12 0.00 0.00 38.32 37.58 1p0l h ASN 17 CO 0.00 1.27 -1.28 0.44 -1.29 0.00 0.00 177.43 176.56 1p0l h ASP 18 N 0.04 0.00 0.00 5.81 3.32 -1.17 -3.52 116.42 120.91 1p0l h ASP 18 Ca -0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1p0l h ASP 18 Cb 1.95 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.50 1p0l h ASP 18 CO 0.15 0.92 0.00 1.17 -1.72 0.00 0.00 179.24 179.76