#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 2.79 -1.46 0.00 3.00 -1.26 -4.27 118.16 116.96 1p0l n LYS 2 Ca 0.00 -2.91 -0.01 0.00 -0.00 0.00 0.00 58.31 55.39 1p0l n LYS 2 Cb 0.00 -2.15 0.02 0.00 0.00 0.00 0.00 35.03 32.89 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 -0.69 0.22 0.06 1.64 4.81 -1.26 -4.93 118.16 118.02 1p0l n LYS 3 Ca 0.50 -0.26 0.08 0.00 -0.87 0.00 0.00 58.31 57.77 1p0l n LYS 3 Cb 1.52 0.20 0.36 0.00 0.02 0.00 0.00 35.03 37.13 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 -0.26 1.08 -0.41 3.15 0.31 -1.26 -2.86 118.33 118.09 1p0l n VAL 4 Ca -0.05 0.33 0.39 0.00 -0.01 0.00 0.00 64.34 65.00 1p0l n VAL 4 Cb 0.52 -1.20 0.70 0.00 -0.91 0.00 0.00 33.84 32.96 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 -0.28 3.52 3.57 -1.93 0.90 116.94 122.72 1p0l h PHE 5 Ca 0.00 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 1p0l h PHE 5 Cb 0.23 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1p0l h PHE 5 CO 0.00 0.00 -0.13 -0.22 -2.23 0.00 0.00 178.31 175.73 1p0l h LYS 6 N 0.00 0.58 -0.15 1.11 3.11 -1.97 -2.60 116.57 116.65 1p0l h LYS 6 Ca 0.66 -0.25 -0.03 0.00 -2.81 0.00 0.00 60.65 58.21 1p0l h LYS 6 Cb 2.90 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 34.10 1p0l h LYS 6 CO -0.01 0.82 -0.05 0.00 -2.81 0.00 0.00 179.45 177.40 1p0l h ARG 7 N 0.32 0.22 -0.32 1.90 3.08 0.56 -1.52 114.38 118.63 1p0l h ARG 7 Ca 0.06 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 1p0l h ARG 7 Cb 0.64 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 1p0l h ARG 7 CO 0.04 0.29 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.06 1p0l h LEU 8 N 0.22 0.53 -1.16 3.04 3.38 -1.17 -2.12 115.31 118.03 1p0l h LEU 8 Ca 0.05 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1p0l h LEU 8 Cb 0.24 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1p0l h LEU 8 CO 0.01 0.67 -0.29 -0.33 0.09 0.00 0.00 178.44 178.59 1p0l h GLU 9 N 0.50 0.21 -0.36 1.13 4.39 -0.91 -1.63 114.58 117.92 1p0l h GLU 9 Ca 0.09 -0.08 -0.16 0.00 0.34 0.00 0.00 59.36 59.56 1p0l h GLU 9 Cb 0.49 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1p0l h GLU 9 CO 0.03 0.49 -0.40 -0.22 -1.16 0.00 0.00 179.01 177.75 1p0l h LYS 10 N 0.19 0.91 0.00 2.33 1.63 -1.16 -2.53 116.57 117.94 1p0l h LYS 10 Ca 0.03 -0.49 -0.01 0.00 -0.85 0.00 0.00 60.65 59.33 1p0l h LYS 10 Cb 0.62 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.28 1p0l h LYS 10 CO 0.05 1.14 -0.03 -0.07 -3.45 0.00 0.00 179.45 177.09 1p0l h LEU 11 N 0.72 0.00 -0.30 5.20 4.07 -1.09 -2.31 115.31 121.60 1p0l h LEU 11 Ca 0.05 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.83 1p0l h LEU 11 Cb 1.00 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.72 1p0l h LEU 11 CO 0.10 0.03 -0.86 0.15 -1.08 0.00 0.00 178.44 176.77 1p0l h PHE 12 N 0.00 0.14 -0.08 1.13 3.04 -0.92 -3.08 116.94 117.17 1p0l h PHE 12 Ca -0.00 -0.08 -0.09 0.00 3.98 0.00 0.00 57.97 61.78 1p0l h PHE 12 Cb 0.52 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.01 1p0l h PHE 12 CO 0.00 0.90 -0.38 0.77 -2.02 0.00 0.00 178.31 177.59 1p0l h SER 13 N 0.05 0.17 -0.35 0.41 0.02 -1.01 -2.32 113.55 110.51 1p0l h SER 13 Ca -0.03 -0.06 -0.14 0.00 -0.84 0.00 0.00 61.79 60.72 1p0l h SER 13 Cb 1.50 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.98 1p0l h SER 13 CO 0.12 0.54 -0.29 0.50 -1.14 0.00 0.00 176.83 176.56 1p0l h LYS 14 N 0.14 0.87 -0.05 3.45 1.63 -1.46 -2.24 116.57 118.91 1p0l h LYS 14 Ca 0.01 -0.40 -0.08 0.00 -0.85 0.00 0.00 60.65 59.33 1p0l h LYS 14 Cb 0.74 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.34 1p0l h LYS 14 CO 0.06 1.04 -0.35 0.82 -3.45 0.00 0.00 179.45 177.57 1p0l h ILE 15 N 0.74 1.27 0.00 2.00 2.04 -1.41 -1.65 117.51 120.50 1p0l h ILE 15 Ca 0.08 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.66 1p0l h ILE 15 Cb 0.84 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1p0l h ILE 15 CO 0.07 0.37 0.00 -0.25 0.00 0.00 0.00 178.15 178.35 1p0l h TRP 16 N 0.08 0.00 0.00 1.37 2.91 -1.10 -2.13 115.95 117.08 1p0l h TRP 16 Ca 0.01 0.00 -0.22 0.00 1.13 0.00 0.00 58.89 59.81 1p0l h TRP 16 Cb 0.67 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 29.28 1p0l h TRP 16 CO 0.00 0.00 -1.15 -0.91 -1.03 0.00 0.00 178.44 175.35 1p0l h ASN 17 N 0.00 0.00 0.86 2.65 4.21 -0.72 -3.30 115.58 119.28 1p0l h ASN 17 Ca 0.00 0.00 -0.22 0.00 1.21 0.00 0.00 56.30 57.29 1p0l h ASN 17 Cb 0.68 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.84 1p0l h ASN 17 CO 0.00 0.92 -1.22 -0.78 -1.29 0.00 0.00 177.43 175.06 1p0l h ASP 18 N 0.00 0.00 0.00 5.81 1.82 -1.30 -3.51 116.42 119.24 1p0l h ASP 18 Ca -0.09 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.55 1p0l h ASP 18 Cb 1.78 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.79 1p0l h ASP 18 CO 0.11 0.88 0.00 1.17 -1.61 0.00 0.00 179.24 179.78