#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 1.32 -1.43 0.00 4.81 -1.26 -4.29 118.16 117.32 1p0l n LYS 2 Ca 0.00 -1.07 -0.29 0.00 -0.87 0.00 0.00 58.31 56.07 1p0l n LYS 2 Cb 0.00 -1.48 0.09 0.00 0.02 0.00 0.00 35.03 33.66 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 0.10 2.77 0.10 1.64 2.85 -1.26 -4.48 118.16 119.87 1p0l n LYS 3 Ca 0.10 -3.43 0.09 0.00 -1.05 0.00 0.00 58.31 54.02 1p0l n LYS 3 Cb 0.47 -2.24 0.41 0.00 -0.65 0.00 0.00 35.03 33.02 1p0l n LYS 3 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1p0l n VAL 4 N -0.92 1.10 -0.30 0.58 0.31 -1.26 -2.56 118.33 115.28 1p0l n VAL 4 Ca 0.57 0.42 0.35 0.00 -0.01 0.00 0.00 64.34 65.67 1p0l n VAL 4 Cb 0.86 -1.35 0.68 0.00 -0.91 0.00 0.00 33.84 33.12 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 -1.95 0.95 116.94 122.57 1p0l h PHE 5 Ca 0.00 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 1p0l h PHE 5 Cb 0.18 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1p0l h PHE 5 CO 0.00 0.00 -0.20 -0.22 -2.23 0.00 0.00 178.31 175.66 1p0l h LYS 6 N 0.00 0.96 -0.27 1.11 3.64 -1.90 -2.63 116.57 117.48 1p0l h LYS 6 Ca 0.56 -0.41 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1p0l h LYS 6 Cb 2.56 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 34.34 1p0l h LYS 6 CO -0.01 1.08 0.09 0.00 -2.27 0.00 0.00 179.45 178.34 1p0l h ARG 7 N 0.80 0.38 -0.76 1.90 -0.00 0.70 -1.65 114.38 115.75 1p0l h ARG 7 Ca 0.11 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.98 59.51 1p0l h ARG 7 Cb 0.78 -0.07 -0.03 0.00 0.00 0.00 0.00 29.97 30.64 1p0l h ARG 7 CO 0.06 0.34 0.35 -0.07 0.00 0.00 0.00 179.97 180.65 1p0l h LEU 8 N 0.38 1.01 -1.01 3.04 3.38 -1.31 -0.14 115.31 120.67 1p0l h LEU 8 Ca 0.09 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 1p0l h LEU 8 Cb 0.12 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1p0l h LEU 8 CO -0.01 0.88 -0.40 -0.08 0.09 0.00 0.00 178.44 178.92 1p0l h GLU 9 N 1.08 0.18 -0.06 1.13 4.22 -1.16 -2.37 114.58 117.60 1p0l h GLU 9 Ca 0.26 -0.08 -0.12 0.00 0.08 0.00 0.00 59.36 59.50 1p0l h GLU 9 Cb 0.14 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1p0l h GLU 9 CO -0.03 0.56 -0.49 -0.22 -2.18 0.00 0.00 179.01 176.65 1p0l h LYS 10 N 0.15 0.16 0.00 1.92 3.64 -0.54 -2.36 116.57 119.54 1p0l h LYS 10 Ca 0.01 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1p0l h LYS 10 Cb 0.78 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1p0l h LYS 10 CO 0.06 0.61 -0.11 1.25 -2.27 0.00 0.00 179.45 178.99 1p0l h LEU 11 N 0.13 0.00 -0.17 5.20 5.85 -0.52 -2.71 115.31 123.08 1p0l h LEU 11 Ca 0.00 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.50 1p0l h LEU 11 Cb 0.91 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.95 1p0l h LEU 11 CO 0.07 0.11 -0.81 0.15 -0.34 0.00 0.00 178.44 177.62 1p0l h PHE 12 N 0.00 1.00 -0.03 1.25 3.57 -1.17 -3.02 116.94 118.55 1p0l h PHE 12 Ca -0.00 -0.46 -0.05 0.00 3.53 0.00 0.00 57.97 60.99 1p0l h PHE 12 Cb 0.59 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1p0l h PHE 12 CO 0.00 1.28 -0.23 0.77 -2.23 0.00 0.00 178.31 177.91 1p0l h SER 13 N 0.49 0.05 0.17 0.41 0.02 -1.38 -1.61 113.55 111.70 1p0l h SER 13 Ca -0.06 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.81 1p0l h SER 13 Cb 1.43 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.95 1p0l h SER 13 CO 0.16 0.28 -0.25 0.11 -1.14 0.00 0.00 176.83 176.00 1p0l h LYS 14 N 0.05 0.14 -0.64 3.45 1.79 -1.39 -2.48 116.57 117.50 1p0l h LYS 14 Ca 0.01 -0.04 -0.09 0.00 -2.18 0.00 0.00 60.65 58.35 1p0l h LYS 14 Cb 0.43 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.04 1p0l h LYS 14 CO 0.03 0.39 0.06 0.82 -1.08 0.00 0.00 179.45 179.66 1p0l h ILE 15 N 0.13 1.26 0.00 1.86 2.04 -1.21 -1.13 117.51 120.47 1p0l h ILE 15 Ca 0.02 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.79 1p0l h ILE 15 Cb 0.52 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1p0l h ILE 15 CO 0.04 0.40 0.00 -0.50 0.00 0.00 0.00 178.15 178.09 1p0l h TRP 16 N 1.00 0.00 0.03 1.37 -0.00 -1.38 -0.61 115.95 116.36 1p0l h TRP 16 Ca 0.19 0.00 -0.27 0.00 -0.00 0.00 0.00 58.89 58.81 1p0l h TRP 16 Cb 0.50 0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 29.63 1p0l h TRP 16 CO 0.04 0.00 -1.42 -0.97 -0.00 0.00 0.00 178.44 176.08 1p0l h ASN 17 N 0.00 0.11 0.95 -3.49 -0.73 -0.94 -3.32 115.58 108.16 1p0l h ASN 17 Ca 0.00 -0.16 -0.18 0.00 1.87 0.00 0.00 56.30 57.83 1p0l h ASN 17 Cb 0.54 -0.04 -0.03 0.00 0.27 0.00 0.00 38.32 39.06 1p0l h ASN 17 CO 0.00 1.14 -1.12 -0.78 -0.37 0.00 0.00 177.43 176.30 1p0l h ASP 18 N 0.02 0.00 0.00 1.15 1.82 -0.94 -3.51 116.42 114.95 1p0l h ASP 18 Ca -0.18 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.46 1p0l h ASP 18 Cb 1.93 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.94 1p0l h ASP 18 CO 0.12 0.72 0.00 1.17 -1.61 0.00 0.00 179.24 179.64