#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0g n LYS 2 N 0.00 3.85 -1.21 0.00 4.76 -1.26 -4.73 118.16 119.57 1p0g n LYS 2 Ca 0.00 -3.98 -0.28 0.00 -2.87 0.00 0.00 58.31 51.18 1p0g n LYS 2 Cb 0.00 -2.35 0.05 0.00 -1.84 0.00 0.00 35.03 30.89 1p0g n LYS 2 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1p0g n LYS 3 N -0.34 2.34 0.00 1.97 3.00 -1.26 -4.39 118.16 119.48 1p0g n LYS 3 Ca 0.51 -2.59 0.05 0.00 -0.00 0.00 0.00 58.31 56.28 1p0g n LYS 3 Cb 0.24 -2.02 0.24 0.00 0.00 0.00 0.00 35.03 33.49 1p0g n LYS 3 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1p0g n VAL 4 N -0.31 1.13 -0.00 3.15 3.14 -1.26 -2.59 118.33 121.58 1p0g n VAL 4 Ca 0.49 0.28 0.23 0.00 -2.96 0.00 0.00 64.34 62.38 1p0g n VAL 4 Cb 0.60 -1.10 0.65 0.00 -1.06 0.00 0.00 33.84 32.93 1p0g n VAL 4 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 1p0g h PHE 5 N 0.00 0.00 -0.25 1.45 3.04 -2.00 0.82 116.94 119.99 1p0g h PHE 5 Ca 0.00 0.00 -0.14 0.00 3.98 0.00 0.00 57.97 61.81 1p0g h PHE 5 Cb 0.16 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.66 1p0g h PHE 5 CO 0.00 0.00 -0.41 -0.22 -2.02 0.00 0.00 178.31 175.66 1p0g h LYS 6 N 0.00 0.61 -0.37 1.11 3.64 -1.90 -2.74 116.57 116.92 1p0g h LYS 6 Ca 0.29 -0.31 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1p0g h LYS 6 Cb 1.66 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.47 1p0g h LYS 6 CO -0.00 0.91 0.10 0.00 -2.27 0.00 0.00 179.45 178.19 1p0g h ARG 7 N 0.50 0.54 -0.86 1.90 2.47 0.41 -1.83 114.38 117.51 1p0g h ARG 7 Ca 0.04 -0.08 -0.02 0.00 -1.26 0.00 0.00 59.98 58.66 1p0g h ARG 7 Cb 0.92 -0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 29.11 1p0g h ARG 7 CO 0.08 0.49 0.46 -0.07 0.56 0.00 0.00 179.97 181.49 1p0g h LEU 8 N 0.54 1.09 -0.84 3.04 3.38 -1.42 0.81 115.31 121.90 1p0g h LEU 8 Ca 0.13 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1p0g h LEU 8 Cb 0.19 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1p0g h LEU 8 CO -0.01 0.89 -0.32 -0.33 0.09 0.00 0.00 178.44 178.76 1p0g h GLU 9 N 1.22 0.48 -0.12 1.13 5.08 -1.29 -1.96 114.58 119.12 1p0g h GLU 9 Ca 0.30 -0.21 -0.13 0.00 -1.00 0.00 0.00 59.36 58.33 1p0g h GLU 9 Cb 0.05 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1p0g h GLU 9 CO -0.05 0.75 -0.48 -0.22 -1.00 0.00 0.00 179.01 178.01 1p0g h LYS 10 N 0.41 0.31 -0.09 2.33 1.63 -0.66 -2.58 116.57 117.91 1p0g h LYS 10 Ca 0.05 -0.17 -0.12 0.00 -0.85 0.00 0.00 60.65 59.56 1p0g h LYS 10 Cb 0.77 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.40 1p0g h LYS 10 CO 0.06 0.73 -0.47 -0.07 -3.45 0.00 0.00 179.45 176.25 1p0g h LEU 11 N 0.25 0.23 -0.90 5.20 3.38 -0.49 -2.55 115.31 120.43 1p0g h LEU 11 Ca 0.01 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 1p0g h LEU 11 Cb 0.94 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1p0g h LEU 11 CO 0.08 0.67 -0.46 0.15 0.09 0.00 0.00 178.44 178.96 1p0g h PHE 12 N 0.18 0.22 0.00 1.13 3.04 -1.07 -2.26 116.94 118.19 1p0g h PHE 12 Ca 0.01 -0.07 0.00 0.00 3.98 0.00 0.00 57.97 61.89 1p0g h PHE 12 Cb 0.89 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.36 1p0g h PHE 12 CO 0.01 0.62 0.00 0.66 -2.02 0.00 0.00 178.31 177.59 1p0g h SER 13 N 0.15 0.00 1.07 0.41 4.64 -1.14 -1.96 113.55 116.72 1p0g h SER 13 Ca 0.01 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.19 1p0g h SER 13 Cb 0.88 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.95 1p0g h SER 13 CO 0.07 0.00 -0.98 0.11 -0.87 0.00 0.00 176.83 175.16 1p0g h LYS 14 N 0.00 0.00 0.01 4.77 1.57 -1.03 -2.94 116.57 118.94 1p0g h LYS 14 Ca 0.00 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.52 1p0g h LYS 14 Cb 0.76 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.03 1p0g h LYS 14 CO 0.00 0.43 -1.38 0.82 -0.57 0.00 0.00 179.45 178.74 1p0g h ILE 15 N 0.00 1.25 0.04 1.86 2.04 -1.25 -3.37 117.51 118.08 1p0g h ILE 15 Ca -0.08 -3.03 -0.00 0.00 1.00 0.00 0.00 64.86 62.75 1p0g h ILE 15 Cb 1.51 2.63 0.00 0.00 -0.74 0.00 0.00 36.82 40.21 1p0g h ILE 15 CO 0.06 0.72 -0.02 1.56 0.00 0.00 0.00 178.15 180.48 1p0g h GLN 16 N 0.00 -0.05 -6.45 2.37 1.08 -1.45 -3.44 115.11 107.17 1p0g h GLN 16 Ca -0.16 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.51 1p0g h GLN 16 Cb 1.91 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 29.34 1p0g h GLN 16 CO 0.11 0.61 0.54 -0.80 -0.95 0.00 0.00 178.83 178.33 1p0g s ASN 17 N -5.84 7.13 -0.35 1.46 -0.87 -1.11 -4.93 114.94 110.43 1p0g s ASN 17 Ca -0.16 1.93 0.03 0.00 -1.57 0.00 0.00 52.86 53.09 1p0g s ASN 17 Cb -0.00 -2.57 0.50 0.00 -0.02 0.00 0.00 41.25 39.15 1p0g s ASN 17 CO 0.61 -0.44 1.72 0.47 -2.57 0.00 0.00 177.10 176.89 1p0g n ASP 18 N 4.06 3.80 -0.72 -1.22 9.92 -1.26 -4.82 116.55 126.30 1p0g n ASP 18 Ca 0.09 -3.24 0.09 0.00 -0.53 0.00 0.00 54.79 51.20 1p0g n ASP 18 Cb 0.47 -0.77 0.08 0.00 -0.64 0.00 0.00 41.12 40.25 1p0g n ASP 18 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62