#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 2.73 -2.46 0.00 4.81 -1.26 -4.33 118.16 117.65 1p0g n LYS 2 Ca 0.00 -3.45 -0.01 0.00 -0.87 0.00 0.00 58.31 53.98 1p0g n LYS 2 Cb 0.00 -2.27 0.07 0.00 0.02 0.00 0.00 35.03 32.84 1p0g n LYS 2 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1p0g n LYS 3 N -0.65 1.25 0.00 1.64 2.85 -1.26 -4.84 118.16 117.15 1p0g n LYS 3 Ca 0.57 -2.22 0.07 0.00 -1.05 0.00 0.00 58.31 55.68 1p0g n LYS 3 Cb 0.36 -0.45 0.36 0.00 -0.65 0.00 0.00 35.03 34.64 1p0g n LYS 3 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1p0g n VAL 4 N -0.81 0.73 0.03 0.58 0.31 -1.26 -2.91 118.33 115.00 1p0g n VAL 4 Ca -0.06 0.18 0.22 0.00 -0.01 0.00 0.00 64.34 64.67 1p0g n VAL 4 Cb 0.86 -0.93 0.65 0.00 -0.91 0.00 0.00 33.84 33.50 1p0g n VAL 4 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1p0g h PHE 5 N 0.00 0.00 -0.32 3.52 3.57 -1.95 0.58 116.94 122.34 1p0g h PHE 5 Ca 0.00 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.33 1p0g h PHE 5 Cb 0.19 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 1p0g h PHE 5 CO 0.00 0.00 -0.48 -0.22 -2.23 0.00 0.00 178.31 175.38 1p0g h LYS 6 N 0.00 0.87 -0.24 1.11 3.64 -1.97 -2.86 116.57 117.12 1p0g h LYS 6 Ca 0.26 -0.51 -0.05 0.00 -1.27 0.00 0.00 60.65 59.08 1p0g h LYS 6 Cb 1.61 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.45 1p0g h LYS 6 CO -0.00 1.15 -0.07 0.00 -2.27 0.00 0.00 179.45 178.25 1p0g h ARG 7 N 0.69 0.38 -0.37 1.90 2.47 -0.10 -1.89 114.38 117.46 1p0g h ARG 7 Ca 0.03 -0.09 -0.06 0.00 -1.26 0.00 0.00 59.98 58.61 1p0g h ARG 7 Cb 1.07 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.32 1p0g h ARG 7 CO 0.11 0.47 -0.03 -0.07 0.56 0.00 0.00 179.97 181.01 1p0g h LEU 8 N 0.36 0.56 -1.06 3.04 4.07 -1.31 -1.93 115.31 119.04 1p0g h LEU 8 Ca 0.08 -0.12 -0.09 0.00 0.08 0.00 0.00 57.88 57.82 1p0g h LEU 8 Cb 0.36 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 1p0g h LEU 8 CO 0.02 0.65 -0.30 -0.08 -1.08 0.00 0.00 178.44 177.64 1p0g h GLU 9 N 0.56 0.29 -0.38 1.13 4.57 -1.14 -1.94 114.58 117.66 1p0g h GLU 9 Ca 0.11 -0.11 -0.15 0.00 -1.18 0.00 0.00 59.36 58.03 1p0g h GLU 9 Cb 0.40 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 1p0g h GLU 9 CO 0.02 0.57 -0.37 0.87 -1.18 0.00 0.00 179.01 178.92 1p0g h LYS 10 N 0.25 0.89 -0.14 1.92 1.57 -1.09 -2.69 116.57 117.29 1p0g h LYS 10 Ca 0.04 -0.46 -0.06 0.00 -1.87 0.00 0.00 60.65 58.30 1p0g h LYS 10 Cb 0.67 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1p0g h LYS 10 CO 0.05 1.11 -0.19 1.25 -0.57 0.00 0.00 179.45 181.09 1p0g h LEU 11 N 0.74 0.23 -1.08 2.94 6.46 -1.04 -2.00 115.31 121.56 1p0g h LEU 11 Ca 0.06 -0.06 -0.08 0.00 -0.12 0.00 0.00 57.88 57.69 1p0g h LEU 11 Cb 0.95 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.80 1p0g h LEU 11 CO 0.09 0.44 -0.20 0.15 -0.62 0.00 0.00 178.44 178.30 1p0g h PHE 12 N 0.22 0.45 0.00 1.25 3.04 -1.07 -1.52 116.94 119.31 1p0g h PHE 12 Ca 0.04 -0.08 0.00 0.00 3.98 0.00 0.00 57.97 61.91 1p0g h PHE 12 Cb 0.47 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 38.87 1p0g h PHE 12 CO 0.01 0.59 0.00 0.77 -2.02 0.00 0.00 178.31 177.66 1p0g h SER 13 N 0.37 0.00 1.61 0.41 0.02 -1.05 -1.96 113.55 112.95 1p0g h SER 13 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1p0g h SER 13 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1p0g h SER 13 CO 0.04 0.00 -0.28 0.11 -1.14 0.00 0.00 176.83 175.56 1p0g h LYS 14 N 0.00 0.00 0.01 3.45 1.79 -1.09 -1.32 116.57 119.41 1p0g h LYS 14 Ca 0.00 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.21 1p0g h LYS 14 Cb 0.47 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.08 1p0g h LYS 14 CO 0.00 0.00 -1.37 0.82 -1.08 0.00 0.00 179.45 177.82 1p0g h ILE 15 N 0.00 1.27 0.00 1.86 1.08 -1.19 -3.40 117.51 117.13 1p0g h ILE 15 Ca 0.00 -3.04 -0.04 0.00 -0.39 0.00 0.00 64.86 61.39 1p0g h ILE 15 Cb 0.94 2.64 -0.01 0.00 -3.07 0.00 0.00 36.82 37.33 1p0g h ILE 15 CO 0.00 0.74 -0.73 1.67 -0.69 0.00 0.00 178.15 179.14 1p0g n GLN 16 N -3.22 0.48 -0.88 2.37 7.27 -1.10 -4.96 117.38 117.34 1p0g n GLN 16 Ca -0.09 0.48 -0.31 0.00 0.07 0.00 0.00 57.00 57.15 1p0g n GLN 16 Cb 1.00 -1.66 0.14 0.00 2.41 0.00 0.00 30.24 32.14 1p0g n GLN 16 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 1p0g s ASN 17 N -5.95 3.34 0.00 1.69 2.47 -0.50 -5.01 114.94 110.98 1p0g s ASN 17 Ca -0.19 2.14 0.00 0.00 0.42 0.00 0.00 52.86 55.23 1p0g s ASN 17 Cb 0.03 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.27 1p0g s ASN 17 CO 0.30 -2.82 0.00 -0.67 -3.72 0.00 0.00 177.10 170.19 1p0g n ASP 18 N -3.94 0.00 -0.77 -4.21 -0.08 -1.26 -4.76 116.55 101.53 1p0g n ASP 18 Ca 0.12 0.26 0.13 0.00 -1.51 0.00 0.00 54.79 53.78 1p0g n ASP 18 Cb 0.52 -0.30 0.27 0.00 2.34 0.00 0.00 41.12 43.94 1p0g n ASP 18 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61