#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 2.66 -2.47 0.00 4.81 -1.26 -4.29 118.16 117.61 1p0g n LYS 2 Ca 0.00 -3.24 -0.01 0.00 -0.87 0.00 0.00 58.31 54.18 1p0g n LYS 2 Cb 0.00 -2.23 0.07 0.00 0.02 0.00 0.00 35.03 32.89 1p0g n LYS 2 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1p0g n LYS 3 N -0.38 1.25 0.00 1.64 4.81 -1.26 -4.85 118.16 119.38 1p0g n LYS 3 Ca 0.54 -2.07 0.07 0.00 -0.87 0.00 0.00 58.31 55.98 1p0g n LYS 3 Cb 0.37 -0.32 0.36 0.00 0.02 0.00 0.00 35.03 35.46 1p0g n LYS 3 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1p0g n VAL 4 N -0.90 0.69 0.03 3.15 0.31 -1.26 -2.97 118.33 117.38 1p0g n VAL 4 Ca -0.08 0.17 0.22 0.00 -0.01 0.00 0.00 64.34 64.64 1p0g n VAL 4 Cb 0.85 -0.92 0.64 0.00 -0.91 0.00 0.00 33.84 33.51 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 -0.24 3.52 3.57 -1.95 0.48 116.94 122.31 1p0g h PHE 5 Ca 0.00 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.35 1p0g h PHE 5 Cb 0.18 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 -0.44 -0.22 -2.23 0.00 0.00 178.31 175.42 1p0g h LYS 6 N 0.00 0.72 -0.08 1.11 3.11 -1.97 -2.87 116.57 116.60 1p0g h LYS 6 Ca 0.26 -0.45 -0.04 0.00 -2.81 0.00 0.00 60.65 57.61 1p0g h LYS 6 Cb 1.62 0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 32.90 1p0g h LYS 6 CO -0.00 1.08 -0.12 0.00 -2.81 0.00 0.00 179.45 177.60 1p0g h ARG 7 N 0.45 0.11 -0.61 1.90 3.08 -0.31 -1.76 114.38 117.25 1p0g h ARG 7 Ca 0.01 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 1p0g h ARG 7 Cb 1.04 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.04 1p0g h ARG 7 CO 0.10 0.24 0.13 1.25 -1.07 0.00 0.00 179.97 180.62 1p0g h LEU 8 N 0.11 0.92 -1.06 3.04 5.85 -1.28 -1.60 115.31 121.28 1p0g h LEU 8 Ca 0.02 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.46 1p0g h LEU 8 Cb 0.28 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1p0g h LEU 8 CO 0.02 0.90 -0.32 -0.08 -0.34 0.00 0.00 178.44 178.62 1p0g h GLU 9 N 0.92 0.26 -0.19 1.25 4.57 -1.15 -2.38 114.58 117.87 1p0g h GLU 9 Ca 0.19 -0.10 -0.11 0.00 -1.18 0.00 0.00 59.36 58.16 1p0g h GLU 9 Cb 0.36 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 1p0g h GLU 9 CO 0.00 0.56 -0.37 -0.22 -1.18 0.00 0.00 179.01 177.80 1p0g h LYS 10 N 0.23 0.41 -0.37 1.92 3.64 -0.98 -2.66 116.57 118.74 1p0g h LYS 10 Ca 0.03 -0.19 -0.06 0.00 -1.27 0.00 0.00 60.65 59.16 1p0g h LYS 10 Cb 0.69 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1p0g h LYS 10 CO 0.05 0.72 -0.02 1.25 -2.27 0.00 0.00 179.45 179.18 1p0g h LEU 11 N 0.34 0.57 -1.11 5.20 5.85 -0.80 -2.14 115.31 123.22 1p0g h LEU 11 Ca 0.04 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 1p0g h LEU 11 Cb 0.82 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1p0g h LEU 11 CO 0.07 0.66 -0.02 0.15 -0.34 0.00 0.00 178.44 178.95 1p0g h PHE 12 N 0.57 0.63 0.00 1.25 3.57 -1.19 -0.98 116.94 120.79 1p0g h PHE 12 Ca 0.12 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1p0g h PHE 12 Cb 0.40 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.96 1p0g h PHE 12 CO 0.02 0.62 0.00 0.77 -2.23 0.00 0.00 178.31 177.49 1p0g h SER 13 N 0.56 0.00 1.46 0.41 0.02 -1.24 -1.77 113.55 113.00 1p0g h SER 13 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1p0g h SER 13 Cb 0.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1p0g h SER 13 CO 0.02 0.00 -0.27 0.11 -1.14 0.00 0.00 176.83 175.54 1p0g h LYS 14 N 0.00 0.00 0.01 3.45 1.57 -0.90 0.83 116.57 121.53 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 0.45 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.73 1p0g h LYS 14 CO 0.00 0.00 -1.37 0.82 -0.57 0.00 0.00 179.45 178.33 1p0g h ILE 15 N 0.00 1.27 0.00 1.86 2.04 -1.09 -3.40 117.51 118.18 1p0g h ILE 15 Ca 0.00 -3.04 -0.23 0.00 1.00 0.00 0.00 64.86 62.59 1p0g h ILE 15 Cb 0.87 2.64 -0.04 0.00 -0.74 0.00 0.00 36.82 39.55 1p0g h ILE 15 CO 0.00 0.74 -1.83 0.00 0.00 0.00 0.00 178.15 177.05 1p0g n GLN 16 N -3.21 0.36 -3.60 2.37 10.64 -1.13 -5.00 117.38 117.81 1p0g n GLN 16 Ca -0.09 0.09 -0.38 0.00 -1.83 0.00 0.00 57.00 54.80 1p0g n GLN 16 Cb 1.00 -1.25 -0.06 0.00 -0.86 0.00 0.00 30.24 29.07 1p0g n GLN 16 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 1p0g s ASN 17 N -5.58 6.69 -0.26 2.61 3.84 0.29 -4.98 114.94 117.53 1p0g s ASN 17 Ca -0.20 0.82 0.07 0.00 0.21 0.00 0.00 52.86 53.76 1p0g s ASN 17 Cb 0.06 -2.20 0.57 0.00 -0.55 0.00 0.00 41.25 39.12 1p0g s ASN 17 CO 0.32 0.34 1.58 -0.67 -2.79 0.00 0.00 177.10 175.88 1p0g n ASP 18 N 1.93 4.07 -0.72 -4.21 2.03 -1.26 -3.95 116.55 114.44 1p0g n ASP 18 Ca -0.15 -2.97 0.09 0.00 0.52 0.00 0.00 54.79 52.27 1p0g n ASP 18 Cb 0.53 -0.70 0.07 0.00 -0.72 0.00 0.00 41.12 40.30 1p0g n ASP 18 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45