#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 2.72 -2.32 0.00 0.00 -1.26 -4.44 118.16 112.87 1p0g n LYS 2 Ca 0.00 -3.43 -0.05 0.00 0.00 0.00 0.00 58.31 54.83 1p0g n LYS 2 Cb 0.00 -2.26 0.05 0.00 0.00 0.00 0.00 35.03 32.81 1p0g n LYS 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1p0g n LYS 3 N -0.53 1.96 0.00 1.64 0.00 -1.26 -4.74 118.16 115.22 1p0g n LYS 3 Ca 0.55 -3.46 0.08 0.00 0.00 0.00 0.00 58.31 55.48 1p0g n LYS 3 Cb 0.31 -1.56 0.42 0.00 0.00 0.00 0.00 35.03 34.20 1p0g n LYS 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1p0g n VAL 4 N -0.51 0.51 0.13 3.15 0.31 -1.26 -2.96 118.33 117.69 1p0g n VAL 4 Ca 0.17 0.13 0.19 0.00 -0.01 0.00 0.00 64.34 64.82 1p0g n VAL 4 Cb 0.88 -0.85 0.69 0.00 -0.91 0.00 0.00 33.84 33.65 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 -0.20 3.52 3.57 -1.97 0.27 116.94 122.14 1p0g h PHE 5 Ca 0.00 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.39 1p0g h PHE 5 Cb 0.16 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 1p0g h PHE 5 CO 0.00 0.00 -0.32 -0.22 -2.23 0.00 0.00 178.31 175.54 1p0g h LYS 6 N 0.00 0.57 -0.18 1.11 3.64 -1.96 -2.87 116.57 116.88 1p0g h LYS 6 Ca 0.17 -0.35 -0.03 0.00 -1.27 0.00 0.00 60.65 59.18 1p0g h LYS 6 Cb 1.26 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 1p0g h LYS 6 CO -0.00 0.95 -0.02 0.00 -2.27 0.00 0.00 179.45 178.11 1p0g h ARG 7 N 0.24 0.25 -0.27 1.90 -0.00 -0.73 -1.23 114.38 114.55 1p0g h ARG 7 Ca 0.02 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.98 59.41 1p0g h ARG 7 Cb 0.91 -0.05 -0.02 0.00 0.00 0.00 0.00 29.97 30.81 1p0g h ARG 7 CO 0.07 0.29 -0.06 -0.07 0.00 0.00 0.00 179.97 180.21 1p0g h LEU 8 N 0.25 0.40 -0.89 3.04 3.38 -1.31 -1.97 115.31 118.22 1p0g h LEU 8 Ca 0.06 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1p0g h LEU 8 Cb 0.20 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1p0g h LEU 8 CO 0.01 0.51 -0.29 -0.08 0.09 0.00 0.00 178.44 178.68 1p0g h GLU 9 N 0.41 0.47 -0.25 1.13 4.57 -1.02 -2.38 114.58 117.51 1p0g h GLU 9 Ca 0.08 -0.19 -0.13 0.00 -1.18 0.00 0.00 59.36 57.94 1p0g h GLU 9 Cb 0.37 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 1p0g h GLU 9 CO 0.02 0.72 -0.38 0.87 -1.18 0.00 0.00 179.01 179.05 1p0g h LYS 10 N 0.41 0.57 -0.18 1.92 1.79 -1.17 -2.58 116.57 117.32 1p0g h LYS 10 Ca 0.05 -0.28 -0.05 0.00 -2.18 0.00 0.00 60.65 58.19 1p0g h LYS 10 Cb 0.72 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.36 1p0g h LYS 10 CO 0.06 0.86 -0.12 -0.07 -1.08 0.00 0.00 179.45 179.09 1p0g h LEU 11 N 0.47 0.28 -1.05 2.94 4.07 -1.02 -2.09 115.31 118.91 1p0g h LEU 11 Ca 0.04 -0.06 -0.04 0.00 0.08 0.00 0.00 57.88 57.91 1p0g h LEU 11 Cb 0.88 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 42.52 1p0g h LEU 11 CO 0.08 0.44 0.22 0.15 -1.08 0.00 0.00 178.44 178.24 1p0g h PHE 12 N 0.28 0.91 0.00 1.13 3.57 -1.03 -0.47 116.94 121.34 1p0g h PHE 12 Ca 0.06 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1p0g h PHE 12 Cb 0.39 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.86 1p0g h PHE 12 CO 0.01 0.72 0.00 1.03 -2.23 0.00 0.00 178.31 177.84 1p0g h SER 13 N 0.88 0.00 1.52 0.41 0.87 -1.27 -1.74 113.55 114.22 1p0g h SER 13 Ca 0.21 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1p0g h SER 13 Cb 0.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1p0g h SER 13 CO -0.01 0.00 -0.46 0.50 -0.53 0.00 0.00 176.83 176.32 1p0g h LYS 14 N 0.00 0.00 0.01 2.24 3.64 -0.93 -2.71 116.57 118.82 1p0g h LYS 14 Ca 0.00 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.13 1p0g h LYS 14 Cb 0.38 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 1p0g h LYS 14 CO 0.00 0.00 -1.37 0.82 -2.27 0.00 0.00 179.45 176.63 1p0g h ILE 15 N 0.00 1.27 -0.38 2.00 2.04 -1.03 -3.33 117.51 118.08 1p0g h ILE 15 Ca 0.00 -3.05 -0.22 0.00 1.00 0.00 0.00 64.86 62.60 1p0g h ILE 15 Cb 0.99 2.64 -0.13 0.00 -0.74 0.00 0.00 36.82 39.58 1p0g h ILE 15 CO 0.00 0.74 -0.14 0.00 0.00 0.00 0.00 178.15 178.74 1p0g n GLN 16 N -3.21 1.98 -1.77 2.37 3.00 -1.09 -5.03 117.38 113.64 1p0g n GLN 16 Ca -0.09 -3.29 -0.42 0.00 -0.01 0.00 0.00 57.00 53.19 1p0g n GLN 16 Cb 1.00 -1.86 -0.03 0.00 0.00 0.00 0.00 30.24 29.35 1p0g n GLN 16 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1p0g s ASN 17 N -2.66 6.50 -0.01 1.08 0.01 -1.02 -4.92 114.94 113.92 1p0g s ASN 17 Ca 0.45 2.58 -0.08 0.00 -0.71 0.00 0.00 52.86 55.10 1p0g s ASN 17 Cb 0.41 -2.54 -0.05 0.00 0.41 0.00 0.00 41.25 39.49 1p0g s ASN 17 CO -0.01 -1.01 0.65 0.44 -1.51 0.00 0.00 177.10 175.66 1p0g h ASP 18 N 9.95 -0.26 -0.03 -1.22 5.19 -1.96 -3.51 116.42 124.59 1p0g h ASP 18 Ca -0.46 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 1p0g h ASP 18 Cb 1.22 0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.80 1p0g h ASP 18 CO 0.94 -0.08 0.00 0.29 -3.12 0.00 0.00 179.24 177.27