#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 4.11 -1.04 0.00 4.81 -1.26 -4.76 118.16 120.02 1p0g n LYS 2 Ca 0.00 -4.10 -0.21 0.00 -0.87 0.00 0.00 58.31 53.13 1p0g n LYS 2 Cb 0.00 -2.37 0.04 0.00 0.02 0.00 0.00 35.03 32.72 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 -0.30 2.03 0.00 1.64 2.85 -1.26 -4.32 118.16 118.80 1p0g n LYS 3 Ca 0.50 -1.97 0.06 0.00 -1.05 0.00 0.00 58.31 55.86 1p0g n LYS 3 Cb 0.25 -1.79 0.29 0.00 -0.65 0.00 0.00 35.03 33.12 1p0g n LYS 3 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90 1p0g n VAL 4 N 0.17 0.94 -0.02 0.58 3.14 -1.26 -2.77 118.33 119.12 1p0g n VAL 4 Ca 0.38 0.24 0.23 0.00 -2.96 0.00 0.00 64.34 62.23 1p0g n VAL 4 Cb 0.58 -1.02 0.64 0.00 -1.06 0.00 0.00 33.84 32.98 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 -0.27 1.45 3.57 -2.01 0.90 116.94 120.58 1p0g h PHE 5 Ca 0.00 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.36 1p0g h PHE 5 Cb 0.18 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1p0g h PHE 5 CO 0.00 0.00 -0.40 -0.22 -2.23 0.00 0.00 178.31 175.46 1p0g h LYS 6 N 0.00 0.64 -0.28 1.11 1.63 -1.91 -2.69 116.57 115.07 1p0g h LYS 6 Ca 0.30 -0.33 -0.02 0.00 -0.85 0.00 0.00 60.65 59.75 1p0g h LYS 6 Cb 1.76 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 33.39 1p0g h LYS 6 CO -0.00 0.93 0.07 0.00 -3.45 0.00 0.00 179.45 177.00 1p0g h ARG 7 N 0.53 0.39 -0.87 1.90 2.47 0.58 -1.82 114.38 117.56 1p0g h ARG 7 Ca 0.04 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 1p0g h ARG 7 Cb 0.92 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 29.13 1p0g h ARG 7 CO 0.08 0.37 0.50 -0.07 0.56 0.00 0.00 179.97 181.41 1p0g h LEU 8 N 0.39 1.07 -1.21 3.04 3.38 -1.42 -1.41 115.31 119.15 1p0g h LEU 8 Ca 0.09 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1p0g h LEU 8 Cb 0.15 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1p0g h LEU 8 CO -0.00 0.84 -0.03 -0.33 0.09 0.00 0.00 178.44 179.00 1p0g h GLU 9 N 1.21 0.50 -0.52 1.13 4.39 -1.30 -1.98 114.58 118.00 1p0g h GLU 9 Ca 0.31 -0.11 -0.07 0.00 0.34 0.00 0.00 59.36 59.83 1p0g h GLU 9 Cb -0.01 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 1p0g h GLU 9 CO -0.05 0.56 0.05 0.87 -1.16 0.00 0.00 179.01 179.27 1p0g h LYS 10 N 0.48 0.84 -0.67 2.33 1.79 -0.95 -2.32 116.57 118.07 1p0g h LYS 10 Ca 0.10 -0.21 -0.01 0.00 -2.18 0.00 0.00 60.65 58.35 1p0g h LYS 10 Cb 0.36 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.87 1p0g h LYS 10 CO 0.01 0.81 0.37 -0.07 -1.08 0.00 0.00 179.45 179.49 1p0g h LEU 11 N 0.79 0.82 -1.36 2.94 4.07 -0.58 -1.29 115.31 120.70 1p0g h LEU 11 Ca 0.16 -0.06 -0.04 0.00 0.08 0.00 0.00 57.88 58.02 1p0g h LEU 11 Cb 0.41 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.93 1p0g h LEU 11 CO 0.01 0.66 0.02 0.15 -1.08 0.00 0.00 178.44 178.20 1p0g h PHE 12 N 0.93 0.45 0.00 1.13 3.57 -1.15 -0.22 116.94 121.64 1p0g h PHE 12 Ca 0.24 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1p0g h PHE 12 Cb 0.02 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.63 1p0g h PHE 12 CO 0.01 0.44 0.00 1.03 -2.23 0.00 0.00 178.31 177.55 1p0g h SER 13 N 0.43 0.00 1.73 0.41 0.87 -1.03 -1.80 113.55 114.16 1p0g h SER 13 Ca 0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1p0g h SER 13 Cb 0.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1p0g h SER 13 CO 0.00 0.00 -0.15 0.50 -0.53 0.00 0.00 176.83 176.65 1p0g h LYS 14 N 0.00 0.00 0.00 2.24 3.64 -0.77 -2.88 116.57 118.80 1p0g h LYS 14 Ca 0.00 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.14 1p0g h LYS 14 Cb 0.44 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 1p0g h LYS 14 CO 0.00 0.00 -1.28 0.82 -2.27 0.00 0.00 179.45 176.72 1p0g h ILE 15 N 0.00 1.30 -0.54 2.00 1.08 -1.17 -3.32 117.51 116.87 1p0g h ILE 15 Ca 0.00 -3.05 -0.29 0.00 -0.39 0.00 0.00 64.86 61.13 1p0g h ILE 15 Cb 0.94 2.64 -0.17 0.00 -3.07 0.00 0.00 36.82 37.16 1p0g h ILE 15 CO 0.00 0.74 0.09 0.00 -0.69 0.00 0.00 178.15 178.29 1p0g n GLN 16 N -3.21 2.01 -0.22 2.37 -0.00 -1.13 -4.65 117.38 112.55 1p0g n GLN 16 Ca -0.07 -3.19 -0.09 0.00 -0.00 0.00 0.00 57.00 53.64 1p0g n GLN 16 Cb 0.98 -1.93 0.03 0.00 -0.00 0.00 0.00 30.24 29.31 1p0g n GLN 16 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.06 176.09 1p0g h ASN 17 N 1.07 1.05 -0.17 2.61 -1.24 -1.61 -2.65 115.58 114.64 1p0g h ASN 17 Ca 0.34 -0.30 0.04 0.00 0.71 0.00 0.00 56.30 57.08 1p0g h ASN 17 Cb 1.91 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 40.67 1p0g h ASN 17 CO 0.61 1.09 0.12 -2.24 -1.29 0.00 0.00 177.43 175.73 1p0g h ASP 18 N 0.98 0.06 -0.02 1.15 2.03 -1.88 -3.52 116.42 115.22 1p0g h ASP 18 Ca 0.18 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.47 1p0g h ASP 18 Cb 0.55 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.03 1p0g h ASP 18 CO 0.03 0.04 0.00 1.17 -1.03 0.00 0.00 179.24 179.45