#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 3.72 -1.24 0.00 0.00 -1.26 -4.70 118.16 114.69 1p0g n LYS 2 Ca 0.00 -3.93 -0.30 0.00 0.00 0.00 0.00 58.31 54.08 1p0g n LYS 2 Cb 0.00 -2.34 0.10 0.00 0.00 0.00 0.00 35.03 32.79 1p0g n LYS 2 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1p0g n LYS 3 N -0.37 2.47 0.00 1.64 2.85 -1.26 -4.34 118.16 119.15 1p0g n LYS 3 Ca 0.51 -2.99 0.09 0.00 -1.05 0.00 0.00 58.31 54.87 1p0g n LYS 3 Cb 0.24 -2.17 0.45 0.00 -0.65 0.00 0.00 35.03 32.90 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 -0.82 0.46 -0.10 0.58 3.14 -1.26 -3.25 118.33 117.08 1p0g n VAL 4 Ca 0.58 0.12 0.26 0.00 -2.96 0.00 0.00 64.34 62.33 1p0g n VAL 4 Cb 0.89 -0.82 0.62 0.00 -1.06 0.00 0.00 33.84 33.47 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 -0.20 1.45 3.57 -2.00 0.66 116.94 120.43 1p0g h PHE 5 Ca 0.00 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 1p0g h PHE 5 Cb 0.17 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.91 1p0g h PHE 5 CO 0.00 0.00 -0.35 -0.22 -2.23 0.00 0.00 178.31 175.51 1p0g h LYS 6 N 0.00 0.58 -0.05 1.11 3.64 -1.95 -2.86 116.57 117.05 1p0g h LYS 6 Ca 0.38 -0.36 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1p0g h LYS 6 Cb 2.07 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.93 1p0g h LYS 6 CO -0.00 0.97 -0.08 0.00 -2.27 0.00 0.00 179.45 178.07 1p0g h ARG 7 N 0.25 0.07 -0.28 1.90 2.47 0.05 -0.71 114.38 118.13 1p0g h ARG 7 Ca 0.01 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1p0g h ARG 7 Cb 0.94 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.23 1p0g h ARG 7 CO 0.08 0.15 0.11 1.25 0.56 0.00 0.00 179.97 182.12 1p0g h LEU 8 N 0.07 0.35 -0.68 3.04 5.85 -1.23 -1.81 115.31 120.89 1p0g h LEU 8 Ca 0.02 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1p0g h LEU 8 Cb 0.18 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1p0g h LEU 8 CO 0.01 0.33 0.38 -0.33 -0.34 0.00 0.00 178.44 178.49 1p0g h GLU 9 N 0.39 0.94 -0.26 1.25 5.08 -1.05 -0.09 114.58 120.84 1p0g h GLU 9 Ca 0.10 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 1p0g h GLU 9 Cb 0.09 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1p0g h GLU 9 CO -0.01 0.69 -0.23 -0.22 -1.00 0.00 0.00 179.01 178.24 1p0g h LYS 10 N 0.93 0.50 -0.14 2.33 3.64 -1.37 -2.16 116.57 120.30 1p0g h LYS 10 Ca 0.24 -0.18 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 1p0g h LYS 10 Cb 0.02 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1p0g h LYS 10 CO -0.04 0.69 -0.22 1.25 -2.27 0.00 0.00 179.45 178.86 1p0g h LEU 11 N 0.44 0.23 -1.17 5.20 5.85 -0.59 -2.17 115.31 123.11 1p0g h LEU 11 Ca 0.07 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1p0g h LEU 11 Cb 0.64 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1p0g h LEU 11 CO 0.05 0.46 0.10 0.15 -0.34 0.00 0.00 178.44 178.86 1p0g h PHE 12 N 0.21 0.70 0.00 1.25 3.57 -0.37 -0.59 116.94 121.71 1p0g h PHE 12 Ca 0.04 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1p0g h PHE 12 Cb 0.52 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1p0g h PHE 12 CO 0.01 0.60 0.00 0.77 -2.23 0.00 0.00 178.31 177.46 1p0g h SER 13 N 0.66 0.00 1.51 0.41 0.02 -1.24 -1.79 113.55 113.11 1p0g h SER 13 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1p0g h SER 13 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1p0g h SER 13 CO -0.00 0.00 -0.44 0.50 -1.14 0.00 0.00 176.83 175.75 1p0g h LYS 14 N 0.00 0.00 0.01 3.45 1.63 -1.00 -2.55 116.57 118.10 1p0g h LYS 14 Ca 0.00 0.00 -0.26 0.00 -0.85 0.00 0.00 60.65 59.54 1p0g h LYS 14 Cb 0.41 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.00 1p0g h LYS 14 CO 0.00 0.00 -1.38 0.82 -3.45 0.00 0.00 179.45 175.44 1p0g h ILE 15 N 0.00 1.26 -1.62 2.00 2.04 -1.08 -3.41 117.51 116.70 1p0g h ILE 15 Ca 0.00 -3.03 -0.47 0.00 1.00 0.00 0.00 64.86 62.36 1p0g h ILE 15 Cb 0.97 2.64 -0.32 0.00 -0.74 0.00 0.00 36.82 39.37 1p0g h ILE 15 CO 0.00 0.73 -0.92 0.00 0.00 0.00 0.00 178.15 177.96 1p0g n GLN 16 N -3.22 0.61 -0.87 2.37 1.13 -1.06 -5.13 117.38 111.20 1p0g n GLN 16 Ca -0.09 -2.85 -0.29 0.00 -1.94 0.00 0.00 57.00 51.83 1p0g n GLN 16 Cb 1.00 -1.37 0.23 0.00 0.11 0.00 0.00 30.24 30.21 1p0g n GLN 16 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1p0g s ASN 17 N -0.89 1.32 -0.14 1.08 0.01 -0.96 -4.81 114.94 110.54 1p0g s ASN 17 Ca 0.34 1.13 -0.09 0.00 -0.71 0.00 0.00 52.86 53.53 1p0g s ASN 17 Cb 0.14 -1.74 -0.04 0.00 0.41 0.00 0.00 41.25 40.03 1p0g s ASN 17 CO -0.15 -3.94 -0.12 -0.78 -1.51 0.00 0.00 177.10 170.60 1p0g h ASP 18 N -2.45 0.00 -0.03 -1.22 3.58 -2.01 -3.51 116.42 110.78 1p0g h ASP 18 Ca -0.55 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 56.86 1p0g h ASP 18 Cb 1.33 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.38 1p0g h ASP 18 CO 0.49 0.77 0.00 1.17 -2.88 0.00 0.00 179.24 178.79