#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 2.57 -2.40 0.00 0.00 -1.26 -4.35 118.16 112.72 1p0g n LYS 2 Ca 0.00 -3.00 -0.02 0.00 0.00 0.00 0.00 58.31 55.29 1p0g n LYS 2 Cb 0.00 -2.19 0.05 0.00 0.00 0.00 0.00 35.03 32.89 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 -0.11 1.57 0.00 1.64 2.85 -1.26 -4.77 118.16 118.09 1p0g n LYS 3 Ca 0.52 -3.26 0.07 0.00 -1.05 0.00 0.00 58.31 54.59 1p0g n LYS 3 Cb 0.41 -1.35 0.35 0.00 -0.65 0.00 0.00 35.03 33.79 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 -0.40 0.79 0.01 0.58 3.14 -1.26 -2.90 118.33 118.29 1p0g n VAL 4 Ca 0.11 0.20 0.22 0.00 -2.96 0.00 0.00 64.34 61.91 1p0g n VAL 4 Cb 0.89 -0.94 0.65 0.00 -1.06 0.00 0.00 33.84 33.37 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 -0.25 1.45 3.57 -1.96 0.42 116.94 120.17 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 0.21 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 1p0g h PHE 5 CO 0.00 0.00 -0.26 -0.22 -2.23 0.00 0.00 178.31 175.60 1p0g h LYS 6 N 0.00 0.61 -0.21 1.11 1.63 -1.96 -2.80 116.57 114.96 1p0g h LYS 6 Ca 0.28 -0.33 -0.03 0.00 -0.85 0.00 0.00 60.65 59.72 1p0g h LYS 6 Cb 1.65 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 33.28 1p0g h LYS 6 CO -0.00 0.93 0.01 0.00 -3.45 0.00 0.00 179.45 176.94 1p0g h ARG 7 N 0.32 0.30 -0.64 1.90 3.08 -0.43 -1.53 114.38 117.38 1p0g h ARG 7 Ca 0.04 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1p0g h ARG 7 Cb 0.83 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.80 1p0g h ARG 7 CO 0.06 0.32 0.21 1.25 -1.07 0.00 0.00 179.97 180.74 1p0g h LEU 8 N 0.30 0.90 -1.01 3.04 5.85 -1.27 -1.21 115.31 121.91 1p0g h LEU 8 Ca 0.07 -0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.54 1p0g h LEU 8 Cb 0.18 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1p0g h LEU 8 CO 0.00 0.84 -0.40 -0.33 -0.34 0.00 0.00 178.44 178.22 1p0g h GLU 9 N 0.94 0.20 -0.12 1.25 5.08 -1.04 -2.49 114.58 118.39 1p0g h GLU 9 Ca 0.21 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 1p0g h GLU 9 Cb 0.26 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1p0g h GLU 9 CO -0.01 0.57 -0.47 0.87 -1.00 0.00 0.00 179.01 178.97 1p0g h LYS 10 N 0.17 0.31 -0.19 2.33 1.57 -0.83 -2.73 116.57 117.19 1p0g h LYS 10 Ca 0.02 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.54 1p0g h LYS 10 Cb 0.78 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1p0g h LYS 10 CO 0.06 0.72 -0.27 1.25 -0.57 0.00 0.00 179.45 180.64 1p0g h LEU 11 N 0.25 0.37 -1.03 2.94 7.12 -0.82 -2.37 115.31 121.77 1p0g h LEU 11 Ca 0.01 -0.12 -0.09 0.00 0.13 0.00 0.00 57.88 57.82 1p0g h LEU 11 Cb 0.93 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.94 1p0g h LEU 11 CO 0.08 0.63 -0.25 0.15 -0.13 0.00 0.00 178.44 178.92 1p0g h PHE 12 N 0.33 0.43 0.00 1.25 3.57 -1.18 -1.62 116.94 119.72 1p0g h PHE 12 Ca 0.05 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1p0g h PHE 12 Cb 0.64 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.27 1p0g h PHE 12 CO 0.02 0.62 0.00 1.03 -2.23 0.00 0.00 178.31 177.74 1p0g h SER 13 N 0.35 0.00 1.82 0.41 0.87 -1.22 -1.89 113.55 113.88 1p0g h SER 13 Ca 0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1p0g h SER 13 Cb 0.63 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1p0g h SER 13 CO 0.05 0.00 -0.07 0.11 -0.53 0.00 0.00 176.83 176.38 1p0g h LYS 14 N 0.00 0.00 0.03 2.24 1.57 -1.04 0.54 116.57 119.90 1p0g h LYS 14 Ca 0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 1p0g h LYS 14 Cb 0.49 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 1p0g h LYS 14 CO 0.00 0.00 -1.19 0.82 -0.57 0.00 0.00 179.45 178.51 1p0g h ILE 15 N 0.00 1.51 0.00 1.86 2.04 -1.19 -3.40 117.51 118.33 1p0g h ILE 15 Ca 0.00 -3.22 -0.42 0.00 1.00 0.00 0.00 64.86 62.23 1p0g h ILE 15 Cb 0.94 2.79 -0.06 0.00 -0.74 0.00 0.00 36.82 39.75 1p0g h ILE 15 CO 0.00 0.88 -2.39 1.67 0.00 0.00 0.00 178.15 178.30 1p0g n GLN 16 N -3.33 0.53 -3.63 2.37 7.27 -1.16 -5.00 117.38 114.43 1p0g n GLN 16 Ca -0.05 0.23 -0.31 0.00 0.07 0.00 0.00 57.00 56.94 1p0g n GLN 16 Cb 0.98 -1.39 -0.04 0.00 2.41 0.00 0.00 30.24 32.19 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 -7.21 6.49 -0.04 1.69 3.84 0.19 -5.05 114.94 114.85 1p0g s ASN 17 Ca -0.35 0.61 -0.03 0.00 0.21 0.00 0.00 52.86 53.30 1p0g s ASN 17 Cb 0.13 -2.10 -0.02 0.00 -0.55 0.00 0.00 41.25 38.72 1p0g s ASN 17 CO 0.44 0.01 0.20 -0.78 -2.79 0.00 0.00 177.10 174.18 1p0g h ASP 18 N 2.63 -0.09 -0.00 -4.21 1.82 -1.84 -3.34 116.42 111.39 1p0g h ASP 18 Ca -0.46 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.18 1p0g h ASP 18 Cb 1.17 0.02 0.00 0.00 0.68 0.00 0.00 39.33 41.20 1p0g h ASP 18 CO 0.71 0.15 0.00 2.29 -1.61 0.00 0.00 179.24 180.78