#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 2.49 -1.72 0.00 3.00 -1.26 -4.48 118.16 116.18 1p0g n LYS 2 Ca 0.00 -2.79 -0.21 0.00 -0.00 0.00 0.00 58.31 55.31 1p0g n LYS 2 Cb 0.00 -2.14 0.06 0.00 0.00 0.00 0.00 35.03 32.95 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 0.04 3.20 0.00 1.64 2.85 -1.26 -4.61 118.16 120.01 1p0g n LYS 3 Ca 0.50 -3.92 0.07 0.00 -1.05 0.00 0.00 58.31 53.91 1p0g n LYS 3 Cb 0.46 -2.19 0.36 0.00 -0.65 0.00 0.00 35.03 33.01 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 -0.80 0.72 -0.19 0.58 3.14 -1.26 -3.08 118.33 117.44 1p0g n VAL 4 Ca 0.43 0.18 0.30 0.00 -2.96 0.00 0.00 64.34 62.29 1p0g n VAL 4 Cb 0.91 -0.93 0.64 0.00 -1.06 0.00 0.00 33.84 33.41 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 -0.30 1.45 3.57 -1.97 0.77 116.94 120.46 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 0.19 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 -0.29 -0.22 -2.23 0.00 0.00 178.31 175.57 1p0g h LYS 6 N 0.00 0.72 -0.21 1.11 3.11 -1.96 -2.65 116.57 116.69 1p0g h LYS 6 Ca 0.45 -0.38 -0.05 0.00 -2.81 0.00 0.00 60.65 57.87 1p0g h LYS 6 Cb 2.28 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 33.51 1p0g h LYS 6 CO -0.00 0.99 -0.07 0.00 -2.81 0.00 0.00 179.45 177.56 1p0g h ARG 7 N 0.47 0.33 -0.39 1.90 2.47 0.28 -1.84 114.38 117.60 1p0g h ARG 7 Ca 0.05 -0.07 -0.07 0.00 -1.26 0.00 0.00 59.98 58.63 1p0g h ARG 7 Cb 0.86 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.11 1p0g h ARG 7 CO 0.07 0.41 -0.04 -0.07 0.56 0.00 0.00 179.97 180.90 1p0g h LEU 8 N 0.31 0.63 -1.18 3.04 3.38 -1.25 -2.01 115.31 118.23 1p0g h LEU 8 Ca 0.07 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1p0g h LEU 8 Cb 0.33 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1p0g h LEU 8 CO 0.02 0.72 -0.31 -0.33 0.09 0.00 0.00 178.44 178.63 1p0g h GLU 9 N 0.61 0.16 -0.35 1.13 5.08 -0.99 -1.69 114.58 118.53 1p0g h GLU 9 Ca 0.12 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.26 1p0g h GLU 9 Cb 0.45 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1p0g h GLU 9 CO 0.02 0.46 -0.42 -0.22 -1.00 0.00 0.00 179.01 177.85 1p0g h LYS 10 N 0.15 0.90 -0.11 2.33 3.64 -1.08 -2.36 116.57 120.03 1p0g h LYS 10 Ca 0.02 -0.49 -0.08 0.00 -1.27 0.00 0.00 60.65 58.82 1p0g h LYS 10 Cb 0.63 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1p0g h LYS 10 CO 0.05 1.14 -0.31 -0.07 -2.27 0.00 0.00 179.45 177.98 1p0g h LEU 11 N 0.72 0.21 -1.07 5.20 -0.00 -1.04 -1.97 115.31 117.36 1p0g h LEU 11 Ca 0.05 -0.07 -0.07 0.00 -0.00 0.00 0.00 57.88 57.79 1p0g h LEU 11 Cb 1.01 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 41.61 1p0g h LEU 11 CO 0.10 0.52 -0.35 0.15 -0.00 0.00 0.00 178.44 178.86 1p0g h PHE 12 N 0.19 0.00 0.00 1.13 3.57 -1.10 -2.41 116.94 118.31 1p0g h PHE 12 Ca 0.03 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 1p0g h PHE 12 Cb 0.65 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.39 1p0g h PHE 12 CO 0.01 0.35 -0.14 0.77 -2.23 0.00 0.00 178.31 177.07 1p0g h SER 13 N 0.00 0.00 1.86 0.41 0.02 -0.82 -2.69 113.55 112.33 1p0g h SER 13 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1p0g h SER 13 Cb 0.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.35 1p0g h SER 13 CO 0.05 0.14 -0.09 0.07 -1.14 0.00 0.00 176.83 175.85 1p0g h LYS 14 N 0.00 0.00 0.00 3.45 5.09 -1.24 -1.78 116.57 122.09 1p0g h LYS 14 Ca -0.00 0.00 -0.20 0.00 0.09 0.00 0.00 60.65 60.54 1p0g h LYS 14 Cb 0.80 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 33.10 1p0g h LYS 14 CO 0.02 0.00 -1.18 0.82 -2.09 0.00 0.00 179.45 177.02 1p0g h ILE 15 N 0.00 1.03 -0.01 0.07 1.08 -1.42 -3.32 117.51 114.94 1p0g h ILE 15 Ca 0.00 -2.66 0.00 0.00 -0.39 0.00 0.00 64.86 61.81 1p0g h ILE 15 Cb 0.97 2.46 0.00 0.00 -3.07 0.00 0.00 36.82 37.18 1p0g h ILE 15 CO 0.00 0.59 -0.55 0.00 -0.69 0.00 0.00 178.15 177.50 1p0g n GLN 16 N -3.14 1.04 -0.86 2.37 10.64 -1.12 -4.27 117.38 122.05 1p0g n GLN 16 Ca -0.06 -0.86 -0.11 0.00 -1.83 0.00 0.00 57.00 54.14 1p0g n GLN 16 Cb 0.90 -1.48 0.19 0.00 -0.86 0.00 0.00 30.24 28.99 1p0g n GLN 16 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 1p0g n ASN 17 N -0.23 3.88 -0.06 2.61 5.15 -0.67 -4.11 115.26 121.82 1p0g n ASN 17 Ca 0.09 -3.06 -0.10 0.00 -0.60 0.00 0.00 54.58 50.90 1p0g n ASN 17 Cb 0.45 -0.72 -0.15 0.00 -0.53 0.00 0.00 39.78 38.83 1p0g n ASN 17 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1p0g n ASP 18 N -0.38 0.61 -0.30 1.20 2.03 -1.26 -5.02 116.55 113.43 1p0g n ASP 18 Ca 0.38 0.20 0.15 0.00 0.52 0.00 0.00 54.79 56.03 1p0g n ASP 18 Cb 1.27 0.35 0.68 0.00 -0.72 0.00 0.00 41.12 42.69 1p0g n ASP 18 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45