#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 3.73 -4.22 0.00 4.81 -1.26 -4.81 118.16 116.41 1p0g n LYS 2 Ca 0.00 -3.90 -0.37 0.00 -0.87 0.00 0.00 58.31 53.18 1p0g n LYS 2 Cb 0.00 -2.34 -0.04 0.00 0.02 0.00 0.00 35.03 32.67 1p0g n LYS 2 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1p0g n LYS 3 N -0.30 -2.52 0.00 1.64 0.00 -1.26 -4.74 118.16 110.98 1p0g n LYS 3 Ca 0.52 0.31 0.07 0.00 0.00 0.00 0.00 58.31 59.20 1p0g n LYS 3 Cb 0.25 -5.00 0.35 0.00 0.00 0.00 0.00 35.03 30.63 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 -4.22 0.75 -0.02 3.15 0.31 -1.26 -2.91 118.33 114.12 1p0g n VAL 4 Ca 0.08 0.19 0.24 0.00 -0.01 0.00 0.00 64.34 64.84 1p0g n VAL 4 Cb 0.48 -0.94 0.64 0.00 -0.91 0.00 0.00 33.84 33.11 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 -0.26 3.52 3.57 -1.99 0.86 116.94 122.64 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 -0.42 -0.22 -2.23 0.00 0.00 178.31 175.44 1p0g h LYS 6 N 0.00 0.64 -0.30 1.11 3.64 -1.92 -2.75 116.57 116.99 1p0g h LYS 6 Ca 0.31 -0.34 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1p0g h LYS 6 Cb 1.77 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.59 1p0g h LYS 6 CO -0.00 0.94 0.03 0.00 -2.27 0.00 0.00 179.45 178.15 1p0g h ARG 7 N 0.52 0.44 -0.78 1.90 2.47 0.49 -2.01 114.38 117.42 1p0g h ARG 7 Ca 0.04 -0.08 -0.05 0.00 -1.26 0.00 0.00 59.98 58.64 1p0g h ARG 7 Cb 0.94 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 29.16 1p0g h ARG 7 CO 0.09 0.45 0.30 1.25 0.56 0.00 0.00 179.97 182.61 1p0g h LEU 8 N 0.43 1.08 -1.22 3.04 6.46 -1.41 -1.54 115.31 122.14 1p0g h LEU 8 Ca 0.10 -0.18 -0.07 0.00 -0.12 0.00 0.00 57.88 57.61 1p0g h LEU 8 Cb 0.23 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.87 1p0g h LEU 8 CO 0.00 0.96 -0.26 -0.33 -0.62 0.00 0.00 178.44 178.19 1p0g h GLU 9 N 1.13 0.20 -0.29 1.25 4.39 -1.28 -2.24 114.58 117.73 1p0g h GLU 9 Ca 0.26 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.78 1p0g h GLU 9 Cb 0.23 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1p0g h GLU 9 CO -0.02 0.46 -0.29 0.87 -1.16 0.00 0.00 179.01 178.86 1p0g h LYS 10 N 0.18 0.61 -0.52 2.33 6.56 -0.82 -2.47 116.57 122.44 1p0g h LYS 10 Ca 0.03 -0.26 -0.07 0.00 -1.06 0.00 0.00 60.65 59.28 1p0g h LYS 10 Cb 0.57 -0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.19 1p0g h LYS 10 CO 0.04 0.83 0.03 1.25 -2.06 0.00 0.00 179.45 179.54 1p0g h LEU 11 N 0.52 0.83 -1.14 2.94 5.85 -0.73 -2.16 115.31 121.42 1p0g h LEU 11 Ca 0.07 -0.20 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 1p0g h LEU 11 Cb 0.77 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1p0g h LEU 11 CO 0.06 0.87 -0.24 0.15 -0.34 0.00 0.00 178.44 178.95 1p0g h PHE 12 N 0.81 0.34 0.00 1.25 3.04 -1.19 -1.48 116.94 119.71 1p0g h PHE 12 Ca 0.16 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 62.05 1p0g h PHE 12 Cb 0.44 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 38.86 1p0g h PHE 12 CO 0.03 0.53 0.00 1.03 -2.02 0.00 0.00 178.31 177.87 1p0g h SER 13 N 0.28 0.00 1.49 0.41 0.87 -0.95 -2.51 113.55 113.13 1p0g h SER 13 Ca 0.05 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.56 1p0g h SER 13 Cb 0.58 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 1p0g h SER 13 CO 0.04 0.00 -0.53 0.50 -0.53 0.00 0.00 176.83 176.31 1p0g h LYS 14 N 0.00 0.00 0.00 2.24 3.64 -0.72 -2.30 116.57 119.43 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 0.58 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.36 1p0g h LYS 14 CO 0.00 0.17 -1.31 0.82 -2.27 0.00 0.00 179.45 176.86 1p0g h ILE 15 N 0.00 1.19 0.07 2.00 2.04 -1.17 -2.85 117.51 118.79 1p0g h ILE 15 Ca -0.02 -2.93 -0.18 0.00 1.00 0.00 0.00 64.86 62.73 1p0g h ILE 15 Cb 1.18 2.57 -0.00 0.00 -0.74 0.00 0.00 36.82 39.83 1p0g h ILE 15 CO 0.02 0.68 -0.90 -0.61 0.00 0.00 0.00 178.15 177.34 1p0g h GLN 16 N 0.00 0.15 0.05 2.37 -0.00 -1.55 -3.14 115.11 112.99 1p0g h GLN 16 Ca -0.14 -0.26 -0.00 0.00 -0.00 0.00 0.00 58.65 58.25 1p0g h GLN 16 Cb 1.84 0.10 0.00 0.00 0.00 0.00 0.00 27.48 29.41 1p0g h GLN 16 CO 0.10 1.12 -0.02 -0.97 0.00 0.00 0.00 178.83 179.06 1p0g h ASN 17 N -0.62 -0.06 -1.10 -0.69 -1.24 -1.58 -3.10 115.58 107.20 1p0g h ASN 17 Ca -0.20 -0.25 -0.56 0.00 0.71 0.00 0.00 56.30 56.00 1p0g h ASN 17 Cb 1.46 0.01 -0.22 0.00 0.73 0.00 0.00 38.32 40.31 1p0g h ASN 17 CO 0.02 0.22 0.67 0.47 -1.29 0.00 0.00 177.43 177.52 1p0g n ASP 18 N -4.99 7.04 -0.00 1.15 9.92 -1.08 -5.09 116.55 123.49 1p0g n ASP 18 Ca -0.08 -3.46 0.16 0.00 -0.53 0.00 0.00 54.79 50.88 1p0g n ASP 18 Cb 0.17 -1.09 0.95 0.00 -0.64 0.00 0.00 41.12 40.51 1p0g n ASP 18 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62