#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0j n LYS 2 N 0.00 2.29 -2.64 0.00 0.00 -1.26 -4.26 118.16 112.29 1p0j n LYS 2 Ca 0.00 -2.88 0.01 0.00 0.00 0.00 0.00 58.31 55.43 1p0j n LYS 2 Cb 0.00 -2.13 0.05 0.00 0.00 0.00 0.00 35.03 32.95 1p0j n LYS 2 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1p0j n LYS 3 N -0.94 1.48 0.10 1.64 2.85 -1.26 -4.80 118.16 117.22 1p0j n LYS 3 Ca 0.57 -3.26 0.09 0.00 -1.05 0.00 0.00 58.31 54.66 1p0j n LYS 3 Cb 1.29 -1.35 0.42 0.00 -0.65 0.00 0.00 35.03 34.74 1p0j n LYS 3 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90 1p0j n VAL 4 N -0.46 1.10 -0.06 0.58 3.14 -1.26 -2.34 118.33 119.03 1p0j n VAL 4 Ca 0.06 0.43 0.25 0.00 -2.96 0.00 0.00 64.34 62.12 1p0j n VAL 4 Cb 0.85 -1.36 0.62 0.00 -1.06 0.00 0.00 33.84 32.89 1p0j n VAL 4 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 1p0j h PHE 5 N 0.00 0.00 -0.16 1.45 3.57 -1.95 0.89 116.94 120.74 1p0j h PHE 5 Ca 0.00 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.36 1p0j h PHE 5 Cb 0.18 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1p0j h PHE 5 CO 0.00 0.00 -0.50 -0.22 -2.23 0.00 0.00 178.31 175.36 1p0j h LYS 6 N 0.00 0.44 -0.06 1.11 3.64 -1.89 -2.49 116.57 117.32 1p0j h LYS 6 Ca 0.34 -0.25 -0.11 0.00 -1.27 0.00 0.00 60.65 59.36 1p0j h LYS 6 Cb 1.94 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.76 1p0j h LYS 6 CO -0.00 0.84 -0.47 0.00 -2.27 0.00 0.00 179.45 177.55 1p0j h ARG 7 N 0.35 0.14 -0.32 1.90 2.47 0.58 -2.20 114.38 117.30 1p0j h ARG 7 Ca 0.02 -0.07 -0.08 0.00 -1.26 0.00 0.00 59.98 58.59 1p0j h ARG 7 Cb 1.00 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.31 1p0j h ARG 7 CO 0.09 0.58 -0.10 -0.07 0.56 0.00 0.00 179.97 181.03 1p0j h LEU 8 N 0.12 0.64 -1.68 3.04 4.07 -1.34 -1.95 115.31 118.21 1p0j h LEU 8 Ca 0.01 -0.38 -0.04 0.00 0.08 0.00 0.00 57.88 57.55 1p0j h LEU 8 Cb 0.87 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.43 1p0j h LEU 8 CO 0.07 0.87 -0.17 1.05 -1.08 0.00 0.00 178.44 179.18 1p0j h GLU 9 N 0.41 0.00 -0.27 1.13 4.11 -1.30 -2.34 114.58 116.32 1p0j h GLU 9 Ca 0.08 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.38 1p0j h GLU 9 Cb 0.60 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1p0j h GLU 9 CO 0.04 0.17 -0.32 -0.22 0.07 0.00 0.00 179.01 178.74 1p0j h LYS 10 N 0.00 0.69 -0.26 1.06 3.64 -0.94 -2.71 116.57 118.05 1p0j h LYS 10 Ca -0.00 -0.39 -0.04 0.00 -1.27 0.00 0.00 60.65 58.95 1p0j h LYS 10 Cb 0.45 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1p0j h LYS 10 CO 0.02 1.00 -0.04 -0.07 -2.27 0.00 0.00 179.45 178.10 1p0j h LEU 11 N 0.42 0.37 -1.44 5.20 3.38 -0.87 -1.20 115.31 121.16 1p0j h LEU 11 Ca 0.03 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1p0j h LEU 11 Cb 0.90 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1p0j h LEU 11 CO 0.08 0.46 -0.20 0.15 0.09 0.00 0.00 178.44 179.02 1p0j h PHE 12 N 0.38 0.12 -0.41 1.13 3.57 -1.26 -1.90 116.94 118.58 1p0j h PHE 12 Ca 0.08 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 1p0j h PHE 12 Cb 0.31 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1p0j h PHE 12 CO 0.01 0.31 0.14 0.77 -2.23 0.00 0.00 178.31 177.31 1p0j h SER 13 N 0.11 0.54 -0.45 0.41 0.02 -0.90 -1.64 113.55 111.64 1p0j h SER 13 Ca 0.02 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1p0j h SER 13 Cb 0.42 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 1p0j h SER 13 CO 0.03 0.51 0.24 0.50 -1.14 0.00 0.00 176.83 176.97 1p0j h LYS 14 N 0.59 0.66 -0.15 3.45 3.64 -1.29 -1.01 116.57 122.47 1p0j h LYS 14 Ca 0.14 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1p0j h LYS 14 Cb 0.16 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1p0j h LYS 14 CO -0.01 0.51 -0.04 0.82 -2.27 0.00 0.00 179.45 178.46 1p0j h ILE 15 N 0.67 1.12 -0.19 2.00 1.08 -1.30 -1.42 117.51 119.47 1p0j h ILE 15 Ca 0.17 -0.49 -0.05 0.00 -0.39 0.00 0.00 64.86 64.09 1p0j h ILE 15 Cb 0.05 1.05 -0.01 0.00 -3.07 0.00 0.00 36.82 34.84 1p0j h ILE 15 CO -0.02 0.16 -0.12 -0.61 -0.69 0.00 0.00 178.15 176.87 1p0j h GLN 16 N 0.21 0.30 -0.08 2.37 5.75 -1.11 0.56 115.11 123.11 1p0j h GLN 16 Ca 0.05 -0.07 -0.09 0.00 -0.15 0.00 0.00 58.65 58.39 1p0j h GLN 16 Cb 0.21 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 1p0j h GLN 16 CO 0.01 0.43 -0.35 -0.91 -2.65 0.00 0.00 178.83 175.36 1p0j h ASN 17 N 0.29 0.16 0.66 -0.69 4.21 -1.19 -2.94 115.58 116.08 1p0j h ASN 17 Ca 0.06 -0.06 -0.27 0.00 1.21 0.00 0.00 56.30 57.24 1p0j h ASN 17 Cb 0.39 -0.04 -0.03 0.00 -1.12 0.00 0.00 38.32 37.52 1p0j h ASN 17 CO 0.02 0.51 -1.41 -0.50 -1.29 0.00 0.00 177.43 174.75 1p0j h TRP 18 N 0.14 0.12 0.00 1.19 4.06 -1.28 -3.52 115.95 116.66 1p0j h TRP 18 Ca 0.02 -0.09 0.00 0.00 2.06 0.00 0.00 58.89 60.88 1p0j h TRP 18 Cb 0.69 -0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.84 1p0j h TRP 18 CO 0.01 1.11 0.00 1.63 -3.56 0.00 0.00 178.44 177.63