#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 2.47 -2.05 0.00 3.00 -1.26 -4.38 118.16 115.95 1p0j n LYS 2 Ca 0.00 -2.98 -0.12 0.00 -0.00 0.00 0.00 58.31 55.21 1p0j n LYS 2 Cb 0.00 -2.17 0.05 0.00 0.00 0.00 0.00 35.03 32.91 1p0j n LYS 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1p0j n LYS 3 N -0.80 2.63 0.13 1.64 4.81 -1.26 -4.71 118.16 120.61 1p0j n LYS 3 Ca 0.58 -3.75 0.11 0.00 -0.87 0.00 0.00 58.31 54.37 1p0j n LYS 3 Cb 0.85 -1.87 0.50 0.00 0.02 0.00 0.00 35.03 34.53 1p0j n LYS 3 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1p0j n VAL 4 N -0.65 0.99 -0.33 3.15 0.31 -1.26 -2.46 118.33 118.08 1p0j n VAL 4 Ca 0.28 0.47 0.36 0.00 -0.01 0.00 0.00 64.34 65.44 1p0j n VAL 4 Cb 0.90 -1.43 0.68 0.00 -0.91 0.00 0.00 33.84 33.08 1p0j n VAL 4 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1p0j h PHE 5 N 0.00 0.00 -0.37 3.52 3.57 -1.96 0.82 116.94 122.51 1p0j h PHE 5 Ca 0.00 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 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 -0.04 -0.22 -2.23 0.00 0.00 178.31 175.82 1p0j h LYS 6 N 0.00 0.69 0.00 1.11 3.11 -1.90 -2.44 116.57 117.14 1p0j h LYS 6 Ca 0.58 -0.24 -0.03 0.00 -2.81 0.00 0.00 60.65 58.15 1p0j h LYS 6 Cb 2.68 -0.05 -0.00 0.00 -1.00 0.00 0.00 32.23 33.86 1p0j h LYS 6 CO -0.01 0.82 -0.15 0.00 -2.81 0.00 0.00 179.45 177.30 1p0j h ARG 7 N 0.50 0.00 -0.37 1.90 2.47 0.41 -1.84 114.38 117.45 1p0j h ARG 7 Ca 0.10 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.71 1p0j h ARG 7 Cb 0.53 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.84 1p0j h ARG 7 CO 0.03 0.15 -0.23 1.25 0.56 0.00 0.00 179.97 181.72 1p0j h LEU 8 N 0.00 0.74 -1.56 3.04 6.46 -1.23 -2.40 115.31 120.36 1p0j h LEU 8 Ca -0.00 -0.27 -0.05 0.00 -0.12 0.00 0.00 57.88 57.44 1p0j h LEU 8 Cb 0.30 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.02 1p0j h LEU 8 CO 0.02 0.96 -0.23 1.05 -0.62 0.00 0.00 178.44 179.61 1p0j h GLU 9 N 0.64 0.00 -0.17 1.25 -0.00 -1.01 -0.98 114.58 114.30 1p0j h GLU 9 Ca 0.09 0.00 -0.08 0.00 -0.00 0.00 0.00 59.36 59.37 1p0j h GLU 9 Cb 0.73 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.48 1p0j h GLU 9 CO 0.06 0.23 -0.19 -0.22 -0.00 0.00 0.00 179.01 178.89 1p0j h LYS 10 N 0.00 0.43 -0.08 1.06 3.11 -1.28 -2.06 116.57 117.75 1p0j h LYS 10 Ca -0.00 -0.24 -0.06 0.00 -2.81 0.00 0.00 60.65 57.54 1p0j h LYS 10 Cb 0.45 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.69 1p0j h LYS 10 CO 0.03 0.81 -0.24 1.25 -2.81 0.00 0.00 179.45 178.49 1p0j h LEU 11 N 0.07 0.13 -1.13 5.20 5.85 -1.10 -1.64 115.31 122.68 1p0j h LEU 11 Ca 0.02 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 1p0j h LEU 11 Cb 0.74 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1p0j h LEU 11 CO 0.05 0.37 -0.42 0.15 -0.34 0.00 0.00 178.44 178.26 1p0j h PHE 12 N 0.12 0.04 -0.31 1.25 3.04 -1.03 -2.59 116.94 117.46 1p0j h PHE 12 Ca 0.02 -0.01 -0.09 0.00 3.98 0.00 0.00 57.97 61.87 1p0j h PHE 12 Cb 0.50 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.98 1p0j h PHE 12 CO 0.00 0.45 -0.18 0.77 -2.02 0.00 0.00 178.31 177.33 1p0j h SER 13 N 0.03 0.56 -0.02 0.41 0.02 -0.57 -2.45 113.55 111.53 1p0j h SER 13 Ca -0.00 -0.17 -0.08 0.00 -0.84 0.00 0.00 61.79 60.69 1p0j h SER 13 Cb 0.75 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1p0j h SER 13 CO 0.06 0.76 -0.22 0.11 -1.14 0.00 0.00 176.83 176.39 1p0j h LYS 14 N 0.51 0.41 -0.06 3.45 1.57 -1.30 -2.29 116.57 118.86 1p0j h LYS 14 Ca 0.08 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 1p0j h LYS 14 Cb 0.60 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1p0j h LYS 14 CO 0.04 0.61 -0.40 0.82 -0.57 0.00 0.00 179.45 179.96 1p0j h ILE 15 N 0.37 1.30 -0.04 1.86 2.04 -1.30 -2.49 117.51 119.25 1p0j h ILE 15 Ca 0.06 -1.44 -0.11 0.00 1.00 0.00 0.00 64.86 64.37 1p0j h ILE 15 Cb 0.60 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 1p0j h ILE 15 CO 0.04 0.42 -0.49 -0.61 0.00 0.00 0.00 178.15 177.51 1p0j h GLN 16 N 0.10 0.11 -0.01 2.37 -0.00 -1.04 0.68 115.11 117.32 1p0j h GLN 16 Ca 0.01 -0.06 -0.15 0.00 -0.00 0.00 0.00 58.65 58.46 1p0j h GLN 16 Cb 0.76 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 28.22 1p0j h GLN 16 CO 0.06 0.58 -0.68 -0.91 0.00 0.00 0.00 178.83 177.87 1p0j h ASN 17 N 0.09 0.06 0.68 -0.69 2.35 -1.13 -3.17 115.58 113.77 1p0j h ASN 17 Ca 0.00 -0.04 -0.26 0.00 -0.55 0.00 0.00 56.30 55.45 1p0j h ASN 17 Cb 0.90 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 39.22 1p0j h ASN 17 CO 0.07 0.72 -1.40 -0.50 -1.65 0.00 0.00 177.43 174.68 1p0j h TRP 18 N 0.04 0.09 0.00 1.19 4.06 -1.20 -3.52 115.95 116.61 1p0j h TRP 18 Ca -0.01 -0.07 0.00 0.00 2.06 0.00 0.00 58.89 60.87 1p0j h TRP 18 Cb 1.20 -0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.36 1p0j h TRP 18 CO 0.01 1.08 0.00 1.63 -3.56 0.00 0.00 178.44 177.60