#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 0.55 -1.48 0.00 2.85 -1.26 -3.32 118.16 115.50 1p0j n LYS 2 Ca 0.00 0.01 -0.20 0.00 -1.05 0.00 0.00 58.31 57.07 1p0j n LYS 2 Cb 0.00 -1.50 0.09 0.00 -0.65 0.00 0.00 35.03 32.97 1p0j n LYS 2 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1p0j n LYS 3 N -1.21 2.83 0.10 -1.58 3.00 -1.26 -4.57 118.16 115.48 1p0j n LYS 3 Ca 0.16 -3.67 0.10 0.00 -0.00 0.00 0.00 58.31 54.90 1p0j n LYS 3 Cb 0.20 -2.13 0.43 0.00 0.00 0.00 0.00 35.03 33.53 1p0j n LYS 3 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1p0j n VAL 4 N -0.89 1.03 -0.66 3.15 3.14 -1.21 -2.88 118.33 120.02 1p0j n VAL 4 Ca 0.44 0.39 0.51 0.00 -2.96 0.00 0.00 64.34 62.72 1p0j n VAL 4 Cb 0.91 -1.32 0.81 0.00 -1.06 0.00 0.00 33.84 33.19 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 0.05 0.02 1.45 3.57 -1.90 0.86 116.94 120.99 1p0j h PHE 5 Ca 0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1p0j h PHE 5 Cb 0.21 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.94 1p0j h PHE 5 CO 0.00 -0.02 -0.01 -0.22 -2.23 0.00 0.00 178.31 175.83 1p0j h LYS 6 N 0.00 -0.03 0.00 1.11 3.64 -1.94 -2.25 116.57 117.11 1p0j h LYS 6 Ca 0.91 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 60.27 1p0j h LYS 6 Cb 3.58 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 35.40 1p0j h LYS 6 CO -0.05 0.33 -0.08 0.00 -2.27 0.00 0.00 179.45 177.38 1p0j h ARG 7 N -0.39 0.00 -0.24 1.90 3.08 0.46 -0.83 114.38 118.36 1p0j h ARG 7 Ca -0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 1p0j h ARG 7 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1p0j h ARG 7 CO 0.00 0.08 -0.21 -0.07 -1.07 0.00 0.00 179.97 178.71 1p0j h LEU 8 N 0.00 0.42 -1.32 3.04 3.38 -1.00 -2.24 115.31 117.58 1p0j h LEU 8 Ca -0.00 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1p0j h LEU 8 Cb 0.15 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1p0j h LEU 8 CO 0.01 0.64 -0.22 1.05 0.09 0.00 0.00 178.44 180.01 1p0j h GLU 9 N 0.39 0.17 -0.21 1.13 4.11 -0.56 -0.65 114.58 118.96 1p0j h GLU 9 Ca 0.06 -0.05 -0.09 0.00 0.07 0.00 0.00 59.36 59.35 1p0j h GLU 9 Cb 0.58 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1p0j h GLU 9 CO 0.04 0.39 -0.23 0.87 0.07 0.00 0.00 179.01 180.15 1p0j h LYS 10 N 0.16 0.53 -0.09 1.06 1.57 -1.31 -2.36 116.57 116.14 1p0j h LYS 10 Ca 0.03 -0.29 -0.06 0.00 -1.87 0.00 0.00 60.65 58.46 1p0j h LYS 10 Cb 0.49 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1p0j h LYS 10 CO 0.03 0.87 -0.20 -0.07 -0.57 0.00 0.00 179.45 179.52 1p0j h LEU 11 N 0.21 0.14 -1.18 2.94 3.38 -1.14 -1.61 115.31 118.05 1p0j h LEU 11 Ca 0.03 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1p0j h LEU 11 Cb 0.78 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1p0j h LEU 11 CO 0.06 0.35 -0.32 0.15 0.09 0.00 0.00 178.44 178.76 1p0j h PHE 12 N 0.14 0.16 -0.50 1.13 3.04 -0.92 -2.53 116.94 117.46 1p0j h PHE 12 Ca 0.03 -0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.86 1p0j h PHE 12 Cb 0.44 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.89 1p0j h PHE 12 CO 0.00 0.46 -0.01 1.03 -2.02 0.00 0.00 178.31 177.78 1p0j h SER 13 N 0.13 0.82 -0.52 0.41 0.87 -0.75 -1.79 113.55 112.72 1p0j h SER 13 Ca 0.02 -0.21 -0.09 0.00 -1.23 0.00 0.00 61.79 60.28 1p0j h SER 13 Cb 0.64 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 1p0j h SER 13 CO 0.05 0.89 -0.01 0.11 -0.53 0.00 0.00 176.83 177.34 1p0j h LYS 14 N 0.79 0.96 -0.05 2.24 1.79 -1.32 -2.21 116.57 118.76 1p0j h LYS 14 Ca 0.15 -0.29 -0.07 0.00 -2.18 0.00 0.00 60.65 58.26 1p0j h LYS 14 Cb 0.48 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.03 1p0j h LYS 14 CO 0.02 0.95 -0.30 0.82 -1.08 0.00 0.00 179.45 179.86 1p0j h ILE 15 N 0.88 1.24 -0.08 1.86 2.04 -1.19 -2.17 117.51 120.08 1p0j h ILE 15 Ca 0.16 -1.12 -0.11 0.00 1.00 0.00 0.00 64.86 64.79 1p0j h ILE 15 Cb 0.52 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1p0j h ILE 15 CO 0.03 0.33 -0.43 -0.61 0.00 0.00 0.00 178.15 177.47 1p0j h GLN 16 N 0.08 0.18 -0.03 2.37 4.15 -0.75 0.14 115.11 121.25 1p0j h GLN 16 Ca 0.01 -0.09 -0.14 0.00 0.77 0.00 0.00 58.65 59.20 1p0j h GLN 16 Cb 0.58 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.25 1p0j h GLN 16 CO 0.04 0.58 -0.62 -0.91 -1.93 0.00 0.00 178.83 176.00 1p0j h ASN 17 N 0.15 0.14 0.63 -0.69 2.35 -0.92 -3.16 115.58 114.08 1p0j h ASN 17 Ca 0.01 -0.08 -0.27 0.00 -0.55 0.00 0.00 56.30 55.41 1p0j h ASN 17 Cb 0.83 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 39.13 1p0j h ASN 17 CO 0.06 0.72 -1.43 -0.25 -1.65 0.00 0.00 177.43 174.88 1p0j h TRP 18 N 0.09 0.16 0.00 1.19 2.91 -1.18 -3.52 115.95 115.60 1p0j h TRP 18 Ca -0.01 -0.12 0.00 0.00 1.13 0.00 0.00 58.89 59.89 1p0j h TRP 18 Cb 1.11 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 29.75 1p0j h TRP 18 CO 0.01 1.15 0.00 1.17 -1.03 0.00 0.00 178.44 179.74