#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p5k n LYS 2 N 0.00 2.44 -0.39 0.00 2.85 -1.26 -4.08 118.16 117.72 1p5k n LYS 2 Ca 0.00 -2.77 0.01 0.00 -1.05 0.00 0.00 58.31 54.50 1p5k n LYS 2 Cb 0.00 -2.10 0.01 0.00 -0.65 0.00 0.00 35.03 32.29 1p5k n LYS 2 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1p5k n LYS 3 N -0.24 0.13 0.32 -1.58 4.81 -1.26 -4.78 118.16 115.56 1p5k n LYS 3 Ca 0.51 -1.04 0.17 0.00 -0.87 0.00 0.00 58.31 57.08 1p5k n LYS 3 Cb 0.53 -0.58 0.92 0.00 0.02 0.00 0.00 35.03 35.92 1p5k n LYS 3 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1p5k h VAL 4 N 5.83 0.00 -1.62 3.15 2.07 -2.04 -0.72 116.25 122.91 1p5k h VAL 4 Ca 0.00 0.00 0.48 0.00 0.82 0.00 0.00 66.70 68.00 1p5k h VAL 4 Cb 1.30 0.75 -0.09 0.00 -1.52 0.00 0.00 31.29 31.73 1p5k h VAL 4 CO 0.00 0.00 1.14 0.15 0.02 0.00 0.00 177.57 178.88 1p5k h PHE 5 N 0.00 0.15 -0.36 1.57 3.57 -1.93 0.85 116.94 120.78 1p5k h PHE 5 Ca 0.00 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1p5k h PHE 5 Cb 0.43 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 1p5k h PHE 5 CO 0.00 -0.05 0.21 -0.22 -2.23 0.00 0.00 178.31 176.01 1p5k h LYS 6 N 0.03 0.41 -0.65 1.11 3.64 -1.54 1.07 116.57 120.64 1p5k h LYS 6 Ca 0.82 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 60.16 1p5k h LYS 6 Cb 3.10 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 34.80 1p5k h LYS 6 CO -0.12 0.27 0.34 0.00 -2.27 0.00 0.00 179.45 177.67 1p5k h ARG 7 N 0.42 0.92 -0.58 1.90 -0.00 0.50 0.54 114.38 118.08 1p5k h ARG 7 Ca 0.15 -0.12 -0.06 0.00 -0.50 0.00 0.00 59.98 59.45 1p5k h ARG 7 Cb 0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 29.97 29.79 1p5k h ARG 7 CO -0.08 0.71 0.13 -0.07 0.00 0.00 0.00 179.97 180.66 1p5k h LEU 8 N 0.89 0.90 -1.98 3.04 3.38 -1.13 -1.68 115.31 118.73 1p5k h LEU 8 Ca 0.23 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1p5k h LEU 8 Cb 0.07 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1p5k h LEU 8 CO -0.03 0.91 -0.08 -0.33 0.09 0.00 0.00 178.44 179.00 1p5k h GLU 9 N 0.85 0.00 -0.40 1.13 4.39 0.18 -0.78 114.58 119.95 1p5k h GLU 9 Ca 0.18 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.77 1p5k h GLU 9 Cb 0.37 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1p5k h GLU 9 CO 0.00 0.08 -0.19 -0.22 -1.16 0.00 0.00 179.01 177.52 1p5k h LYS 10 N 0.00 0.84 -0.31 2.33 3.64 0.03 -2.09 116.57 121.00 1p5k h LYS 10 Ca -0.00 -0.36 -0.16 0.00 -1.27 0.00 0.00 60.65 58.86 1p5k h LYS 10 Cb 0.15 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1p5k h LYS 10 CO 0.01 1.00 -0.44 0.77 -2.27 0.00 0.00 179.45 178.52 1p5k h SER 11 N 0.65 0.87 -0.55 4.20 0.02 -0.94 -3.14 113.55 114.65 1p5k h SER 11 Ca 0.09 -0.41 -0.01 0.00 -0.84 0.00 0.00 61.79 60.62 1p5k h SER 11 Cb 0.74 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 1p5k h SER 11 CO 0.06 1.18 0.32 0.15 -1.14 0.00 0.00 176.83 177.40 1p5k h PHE 12 N 0.64 0.73 -0.27 3.45 3.04 -1.09 -1.97 116.94 121.48 1p5k h PHE 12 Ca 0.04 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.05 1p5k h PHE 12 Cb 1.01 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 39.27 1p5k h PHE 12 CO 0.06 0.51 0.19 0.66 -2.02 0.00 0.00 178.31 177.71 1p5k h SER 13 N 0.74 0.06 0.39 0.41 4.64 -1.34 0.31 113.55 118.75 1p5k h SER 13 Ca 0.20 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.40 1p5k h SER 13 Cb 0.00 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1p5k h SER 13 CO -0.04 0.04 -0.50 0.11 -0.87 0.00 0.00 176.83 175.58 1p5k h LYS 14 N 0.07 0.13 0.01 4.77 1.57 -1.32 -2.96 116.57 118.83 1p5k h LYS 14 Ca 0.13 -0.07 -0.19 0.00 -1.87 0.00 0.00 60.65 58.64 1p5k h LYS 14 Cb 0.41 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1p5k h LYS 14 CO -0.01 0.60 -0.91 0.82 -0.57 0.00 0.00 179.45 179.38 1p5k h ILE 15 N 0.10 1.62 -0.17 1.86 2.04 -0.78 -3.21 117.51 118.98 1p5k h ILE 15 Ca 0.00 -3.02 -0.02 0.00 1.00 0.00 0.00 64.86 62.82 1p5k h ILE 15 Cb 0.92 2.65 -0.01 0.00 -0.74 0.00 0.00 36.82 39.63 1p5k h ILE 15 CO 0.07 0.87 0.02 1.56 0.00 0.00 0.00 178.15 180.66 1p5k h GLN 16 N 0.02 0.24 -0.10 2.37 4.20 -1.18 -2.01 115.11 118.65 1p5k h GLN 16 Ca -0.02 -0.03 -0.15 0.00 0.06 0.00 0.00 58.65 58.51 1p5k h GLN 16 Cb 1.59 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.32 1p5k h GLN 16 CO 0.12 0.25 -0.60 -0.97 -0.67 0.00 0.00 178.83 176.96 1p5k h ASN 17 N 0.24 0.39 -2.55 1.46 -0.73 -1.55 -3.41 115.58 109.42 1p5k h ASN 17 Ca 0.06 -0.22 -0.55 0.00 1.87 0.00 0.00 56.30 57.46 1p5k h ASN 17 Cb 0.14 -0.11 -0.04 0.00 0.27 0.00 0.00 38.32 38.58 1p5k h ASN 17 CO 0.00 0.90 1.25 -0.62 -0.37 0.00 0.00 177.43 178.59 1p5k s ASP 18 N -6.91 5.78 0.00 1.15 -1.08 -0.76 -5.16 116.67 109.69 1p5k s ASP 18 Ca -0.05 0.82 0.29 0.00 -0.52 0.00 0.00 52.55 53.09 1p5k s ASP 18 Cb 0.12 -2.53 1.34 0.00 -1.46 0.00 0.00 42.92 40.38 1p5k s ASP 18 CO 0.81 -1.88 1.91 0.29 0.52 0.00 0.00 175.17 176.82