#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 2.26 -0.37 0.00 3.00 -1.26 -4.06 118.16 117.73 1p5k n LYS 2 Ca 0.00 -2.86 0.00 0.00 -0.00 0.00 0.00 58.31 55.45 1p5k n LYS 2 Cb 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 35.03 32.91 1p5k n LYS 2 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1p5k n LYS 3 N -0.95 0.00 0.32 1.64 2.85 -1.26 -4.80 118.16 115.96 1p5k n LYS 3 Ca 0.56 -0.80 0.17 0.00 -1.05 0.00 0.00 58.31 57.19 1p5k n LYS 3 Cb 1.35 -0.46 0.92 0.00 -0.65 0.00 0.00 35.03 36.19 1p5k n LYS 3 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1p5k h VAL 4 N 5.84 0.00 -1.55 0.58 2.07 -2.04 -0.52 116.25 120.63 1p5k h VAL 4 Ca 0.00 0.00 0.46 0.00 0.82 0.00 0.00 66.70 67.98 1p5k h VAL 4 Cb 1.27 0.75 -0.08 0.00 -1.52 0.00 0.00 31.29 31.71 1p5k h VAL 4 CO 0.00 0.00 1.08 0.15 0.02 0.00 0.00 177.57 178.82 1p5k h PHE 5 N 0.00 0.17 -0.64 1.57 3.57 -1.92 0.95 116.94 120.63 1p5k h PHE 5 Ca 0.00 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.53 1p5k h PHE 5 Cb 0.41 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.07 1p5k h PHE 5 CO 0.00 -0.05 0.40 -0.22 -2.23 0.00 0.00 178.31 176.21 1p5k h LYS 6 N 0.04 0.76 -0.33 1.11 1.63 -1.50 0.87 116.57 119.16 1p5k h LYS 6 Ca 0.79 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.55 1p5k h LYS 6 Cb 2.94 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 34.38 1p5k h LYS 6 CO -0.13 0.51 0.22 -0.09 -3.45 0.00 0.00 179.45 176.50 1p5k h ARG 7 N 0.79 0.43 -0.50 1.90 9.65 0.73 0.83 114.38 128.21 1p5k h ARG 7 Ca 0.26 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 59.07 1p5k h ARG 7 Cb 0.01 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.47 1p5k h ARG 7 CO -0.10 0.29 0.14 -0.07 2.80 0.00 0.00 179.97 183.03 1p5k h LEU 8 N 0.45 0.75 -1.71 3.80 4.07 -1.27 -1.54 115.31 119.86 1p5k h LEU 8 Ca 0.12 -0.22 -0.04 0.00 0.08 0.00 0.00 57.88 57.83 1p5k h LEU 8 Cb -0.05 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.49 1p5k h LEU 8 CO -0.03 0.77 -0.18 -0.08 -1.08 0.00 0.00 178.44 177.84 1p5k h GLU 9 N 0.69 0.00 -0.28 1.13 4.22 0.13 -1.55 114.58 118.92 1p5k h GLU 9 Ca 0.16 0.00 -0.15 0.00 0.08 0.00 0.00 59.36 59.45 1p5k h GLU 9 Cb 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1p5k h GLU 9 CO -0.00 0.18 -0.44 -0.22 -2.18 0.00 0.00 179.01 176.35 1p5k h LYS 10 N 0.00 0.71 -0.33 1.92 3.64 0.16 -0.58 116.57 122.09 1p5k h LYS 10 Ca -0.00 -0.39 -0.16 0.00 -1.27 0.00 0.00 60.65 58.83 1p5k h LYS 10 Cb 0.38 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1p5k h LYS 10 CO 0.02 1.01 -0.40 1.03 -2.27 0.00 0.00 179.45 178.84 1p5k h SER 11 N 0.57 0.93 0.50 4.20 0.87 -0.55 -3.05 113.55 117.03 1p5k h SER 11 Ca 0.04 -0.49 -0.11 0.00 -1.23 0.00 0.00 61.79 60.00 1p5k h SER 11 Cb 0.99 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.67 1p5k h SER 11 CO 0.09 1.23 -0.52 0.15 -0.53 0.00 0.00 176.83 177.24 1p5k h PHE 12 N 0.65 0.03 -0.60 2.24 3.04 -1.25 -3.10 116.94 117.95 1p5k h PHE 12 Ca 0.04 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.00 1p5k h PHE 12 Cb 0.99 -0.01 -0.03 0.00 2.56 0.00 0.00 35.95 39.46 1p5k h PHE 12 CO 0.07 0.54 0.39 1.03 -2.02 0.00 0.00 178.31 178.32 1p5k h SER 13 N 0.02 0.66 -0.17 0.41 0.87 -0.99 0.29 113.55 114.63 1p5k h SER 13 Ca -0.00 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.51 1p5k h SER 13 Cb 0.93 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.72 1p5k h SER 13 CO 0.07 0.47 0.02 0.11 -0.53 0.00 0.00 176.83 176.97 1p5k h LYS 14 N 0.79 0.38 0.00 2.24 1.79 -1.49 -2.28 116.57 118.00 1p5k h LYS 14 Ca 0.23 -0.06 -0.18 0.00 -2.18 0.00 0.00 60.65 58.46 1p5k h LYS 14 Cb -0.05 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.51 1p5k h LYS 14 CO -0.07 0.40 -0.92 0.82 -1.08 0.00 0.00 179.45 178.59 1p5k h ILE 15 N 0.38 1.27 -0.64 1.86 2.04 -1.35 -3.29 117.51 117.78 1p5k h ILE 15 Ca 0.09 -2.86 0.04 0.00 1.00 0.00 0.00 64.86 63.12 1p5k h ILE 15 Cb 0.22 2.61 -0.04 0.00 -0.74 0.00 0.00 36.82 38.87 1p5k h ILE 15 CO 0.00 0.72 0.42 -0.61 0.00 0.00 0.00 178.15 178.69 1p5k h GLN 16 N 0.00 0.72 -0.27 2.37 5.75 0.14 -1.27 115.11 122.55 1p5k h GLN 16 Ca -0.04 -0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 58.34 1p5k h GLN 16 Cb 1.65 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 30.02 1p5k h GLN 16 CO 0.10 0.47 -0.14 -0.91 -2.65 0.00 0.00 178.83 175.71 1p5k h ASN 17 N 0.74 0.45 -2.19 -0.69 4.21 -1.61 -3.41 115.58 113.08 1p5k h ASN 17 Ca 0.26 -0.12 -0.57 0.00 1.21 0.00 0.00 56.30 57.08 1p5k h ASN 17 Cb 0.10 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.17 1p5k h ASN 17 CO -0.07 0.62 1.43 -1.81 -1.29 0.00 0.00 177.43 176.31 1p5k s ASP 18 N -6.79 5.51 0.00 5.81 1.01 -0.48 -5.17 116.67 116.56 1p5k s ASP 18 Ca -0.07 1.58 0.12 0.00 0.71 0.00 0.00 52.55 54.88 1p5k s ASP 18 Cb 0.15 -2.52 0.70 0.00 1.01 0.00 0.00 42.92 42.26 1p5k s ASP 18 CO 0.77 -1.97 1.13 1.17 0.21 0.00 0.00 175.17 176.49