#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 3.05 -0.57 0.00 0.00 -1.26 -4.59 118.16 114.79 1p5k n LYS 2 Ca 0.00 -3.22 0.05 0.00 0.00 0.00 0.00 58.31 55.14 1p5k n LYS 2 Cb 0.00 -2.27 0.27 0.00 0.00 0.00 0.00 35.03 33.03 1p5k n LYS 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1p5k n LYS 3 N 0.17 3.48 0.33 1.64 0.00 -1.26 -4.20 118.16 118.32 1p5k n LYS 3 Ca 0.52 -2.13 0.17 0.00 0.00 0.00 0.00 58.31 56.88 1p5k n LYS 3 Cb 0.35 -1.94 0.94 0.00 0.00 0.00 0.00 35.03 34.37 1p5k n LYS 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1p5k h VAL 4 N 2.80 0.00 -1.64 3.15 2.07 -2.03 -0.96 116.25 119.63 1p5k h VAL 4 Ca 0.00 0.00 0.49 0.00 0.82 0.00 0.00 66.70 68.01 1p5k h VAL 4 Cb 1.40 0.76 -0.09 0.00 -1.52 0.00 0.00 31.29 31.84 1p5k h VAL 4 CO 0.29 0.00 1.15 0.15 0.02 0.00 0.00 177.57 179.18 1p5k h PHE 5 N 0.00 0.17 -0.21 1.57 3.57 -1.99 0.84 116.94 120.90 1p5k h PHE 5 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1p5k h PHE 5 Cb 0.43 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1p5k h PHE 5 CO 0.00 -0.07 0.13 -0.22 -2.23 0.00 0.00 178.31 175.92 1p5k h LYS 6 N 0.03 0.26 -0.70 1.11 3.64 -1.54 1.13 116.57 120.50 1p5k h LYS 6 Ca 0.85 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 60.20 1p5k h LYS 6 Cb 3.16 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 34.89 1p5k h LYS 6 CO -0.15 0.17 0.38 0.00 -2.27 0.00 0.00 179.45 177.59 1p5k h ARG 7 N 0.27 0.98 -0.49 1.90 -0.00 0.47 0.18 114.38 117.69 1p5k h ARG 7 Ca 0.08 -0.12 -0.05 0.00 -0.50 0.00 0.00 59.98 59.39 1p5k h ARG 7 Cb -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 29.97 29.74 1p5k h ARG 7 CO -0.02 0.74 0.12 -0.07 0.00 0.00 0.00 179.97 180.74 1p5k h LEU 8 N 0.96 0.75 -1.82 3.04 3.38 -1.03 -1.53 115.31 119.06 1p5k h LEU 8 Ca 0.25 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1p5k h LEU 8 Cb 0.05 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1p5k h LEU 8 CO -0.04 0.78 -0.13 -0.08 0.09 0.00 0.00 178.44 179.06 1p5k h GLU 9 N 0.68 0.00 -0.22 1.13 4.81 0.19 -0.00 114.58 121.17 1p5k h GLU 9 Ca 0.16 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.28 1p5k h GLU 9 Cb 0.32 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 1p5k h GLU 9 CO 0.00 0.13 -0.26 -0.22 -0.73 0.00 0.00 179.01 177.94 1p5k h LYS 10 N 0.00 0.56 0.00 1.92 3.11 0.22 -1.40 116.57 120.98 1p5k h LYS 10 Ca -0.00 -0.31 -0.11 0.00 -2.81 0.00 0.00 60.65 57.42 1p5k h LYS 10 Cb 0.26 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.49 1p5k h LYS 10 CO 0.02 0.91 -0.50 1.03 -2.81 0.00 0.00 179.45 178.09 1p5k h SER 11 N 0.25 0.00 1.00 4.20 0.87 -0.69 -2.89 113.55 116.29 1p5k h SER 11 Ca 0.03 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.46 1p5k h SER 11 Cb 0.82 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.76 1p5k h SER 11 CO 0.06 0.50 -0.64 0.15 -0.53 0.00 0.00 176.83 176.38 1p5k h PHE 12 N 0.00 0.00 0.09 2.24 3.57 -0.92 -3.27 116.94 118.66 1p5k h PHE 12 Ca -0.01 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1p5k h PHE 12 Cb 0.90 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 1p5k h PHE 12 CO 0.00 0.64 -0.14 0.77 -2.23 0.00 0.00 178.31 177.35 1p5k h SER 13 N 0.00 -0.38 -0.24 0.41 0.02 -1.03 0.18 113.55 112.51 1p5k h SER 13 Ca -0.01 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1p5k h SER 13 Cb 1.31 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.98 1p5k h SER 13 CO 0.08 -0.20 0.16 0.07 -1.14 0.00 0.00 176.83 175.80 1p5k h LYS 14 N -0.28 0.26 -0.00 3.45 2.10 -1.64 -1.11 116.57 119.36 1p5k h LYS 14 Ca 0.02 -0.02 -0.17 0.00 -2.00 0.00 0.00 60.65 58.48 1p5k h LYS 14 Cb 0.29 -0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 31.54 1p5k h LYS 14 CO -0.07 0.17 -0.79 0.82 -2.00 0.00 0.00 179.45 177.58 1p5k h ILE 15 N 0.27 1.55 -0.38 0.07 1.08 -1.39 -3.16 117.51 115.55 1p5k h ILE 15 Ca 0.10 -2.66 0.11 0.00 -0.39 0.00 0.00 64.86 62.01 1p5k h ILE 15 Cb 0.06 2.44 -0.02 0.00 -3.07 0.00 0.00 36.82 36.24 1p5k h ILE 15 CO -0.02 0.76 0.27 1.56 -0.69 0.00 0.00 178.15 180.03 1p5k h GLN 16 N 0.01 0.02 0.00 2.37 1.08 0.66 0.17 115.11 119.43 1p5k h GLN 16 Ca -0.01 -0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.00 1p5k h GLN 16 Cb 1.39 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.80 1p5k h GLN 16 CO 0.11 0.01 -0.85 -0.97 -0.95 0.00 0.00 178.83 176.18 1p5k h ASN 17 N 0.02 0.16 -2.51 1.46 -0.73 -1.56 -3.40 115.58 109.02 1p5k h ASN 17 Ca 0.18 -0.13 -0.67 0.00 1.87 0.00 0.00 56.30 57.55 1p5k h ASN 17 Cb 0.69 -0.05 -0.17 0.00 0.27 0.00 0.00 38.32 39.07 1p5k h ASN 17 CO -0.01 0.93 0.69 -0.62 -0.37 0.00 0.00 177.43 178.06 1p5k s ASP 18 N -6.87 6.45 0.00 1.15 -1.08 0.05 -5.18 116.67 111.19 1p5k s ASP 18 Ca -0.02 -1.65 0.18 0.00 -0.52 0.00 0.00 52.55 50.54 1p5k s ASP 18 Cb 0.11 -2.40 1.07 0.00 -1.46 0.00 0.00 42.92 40.24 1p5k s ASP 18 CO 0.81 -1.20 1.47 1.17 0.52 0.00 0.00 175.17 177.95