#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 2.78 -0.34 0.00 0.00 -1.26 -4.08 118.16 115.26 1p5k n LYS 2 Ca 0.00 -2.92 0.00 0.00 0.00 0.00 0.00 58.31 55.39 1p5k n LYS 2 Cb 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 35.03 32.87 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 -0.70 0.00 0.31 1.64 3.00 -1.26 -4.81 118.16 116.34 1p5k n LYS 3 Ca 0.51 -0.66 0.17 0.00 -0.00 0.00 0.00 58.31 58.33 1p5k n LYS 3 Cb 1.53 -0.40 0.93 0.00 0.00 0.00 0.00 35.03 37.09 1p5k n LYS 3 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.40 177.16 1p5k h VAL 4 N 5.44 0.00 -1.68 3.15 3.04 -2.03 -1.36 116.25 122.80 1p5k h VAL 4 Ca 0.00 0.00 0.50 0.00 -1.01 0.00 0.00 66.70 66.19 1p5k h VAL 4 Cb 1.22 0.75 -0.08 0.00 -2.01 0.00 0.00 31.29 31.17 1p5k h VAL 4 CO 0.00 0.00 1.19 0.15 -1.01 0.00 0.00 177.57 177.90 1p5k h PHE 5 N 0.00 0.12 0.09 3.17 3.57 -1.91 0.67 116.94 122.63 1p5k h PHE 5 Ca 0.00 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1p5k h PHE 5 Cb 0.32 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1p5k h PHE 5 CO 0.00 -0.05 -0.04 0.87 -2.23 0.00 0.00 178.31 176.86 1p5k h LYS 6 N 0.02 -0.11 -0.59 1.11 1.57 -1.66 1.23 116.57 118.14 1p5k h LYS 6 Ca 0.84 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 59.58 1p5k h LYS 6 Cb 3.22 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 35.53 1p5k h LYS 6 CO -0.10 0.00 0.18 0.00 -0.57 0.00 0.00 179.45 178.96 1p5k h ARG 7 N -0.20 0.89 -0.45 3.15 3.08 0.08 -0.88 114.38 120.04 1p5k h ARG 7 Ca -0.01 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 59.80 1p5k h ARG 7 Cb 0.17 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1p5k h ARG 7 CO 0.02 0.77 0.02 -0.07 -1.07 0.00 0.00 179.97 179.64 1p5k h LEU 8 N 0.86 0.76 -2.06 3.04 3.38 -0.86 -2.03 115.31 118.40 1p5k h LEU 8 Ca 0.19 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1p5k h LEU 8 Cb 0.26 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1p5k h LEU 8 CO -0.01 0.87 -0.07 -0.33 0.09 0.00 0.00 178.44 178.99 1p5k h GLU 9 N 0.63 0.00 -0.35 1.13 4.39 0.22 -1.42 114.58 119.18 1p5k h GLU 9 Ca 0.13 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.67 1p5k h GLU 9 Cb 0.46 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1p5k h GLU 9 CO 0.02 0.07 -0.42 -0.22 -1.16 0.00 0.00 179.01 177.30 1p5k h LYS 10 N 0.00 0.89 -0.24 2.33 3.64 -0.46 -2.87 116.57 119.85 1p5k h LYS 10 Ca -0.00 -0.48 -0.15 0.00 -1.27 0.00 0.00 60.65 58.75 1p5k h LYS 10 Cb 0.16 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1p5k h LYS 10 CO 0.01 1.13 -0.46 1.03 -2.27 0.00 0.00 179.45 178.89 1p5k h SER 11 N 0.71 0.66 -0.76 4.20 0.87 -0.91 -3.11 113.55 115.21 1p5k h SER 11 Ca 0.05 -0.32 0.02 0.00 -1.23 0.00 0.00 61.79 60.31 1p5k h SER 11 Cb 1.01 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.74 1p5k h SER 11 CO 0.10 1.02 0.50 0.15 -0.53 0.00 0.00 176.83 178.07 1p5k h PHE 12 N 0.49 0.93 -0.12 2.24 3.04 -1.23 -1.42 116.94 120.88 1p5k h PHE 12 Ca 0.03 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.00 1p5k h PHE 12 Cb 0.99 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 39.18 1p5k h PHE 12 CO 0.04 0.56 0.07 1.03 -2.02 0.00 0.00 178.31 178.00 1p5k h SER 13 N 0.99 0.13 0.46 0.41 0.87 -1.44 -0.04 113.55 114.94 1p5k h SER 13 Ca 0.29 -0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.71 1p5k h SER 13 Cb -0.05 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1p5k h SER 13 CO -0.09 0.10 -0.58 0.50 -0.53 0.00 0.00 176.83 176.23 1p5k h LYS 14 N 0.16 0.13 0.00 2.24 3.11 -1.26 -3.07 116.57 117.87 1p5k h LYS 14 Ca 0.04 -0.09 -0.18 0.00 -2.81 0.00 0.00 60.65 57.62 1p5k h LYS 14 Cb -0.01 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.21 1p5k h LYS 14 CO -0.01 0.68 -0.96 0.82 -2.81 0.00 0.00 179.45 177.17 1p5k h ILE 15 N 0.10 1.18 -0.98 2.00 2.04 -0.82 -3.31 117.51 117.71 1p5k h ILE 15 Ca -0.00 -2.76 0.05 0.00 1.00 0.00 0.00 64.86 63.14 1p5k h ILE 15 Cb 1.06 2.56 -0.06 0.00 -0.74 0.00 0.00 36.82 39.64 1p5k h ILE 15 CO 0.08 0.67 0.64 1.56 0.00 0.00 0.00 178.15 181.11 1p5k h GLN 16 N 0.00 1.16 -0.48 2.37 1.08 -0.96 -1.87 115.11 116.41 1p5k h GLN 16 Ca -0.06 -0.07 -0.10 0.00 -1.45 0.00 0.00 58.65 56.97 1p5k h GLN 16 Cb 1.64 -0.26 -0.02 0.00 -0.05 0.00 0.00 27.48 28.79 1p5k h GLN 16 CO 0.09 0.77 -0.10 -0.97 -0.95 0.00 0.00 178.83 177.67 1p5k h ASN 17 N 1.20 0.85 -2.85 1.46 -1.24 -1.65 -3.41 115.58 109.94 1p5k h ASN 17 Ca 0.40 -0.26 -0.56 0.00 0.71 0.00 0.00 56.30 56.59 1p5k h ASN 17 Cb 0.08 -0.23 -0.03 0.00 0.73 0.00 0.00 38.32 38.87 1p5k h ASN 17 CO -0.14 0.97 1.05 -1.81 -1.29 0.00 0.00 177.43 176.21 1p5k s ASP 18 N -6.68 6.58 0.00 1.15 1.01 -0.71 -5.17 116.67 112.86 1p5k s ASP 18 Ca -0.10 1.63 0.09 0.00 0.71 0.00 0.00 52.55 54.88 1p5k s ASP 18 Cb 0.14 -2.53 0.56 0.00 1.01 0.00 0.00 42.92 42.09 1p5k s ASP 18 CO 0.83 -1.09 1.01 1.17 0.21 0.00 0.00 175.17 177.30