#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 3.63 -0.32 0.00 4.81 -1.26 -4.10 118.16 120.92 1p5k n LYS 2 Ca 0.00 -2.99 0.00 0.00 -0.87 0.00 0.00 58.31 54.45 1p5k n LYS 2 Cb 0.00 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 32.85 1p5k n LYS 2 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1p5k n LYS 3 N -0.16 0.00 0.31 1.64 2.85 -1.26 -4.81 118.16 116.73 1p5k n LYS 3 Ca 0.41 -0.62 0.18 0.00 -1.05 0.00 0.00 58.31 57.22 1p5k n LYS 3 Cb 1.38 -0.38 0.94 0.00 -0.65 0.00 0.00 35.03 36.33 1p5k n LYS 3 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 177.40 177.11 1p5k h VAL 4 N 5.26 0.00 -1.64 0.58 3.04 -2.04 -1.01 116.25 120.44 1p5k h VAL 4 Ca 0.00 0.00 0.48 0.00 -1.01 0.00 0.00 66.70 66.17 1p5k h VAL 4 Cb 1.19 0.76 -0.08 0.00 -2.01 0.00 0.00 31.29 31.16 1p5k h VAL 4 CO 0.00 0.00 1.17 0.15 -1.01 0.00 0.00 177.57 177.88 1p5k h PHE 5 N 0.00 0.09 -0.38 3.17 3.57 -1.91 0.83 116.94 122.31 1p5k h PHE 5 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1p5k h PHE 5 Cb 0.33 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 1p5k h PHE 5 CO 0.00 -0.03 0.25 -0.22 -2.23 0.00 0.00 178.31 176.08 1p5k h LYS 6 N 0.02 0.50 -0.56 1.11 3.64 -1.59 1.22 116.57 120.91 1p5k h LYS 6 Ca 0.81 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 60.13 1p5k h LYS 6 Cb 3.14 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 34.82 1p5k h LYS 6 CO -0.08 0.34 0.23 0.00 -2.27 0.00 0.00 179.45 177.67 1p5k h ARG 7 N 0.52 0.84 -0.59 1.90 3.08 0.46 0.23 114.38 120.81 1p5k h ARG 7 Ca 0.14 -0.15 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 1p5k h ARG 7 Cb -0.06 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 1p5k h ARG 7 CO -0.03 0.72 0.02 -0.07 -1.07 0.00 0.00 179.97 179.54 1p5k h LEU 8 N 0.77 0.99 -1.82 3.04 3.38 -1.14 -1.82 115.31 118.72 1p5k h LEU 8 Ca 0.19 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1p5k h LEU 8 Cb 0.19 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1p5k h LEU 8 CO -0.02 1.03 -0.14 -0.33 0.09 0.00 0.00 178.44 179.08 1p5k h GLU 9 N 0.94 0.00 -0.32 1.13 4.39 0.21 -1.17 114.58 119.75 1p5k h GLU 9 Ca 0.17 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.73 1p5k h GLU 9 Cb 0.52 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1p5k h GLU 9 CO 0.03 0.14 -0.36 0.87 -1.16 0.00 0.00 179.01 178.52 1p5k h LYS 10 N 0.00 0.81 -0.07 2.33 1.79 -0.12 -3.04 116.57 118.28 1p5k h LYS 10 Ca -0.00 -0.44 -0.12 0.00 -2.18 0.00 0.00 60.65 57.91 1p5k h LYS 10 Cb 0.28 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.94 1p5k h LYS 10 CO 0.02 1.08 -0.50 1.03 -1.08 0.00 0.00 179.45 180.00 1p5k h SER 11 N 0.59 0.19 -0.20 0.86 0.87 -1.02 -2.90 113.55 111.94 1p5k h SER 11 Ca 0.05 -0.09 0.03 0.00 -1.23 0.00 0.00 61.79 60.54 1p5k h SER 11 Cb 0.95 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.84 1p5k h SER 11 CO 0.09 0.66 0.14 0.15 -0.53 0.00 0.00 176.83 177.34 1p5k h PHE 12 N 0.14 0.15 -0.63 2.24 3.57 -1.12 -1.41 116.94 119.87 1p5k h PHE 12 Ca 0.00 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.53 1p5k h PHE 12 Cb 0.93 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.59 1p5k h PHE 12 CO 0.01 0.09 0.42 1.03 -2.23 0.00 0.00 178.31 177.63 1p5k h SER 13 N 0.15 0.69 0.23 0.41 0.87 -1.47 -0.94 113.55 113.49 1p5k h SER 13 Ca 0.09 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.57 1p5k h SER 13 Cb 0.16 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 1p5k h SER 13 CO -0.01 0.48 -0.26 0.11 -0.53 0.00 0.00 176.83 176.62 1p5k h LYS 14 N 0.80 0.05 0.00 2.24 1.57 -1.40 -2.47 116.57 117.36 1p5k h LYS 14 Ca 0.24 -0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.84 1p5k h LYS 14 Cb -0.01 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1p5k h LYS 14 CO -0.06 0.31 -0.79 0.82 -0.57 0.00 0.00 179.45 179.16 1p5k h ILE 15 N 0.05 1.54 -0.14 1.86 2.04 -1.22 -3.17 117.51 118.47 1p5k h ILE 15 Ca 0.01 -2.75 0.02 0.00 1.00 0.00 0.00 64.86 63.13 1p5k h ILE 15 Cb 0.49 2.49 -0.01 0.00 -0.74 0.00 0.00 36.82 39.06 1p5k h ILE 15 CO 0.04 0.78 0.09 -0.61 0.00 0.00 0.00 178.15 178.45 1p5k h GLN 16 N 0.00 0.12 -0.13 2.37 4.15 -0.93 -2.35 115.11 118.33 1p5k h GLN 16 Ca -0.01 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.34 1p5k h GLN 16 Cb 1.43 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 29.09 1p5k h GLN 16 CO 0.10 0.08 -0.17 -0.91 -1.93 0.00 0.00 178.83 176.00 1p5k h ASN 17 N 0.12 0.38 -3.16 -0.69 2.35 -1.58 -3.44 115.58 109.58 1p5k h ASN 17 Ca 0.06 -0.51 -0.53 0.00 -0.55 0.00 0.00 56.30 54.77 1p5k h ASN 17 Cb 0.08 -0.11 0.05 0.00 0.05 0.00 0.00 38.32 38.40 1p5k h ASN 17 CO -0.01 0.82 0.80 -0.62 -1.65 0.00 0.00 177.43 176.77 1p5k s ASP 18 N -6.17 6.63 0.00 5.81 2.15 -0.88 -5.17 116.67 119.03 1p5k s ASP 18 Ca -0.14 2.64 0.27 0.00 0.43 0.00 0.00 52.55 55.74 1p5k s ASP 18 Cb 0.05 -2.61 0.73 0.00 -0.30 0.00 0.00 42.92 40.79 1p5k s ASP 18 CO 0.76 -0.75 1.57 0.29 -0.17 0.00 0.00 175.17 176.86