#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 1.80 -0.15 0.00 -0.00 -1.26 -3.70 118.16 114.85 1p5k n LYS 2 Ca 0.00 -1.24 0.03 0.00 -0.00 0.00 0.00 58.31 57.10 1p5k n LYS 2 Cb 0.00 -1.30 0.04 0.00 -0.00 0.00 0.00 35.03 33.77 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 0.49 1.05 0.33 -1.58 0.00 -1.26 -4.71 118.16 112.48 1p5k n LYS 3 Ca 0.13 -1.43 0.17 0.00 0.00 0.00 0.00 58.31 57.18 1p5k n LYS 3 Cb 0.31 -0.89 0.93 0.00 0.00 0.00 0.00 35.03 35.38 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 2.56 0.00 -1.56 3.15 3.04 -2.04 -0.24 116.25 121.15 1p5k h VAL 4 Ca 0.00 0.00 0.46 0.00 -1.01 0.00 0.00 66.70 66.15 1p5k h VAL 4 Cb 0.99 0.76 -0.08 0.00 -2.01 0.00 0.00 31.29 30.95 1p5k h VAL 4 CO 0.00 0.00 1.11 0.15 -1.01 0.00 0.00 177.57 177.82 1p5k h PHE 5 N 0.00 0.11 -0.59 3.17 3.04 -1.89 0.90 116.94 121.68 1p5k h PHE 5 Ca 0.00 0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.97 1p5k h PHE 5 Cb 0.47 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.92 1p5k h PHE 5 CO 0.00 -0.03 0.37 -0.22 -2.02 0.00 0.00 178.31 176.41 1p5k h LYS 6 N 0.03 0.73 -0.36 1.11 1.63 -1.44 0.93 116.57 119.20 1p5k h LYS 6 Ca 0.78 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 60.53 1p5k h LYS 6 Cb 2.97 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 34.42 1p5k h LYS 6 CO -0.08 0.48 0.22 -0.09 -3.45 0.00 0.00 179.45 176.53 1p5k h ARG 7 N 0.75 0.48 -0.63 1.90 2.43 0.61 0.41 114.38 120.33 1p5k h ARG 7 Ca 0.23 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.30 1p5k h ARG 7 Cb -0.03 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 1p5k h ARG 7 CO -0.08 0.35 0.16 -0.07 -1.51 0.00 0.00 179.97 178.83 1p5k h LEU 8 N 0.47 0.95 -1.78 3.80 3.38 -1.27 -1.50 115.31 119.36 1p5k h LEU 8 Ca 0.13 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1p5k h LEU 8 Cb -0.01 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 1p5k h LEU 8 CO -0.03 0.93 -0.16 -0.33 0.09 0.00 0.00 178.44 178.95 1p5k h GLU 9 N 0.92 0.00 -0.36 1.13 4.39 0.15 -1.42 114.58 119.39 1p5k h GLU 9 Ca 0.20 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.74 1p5k h GLU 9 Cb 0.35 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1p5k h GLU 9 CO 0.00 0.16 -0.41 0.87 -1.16 0.00 0.00 179.01 178.46 1p5k h LYS 10 N 0.00 0.90 -0.25 2.33 1.57 0.82 -2.97 116.57 118.98 1p5k h LYS 10 Ca -0.00 -0.49 -0.15 0.00 -1.87 0.00 0.00 60.65 58.14 1p5k h LYS 10 Cb 0.33 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1p5k h LYS 10 CO 0.02 1.14 -0.46 1.03 -0.57 0.00 0.00 179.45 180.61 1p5k h SER 11 N 0.73 0.70 0.22 0.86 0.87 -0.80 -2.78 113.55 113.35 1p5k h SER 11 Ca 0.05 -0.34 -0.00 0.00 -1.23 0.00 0.00 61.79 60.27 1p5k h SER 11 Cb 1.01 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.77 1p5k h SER 11 CO 0.10 1.05 -0.02 0.15 -0.53 0.00 0.00 176.83 177.59 1p5k h PHE 12 N 0.52 0.00 -0.75 2.24 3.57 -1.20 -2.42 116.94 118.89 1p5k h PHE 12 Ca 0.03 0.00 0.22 0.00 3.53 0.00 0.00 57.97 61.75 1p5k h PHE 12 Cb 1.00 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.71 1p5k h PHE 12 CO 0.05 0.02 0.56 0.66 -2.23 0.00 0.00 178.31 177.37 1p5k h SER 13 N 0.00 0.00 -0.24 0.41 4.64 -1.33 0.29 113.55 117.32 1p5k h SER 13 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1p5k h SER 13 Cb 0.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 1p5k h SER 13 CO 0.00 0.00 0.01 0.11 -0.87 0.00 0.00 176.83 176.08 1p5k h LYS 14 N 0.00 0.53 -0.00 4.77 1.57 -1.64 -2.37 116.57 119.43 1p5k h LYS 14 Ca 0.36 -0.11 -0.18 0.00 -1.87 0.00 0.00 60.65 58.85 1p5k h LYS 14 Cb 1.48 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.70 1p5k h LYS 14 CO -0.00 0.55 -0.81 0.82 -0.57 0.00 0.00 179.45 179.44 1p5k h ILE 15 N 0.51 1.52 -0.57 1.86 2.04 -0.63 -2.76 117.51 119.49 1p5k h ILE 15 Ca 0.11 -2.61 -0.09 0.00 1.00 0.00 0.00 64.86 63.27 1p5k h ILE 15 Cb 0.32 2.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 1p5k h ILE 15 CO 0.01 0.75 -0.01 -0.61 0.00 0.00 0.00 178.15 178.30 1p5k h GLN 16 N 0.05 1.00 -0.03 2.37 -0.00 -1.15 -2.86 115.11 114.49 1p5k h GLN 16 Ca -0.02 -0.31 -0.16 0.00 -0.00 0.00 0.00 58.65 58.16 1p5k h GLN 16 Cb 1.41 -0.10 -0.01 0.00 0.00 0.00 0.00 27.48 28.78 1p5k h GLN 16 CO 0.11 0.98 -0.71 -0.91 0.00 0.00 0.00 178.83 178.30 1p5k h ASN 17 N 0.91 0.21 -0.21 -0.69 2.35 -1.47 -3.38 115.58 113.31 1p5k h ASN 17 Ca 0.16 -0.14 -0.41 0.00 -0.55 0.00 0.00 56.30 55.37 1p5k h ASN 17 Cb 0.54 -0.06 0.02 0.00 0.05 0.00 0.00 38.32 38.86 1p5k h ASN 17 CO 0.03 0.85 1.30 0.47 -1.65 0.00 0.00 177.43 178.43 1p5k n ASP 18 N -3.77 2.36 -0.72 5.81 8.00 -1.04 -5.13 116.55 122.06 1p5k n ASP 18 Ca -0.02 -2.63 0.13 0.00 0.71 0.00 0.00 54.79 52.97 1p5k n ASP 18 Cb 0.69 -1.39 0.31 0.00 -0.02 0.00 0.00 41.12 40.71 1p5k n ASP 18 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98