#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 2.28 -0.11 0.00 4.01 -1.26 -4.10 118.16 118.98 1p5k n LYS 2 Ca 0.00 -3.02 0.01 0.00 -0.51 0.00 0.00 58.31 54.79 1p5k n LYS 2 Cb 0.00 -2.18 0.01 0.00 -0.51 0.00 0.00 35.03 32.35 1p5k n LYS 2 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1p5k n LYS 3 N -1.13 0.78 0.30 1.97 3.00 -1.26 -4.73 118.16 117.08 1p5k n LYS 3 Ca 0.60 -1.02 0.16 0.00 -0.00 0.00 0.00 58.31 58.06 1p5k n LYS 3 Cb 1.60 -0.70 0.87 0.00 0.00 0.00 0.00 35.03 36.80 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 2.88 0.00 -1.64 3.15 3.04 -2.04 -1.39 116.25 120.25 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 0.97 0.71 -0.10 0.00 -2.01 0.00 0.00 31.29 30.87 1p5k h VAL 4 CO 0.00 0.00 1.14 0.15 -1.01 0.00 0.00 177.57 177.85 1p5k h PHE 5 N 0.00 0.20 -0.17 3.17 3.57 -1.92 0.86 116.94 122.65 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 0.36 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1p5k h PHE 5 CO 0.00 -0.09 0.11 -0.22 -2.23 0.00 0.00 178.31 175.88 1p5k h LYS 6 N 0.03 0.23 -0.75 1.11 3.64 -1.66 1.16 116.57 120.32 1p5k h LYS 6 Ca 0.86 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 60.20 1p5k h LYS 6 Cb 3.18 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 34.91 1p5k h LYS 6 CO -0.18 0.16 0.38 0.00 -2.27 0.00 0.00 179.45 177.55 1p5k h ARG 7 N 0.22 1.06 -0.50 1.90 2.47 0.51 0.13 114.38 120.18 1p5k h ARG 7 Ca 0.06 -0.14 -0.05 0.00 -1.26 0.00 0.00 59.98 58.59 1p5k h ARG 7 Cb -0.01 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.09 1p5k h ARG 7 CO -0.01 0.81 0.10 -0.07 0.56 0.00 0.00 179.97 181.36 1p5k h LEU 8 N 1.04 0.77 -1.84 3.04 3.38 -0.96 -1.78 115.31 118.96 1p5k h LEU 8 Ca 0.26 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1p5k h LEU 8 Cb 0.08 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1p5k h LEU 8 CO -0.04 0.82 -0.13 -0.08 0.09 0.00 0.00 178.44 179.11 1p5k h GLU 9 N 0.69 0.00 -0.31 1.13 4.81 0.20 -0.69 114.58 120.41 1p5k h GLU 9 Ca 0.15 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.24 1p5k h GLU 9 Cb 0.37 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 1p5k h GLU 9 CO 0.01 0.13 -0.35 0.87 -0.73 0.00 0.00 179.01 178.94 1p5k h LYS 10 N 0.00 0.78 -0.14 1.92 1.57 0.04 -3.05 116.57 117.69 1p5k h LYS 10 Ca -0.00 -0.43 -0.13 0.00 -1.87 0.00 0.00 60.65 58.22 1p5k h LYS 10 Cb 0.26 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1p5k h LYS 10 CO 0.02 1.05 -0.48 1.03 -0.57 0.00 0.00 179.45 180.50 1p5k h SER 11 N 0.54 0.40 -0.40 0.86 0.87 -0.65 -2.95 113.55 112.21 1p5k h SER 11 Ca 0.04 -0.19 0.03 0.00 -1.23 0.00 0.00 61.79 60.44 1p5k h SER 11 Cb 0.93 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.76 1p5k h SER 11 CO 0.08 0.82 0.27 0.15 -0.53 0.00 0.00 176.83 177.62 1p5k h PHE 12 N 0.30 0.43 -0.55 2.24 3.57 -1.07 -1.27 116.94 120.59 1p5k h PHE 12 Ca 0.02 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.54 1p5k h PHE 12 Cb 0.95 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 1p5k h PHE 12 CO 0.03 0.25 0.36 0.77 -2.23 0.00 0.00 178.31 177.49 1p5k h SER 13 N 0.45 0.61 0.37 0.41 0.02 -1.42 -0.59 113.55 113.39 1p5k h SER 13 Ca 0.16 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 1p5k h SER 13 Cb 0.10 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1p5k h SER 13 CO -0.04 0.43 -0.23 0.11 -1.14 0.00 0.00 176.83 175.96 1p5k h LYS 14 N 0.72 0.00 0.00 3.45 1.57 -1.34 -2.36 116.57 118.60 1p5k h LYS 14 Ca 0.21 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.84 1p5k h LYS 14 Cb -0.04 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1p5k h LYS 14 CO -0.05 0.23 -0.72 0.82 -0.57 0.00 0.00 179.45 179.17 1p5k h ILE 15 N 0.00 1.41 -0.40 1.86 2.04 -1.10 -3.17 117.51 118.14 1p5k h ILE 15 Ca -0.00 -2.54 0.11 0.00 1.00 0.00 0.00 64.86 63.43 1p5k h ILE 15 Cb 0.48 2.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.96 1p5k h ILE 15 CO 0.03 0.70 0.29 1.56 0.00 0.00 0.00 178.15 180.73 1p5k h GLN 16 N 0.00 0.01 -0.08 2.37 1.08 -1.10 0.85 115.11 118.24 1p5k h GLN 16 Ca -0.01 -0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.09 1p5k h GLN 16 Cb 1.36 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.77 1p5k h GLN 16 CO 0.09 0.01 -0.39 -0.97 -0.95 0.00 0.00 178.83 176.62 1p5k h ASN 17 N 0.01 0.18 0.66 1.46 -1.24 -1.65 -2.88 115.58 112.13 1p5k h ASN 17 Ca 0.19 -0.07 -0.20 0.00 0.71 0.00 0.00 56.30 56.93 1p5k h ASN 17 Cb 0.75 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.73 1p5k h ASN 17 CO -0.00 0.56 -0.90 0.44 -1.29 0.00 0.00 177.43 176.24 1p5k h ASP 18 N 0.15 0.21 0.00 1.15 3.32 -1.00 -3.53 116.42 116.71 1p5k h ASP 18 Ca 0.02 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1p5k h ASP 18 Cb 0.76 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1p5k h ASP 18 CO 0.06 1.00 0.00 0.29 -1.72 0.00 0.00 179.24 178.87