#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 2.47 -0.31 0.00 0.00 -1.26 -4.47 118.16 114.60 1p5k n LYS 2 Ca 0.00 -3.05 0.06 0.00 0.00 0.00 0.00 58.31 55.31 1p5k n LYS 2 Cb 0.00 -2.20 0.20 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 -0.90 2.38 0.27 1.64 4.81 -1.26 -4.05 118.16 121.05 1p5k n LYS 3 Ca 0.59 -1.60 0.15 0.00 -0.87 0.00 0.00 58.31 56.59 1p5k n LYS 3 Cb 0.97 -1.53 0.83 0.00 0.02 0.00 0.00 35.03 35.32 1p5k n LYS 3 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1p5k h VAL 4 N 2.38 0.00 -1.76 3.15 2.07 -2.03 -1.68 116.25 118.38 1p5k h VAL 4 Ca 0.00 0.00 0.52 0.00 0.82 0.00 0.00 66.70 68.04 1p5k h VAL 4 Cb 0.82 0.67 -0.08 0.00 -1.52 0.00 0.00 31.29 31.18 1p5k h VAL 4 CO 0.09 0.00 1.25 0.15 0.02 0.00 0.00 177.57 179.08 1p5k h PHE 5 N 0.00 0.08 0.16 1.57 3.57 -1.97 0.67 116.94 121.02 1p5k h PHE 5 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1p5k h PHE 5 Cb 0.29 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1p5k h PHE 5 CO 0.00 -0.04 -0.08 -0.22 -2.23 0.00 0.00 178.31 175.75 1p5k h LYS 6 N 0.01 -0.20 -0.45 1.11 3.11 -1.67 1.42 116.57 119.90 1p5k h LYS 6 Ca 0.87 0.01 -0.06 0.00 -2.81 0.00 0.00 60.65 58.66 1p5k h LYS 6 Cb 3.37 0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 34.63 1p5k h LYS 6 CO -0.08 -0.04 0.02 0.00 -2.81 0.00 0.00 179.45 176.55 1p5k h ARG 7 N -0.33 0.72 -0.52 1.90 -0.00 0.06 -1.63 114.38 114.59 1p5k h ARG 7 Ca -0.02 -0.18 -0.10 0.00 -0.50 0.00 0.00 59.98 59.18 1p5k h ARG 7 Cb 0.26 -0.09 -0.02 0.00 0.00 0.00 0.00 29.97 30.12 1p5k h ARG 7 CO 0.04 0.72 -0.08 -0.07 0.00 0.00 0.00 179.97 180.58 1p5k h LEU 8 N 0.69 0.97 -2.09 3.04 3.38 -0.86 -2.16 115.31 118.27 1p5k h LEU 8 Ca 0.14 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1p5k h LEU 8 Cb 0.39 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1p5k h LEU 8 CO 0.01 1.08 -0.06 -0.33 0.09 0.00 0.00 178.44 179.23 1p5k h GLU 9 N 0.84 0.00 -0.32 1.13 4.39 0.26 -1.26 114.58 119.61 1p5k h GLU 9 Ca 0.14 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.71 1p5k h GLU 9 Cb 0.63 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 1p5k h GLU 9 CO 0.04 0.06 -0.30 0.87 -1.16 0.00 0.00 179.01 178.52 1p5k h LYS 10 N 0.00 0.78 -0.09 2.33 1.57 -0.66 -2.64 116.57 117.86 1p5k h LYS 10 Ca -0.00 -0.40 -0.12 0.00 -1.87 0.00 0.00 60.65 58.25 1p5k h LYS 10 Cb 0.13 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1p5k h LYS 10 CO 0.01 1.03 -0.49 1.03 -0.57 0.00 0.00 179.45 180.45 1p5k h SER 11 N 0.55 0.24 -0.18 0.86 0.87 -1.10 -2.98 113.55 111.81 1p5k h SER 11 Ca 0.05 -0.12 -0.08 0.00 -1.23 0.00 0.00 61.79 60.42 1p5k h SER 11 Cb 0.88 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.75 1p5k h SER 11 CO 0.08 0.70 -0.12 0.15 -0.53 0.00 0.00 176.83 177.10 1p5k h PHE 12 N 0.18 0.60 -0.14 2.24 3.04 -1.16 -2.53 116.94 119.17 1p5k h PHE 12 Ca 0.01 -0.10 0.00 0.00 3.98 0.00 0.00 57.97 61.86 1p5k h PHE 12 Cb 0.94 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 39.28 1p5k h PHE 12 CO 0.02 0.66 0.09 0.77 -2.02 0.00 0.00 178.31 177.83 1p5k h SER 13 N 0.51 0.16 0.08 0.41 0.02 -1.31 -0.62 113.55 112.80 1p5k h SER 13 Ca 0.09 -0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.91 1p5k h SER 13 Cb 0.52 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1p5k h SER 13 CO 0.03 0.11 -0.45 0.11 -1.14 0.00 0.00 176.83 175.50 1p5k h LYS 14 N 0.19 0.45 0.00 3.45 1.57 -1.52 -3.00 116.57 117.71 1p5k h LYS 14 Ca 0.05 -0.24 -0.12 0.00 -1.87 0.00 0.00 60.65 58.47 1p5k h LYS 14 Cb -0.02 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1p5k h LYS 14 CO -0.01 0.81 -0.58 0.82 -0.57 0.00 0.00 179.45 179.92 1p5k h ILE 15 N 0.36 0.95 -0.75 1.86 2.04 -1.26 -2.83 117.51 117.88 1p5k h ILE 15 Ca 0.03 -2.35 0.14 0.00 1.00 0.00 0.00 64.86 63.68 1p5k h ILE 15 Cb 0.93 2.47 -0.05 0.00 -0.74 0.00 0.00 36.82 39.43 1p5k h ILE 15 CO 0.08 0.54 0.50 1.56 0.00 0.00 0.00 178.15 180.83 1p5k h GLN 16 N 0.00 0.44 0.02 2.37 1.08 -1.00 -2.95 115.11 115.06 1p5k h GLN 16 Ca -0.01 -0.03 -0.36 0.00 -1.45 0.00 0.00 58.65 56.80 1p5k h GLN 16 Cb 1.43 -0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 28.72 1p5k h GLN 16 CO 0.07 0.29 -2.04 -1.71 -0.95 0.00 0.00 178.83 174.49 1p5k n ASN 17 N -4.48 1.97 -4.62 1.46 2.85 -1.24 -4.86 115.26 106.33 1p5k n ASN 17 Ca 0.14 0.25 -0.42 0.00 -0.11 0.00 0.00 54.58 54.44 1p5k n ASN 17 Cb 0.50 -0.80 -0.04 0.00 1.24 0.00 0.00 39.78 40.68 1p5k n ASN 17 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 1p5k s ASP 18 N -7.04 6.74 0.00 1.20 1.11 -1.07 -5.17 116.67 112.44 1p5k s ASP 18 Ca -0.32 0.77 0.08 0.00 0.18 0.00 0.00 52.55 53.26 1p5k s ASP 18 Cb 0.09 -2.44 0.45 0.00 1.07 0.00 0.00 42.92 42.10 1p5k s ASP 18 CO 0.60 -0.67 0.91 1.17 1.18 0.00 0.00 175.17 178.36