#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpq n VAL 2 N 0.00 -0.51 0.03 -0.18 3.14 -1.26 -4.75 118.33 114.80 1dpq n VAL 2 Ca 0.00 -0.26 -0.04 0.00 -2.96 0.00 0.00 64.34 61.09 1dpq n VAL 2 Cb 0.00 -0.61 -0.09 0.00 -1.06 0.00 0.00 33.84 32.07 1dpq n VAL 2 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1dpq h GLY 3 N -0.89 0.00 -0.36 7.55 0.00 -2.07 -3.36 103.07 103.94 1dpq h GLY 3 Ca -0.46 0.00 0.11 0.00 0.00 0.00 0.00 47.33 46.98 1dpq h GLY 3 CO 0.54 0.00 -0.28 0.74 0.00 0.00 0.00 176.54 177.55 1dpq h PHE 4 N 0.00 -0.72 -0.83 5.60 -1.00 -2.00 0.28 116.94 118.26 1dpq h PHE 4 Ca -0.16 0.07 0.21 0.00 2.81 0.00 0.00 57.97 60.90 1dpq h PHE 4 Cb 1.73 0.41 -0.13 0.00 3.61 0.00 0.00 35.95 41.57 1dpq h PHE 4 CO 0.00 -0.35 0.22 0.74 -1.61 0.00 0.00 178.31 177.31 1dpq h PHE 5 N -0.12 0.33 -0.54 -0.55 -1.00 -1.96 0.24 116.94 113.34 1dpq h PHE 5 Ca 0.26 0.05 -0.03 0.00 2.81 0.00 0.00 57.97 61.06 1dpq h PHE 5 Cb 0.53 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 40.05 1dpq h PHE 5 CO -0.59 -0.16 0.23 -0.22 -1.61 0.00 0.00 178.31 175.96 1dpq h LYS 6 N 0.24 0.80 -0.99 1.51 3.64 -0.68 -2.30 116.57 118.78 1dpq h LYS 6 Ca 0.50 -0.14 0.23 0.00 -1.27 0.00 0.00 60.65 59.98 1dpq h LYS 6 Cb 0.96 -0.13 -0.12 0.00 -0.41 0.00 0.00 32.23 32.52 1dpq h LYS 6 CO -0.60 0.68 0.58 0.00 -2.27 0.00 0.00 179.45 177.84 1dpq h ARG 7 N 0.73 0.58 0.32 1.90 3.08 0.41 -0.07 114.38 121.32 1dpq h ARG 7 Ca 0.18 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 1dpq h ARG 7 Cb 0.17 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1dpq h ARG 7 CO -0.02 0.39 -0.15 -0.91 -1.07 0.00 0.00 179.97 178.21 1dpq h ASN 8 N 0.60 -0.36 0.00 7.04 2.35 -1.08 -2.64 115.58 121.49 1dpq h ASN 8 Ca 0.62 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 56.20 1dpq h ASN 8 Cb 1.15 0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.61 1dpq h ASN 8 CO -0.46 0.08 0.08 -1.14 -1.65 0.00 0.00 177.43 174.34 1dpq n ARG 9 N -5.09 0.00 -0.20 0.81 3.00 -0.57 -0.76 116.66 113.85 1dpq n ARG 9 Ca -0.09 0.26 -0.02 0.00 -0.00 0.00 0.00 57.85 58.01 1dpq n ARG 9 Cb 0.27 -1.58 0.20 0.00 0.00 0.00 0.00 32.46 31.34 1dpq n ARG 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dpq h ALA 10 N 1.53 1.32 -0.02 5.13 0.00 -0.67 -2.49 119.26 124.06 1dpq h ALA 10 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1dpq h ALA 10 Cb 0.16 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1dpq h ALA 10 CO 0.00 0.54 -0.02 0.00 0.00 0.00 0.00 179.25 179.77 1dpq n ALA 11 N -2.44 2.51 0.00 0.00 0.00 -0.71 -4.88 120.51 115.00 1dpq n ALA 11 Ca 0.07 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1dpq n ALA 11 Cb 0.12 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1dpq n ALA 11 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1dpq n LEU 12 N 0.98 0.00 -0.31 0.00 -0.00 -0.94 -4.58 117.00 112.15 1dpq n LEU 12 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.12 1dpq n LEU 12 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.87 1dpq n LEU 12 CO 0.12 0.00 0.00 1.21 -0.00 0.00 0.00 177.39 178.72 1dpq n GLU 13 N -0.41 0.00 -0.22 1.47 2.13 0.06 -4.83 120.64 118.83 1dpq n GLU 13 Ca 0.00 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.72 1dpq n GLU 13 Cb 0.00 -2.73 -0.08 0.00 0.27 0.00 0.00 31.44 28.90 1dpq n GLU 13 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1dpq h GLU 14 N 0.00 -0.17 -6.67 5.31 4.22 -1.79 -3.45 114.58 112.02 1dpq h GLU 14 Ca 0.00 0.01 -0.53 0.00 0.08 0.00 0.00 59.36 58.92 1dpq h GLU 14 Cb 0.96 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.18 1dpq h GLU 14 CO 0.00 -0.12 -0.93 -3.47 -2.18 0.00 0.00 179.01 172.31 1dpq n ASP 15 N -4.86 -0.97 -1.63 1.04 2.03 -1.26 -4.70 116.55 106.19 1dpq n ASP 15 Ca -0.01 -1.11 0.00 0.00 0.52 0.00 0.00 54.79 54.19 1dpq n ASP 15 Cb 0.25 -2.56 0.00 0.00 -0.72 0.00 0.00 41.12 38.09 1dpq n ASP 15 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1dpq n ASP 16 N -2.83 3.03 -0.34 1.67 5.68 -1.26 -4.34 116.55 118.15 1dpq n ASP 16 Ca -0.27 -1.77 0.18 0.00 -0.50 0.00 0.00 54.79 52.43 1dpq n ASP 16 Cb 0.67 -0.63 0.39 0.00 -1.14 0.00 0.00 41.12 40.41 1dpq n ASP 16 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1dpq h GLU 17 N 2.08 0.56 0.00 0.11 4.81 -1.98 0.16 114.58 120.31 1dpq h GLU 17 Ca 0.00 -0.03 -0.22 0.00 -0.13 0.00 0.00 59.36 58.97 1dpq h GLU 17 Cb 0.59 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 1dpq h GLU 17 CO 0.00 0.37 -1.54 -1.91 -0.73 0.00 0.00 179.01 175.19 1dpq n GLU 18 N -4.86 0.63 -0.56 1.92 2.13 -1.26 -4.22 120.64 114.41 1dpq n GLU 18 Ca 0.27 0.26 -0.06 0.00 0.66 0.00 0.00 57.16 58.28 1dpq n GLU 18 Cb 0.75 -1.80 -0.08 0.00 0.27 0.00 0.00 31.44 30.58 1dpq n GLU 18 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dpq n GLY 19 N 1.46 2.16 0.00 8.31 0.00 0.55 -5.28 105.19 112.40 1dpq n GLY 19 Ca -0.13 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1dpq n GLY 19 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48