#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 -0.50 -0.03 -0.18 3.14 -1.26 -4.76 118.33 114.74 1dpq n VAL 2 Ca 0.00 -0.25 -0.15 0.00 -2.96 0.00 0.00 64.34 60.98 1dpq n VAL 2 Cb 0.00 -0.60 -0.14 0.00 -1.06 0.00 0.00 33.84 32.04 1dpq n VAL 2 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dpq n GLY 3 N -1.76 -0.74 0.29 7.55 0.00 -1.26 -4.22 105.19 105.06 1dpq n GLY 3 Ca -0.14 -0.19 0.08 0.00 0.00 0.00 0.00 46.02 45.77 1dpq n GLY 3 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1dpq h PHE 4 N 0.03 0.14 -0.78 1.61 -1.00 -1.99 0.26 116.94 115.20 1dpq h PHE 4 Ca -0.41 0.05 0.19 0.00 2.81 0.00 0.00 57.97 60.61 1dpq h PHE 4 Cb 2.04 0.07 -0.13 0.00 3.61 0.00 0.00 35.95 41.53 1dpq h PHE 4 CO 0.03 -0.21 0.08 0.74 -1.61 0.00 0.00 178.31 177.34 1dpq h PHE 5 N 0.16 0.07 -0.06 -0.55 -1.00 -1.96 0.30 116.94 113.90 1dpq h PHE 5 Ca 0.46 0.05 -0.01 0.00 2.81 0.00 0.00 57.97 61.29 1dpq h PHE 5 Cb 0.86 0.09 -0.00 0.00 3.61 0.00 0.00 35.95 40.51 1dpq h PHE 5 CO -0.35 -0.22 -0.01 -0.22 -1.61 0.00 0.00 178.31 175.91 1dpq h LYS 6 N 0.14 0.12 -1.23 1.51 3.64 -0.74 -2.41 116.57 117.60 1dpq h LYS 6 Ca 0.45 -0.04 0.36 0.00 -1.27 0.00 0.00 60.65 60.14 1dpq h LYS 6 Cb 0.82 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.57 1dpq h LYS 6 CO -0.65 0.42 0.88 0.00 -2.27 0.00 0.00 179.45 177.83 1dpq h ARG 7 N -0.20 0.03 0.27 1.90 2.47 -0.26 -0.25 114.38 118.35 1dpq h ARG 7 Ca 0.02 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1dpq h ARG 7 Cb 0.38 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1dpq h ARG 7 CO 0.00 0.02 -0.13 -0.91 0.56 0.00 0.00 179.97 179.51 1dpq h ASN 8 N 0.03 -0.31 0.00 7.04 -0.26 -0.73 -2.95 115.58 118.40 1dpq h ASN 8 Ca 0.60 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 56.35 1dpq h ASN 8 Cb 2.31 0.08 0.00 0.00 -1.06 0.00 0.00 38.32 39.65 1dpq h ASN 8 CO -0.04 -0.03 0.16 -1.14 -1.06 0.00 0.00 177.43 175.32 1dpq n ARG 9 N -4.04 0.00 -0.31 0.81 3.00 -0.43 -0.05 116.66 115.64 1dpq n ARG 9 Ca -0.05 0.29 0.18 0.00 -0.00 0.00 0.00 57.85 58.28 1dpq n ARG 9 Cb 0.15 -1.66 0.44 0.00 0.00 0.00 0.00 32.46 31.39 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 1.29 2.02 -0.21 5.13 0.00 -0.91 -0.25 119.26 126.34 1dpq h ALA 10 Ca 0.00 0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 1dpq h ALA 10 Cb 0.32 -0.03 -0.21 0.00 0.00 0.00 0.00 17.79 17.87 1dpq h ALA 10 CO 0.00 -0.38 -0.73 0.00 0.00 0.00 0.00 179.25 178.14 1dpq n ALA 11 N -2.44 3.62 -2.81 0.00 0.00 -0.66 -4.90 120.51 113.32 1dpq n ALA 11 Ca 0.23 -3.18 -0.08 0.00 0.00 0.00 0.00 53.44 50.41 1dpq n ALA 11 Cb 0.71 -0.47 0.03 0.00 0.00 0.00 0.00 19.45 19.72 1dpq n ALA 11 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dpq n LEU 12 N -0.67 -2.50 -1.88 0.00 7.99 -0.11 -2.35 117.00 117.48 1dpq n LEU 12 Ca 0.21 -0.19 -0.13 0.00 -0.01 0.00 0.00 56.01 55.90 1dpq n LEU 12 Cb 0.85 -1.36 -0.03 0.00 -0.11 0.00 0.00 43.42 42.77 1dpq n LEU 12 CO 0.07 0.21 -0.14 1.21 -1.51 0.00 0.00 177.39 177.22 1dpq n GLU 13 N -2.02 -1.72 0.00 3.23 2.13 0.93 -4.83 120.64 118.36 1dpq n GLU 13 Ca -0.01 0.69 0.00 0.00 0.66 0.00 0.00 57.16 58.50 1dpq n GLU 13 Cb 0.53 -5.10 0.00 0.00 0.27 0.00 0.00 31.44 27.13 1dpq n GLU 13 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1dpq n GLU 14 N -2.31 0.00 -0.71 5.31 0.00 -0.99 -2.33 120.64 119.60 1dpq n GLU 14 Ca -0.14 0.79 -0.35 0.00 0.00 0.00 0.00 57.16 57.46 1dpq n GLU 14 Cb 0.51 -1.44 -0.06 0.00 0.00 0.00 0.00 31.44 30.44 1dpq n GLU 14 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1dpq n ASP 15 N -2.49 1.99 -1.43 4.31 2.03 -1.26 -4.64 116.55 115.06 1dpq n ASP 15 Ca 0.00 -2.48 0.00 0.00 0.52 0.00 0.00 54.79 52.83 1dpq n ASP 15 Cb 0.00 -0.82 0.00 0.00 -0.72 0.00 0.00 41.12 39.58 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 7.20 2.57 -0.24 1.67 5.68 -0.99 -4.31 116.55 128.13 1dpq n ASP 16 Ca 0.41 -1.56 0.04 0.00 -0.50 0.00 0.00 54.79 53.18 1dpq n ASP 16 Cb 0.32 -0.51 0.15 0.00 -1.14 0.00 0.00 41.12 39.93 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 1.68 0.14 0.00 0.11 4.22 -1.89 0.24 114.58 119.09 1dpq h GLU 17 Ca 0.00 -0.01 -0.12 0.00 0.08 0.00 0.00 59.36 59.31 1dpq h GLU 17 Cb 0.58 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1dpq h GLU 17 CO 0.00 0.09 -0.87 1.05 -2.18 0.00 0.00 179.01 177.10 1dpq h GLU 18 N 0.14 0.00 0.00 1.92 -0.00 -2.00 -3.21 114.58 111.44 1dpq h GLU 18 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.75 1dpq h GLU 18 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.42 1dpq h GLU 18 CO -0.59 0.39 0.00 0.41 -0.00 0.00 0.00 179.01 179.23 1dpq n GLY 19 N 1.29 -1.08 0.00 1.06 0.00 0.66 -5.27 105.19 101.85 1dpq n GLY 19 Ca -0.02 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1dpq n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50