#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 -0.54 0.07 -0.18 3.14 -1.26 -4.78 118.33 114.78 1dpq n VAL 2 Ca 0.00 -0.27 -0.23 0.00 -2.96 0.00 0.00 64.34 60.88 1dpq n VAL 2 Cb 0.00 -0.62 -0.15 0.00 -1.06 0.00 0.00 33.84 32.01 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 -0.88 0.44 -0.39 7.55 0.00 -2.07 -3.35 103.07 104.37 1dpq h GLY 3 Ca -0.45 -1.13 0.15 0.00 0.00 0.00 0.00 47.33 45.89 1dpq h GLY 3 CO 0.53 0.99 -0.14 0.74 0.00 0.00 0.00 176.54 178.66 1dpq h PHE 4 N 0.00 -0.30 -0.91 5.60 -1.00 -2.01 0.38 116.94 118.70 1dpq h PHE 4 Ca -0.31 0.06 0.25 0.00 2.81 0.00 0.00 57.97 60.78 1dpq h PHE 4 Cb 2.02 0.25 -0.14 0.00 3.61 0.00 0.00 35.95 41.69 1dpq h PHE 4 CO 0.12 -0.29 0.34 0.74 -1.61 0.00 0.00 178.31 177.61 1dpq h PHE 5 N 0.02 0.54 -0.99 -0.55 -1.00 -1.96 0.64 116.94 113.64 1dpq h PHE 5 Ca 0.35 0.05 0.03 0.00 2.81 0.00 0.00 57.97 61.21 1dpq h PHE 5 Cb 0.56 -0.09 -0.06 0.00 3.61 0.00 0.00 35.95 39.97 1dpq h PHE 5 CO -0.53 -0.16 0.65 -0.22 -1.61 0.00 0.00 178.31 176.43 1dpq h LYS 6 N 0.28 1.23 -0.88 1.51 1.63 -0.41 -0.95 116.57 118.98 1dpq h LYS 6 Ca 0.59 -0.07 0.19 0.00 -0.85 0.00 0.00 60.65 60.50 1dpq h LYS 6 Cb 1.20 -0.28 -0.07 0.00 -0.60 0.00 0.00 32.23 32.49 1dpq h LYS 6 CO -0.61 0.82 0.58 0.00 -3.45 0.00 0.00 179.45 176.79 1dpq h ARG 7 N 1.27 0.43 0.26 1.90 2.47 0.47 0.14 114.38 121.31 1dpq h ARG 7 Ca 0.39 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 59.07 1dpq h ARG 7 Cb -0.04 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.19 1dpq h ARG 7 CO -0.11 0.28 -0.12 -0.91 0.56 0.00 0.00 179.97 179.67 1dpq h ASN 8 N 0.44 -0.29 0.00 7.04 2.35 -1.07 -2.80 115.58 121.24 1dpq h ASN 8 Ca 0.46 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1dpq h ASN 8 Cb 1.08 0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.53 1dpq h ASN 8 CO -0.18 0.19 0.03 -1.14 -1.65 0.00 0.00 177.43 174.68 1dpq n ARG 9 N -5.03 0.00 -0.31 0.81 3.00 -0.69 0.39 116.66 114.82 1dpq n ARG 9 Ca -0.08 0.41 0.18 0.00 -0.00 0.00 0.00 57.85 58.36 1dpq n ARG 9 Cb 0.26 -1.53 0.44 0.00 0.00 0.00 0.00 32.46 31.63 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 1.87 2.01 -0.09 5.13 0.00 -0.72 0.73 119.26 128.19 1dpq h ALA 10 Ca 0.00 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1dpq h ALA 10 Cb 0.06 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.73 1dpq h ALA 10 CO 0.00 -0.37 -0.60 0.00 0.00 0.00 0.00 179.25 178.28 1dpq n ALA 11 N -2.43 3.67 -2.86 0.00 0.00 -0.92 -4.90 120.51 113.07 1dpq n ALA 11 Ca 0.23 -3.26 -0.08 0.00 0.00 0.00 0.00 53.44 50.33 1dpq n ALA 11 Cb 0.72 -0.40 0.03 0.00 0.00 0.00 0.00 19.45 19.80 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 -0.90 -2.53 -1.89 0.00 7.99 0.25 -2.27 117.00 117.65 1dpq n LEU 12 Ca 0.20 -0.20 -0.13 0.00 -0.01 0.00 0.00 56.01 55.88 1dpq n LEU 12 Cb 0.77 -1.41 -0.03 0.00 -0.11 0.00 0.00 43.42 42.64 1dpq n LEU 12 CO 0.01 0.23 -0.14 1.21 -1.51 0.00 0.00 177.39 177.19 1dpq n GLU 13 N -2.12 -1.72 -0.33 3.23 2.13 0.16 -4.75 120.64 117.23 1dpq n GLU 13 Ca -0.01 0.69 0.22 0.00 0.66 0.00 0.00 57.16 58.73 1dpq n GLU 13 Cb 0.53 -5.11 0.44 0.00 0.27 0.00 0.00 31.44 27.57 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 0.34 -6.36 5.31 4.81 -1.58 -3.46 114.58 113.65 1dpq h GLU 14 Ca -0.28 -0.02 -0.35 0.00 -0.13 0.00 0.00 59.36 58.58 1dpq h GLU 14 Cb 1.03 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1dpq h GLU 14 CO 0.37 0.23 -0.83 -3.47 -0.73 0.00 0.00 179.01 174.58 1dpq n ASP 15 N -5.04 -5.72 -1.59 1.04 2.03 -1.26 -4.90 116.55 101.11 1dpq n ASP 15 Ca 0.30 -0.62 0.02 0.00 0.52 0.00 0.00 54.79 55.01 1dpq n ASP 15 Cb 0.92 -2.65 0.01 0.00 -0.72 0.00 0.00 41.12 38.68 1dpq n ASP 15 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1dpq n ASP 16 N -2.09 0.77 -0.21 1.67 2.03 -1.26 -4.86 116.55 112.60 1dpq n ASP 16 Ca -0.21 -2.01 0.07 0.00 0.52 0.00 0.00 54.79 53.17 1dpq n ASP 16 Cb 0.64 -0.23 0.35 0.00 -0.72 0.00 0.00 41.12 41.16 1dpq n ASP 16 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1dpq h GLU 17 N 1.04 0.74 0.00 -0.67 4.57 -2.02 -2.01 114.58 116.22 1dpq h GLU 17 Ca -0.27 -0.04 -0.24 0.00 -1.18 0.00 0.00 59.36 57.63 1dpq h GLU 17 Cb 1.77 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 30.15 1dpq h GLU 17 CO 0.06 0.49 -1.74 -0.85 -1.18 0.00 0.00 179.01 175.78 1dpq n GLU 18 N -4.49 0.64 -0.09 1.92 0.28 -1.26 -4.10 120.64 113.53 1dpq n GLU 18 Ca 0.12 0.18 0.00 0.00 -0.16 0.00 0.00 57.16 57.30 1dpq n GLU 18 Cb 0.28 -1.73 0.00 0.00 1.43 0.00 0.00 31.44 31.42 1dpq n GLU 18 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1dpq n GLY 19 N 1.51 1.47 0.23 -1.84 0.00 -0.76 -5.29 105.19 100.51 1dpq n GLY 19 Ca -0.16 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.01 1dpq n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50