#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1odp n SER 2 N 0.00 -2.58 0.00 7.72 2.88 -1.26 -4.40 113.62 115.98 1odp n SER 2 Ca 0.00 -0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 1odp n SER 2 Cb 0.00 -1.57 0.00 0.00 -0.75 0.00 0.00 64.21 61.89 1odp n SER 2 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1odp n ASP 3 N 0.76 0.00 0.16 -3.46 5.75 -1.26 -2.62 116.55 115.88 1odp n ASP 3 Ca -0.03 0.00 0.12 0.00 -0.01 0.00 0.00 54.79 54.87 1odp n ASP 3 Cb 0.53 0.00 0.65 0.00 -1.03 0.00 0.00 41.12 41.27 1odp n ASP 3 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 1odp h GLU 4 N 0.00 0.02 -0.46 0.11 4.11 -2.01 -2.21 114.58 114.14 1odp h GLU 4 Ca 0.00 -0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.44 1odp h GLU 4 Cb 0.00 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1odp h GLU 4 CO 0.00 0.01 0.30 -0.07 0.07 0.00 0.00 179.01 179.33 1odp h LEU 5 N 0.02 0.52 -0.28 3.06 3.38 -1.71 -0.05 115.31 120.25 1odp h LEU 5 Ca 0.09 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1odp h LEU 5 Cb 0.34 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1odp h LEU 5 CO -0.00 0.37 -0.02 -0.09 0.09 0.00 0.00 178.44 178.79 1odp h ARG 6 N 0.61 0.51 0.00 1.13 2.43 -1.60 -3.14 114.38 114.32 1odp h ARG 6 Ca 0.17 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1odp h ARG 6 Cb -0.06 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1odp h ARG 6 CO -0.04 0.68 -0.04 1.96 -1.51 0.00 0.00 179.97 181.03 1odp h GLN 7 N 0.29 0.00 -0.34 0.20 1.08 -1.08 -1.74 115.11 113.52 1odp h GLN 7 Ca 0.08 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.19 1odp h GLN 7 Cb 0.46 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 1odp h GLN 7 CO 0.02 0.04 -0.12 -0.09 -0.95 0.00 0.00 178.83 177.72 1odp h ARG 8 N 0.00 0.69 0.00 1.46 1.12 -1.30 -2.23 114.38 114.12 1odp h ARG 8 Ca -0.00 -0.28 -0.04 0.00 -1.11 0.00 0.00 59.98 58.55 1odp h ARG 8 Cb 0.08 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.00 1odp h ARG 8 CO 0.00 0.87 -0.19 -0.07 -3.11 0.00 0.00 179.97 177.47 1odp h LEU 9 N 0.47 0.00 -0.64 3.80 3.38 -1.36 -1.63 115.31 119.32 1odp h LEU 9 Ca 0.08 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 1odp h LEU 9 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1odp h LEU 9 CO 0.04 0.19 -0.49 0.00 0.09 0.00 0.00 178.44 178.27 1odp h ALA 10 N 1.81 0.82 -0.07 1.53 0.00 -1.23 -2.92 119.26 119.19 1odp h ALA 10 Ca -0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 1odp h ALA 10 Cb 0.36 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1odp h ALA 10 CO 0.03 0.67 -0.38 0.00 0.00 0.00 0.00 179.25 179.57 1odp h ALA 11 N 1.10 1.25 0.04 0.00 0.00 -0.69 -2.35 119.26 118.60 1odp h ALA 11 Ca 0.02 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1odp h ALA 11 Cb 1.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1odp h ALA 11 CO 0.09 0.53 -0.02 -0.09 0.00 0.00 0.00 179.25 179.76 1odp h ARG 12 N 0.12 -0.05 -0.80 0.00 9.65 -1.46 -3.17 114.38 118.66 1odp h ARG 12 Ca 0.01 0.00 0.14 0.00 -1.10 0.00 0.00 59.98 59.03 1odp h ARG 12 Cb 0.73 0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 29.26 1odp h ARG 12 CO 0.05 0.48 0.53 1.25 2.80 0.00 0.00 179.97 185.09 1odp h LEU 13 N -0.62 0.53 -0.39 3.80 5.85 -1.38 -2.15 115.31 120.95 1odp h LEU 13 Ca -0.01 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 1odp h LEU 13 Cb 0.56 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1odp h LEU 13 CO 0.01 0.28 -0.10 -0.08 -0.34 0.00 0.00 178.44 178.21 1odp h GLU 14 N 0.57 0.75 -0.41 1.25 4.57 -1.46 -2.73 114.58 117.13 1odp h GLU 14 Ca 0.39 -0.29 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 1odp h GLU 14 Cb 0.72 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.25 1odp h GLU 14 CO -0.15 0.89 0.16 0.00 -1.18 0.00 0.00 179.01 178.74 1odp h ALA 15 N 0.83 1.52 -0.14 2.92 0.00 -1.37 -2.90 119.26 120.13 1odp h ALA 15 Ca 0.10 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1odp h ALA 15 Cb 0.62 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.25 1odp h ALA 15 CO 0.04 0.37 -0.55 -0.07 0.00 0.00 0.00 179.25 179.04 1odp h LEU 16 N 0.58 0.72 -0.89 0.00 3.38 -1.34 -3.21 115.31 114.55 1odp h LEU 16 Ca 0.14 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1odp h LEU 16 Cb 0.12 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1odp h LEU 16 CO -0.01 1.22 0.00 2.29 0.09 0.00 0.00 178.44 182.03 1odp n LYS 17 N -4.16 1.56 -1.79 1.13 -0.00 -1.05 -4.27 118.16 109.59 1odp n LYS 17 Ca -0.07 -0.82 -0.34 0.00 -0.00 0.00 0.00 58.31 57.07 1odp n LYS 17 Cb 0.63 -1.21 -0.03 0.00 -0.00 0.00 0.00 35.03 34.42 1odp n LYS 17 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1odp n GLU 18 N 0.16 3.68 0.12 -1.58 2.13 -1.12 -4.33 120.64 119.69 1odp n GLU 18 Ca 0.08 -3.00 0.00 0.00 0.66 0.00 0.00 57.16 54.90 1odp n GLU 18 Cb 0.21 -2.42 0.00 0.00 0.27 0.00 0.00 31.44 29.50 1odp n GLU 18 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1odp n ASN 19 N 1.34 -2.14 0.00 4.31 5.15 -1.26 -5.09 115.26 117.57 1odp n ASN 19 Ca 0.56 0.59 0.00 0.00 -0.60 0.00 0.00 54.58 55.14 1odp n ASN 19 Cb 0.38 2.19 0.00 0.00 -0.53 0.00 0.00 39.78 41.82 1odp n ASN 19 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27