#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1odr n SER 2 N 0.00 2.22 0.00 2.98 2.88 -1.26 -4.24 113.62 116.20 1odr n SER 2 Ca 0.00 -3.23 0.00 0.00 -1.33 0.00 0.00 58.87 54.31 1odr n SER 2 Cb 0.00 -0.59 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 1odr n SER 2 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1odr n ASP 3 N 0.05 0.00 -0.02 -3.46 2.03 -1.26 -4.88 116.55 109.02 1odr n ASP 3 Ca 0.26 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.40 1odr n ASP 3 Cb 0.59 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.85 1odr n ASP 3 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1odr n GLU 4 N -0.60 0.71 -0.03 -0.67 4.71 -1.26 -4.19 120.64 119.31 1odr n GLU 4 Ca 0.00 0.25 -0.11 0.00 -0.01 0.00 0.00 57.16 57.29 1odr n GLU 4 Cb 0.00 -1.71 -0.14 0.00 -1.01 0.00 0.00 31.44 28.58 1odr n GLU 4 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1odr n LEU 5 N -3.31 1.06 -0.22 -4.62 4.77 -1.26 -3.81 117.00 109.61 1odr n LEU 5 Ca -0.29 0.30 -0.07 0.00 -0.03 0.00 0.00 56.01 55.92 1odr n LEU 5 Cb 1.05 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 42.17 1odr n LEU 5 CO 0.42 0.49 1.04 -0.09 -1.33 0.00 0.00 177.39 177.93 1odr h ARG 6 N 0.01 0.87 -0.63 3.23 1.12 -1.79 -2.45 114.38 114.74 1odr h ARG 6 Ca -0.36 -0.12 -0.09 0.00 -1.11 0.00 0.00 59.98 58.30 1odr h ARG 6 Cb 2.05 -0.16 -0.02 0.00 -0.01 0.00 0.00 29.97 31.83 1odr h ARG 6 CO 0.07 0.69 0.06 -0.56 -3.11 0.00 0.00 179.97 177.11 1odr h GLN 7 N 0.84 1.08 -0.47 0.20 3.07 -1.73 -2.46 115.11 115.63 1odr h GLN 7 Ca 0.21 -0.31 -0.01 0.00 0.09 0.00 0.00 58.65 58.64 1odr h GLN 7 Cb 0.09 -0.12 -0.02 0.00 0.08 0.00 0.00 27.48 27.51 1odr h GLN 7 CO -0.03 1.01 0.27 0.00 0.09 0.00 0.00 178.83 180.17 1odr h ARG 8 N 1.00 0.64 -0.72 0.06 3.08 -1.61 -1.85 114.38 114.98 1odr h ARG 8 Ca 0.19 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 1odr h ARG 8 Cb 0.49 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 1odr h ARG 8 CO 0.02 0.46 0.19 1.25 -1.07 0.00 0.00 179.97 180.82 1odr h LEU 9 N 0.65 1.09 -2.04 3.04 5.85 -0.98 -1.69 115.31 121.22 1odr h LEU 9 Ca 0.17 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1odr h LEU 9 Cb -0.00 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 40.74 1odr h LEU 9 CO -0.03 1.03 -0.09 0.00 -0.34 0.00 0.00 178.44 179.01 1odr h ALA 10 N 1.10 1.45 0.69 1.25 0.00 -1.07 -2.75 119.26 119.93 1odr h ALA 10 Ca 0.23 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1odr h ALA 10 Cb 0.36 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1odr h ALA 10 CO 0.00 0.11 -0.33 0.00 0.00 0.00 0.00 179.25 179.03 1odr h ALA 11 N 1.91 -0.93 -0.81 0.00 0.00 -0.75 -2.37 119.26 116.31 1odr h ALA 11 Ca -0.00 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.77 1odr h ALA 11 Cb 0.22 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1odr h ALA 11 CO 0.01 -0.93 0.53 -0.09 0.00 0.00 0.00 179.25 178.77 1odr h ARG 12 N -1.12 0.78 -0.22 0.00 2.43 -1.36 -1.24 114.38 113.64 1odr h ARG 12 Ca -0.10 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 58.91 1odr h ARG 12 Cb 0.74 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1odr h ARG 12 CO 0.16 0.51 -0.36 1.37 -1.51 0.00 0.00 179.97 180.14 1odr h LEU 13 N 0.80 0.49 -0.74 3.80 8.10 -1.49 -3.08 115.31 123.19 1odr h LEU 13 Ca 0.36 -0.20 -0.08 0.00 0.11 0.00 0.00 57.88 58.07 1odr h LEU 13 Cb 0.36 -0.14 -0.02 0.00 -0.44 0.00 0.00 40.66 40.42 1odr h LEU 13 CO -0.14 0.81 0.05 -0.33 -4.11 0.00 0.00 178.44 174.73 1odr h GLU 14 N 0.40 1.01 -0.13 0.17 4.39 -0.67 -2.67 114.58 117.09 1odr h GLU 14 Ca 0.04 -0.28 -0.17 0.00 0.34 0.00 0.00 59.36 59.29 1odr h GLU 14 Cb 0.81 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 1odr h GLU 14 CO 0.07 0.96 -0.63 0.00 -1.16 0.00 0.00 179.01 178.25 1odr h ALA 15 N 1.10 0.68 0.04 3.43 0.00 -1.43 -3.23 119.26 119.85 1odr h ALA 15 Ca 0.18 -0.55 -0.24 0.00 0.00 0.00 0.00 54.91 54.30 1odr h ALA 15 Cb 0.48 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1odr h ALA 15 CO 0.02 0.72 -1.03 -0.07 0.00 0.00 0.00 179.25 178.89 1odr h LEU 16 N 0.33 0.54 -3.71 0.00 3.38 -1.46 -3.26 115.31 111.13 1odr h LEU 16 Ca -0.01 -0.46 -0.46 0.00 0.09 0.00 0.00 57.88 57.04 1odr h LEU 16 Cb 1.17 -0.17 -0.26 0.00 0.09 0.00 0.00 40.66 41.50 1odr h LEU 16 CO 0.11 1.28 0.58 1.17 0.09 0.00 0.00 178.44 181.68 1odr n LYS 17 N -3.71 2.11 -1.18 1.13 3.00 -1.01 -4.47 118.16 114.02 1odr n LYS 17 Ca -0.08 -2.58 -0.28 0.00 -0.00 0.00 0.00 58.31 55.37 1odr n LYS 17 Cb 0.88 -2.01 0.08 0.00 0.00 0.00 0.00 35.03 33.99 1odr n LYS 17 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1odr n GLU 18 N -0.85 2.38 0.01 1.64 2.13 -1.22 -4.62 120.64 120.10 1odr n GLU 18 Ca 0.51 -2.77 0.00 0.00 0.66 0.00 0.00 57.16 55.56 1odr n GLU 18 Cb 1.39 -2.09 0.00 0.00 0.27 0.00 0.00 31.44 31.02 1odr n GLU 18 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1odr n ASN 19 N -0.63 -0.09 0.00 4.31 5.15 -1.26 -5.13 115.26 117.60 1odr n ASN 19 Ca 0.53 0.03 0.00 0.00 -0.60 0.00 0.00 54.58 54.55 1odr n ASN 19 Cb 0.80 0.32 0.00 0.00 -0.53 0.00 0.00 39.78 40.37 1odr n ASN 19 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27