#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p8v h ALA 2 N 0.00 1.12 -0.16 4.31 0.00 -2.08 -3.03 119.26 119.42 1p8v h ALA 2 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1p8v h ALA 2 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1p8v h ALA 2 CO 0.00 0.28 0.00 -3.47 0.00 0.00 0.00 179.25 176.06 1p8v n ASP 3 N -3.53 3.29 -4.34 0.00 2.03 -1.26 -5.07 116.55 107.67 1p8v n ASP 3 Ca -0.01 -3.05 -0.36 0.00 0.52 0.00 0.00 54.79 51.89 1p8v n ASP 3 Cb 0.38 -0.50 0.06 0.00 -0.72 0.00 0.00 41.12 40.33 1p8v n ASP 3 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1p8v n GLY 5 N 2.13 0.51 3.15 0.00 0.00 -1.26 -4.90 105.19 104.81 1p8v n GLY 5 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1p8v n GLY 5 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p8v s LEU 6 N -2.32 5.40 0.11 0.99 1.02 -1.21 -5.04 118.68 117.62 1p8v s LEU 6 Ca 0.00 -2.03 -0.31 0.00 0.02 0.00 0.00 54.13 51.81 1p8v s LEU 6 Cb 0.00 -1.89 -0.09 0.00 0.02 0.00 0.00 46.19 44.23 1p8v s LEU 6 CO 0.00 -0.58 1.63 -0.13 0.02 0.00 0.00 176.35 177.29 1p8v s ARG 7 N 1.15 4.20 0.44 1.70 0.52 -1.26 -4.81 118.95 120.90 1p8v s ARG 7 Ca 0.08 2.36 0.12 0.00 -0.52 0.00 0.00 55.73 57.77 1p8v s ARG 7 Cb -0.24 -3.44 0.99 0.00 0.52 0.00 0.00 34.95 32.78 1p8v s ARG 7 CO -0.03 -0.70 2.02 -1.00 0.02 0.00 0.00 175.30 175.62 1p8v h PRO 8 N 7.79 0.17 -0.06 3.54 0.13 -1.97 -2.04 132.00 139.55 1p8v h PRO 8 Ca -0.43 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1p8v h PRO 8 Cb 1.20 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1p8v h PRO 8 CO 0.93 0.22 0.00 1.28 -0.23 0.00 0.00 178.00 180.20 1p8v n LEU 9 N -4.40 1.71 0.00 1.56 4.77 -1.26 -4.40 117.00 114.98 1p8v n LEU 9 Ca -0.01 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 1p8v n LEU 9 Cb 0.18 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1p8v n LEU 9 CO 0.36 0.31 0.00 0.49 -1.33 0.00 0.00 177.39 177.21 1p8v n PHE 10 N 0.33 0.00 -0.26 -1.77 3.72 -1.00 -4.82 117.46 113.66 1p8v n PHE 10 Ca 0.18 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.57 1p8v n PHE 10 Cb 0.37 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.97 1p8v n PHE 10 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1p8v h GLU 11 N 0.00 -0.06 0.00 -1.08 3.07 -1.62 0.11 114.58 115.00 1p8v h GLU 11 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1p8v h GLU 11 Cb 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1p8v h GLU 11 CO 0.00 -0.04 0.00 1.63 -1.40 0.00 0.00 179.01 179.20 1p8v n LYS 12 N -5.48 0.03 -1.19 2.33 5.02 -0.80 -1.77 118.16 116.30 1p8v n LYS 12 Ca 0.08 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.38 1p8v n LYS 12 Cb 0.38 -1.36 -0.01 0.00 -0.02 0.00 0.00 35.03 34.02 1p8v n LYS 12 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1p8v n LYS 13 N -0.86 0.00 -2.88 1.97 2.85 0.31 -5.00 118.16 114.55 1p8v n LYS 13 Ca 0.01 -1.52 -0.18 0.00 -1.05 0.00 0.00 58.31 55.57 1p8v n LYS 13 Cb 0.00 0.05 0.00 0.00 -0.65 0.00 0.00 35.03 34.44 1p8v n LYS 13 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1p8v n SER 14 N 0.29 -4.16 -4.62 -5.58 7.64 -0.73 -4.96 113.62 101.50 1p8v n SER 14 Ca -0.03 -0.10 -0.34 0.00 1.01 0.00 0.00 58.87 59.40 1p8v n SER 14 Cb 0.95 -3.47 -0.11 0.00 -1.01 0.00 0.00 64.21 60.58 1p8v n SER 14 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1p8v s LEU 15 N -6.11 3.36 0.58 -3.43 1.02 -0.86 -5.03 118.68 108.23 1p8v s LEU 15 Ca 0.20 0.04 0.04 0.00 0.02 0.00 0.00 54.13 54.43 1p8v s LEU 15 Cb -0.10 -1.76 0.07 0.00 0.02 0.00 0.00 46.19 44.43 1p8v s LEU 15 CO 0.24 0.35 0.81 -1.61 0.02 0.00 0.00 176.35 176.16 1p8v s GLU 16 N -0.71 2.27 0.24 1.70 2.02 -1.26 -3.86 118.70 119.10 1p8v s GLU 16 Ca 0.11 -1.21 -0.02 0.00 0.02 0.00 0.00 54.97 53.87 1p8v s GLU 16 Cb -0.11 -2.54 -0.05 0.00 0.10 0.00 0.00 34.13 31.53 1p8v s GLU 16 CO 0.02 -0.90 0.46 -0.51 0.02 0.00 0.00 175.26 174.35 1p8v s ASP 17 N -4.57 6.41 0.27 -0.19 1.01 -1.26 -4.98 116.67 113.36 1p8v s ASP 17 Ca 0.61 0.53 -0.02 0.00 0.71 0.00 0.00 52.55 54.38 1p8v s ASP 17 Cb -0.07 -2.06 0.42 0.00 1.01 0.00 0.00 42.92 42.21 1p8v s ASP 17 CO 0.39 -0.11 1.89 0.50 0.21 0.00 0.00 175.17 178.06 1p8v h LYS 18 N 1.84 1.13 0.00 8.23 3.64 -2.05 -3.30 116.57 126.05 1p8v h LYS 18 Ca -0.48 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 1p8v h LYS 18 Cb 1.19 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1p8v h LYS 18 CO 0.67 0.75 0.00 0.25 -2.27 0.00 0.00 179.45 178.85 1p8v n THR 19 N -4.49 0.13 -0.14 1.00 -2.24 -1.26 -4.78 114.28 102.51 1p8v n THR 19 Ca 0.15 -0.40 0.06 0.00 -2.27 0.00 0.00 64.05 61.59 1p8v n THR 19 Cb 0.17 1.20 0.37 0.00 -2.10 0.00 0.00 70.33 69.97 1p8v n THR 19 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1p8v h GLU 20 N 0.00 0.69 -1.05 -0.78 4.11 -1.96 -0.83 114.58 114.75 1p8v h GLU 20 Ca 0.00 -0.04 0.28 0.00 0.07 0.00 0.00 59.36 59.67 1p8v h GLU 20 Cb 0.27 -0.15 -0.08 0.00 0.50 0.00 0.00 28.75 29.28 1p8v h GLU 20 CO 0.00 0.45 0.70 0.07 0.07 0.00 0.00 179.01 180.30 1p8v h ARG 21 N 0.71 0.29 -0.14 1.06 -0.00 -1.86 0.15 114.38 114.59 1p8v h ARG 21 Ca 0.27 -0.02 -0.07 0.00 -0.00 0.00 0.00 59.98 60.17 1p8v h ARG 21 Cb 0.19 -0.07 -0.01 0.00 -0.00 0.00 0.00 29.97 30.08 1p8v h ARG 21 CO -0.08 0.19 -0.21 1.49 -0.00 0.00 0.00 179.97 181.36 1p8v h GLU 22 N 0.30 0.23 -0.16 0.08 4.81 -1.50 -2.53 114.58 115.82 1p8v h GLU 22 Ca 0.57 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.65 1p8v h GLU 22 Cb 1.64 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.99 1p8v h GLU 22 CO -0.22 0.44 -0.22 -0.07 -0.73 0.00 0.00 179.01 178.21 1p8v h LEU 23 N 0.22 0.47 -1.11 1.64 3.38 -0.80 -3.20 115.31 115.90 1p8v h LEU 23 Ca 0.04 -0.52 -0.05 0.00 0.09 0.00 0.00 57.88 57.44 1p8v h LEU 23 Cb 0.50 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1p8v h LEU 23 CO 0.03 0.89 0.07 -0.07 0.09 0.00 0.00 178.44 179.46 1p8v h LEU 24 N 0.05 0.66 -0.53 1.67 3.38 -1.43 -2.18 115.31 116.92 1p8v h LEU 24 Ca 0.02 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1p8v h LEU 24 Cb 0.79 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1p8v h LEU 24 CO 0.05 0.68 0.00 -0.62 0.09 0.00 0.00 178.44 178.64 1p8v n GLU 25 N -4.28 0.11 0.06 1.13 1.02 -0.96 -1.70 120.64 116.02 1p8v n GLU 25 Ca 0.03 0.41 0.12 0.00 -0.02 0.00 0.00 57.16 57.70 1p8v n GLU 25 Cb 0.23 -1.74 0.24 0.00 -0.02 0.00 0.00 31.44 30.16 1p8v n GLU 25 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1p8v n SER 26 N -1.95 0.66 0.00 1.62 3.41 -0.82 -3.46 113.62 113.07 1p8v n SER 26 Ca 0.02 0.17 0.08 0.00 -0.26 0.00 0.00 58.87 58.88 1p8v n SER 26 Cb 0.16 -0.02 0.37 0.00 -0.26 0.00 0.00 64.21 64.47 1p8v n SER 26 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1p8v n TYR 27 N -2.03 0.00 0.21 7.33 0.53 -0.69 -2.53 117.16 119.98 1p8v n TYR 27 Ca 0.04 0.00 0.04 0.00 -1.02 0.00 0.00 57.90 56.97 1p8v n TYR 27 Cb 0.42 -0.44 -0.06 0.00 -1.03 0.00 0.00 39.34 38.23 1p8v n TYR 27 CO 0.00 0.00 0.00 -0.89 -1.02 0.00 0.00 176.86 174.95 1p8v n ILE 28 N -1.44 0.00 0.33 -0.72 5.41 -1.23 -5.17 119.36 116.54 1p8v n ILE 28 Ca 0.05 -0.25 0.04 0.00 1.00 0.00 0.00 62.75 63.59 1p8v n ILE 28 Cb 0.18 0.64 0.03 0.00 -0.71 0.00 0.00 39.64 39.78 1p8v n ILE 28 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02