#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5l n PHE 1 N 0.00 0.00 0.00 -1.42 -1.74 -1.26 -5.05 117.46 107.99 1c5l n PHE 1 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1c5l n PHE 1 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 1c5l n PHE 1 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1c5l n GLY 1 N 0.00 0.00 2.09 4.97 0.00 -1.26 -1.54 105.19 109.45 1c5l n GLY 1 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1c5l n GLY 1 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1c5l n SER 1 N 0.00 -2.71 0.00 1.61 2.88 -1.26 -4.63 113.62 109.52 1c5l n SER 1 Ca 0.00 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 1c5l n SER 1 Cb 0.00 -2.26 0.00 0.00 -0.75 0.00 0.00 64.21 61.20 1c5l n SER 1 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1c5l n GLY 1 N 0.12 0.06 3.52 0.46 0.00 -0.59 -5.09 105.19 103.67 1c5l n GLY 1 Ca -0.05 -2.27 -0.10 0.00 0.00 0.00 0.00 46.02 43.60 1c5l n GLY 1 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c5l s GLU 1 N 0.00 0.79 0.00 1.61 2.56 -1.26 -4.29 118.70 118.11 1c5l s GLU 1 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.97 54.82 1c5l s GLU 1 Cb 0.00 0.37 0.00 0.00 2.00 0.00 0.00 34.13 36.50 1c5l s GLU 1 CO 0.00 -0.32 0.00 0.00 -0.56 0.00 0.00 175.26 174.38 1c5l n ALA 1 N 0.08 0.00 -1.93 6.30 0.00 -1.26 0.03 120.51 123.72 1c5l n ALA 1 Ca -0.10 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.38 1c5l n ALA 1 Cb 0.61 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.19 1c5l n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1c5l n ASP 1 N 0.00 1.64 -4.73 0.00 2.03 -1.26 -5.07 116.55 109.16 1c5l n ASP 1 Ca 0.00 -3.26 -0.33 0.00 0.52 0.00 0.00 54.79 51.72 1c5l n ASP 1 Cb 0.00 -0.45 0.09 0.00 -0.72 0.00 0.00 41.12 40.04 1c5l n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1c5l n GLY 2 N 0.00 0.16 3.22 0.00 0.00 -1.26 -4.91 105.19 102.40 1c5l n GLY 2 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1c5l n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c5l s LEU 3 N 0.00 4.27 0.04 0.99 1.43 -1.23 -5.04 118.68 119.14 1c5l s LEU 3 Ca 0.00 -1.29 -0.30 0.00 -1.03 0.00 0.00 54.13 51.51 1c5l s LEU 3 Cb 0.00 -1.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 1c5l s LEU 3 CO 0.00 -0.33 1.12 -0.13 0.23 0.00 0.00 176.35 177.24 1c5l s ARG 4 N 1.32 4.49 0.24 1.70 0.52 -1.26 -4.80 118.95 121.16 1c5l s ARG 4 Ca -0.02 1.64 -0.10 0.00 -0.52 0.00 0.00 55.73 56.73 1c5l s ARG 4 Cb -0.20 -3.38 0.36 0.00 0.52 0.00 0.00 34.95 32.24 1c5l s ARG 4 CO 0.01 -0.17 1.60 -1.35 0.02 0.00 0.00 175.30 175.40 1c5l h PRO 5 N 6.73 0.01 -0.01 3.54 0.11 -1.98 -2.05 132.00 138.35 1c5l h PRO 5 Ca -0.41 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1c5l h PRO 5 Cb 1.22 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1c5l h PRO 5 CO 0.79 0.00 -0.03 1.28 -0.21 0.00 0.00 178.00 179.83 1c5l n LEU 6 N -5.51 0.85 0.00 2.35 4.77 -1.26 -4.12 117.00 114.07 1c5l n LEU 6 Ca 0.12 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1c5l n LEU 6 Cb 0.42 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1c5l n LEU 6 CO -0.03 0.14 0.00 0.49 -1.33 0.00 0.00 177.39 176.66 1c5l n PHE 7 N -0.40 0.00 -0.26 -1.77 3.72 -0.81 -4.75 117.46 113.19 1c5l n PHE 7 Ca 0.20 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.66 1c5l n PHE 7 Cb 0.26 0.00 0.18 0.00 -0.94 0.00 0.00 39.48 38.99 1c5l n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1c5l h GLU 8 N 0.00 0.18 0.00 -1.08 3.07 -1.58 0.39 114.58 115.56 1c5l h GLU 8 Ca 0.00 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 1c5l h GLU 8 Cb 0.00 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1c5l h GLU 8 CO 0.00 0.12 -0.03 0.87 -1.40 0.00 0.00 179.01 178.57 1c5l h LYS 9 N 0.19 0.00 -0.22 2.33 1.79 -1.64 -1.77 116.57 117.25 1c5l h LYS 9 Ca 0.43 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.90 1c5l h LYS 9 Cb 0.76 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 1c5l h LYS 9 CO -0.59 0.03 0.00 1.63 -1.08 0.00 0.00 179.45 179.44 1c5l n LYS 10 N -3.97 1.85 -3.47 3.15 5.02 -0.21 -4.97 118.16 115.56 1c5l n LYS 10 Ca -0.03 -1.76 -0.21 0.00 -2.02 0.00 0.00 58.31 54.29 1c5l n LYS 10 Cb 0.12 -1.31 0.07 0.00 -0.02 0.00 0.00 35.03 33.88 1c5l n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1c5l n SER 11 N 0.82 -5.80 -4.52 4.39 2.88 -0.07 -5.01 113.62 106.30 1c5l n SER 11 Ca 0.12 -0.48 -0.30 0.00 -1.33 0.00 0.00 58.87 56.87 1c5l n SER 11 Cb 0.42 -4.53 -0.11 0.00 -0.75 0.00 0.00 64.21 59.24 1c5l n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1c5l s LEU 12 N -6.58 2.85 0.14 2.46 1.43 -0.09 -4.98 118.68 113.91 1c5l s LEU 12 Ca 0.51 -0.41 0.08 0.00 -1.03 0.00 0.00 54.13 53.28 1c5l s LEU 12 Cb -0.22 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 1c5l s LEU 12 CO 0.65 0.21 -0.12 -1.61 0.23 0.00 0.00 176.35 175.71 1c5l s GLU 13 N -1.90 2.02 0.63 1.70 2.02 -1.26 -3.68 118.70 118.23 1c5l s GLU 13 Ca 0.18 -1.16 -0.05 0.00 0.02 0.00 0.00 54.97 53.96 1c5l s GLU 13 Cb -0.11 -2.20 0.03 0.00 0.10 0.00 0.00 34.13 31.96 1c5l s GLU 13 CO 0.10 0.47 0.94 0.16 0.02 0.00 0.00 175.26 176.95 1c5l s ASP 14 N -2.45 5.23 0.59 -0.19 1.47 -1.26 -5.00 116.67 115.07 1c5l s ASP 14 Ca 0.22 0.53 0.34 0.00 1.18 0.00 0.00 52.55 54.82 1c5l s ASP 14 Cb -0.10 -1.37 1.84 0.00 -0.34 0.00 0.00 42.92 42.94 1c5l s ASP 14 CO 0.13 -1.30 2.20 0.07 0.68 0.00 0.00 175.17 176.96 1c5l h LYS 14 N -0.33 0.00 0.00 2.11 2.10 -2.06 -3.29 116.57 115.10 1c5l h LYS 14 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1c5l h LYS 14 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1c5l h LYS 14 CO 0.60 0.04 0.00 0.25 -2.00 0.00 0.00 179.45 178.34 1c5l n THR 14 N -3.45 0.62 0.24 0.07 -2.24 -1.26 -4.74 114.28 103.53 1c5l n THR 14 Ca -0.02 -0.78 0.08 0.00 -2.27 0.00 0.00 64.05 61.05 1c5l n THR 14 Cb 0.16 0.71 0.60 0.00 -2.10 0.00 0.00 70.33 69.70 1c5l n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1c5l h GLU 14 N 0.00 0.00 -0.96 -0.78 4.11 -1.97 -1.90 114.58 113.08 1c5l h GLU 14 Ca 0.00 0.00 0.12 0.00 0.07 0.00 0.00 59.36 59.55 1c5l h GLU 14 Cb 0.36 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.53 1c5l h GLU 14 CO 0.00 0.11 0.61 -0.09 0.07 0.00 0.00 179.01 179.71 1c5l h ARG 14 N 0.00 0.89 -0.04 1.06 2.43 -1.85 -2.69 114.38 114.18 1c5l h ARG 14 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1c5l h ARG 14 Cb 0.21 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1c5l h ARG 14 CO 0.01 0.59 0.00 -1.91 -1.51 0.00 0.00 179.97 177.15 1c5l n GLU 14 N -4.59 0.00 0.00 0.20 2.13 -0.72 -0.41 120.64 117.26 1c5l n GLU 14 Ca 0.18 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.00 1c5l n GLU 14 Cb 0.37 -0.94 0.00 0.00 0.27 0.00 0.00 31.44 31.14 1c5l n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1c5l n LEU 14 N 0.44 0.00 0.27 4.31 7.99 -1.02 -2.77 117.00 126.22 1c5l n LEU 14 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 56.01 56.18 1c5l n LEU 14 Cb 0.00 0.00 0.82 0.00 -0.11 0.00 0.00 43.42 44.13 1c5l n LEU 14 CO 0.00 0.00 1.02 -0.33 -1.51 0.00 0.00 177.39 176.57 1c5l h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -1.00 -2.40 114.58 119.49 1c5l h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1c5l h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1c5l h GLU 14 CO 0.00 0.00 -0.47 -1.13 -1.00 0.00 0.00 179.01 176.41 1c5l n SER 14 N -2.91 0.62 -3.12 1.42 3.41 -1.12 -2.58 113.62 109.35 1c5l n SER 14 Ca -0.00 0.14 -0.36 0.00 -0.26 0.00 0.00 58.87 58.39 1c5l n SER 14 Cb 0.20 -0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.14 1c5l n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1c5l n TYR 14 N -1.97 2.34 -1.99 7.33 4.01 -0.93 -4.63 117.16 121.31 1c5l n TYR 14 Ca 0.04 -2.43 -0.04 0.00 -0.16 0.00 0.00 57.90 55.31 1c5l n TYR 14 Cb 0.41 -1.51 -0.01 0.00 -0.31 0.00 0.00 39.34 37.92 1c5l n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 1c5l n ILE 14 N 0.90 -0.13 0.00 -0.72 -5.35 -1.24 -4.42 119.36 108.39 1c5l n ILE 14 Ca 0.55 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 63.03 1c5l n ILE 14 Cb 0.35 -0.52 0.00 0.00 -1.74 0.00 0.00 39.64 37.73 1c5l n ILE 14 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1c5l n ASP 14 N -0.84 -0.61 -4.18 7.28 -0.08 -1.06 -5.04 116.55 112.01 1c5l n ASP 14 Ca -0.05 0.00 -0.27 0.00 -1.51 0.00 0.00 54.79 52.96 1c5l n ASP 14 Cb 0.39 0.54 -0.16 0.00 2.34 0.00 0.00 41.12 44.24 1c5l n ASP 14 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1c5l s GLY 14 N -1.01 1.00 0.00 0.27 0.00 -1.05 -4.91 107.32 101.61 1c5l s GLY 14 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 43.91 1c5l s GLY 14 CO 0.00 -0.53 0.00 -0.96 0.00 0.00 0.00 173.10 171.61