#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4u n GLY 1 N 0.00 0.52 0.00 0.23 0.00 -1.26 -4.19 105.19 100.49 1c4u n GLY 1 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1c4u n GLY 1 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1c4u n GLU 1 N 2.06 0.00 0.00 1.61 0.00 -1.26 -4.90 120.64 118.15 1c4u n GLU 1 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1c4u n GLU 1 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1c4u n GLU 1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1c4u n ALA 1 N 0.00 0.00 0.57 4.31 0.00 -1.26 -4.81 120.51 119.33 1c4u n ALA 1 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1c4u n ALA 1 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 1c4u n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1c4u n ASP 1 N 0.00 2.06 -4.50 0.00 2.03 -1.26 -4.99 116.55 109.88 1c4u n ASP 1 Ca 0.00 -1.53 -0.41 0.00 0.52 0.00 0.00 54.79 53.37 1c4u n ASP 1 Cb 0.00 0.06 0.01 0.00 -0.72 0.00 0.00 41.12 40.47 1c4u n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1c4u n GLY 2 N 1.60 0.51 3.23 0.00 0.00 -1.26 -4.89 105.19 104.39 1c4u n GLY 2 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1c4u n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c4u s LEU 3 N 0.00 4.10 -0.22 0.99 1.43 -1.17 -5.05 118.68 118.76 1c4u s LEU 3 Ca 0.00 -1.17 -0.29 0.00 -1.03 0.00 0.00 54.13 51.64 1c4u s LEU 3 Cb 0.00 -1.80 -0.00 0.00 0.03 0.00 0.00 46.19 44.42 1c4u s LEU 3 CO 0.00 -0.29 1.18 -0.13 0.23 0.00 0.00 176.35 177.35 1c4u s ARG 4 N 1.35 4.17 0.31 1.70 0.52 -1.26 -4.81 118.95 120.93 1c4u s ARG 4 Ca -0.03 1.44 0.08 0.00 -0.52 0.00 0.00 55.73 56.70 1c4u s ARG 4 Cb -0.19 -3.74 0.83 0.00 0.52 0.00 0.00 34.95 32.36 1c4u s ARG 4 CO 0.01 -0.77 1.73 -1.35 0.02 0.00 0.00 175.30 174.93 1c4u h PRO 5 N 8.15 0.54 0.00 3.54 0.11 -1.97 -0.94 132.00 141.43 1c4u h PRO 5 Ca -0.24 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1c4u h PRO 5 Cb 1.08 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1c4u h PRO 5 CO 0.99 0.36 -0.42 -0.07 -0.21 0.00 0.00 178.00 178.64 1c4u h LEU 6 N 0.56 0.00 0.00 2.35 3.38 -1.97 -3.35 115.31 116.28 1c4u h LEU 6 Ca 0.62 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.53 1c4u h LEU 6 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1c4u h LEU 6 CO -0.48 0.03 0.00 0.49 0.09 0.00 0.00 178.44 178.57 1c4u n PHE 7 N -2.55 0.00 -0.13 1.13 3.01 -0.45 -4.62 117.46 113.85 1c4u n PHE 7 Ca 0.03 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.45 1c4u n PHE 7 Cb 0.49 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.99 1c4u n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1c4u h GLU 8 N 0.00 0.10 -0.19 -1.08 3.07 -1.55 0.49 114.58 115.41 1c4u h GLU 8 Ca 0.00 -0.01 0.06 0.00 -0.50 0.00 0.00 59.36 58.91 1c4u h GLU 8 Cb 0.00 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 1c4u h GLU 8 CO 0.00 0.06 0.27 0.87 -1.40 0.00 0.00 179.01 178.81 1c4u h LYS 9 N 0.10 0.00 -0.20 2.33 1.79 -1.48 0.14 116.57 119.25 1c4u h LYS 9 Ca 0.21 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 1c4u h LYS 9 Cb 0.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 1c4u h LYS 9 CO -0.36 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.64 1c4u n LYS 10 N -3.57 2.19 -2.32 3.15 5.02 0.20 -4.97 118.16 117.87 1c4u n LYS 10 Ca 0.02 -1.69 -0.16 0.00 -2.02 0.00 0.00 58.31 54.45 1c4u n LYS 10 Cb 0.39 -1.20 -0.01 0.00 -0.02 0.00 0.00 35.03 34.19 1c4u n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1c4u n SER 11 N 0.35 -4.82 -4.61 4.39 2.88 0.11 -5.00 113.62 106.91 1c4u n SER 11 Ca 0.08 -0.02 -0.31 0.00 -1.33 0.00 0.00 58.87 57.29 1c4u n SER 11 Cb 0.34 -3.93 -0.10 0.00 -0.75 0.00 0.00 64.21 59.77 1c4u n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1c4u s LEU 12 N -4.67 3.20 -0.09 2.46 1.43 0.13 -4.97 118.68 116.18 1c4u s LEU 12 Ca 0.00 -0.20 -0.06 0.00 -1.03 0.00 0.00 54.13 52.84 1c4u s LEU 12 Cb -0.00 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 1c4u s LEU 12 CO 0.00 0.24 0.16 -1.61 0.23 0.00 0.00 176.35 175.37 1c4u s GLU 13 N -1.75 3.45 0.62 1.70 2.02 -1.26 -3.65 118.70 119.83 1c4u s GLU 13 Ca 0.20 -0.17 -0.10 0.00 0.02 0.00 0.00 54.97 54.91 1c4u s GLU 13 Cb -0.11 -3.16 -0.03 0.00 0.10 0.00 0.00 34.13 30.93 1c4u s GLU 13 CO 0.11 0.75 1.01 0.16 0.02 0.00 0.00 175.26 177.31 1c4u s ASP 14 N -1.29 6.06 0.60 -0.19 1.47 -1.26 -4.95 116.67 117.11 1c4u s ASP 14 Ca 0.19 1.28 0.34 0.00 1.18 0.00 0.00 52.55 55.55 1c4u s ASP 14 Cb -0.12 -2.31 1.92 0.00 -0.34 0.00 0.00 42.92 42.07 1c4u s ASP 14 CO 0.08 -0.94 2.24 0.11 0.68 0.00 0.00 175.17 177.35 1c4u h LYS 14 N -0.32 0.00 0.00 2.11 1.57 -2.07 -3.17 116.57 114.69 1c4u h LYS 14 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1c4u h LYS 14 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1c4u h LYS 14 CO 0.62 0.03 0.00 0.25 -0.57 0.00 0.00 179.45 179.78 1c4u n THR 14 N -3.52 0.51 0.26 -0.16 -2.24 -1.26 -4.82 114.28 103.06 1c4u n THR 14 Ca -0.03 -0.64 0.15 0.00 -2.27 0.00 0.00 64.05 61.27 1c4u n THR 14 Cb 0.12 0.82 0.86 0.00 -2.10 0.00 0.00 70.33 70.04 1c4u n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1c4u h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.94 -2.14 114.58 113.83 1c4u h GLU 14 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1c4u h GLU 14 Cb 0.45 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 1c4u h GLU 14 CO 0.00 0.00 -0.07 -0.09 0.07 0.00 0.00 179.01 178.92 1c4u h ARG 14 N 0.00 0.00 -0.85 1.06 2.43 -1.88 -2.39 114.38 112.75 1c4u h ARG 14 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1c4u h ARG 14 Cb 0.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1c4u h ARG 14 CO -0.00 0.07 0.00 -1.91 -1.51 0.00 0.00 179.97 176.62 1c4u n GLU 14 N -3.76 0.57 0.00 0.20 2.13 -0.81 -0.91 120.64 118.06 1c4u n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1c4u n GLU 14 Cb 0.17 -1.26 0.00 0.00 0.27 0.00 0.00 31.44 30.62 1c4u n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1c4u n LEU 14 N 0.38 0.00 0.00 4.31 7.99 -0.90 -2.54 117.00 126.24 1c4u n LEU 14 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 56.01 56.14 1c4u n LEU 14 Cb 0.19 0.00 0.57 0.00 -0.11 0.00 0.00 43.42 44.07 1c4u n LEU 14 CO 0.00 0.00 0.89 -0.62 -1.51 0.00 0.00 177.39 176.15 1c4u n GLU 14 N 0.00 0.00 0.03 3.23 1.02 -0.09 -3.21 120.64 121.63 1c4u n GLU 14 Ca 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.17 1c4u n GLU 14 Cb 0.00 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 29.84 1c4u n GLU 14 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1c4u n SER 14 N -1.51 0.70 -3.29 1.62 3.41 -1.05 -4.39 113.62 109.11 1c4u n SER 14 Ca 0.07 0.30 -0.27 0.00 -0.26 0.00 0.00 58.87 58.71 1c4u n SER 14 Cb 0.34 0.49 -0.03 0.00 -0.26 0.00 0.00 64.21 64.75 1c4u n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1c4u n TYR 14 N -2.76 1.38 0.00 7.33 4.01 -1.20 -5.25 117.16 120.67 1c4u n TYR 14 Ca -0.09 -1.79 0.00 0.00 -0.16 0.00 0.00 57.90 55.86 1c4u n TYR 14 Cb 0.77 -1.59 0.00 0.00 -0.31 0.00 0.00 39.34 38.21 1c4u n TYR 14 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91