#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4y n ASP 1 N 0.00 0.00 -4.61 0.00 9.92 -1.26 -4.84 116.55 115.77 1c4y n ASP 1 Ca 0.00 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.84 1c4y n ASP 1 Cb 0.00 -0.74 0.00 0.00 -0.64 0.00 0.00 41.12 39.74 1c4y n ASP 1 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1c4y n GLY 2 N 1.18 0.18 3.48 0.00 0.00 -1.26 -4.92 105.19 103.85 1c4y n GLY 2 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1c4y n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c4y s LEU 3 N 0.00 4.87 -0.16 0.99 1.43 -1.00 -5.03 118.68 119.79 1c4y s LEU 3 Ca 0.00 -0.68 -0.29 0.00 -1.03 0.00 0.00 54.13 52.13 1c4y s LEU 3 Cb 0.00 -2.32 -0.00 0.00 0.03 0.00 0.00 46.19 43.90 1c4y s LEU 3 CO 0.00 -0.51 1.00 -0.13 0.23 0.00 0.00 176.35 176.93 1c4y s ARG 4 N 2.00 4.34 0.46 1.70 0.52 -1.26 -4.91 118.95 121.79 1c4y s ARG 4 Ca 0.10 1.33 0.31 0.00 -0.52 0.00 0.00 55.73 56.95 1c4y s ARG 4 Cb -0.17 -3.59 1.55 0.00 0.52 0.00 0.00 34.95 33.26 1c4y s ARG 4 CO 0.12 -0.44 1.95 -1.00 0.02 0.00 0.00 175.30 175.95 1c4y h PRO 5 N 7.27 0.00 -0.01 3.54 0.14 -1.95 -1.34 132.00 139.65 1c4y h PRO 5 Ca -0.26 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.88 1c4y h PRO 5 Cb 1.11 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.25 1c4y h PRO 5 CO 0.90 0.00 -0.63 1.28 0.14 0.00 0.00 178.00 179.69 1c4y n LEU 6 N -2.66 1.29 0.00 1.56 4.32 -1.26 -4.32 117.00 115.94 1c4y n LEU 6 Ca -0.01 -0.48 0.00 0.00 -0.02 0.00 0.00 56.01 55.50 1c4y n LEU 6 Cb 0.13 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 41.88 1c4y n LEU 6 CO 0.18 0.27 0.00 0.49 -1.22 0.00 0.00 177.39 177.11 1c4y n PHE 7 N -0.85 0.00 0.28 -1.77 3.01 -0.81 -4.66 117.46 112.65 1c4y n PHE 7 Ca 0.07 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.62 1c4y n PHE 7 Cb 0.38 0.00 0.38 0.00 -0.01 0.00 0.00 39.48 40.24 1c4y n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1c4y h GLU 8 N 0.00 0.00 0.00 -1.08 3.07 -1.47 0.18 114.58 115.28 1c4y h GLU 8 Ca 0.00 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.67 1c4y h GLU 8 Cb 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 1c4y h GLU 8 CO 0.00 0.00 -1.58 1.63 -1.40 0.00 0.00 179.01 177.66 1c4y n LYS 9 N -2.77 0.63 -0.34 2.33 5.02 -0.57 -3.75 118.16 118.71 1c4y n LYS 9 Ca 0.01 0.17 0.08 0.00 -2.02 0.00 0.00 58.31 56.56 1c4y n LYS 9 Cb 0.79 -1.75 0.24 0.00 -0.02 0.00 0.00 35.03 34.29 1c4y n LYS 9 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1c4y n LYS 10 N -2.84 3.02 -3.61 1.97 5.02 -0.23 -4.94 118.16 116.56 1c4y n LYS 10 Ca -0.12 -2.45 -0.23 0.00 -2.02 0.00 0.00 58.31 53.48 1c4y n LYS 10 Cb 0.87 -1.53 0.07 0.00 -0.02 0.00 0.00 35.03 34.42 1c4y n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1c4y n SER 11 N 0.74 -5.07 -4.64 4.39 7.64 -0.13 -5.00 113.62 111.56 1c4y n SER 11 Ca 0.18 -0.60 -0.30 0.00 1.01 0.00 0.00 58.87 59.16 1c4y n SER 11 Cb 0.62 -4.85 -0.09 0.00 -1.01 0.00 0.00 64.21 58.88 1c4y n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1c4y s LEU 12 N -7.09 3.27 0.07 -3.43 1.43 0.46 -4.98 118.68 108.41 1c4y s LEU 12 Ca 0.45 -0.27 0.05 0.00 -1.03 0.00 0.00 54.13 53.33 1c4y s LEU 12 Cb -0.21 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 1c4y s LEU 12 CO 0.75 0.18 -0.04 -1.61 0.23 0.00 0.00 176.35 175.86 1c4y s GLU 13 N -2.24 2.48 0.38 1.70 2.02 -1.26 -3.65 118.70 118.13 1c4y s GLU 13 Ca 0.24 -0.83 -0.10 0.00 0.02 0.00 0.00 54.97 54.29 1c4y s GLU 13 Cb -0.11 -2.50 -0.06 0.00 0.10 0.00 0.00 34.13 31.56 1c4y s GLU 13 CO 0.16 0.55 0.73 0.16 0.02 0.00 0.00 175.26 176.89 1c4y s ASP 14 N -2.02 6.54 0.66 -0.19 -4.77 -1.26 -4.97 116.67 110.65 1c4y s ASP 14 Ca 0.22 1.09 0.24 0.00 -3.30 0.00 0.00 52.55 50.80 1c4y s ASP 14 Cb -0.11 -2.30 1.27 0.00 -1.09 0.00 0.00 42.92 40.68 1c4y s ASP 14 CO 0.14 -0.35 1.72 0.11 0.70 0.00 0.00 175.17 177.49 1c4y h LYS 14 N 1.43 0.00 0.00 2.11 1.57 -2.06 -2.94 116.57 116.68 1c4y h LYS 14 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1c4y h LYS 14 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1c4y h LYS 14 CO 0.64 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.77 1c4y n THR 14 N -2.86 0.09 0.17 -0.16 -2.24 -1.26 -4.76 114.28 103.26 1c4y n THR 14 Ca -0.01 -0.38 0.04 0.00 -2.27 0.00 0.00 64.05 61.43 1c4y n THR 14 Cb 0.55 1.24 0.46 0.00 -2.10 0.00 0.00 70.33 70.47 1c4y n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1c4y h GLU 14 N 0.00 0.12 -0.31 -0.78 4.11 -1.93 -3.04 114.58 112.75 1c4y h GLU 14 Ca 0.00 -0.02 0.04 0.00 0.07 0.00 0.00 59.36 59.44 1c4y h GLU 14 Cb 0.23 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.40 1c4y h GLU 14 CO 0.00 0.26 -0.39 0.07 0.07 0.00 0.00 179.01 179.02 1c4y h ARG 14 N 0.11 -0.25 0.00 1.06 0.11 -1.86 -2.98 114.38 110.57 1c4y h ARG 14 Ca 0.02 0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.12 1c4y h ARG 14 Cb 0.32 0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.46 1c4y h ARG 14 CO 0.02 -0.17 0.00 -1.91 0.10 0.00 0.00 179.97 178.01 1c4y n GLU 14 N -4.56 0.00 0.00 0.08 2.13 -1.15 -1.40 120.64 115.74 1c4y n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1c4y n GLU 14 Cb 0.23 -0.60 0.00 0.00 0.27 0.00 0.00 31.44 31.34 1c4y n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1c4y n LEU 14 N -0.03 0.00 -0.24 4.31 4.77 -1.13 -1.14 117.00 123.54 1c4y n LEU 14 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 1c4y n LEU 14 Cb 0.00 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.14 1c4y n LEU 14 CO 0.00 0.00 1.13 -0.33 -1.33 0.00 0.00 177.39 176.86 1c4y h GLU 14 N 0.00 0.91 -0.08 3.23 5.08 -1.51 -2.18 114.58 120.02 1c4y h GLU 14 Ca 0.00 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1c4y h GLU 14 Cb 0.00 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1c4y h GLU 14 CO 0.00 0.63 -0.08 0.66 -1.00 0.00 0.00 179.01 179.22 1c4y h SER 14 N 0.92 0.11 0.00 1.42 4.64 -1.38 -2.62 113.55 116.64 1c4y h SER 14 Ca 0.24 -0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.40 1c4y h SER 14 Cb -0.05 -0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 61.96 1c4y h SER 14 CO -0.05 0.21 -0.22 -1.22 -0.87 0.00 0.00 176.83 174.68 1c4y n TYR 14 N -4.38 0.00 1.66 4.77 4.01 -0.82 -5.24 117.16 117.16 1c4y n TYR 14 Ca -0.02 -1.22 0.15 0.00 -0.16 0.00 0.00 57.90 56.65 1c4y n TYR 14 Cb 0.20 -1.35 0.66 0.00 -0.31 0.00 0.00 39.34 38.54 1c4y n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84