#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1csb s PRO 2 N 0.00 0.97 0.29 3.23 0.02 -1.26 -4.94 135.00 133.32 1csb s PRO 2 Ca 0.00 0.86 0.09 0.00 0.02 0.00 0.00 61.00 61.97 1csb s PRO 2 Cb 0.00 -1.77 0.43 0.00 0.02 0.00 0.00 34.50 33.17 1csb s PRO 2 CO 0.00 -2.45 1.66 0.00 -0.33 0.00 0.00 177.00 175.88 1csb h ALA 3 N -1.70 1.06 -3.18 -1.55 0.00 -2.14 -3.44 119.26 108.31 1csb h ALA 3 Ca -0.50 -0.49 -0.19 0.00 0.00 0.00 0.00 54.91 53.73 1csb h ALA 3 Cb 1.29 -0.09 -0.23 0.00 0.00 0.00 0.00 17.79 18.76 1csb h ALA 3 CO 0.53 0.68 -0.69 -1.54 0.00 0.00 0.00 179.25 178.24 1csb s SER 4 N -6.88 0.15 -0.13 0.00 1.04 -1.26 -5.15 113.70 101.47 1csb s SER 4 Ca -0.02 -0.32 -0.07 0.00 0.48 0.00 0.00 55.95 56.01 1csb s SER 4 Cb 0.13 0.09 0.05 0.00 0.10 0.00 0.00 66.02 66.39 1csb s SER 4 CO 0.76 -0.22 0.31 0.12 0.98 0.00 0.00 173.24 175.20 1csb s PHE 5 N -1.01 -0.43 -0.18 5.02 5.36 -1.26 -5.13 117.98 120.34 1csb s PHE 5 Ca -0.11 0.98 -0.01 0.00 -0.96 0.00 0.00 56.93 56.82 1csb s PHE 5 Cb -0.07 0.14 0.05 0.00 -0.34 0.00 0.00 43.02 42.80 1csb s PHE 5 CO -0.01 -0.27 -0.01 0.34 -1.46 0.00 0.00 175.22 173.82 1csb s ASP 6 N 1.21 2.91 0.41 6.13 2.15 -1.26 -5.01 116.67 123.20 1csb s ASP 6 Ca -0.09 -0.76 0.15 0.00 0.43 0.00 0.00 52.55 52.29 1csb s ASP 6 Cb -0.09 -0.77 1.03 0.00 -0.30 0.00 0.00 42.92 42.79 1csb s ASP 6 CO -0.09 -0.25 1.88 0.00 -0.17 0.00 0.00 175.17 176.54 1csb h ALA 7 N 8.17 2.11 -0.05 3.66 0.00 -1.98 0.24 119.26 131.41 1csb h ALA 7 Ca -0.19 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1csb h ALA 7 Cb 1.11 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1csb h ALA 7 CO 0.36 -0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1csb h ARG 8 N 0.46 0.07 0.11 0.00 3.08 -1.88 -0.58 114.38 115.63 1csb h ARG 8 Ca 0.43 -0.01 -0.33 0.00 0.07 0.00 0.00 59.98 60.15 1csb h ARG 8 Cb 0.99 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.01 1csb h ARG 8 CO -0.16 0.08 -1.73 0.93 -1.07 0.00 0.00 179.97 178.01 1csb h GLU 9 N 0.07 0.23 0.00 0.04 5.08 -0.98 -3.33 114.58 115.70 1csb h GLU 9 Ca 0.02 -0.39 -0.11 0.00 -1.00 0.00 0.00 59.36 57.87 1csb h GLU 9 Cb 0.05 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1csb h GLU 9 CO 0.00 1.06 -0.53 0.37 -1.00 0.00 0.00 179.01 178.91 1csb h GLN 10 N 0.06 0.00 -2.15 2.33 5.75 -1.12 -3.35 115.11 116.63 1csb h GLN 10 Ca -0.32 0.00 -0.57 0.00 -0.15 0.00 0.00 58.65 57.62 1csb h GLN 10 Cb 2.03 0.00 -0.41 0.00 1.07 0.00 0.00 27.48 30.17 1csb h GLN 10 CO 0.13 0.53 -0.82 0.91 -2.65 0.00 0.00 178.83 176.93 1csb n TRP 11 N -3.58 2.39 0.29 3.99 8.01 -0.24 -4.91 117.44 123.38 1csb n TRP 11 Ca -0.00 -3.93 0.19 0.00 -1.31 0.00 0.00 57.50 52.44 1csb n TRP 11 Cb 0.61 -0.47 1.00 0.00 -2.01 0.00 0.00 31.31 30.43 1csb n TRP 11 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 1csb h PRO 12 N 3.53 0.00 -0.00 -0.99 0.13 -1.71 -1.87 132.00 131.08 1csb h PRO 12 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1csb h PRO 12 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1csb h PRO 12 CO 0.70 0.00 -0.03 0.00 -0.23 0.00 0.00 178.00 178.44 1csb n GLN 13 N -2.81 0.80 -3.79 0.86 0.00 -1.26 -4.47 117.38 106.70 1csb n GLN 13 Ca -0.02 -0.13 -0.34 0.00 0.00 0.00 0.00 57.00 56.51 1csb n GLN 13 Cb 0.07 -1.50 -0.11 0.00 0.00 0.00 0.00 30.24 28.71 1csb n GLN 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1csb h PRO 15 N 6.61 0.00 0.00 0.00 0.13 -1.84 -2.50 132.00 134.40 1csb h PRO 15 Ca -0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1csb h PRO 15 Cb 0.90 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 1csb h PRO 15 CO 0.72 0.00 -0.19 1.79 -0.23 0.00 0.00 178.00 180.09 1csb h THR 16 N 0.00 1.06 -0.68 1.56 1.35 -1.93 -2.81 112.91 111.46 1csb h THR 16 Ca 0.48 -0.65 0.13 0.00 -0.55 0.00 0.00 66.41 65.82 1csb h THR 16 Cb 2.01 1.36 -0.04 0.00 -1.73 0.00 0.00 68.15 69.74 1csb h THR 16 CO -0.01 0.18 0.46 0.40 -0.25 0.00 0.00 175.52 176.30 1csb h ILE 17 N 0.00 0.84 0.00 6.82 2.04 -1.79 0.24 117.51 125.66 1csb h ILE 17 Ca -0.00 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1csb h ILE 17 Cb 0.34 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1csb h ILE 17 CO 0.02 0.07 -0.94 0.29 0.00 0.00 0.00 178.15 177.59 1csb n LYS 18 N -4.47 0.22 -2.11 2.37 5.02 -1.07 -4.85 118.16 113.27 1csb n LYS 18 Ca 0.12 -0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.99 1csb n LYS 18 Cb 0.47 -1.58 -0.03 0.00 -0.02 0.00 0.00 35.03 33.87 1csb n LYS 18 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1csb s GLU 19 N -3.15 4.27 -0.18 1.97 2.12 0.85 -5.01 118.70 119.58 1csb s GLU 19 Ca 0.05 2.12 -0.03 0.00 0.36 0.00 0.00 54.97 57.47 1csb s GLU 19 Cb 0.15 -3.43 -0.02 0.00 0.26 0.00 0.00 34.13 31.10 1csb s GLU 19 CO 0.79 -0.56 -0.06 0.42 -0.54 0.00 0.00 175.26 175.31 1csb s ILE 20 N 1.88 3.46 0.49 -3.70 -1.09 -1.26 -5.00 121.20 115.97 1csb s ILE 20 Ca 0.67 -0.49 0.08 0.00 -2.23 0.00 0.00 60.65 58.68 1csb s ILE 20 Cb -0.36 -2.53 0.08 0.00 -1.58 0.00 0.00 42.46 38.07 1csb s ILE 20 CO 0.29 0.47 0.64 0.54 -1.23 0.00 0.00 174.94 175.65 1csb n ARG 21 N 4.10 0.68 -3.71 2.79 1.74 -1.26 -5.13 116.66 115.87 1csb n ARG 21 Ca -0.18 -2.66 -0.25 0.00 -0.77 0.00 0.00 57.85 54.00 1csb n ARG 21 Cb 0.52 -0.15 -0.17 0.00 -1.02 0.00 0.00 32.46 31.64 1csb n ARG 21 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1csb s ASP 22 N -4.00 2.11 0.03 0.55 -1.08 -1.26 -5.00 116.67 108.03 1csb s ASP 22 Ca 0.49 -0.41 0.18 0.00 -0.52 0.00 0.00 52.55 52.29 1csb s ASP 22 Cb -0.04 -0.41 0.76 0.00 -1.46 0.00 0.00 42.92 41.77 1csb s ASP 22 CO 0.31 -0.27 1.57 0.00 0.52 0.00 0.00 175.17 177.30 1csb n GLN 23 N 5.16 0.03 0.00 4.34 10.64 -1.26 -4.99 117.38 131.30 1csb n GLN 23 Ca -0.07 0.23 0.00 0.00 -1.83 0.00 0.00 57.00 55.33 1csb n GLN 23 Cb 0.49 -1.55 0.00 0.00 -0.86 0.00 0.00 30.24 28.32 1csb n GLN 23 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1csb n GLY 24 N 0.26 -0.42 2.68 2.61 0.00 -1.26 -3.69 105.19 105.38 1csb n GLY 24 Ca 0.04 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.55 1csb n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1csb n SER 25 N -1.26 6.53 -3.80 1.61 7.64 -1.26 -4.84 113.62 118.24 1csb n SER 25 Ca 0.00 -3.14 -0.13 0.00 1.01 0.00 0.00 58.87 56.62 1csb n SER 25 Cb 0.00 -1.42 -0.12 0.00 -1.01 0.00 0.00 64.21 61.67 1csb n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1csb n GLY 27 N 2.83 4.50 2.03 0.00 0.00 -1.26 -4.65 105.19 108.63 1csb n GLY 27 Ca -0.13 -1.79 -0.24 0.00 0.00 0.00 0.00 46.02 43.86 1csb n GLY 27 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1csb n SER 28 N 1.92 4.91 0.21 1.61 3.41 -1.26 -4.66 113.62 119.75 1csb n SER 28 Ca 0.59 -3.72 0.05 0.00 -0.26 0.00 0.00 58.87 55.52 1csb n SER 28 Cb 0.42 -0.79 0.45 0.00 -0.26 0.00 0.00 64.21 64.03 1csb n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1csb h TRP 30 N 0.00 1.12 0.04 0.00 5.08 -2.00 -0.54 115.95 119.65 1csb h TRP 30 Ca -0.00 -0.01 -0.19 0.00 1.08 0.00 0.00 58.89 59.78 1csb h TRP 30 Cb 0.51 -0.37 0.02 0.00 -3.00 0.00 0.00 29.16 26.32 1csb h TRP 30 CO 0.00 0.75 -0.75 0.00 -1.28 0.00 0.00 178.44 177.16 1csb h ALA 31 N 1.38 0.04 -0.42 0.11 0.00 -1.86 -3.22 119.26 115.29 1csb h ALA 31 Ca 0.30 -0.63 0.01 0.00 0.00 0.00 0.00 54.91 54.59 1csb h ALA 31 Cb -0.03 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1csb h ALA 31 CO -0.06 0.42 0.27 0.74 0.00 0.00 0.00 179.25 180.63 1csb h PHE 32 N -0.06 0.52 -0.06 0.00 -1.00 -1.18 -0.95 116.94 114.21 1csb h PHE 32 Ca -0.10 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.65 1csb h PHE 32 Cb 1.47 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 40.85 1csb h PHE 32 CO 0.15 0.32 -0.12 0.78 -1.61 0.00 0.00 178.31 177.83 1csb h GLY 33 N 0.56 0.09 0.30 -1.45 0.00 -1.22 -2.45 103.07 98.90 1csb h GLY 33 Ca 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 1csb h GLY 33 CO -0.04 0.05 -0.09 0.00 0.00 0.00 0.00 176.54 176.46 1csb h ALA 34 N 1.79 -0.26 -0.91 3.60 0.00 -1.43 -3.05 119.26 119.01 1csb h ALA 34 Ca 0.02 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1csb h ALA 34 Cb 0.27 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1csb h ALA 34 CO 0.02 -0.29 0.59 -0.39 0.00 0.00 0.00 179.25 179.18 1csb h VAL 35 N -0.96 1.08 -0.27 0.00 -1.51 -1.21 0.11 116.25 113.49 1csb h VAL 35 Ca -0.03 -0.36 -0.04 0.00 -1.23 0.00 0.00 66.70 65.05 1csb h VAL 35 Cb 0.46 -0.06 -0.01 0.00 -2.13 0.00 0.00 31.29 29.55 1csb h VAL 35 CO 0.04 0.19 0.02 -0.33 -1.23 0.00 0.00 177.57 176.26 1csb h GLU 36 N 1.05 0.46 -0.50 5.19 5.08 -1.57 0.82 114.58 125.12 1csb h GLU 36 Ca 0.39 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.52 1csb h GLU 36 Cb 0.17 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1csb h GLU 36 CO -0.14 0.60 -0.06 0.00 -1.00 0.00 0.00 179.01 178.41 1csb h ALA 37 N 0.84 0.95 -0.38 3.43 0.00 -1.32 -1.02 119.26 121.75 1csb h ALA 37 Ca 0.08 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1csb h ALA 37 Cb 0.39 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1csb h ALA 37 CO 0.01 0.62 0.16 0.82 0.00 0.00 0.00 179.25 180.86 1csb h ILE 38 N 0.80 1.19 -0.20 0.00 2.04 -0.63 0.18 117.51 120.89 1csb h ILE 38 Ca 0.14 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1csb h ILE 38 Cb 0.57 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1csb h ILE 38 CO 0.03 0.21 0.12 0.28 0.00 0.00 0.00 178.15 178.80 1csb h SER 39 N 0.47 0.21 -0.71 1.72 0.02 -0.67 -0.15 113.55 114.45 1csb h SER 39 Ca 0.13 -0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.12 1csb h SER 39 Cb 0.18 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.62 1csb h SER 39 CO -0.01 0.15 0.42 0.44 -1.14 0.00 0.00 176.83 176.69 1csb h ASP 40 N 0.26 0.66 1.07 3.07 3.32 -0.70 -2.83 116.42 121.27 1csb h ASP 40 Ca 0.08 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 1csb h ASP 40 Cb -0.02 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 1csb h ASP 40 CO -0.03 0.44 -0.13 0.03 -1.72 0.00 0.00 179.24 177.84 1csb h ARG 41 N 0.80 0.00 -0.08 3.56 3.08 -0.04 -0.56 114.38 121.14 1csb h ARG 41 Ca 0.30 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.28 1csb h ARG 41 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1csb h ARG 41 CO -0.15 0.13 -0.21 0.82 -1.07 0.00 0.00 179.97 179.49 1csb h ILE 42 N 0.00 1.41 -0.55 2.04 2.04 -0.80 -2.59 117.51 119.06 1csb h ILE 42 Ca -0.00 -1.54 -0.10 0.00 1.00 0.00 0.00 64.86 64.22 1csb h ILE 42 Cb 0.70 2.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.96 1csb h ILE 42 CO 0.02 0.44 -0.06 0.00 0.00 0.00 0.00 178.15 178.54 1csb h ILE 44 N 0.91 1.26 -0.44 0.00 2.04 -1.15 -3.10 117.51 117.03 1csb h ILE 44 Ca 0.15 -1.23 -0.14 0.00 1.00 0.00 0.00 64.86 64.64 1csb h ILE 44 Cb 0.61 1.31 -0.09 0.00 -0.74 0.00 0.00 36.82 37.91 1csb h ILE 44 CO 0.04 0.39 0.18 1.41 0.00 0.00 0.00 178.15 180.18 1csb n HIS 45 N -4.13 1.46 -1.80 1.37 8.25 -0.98 -4.93 115.22 114.46 1csb n HIS 45 Ca -0.00 -0.83 -0.01 0.00 -0.26 0.00 0.00 57.72 56.62 1csb n HIS 45 Cb 0.39 -0.49 -0.01 0.00 1.12 0.00 0.00 29.99 31.00 1csb n HIS 45 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1csb n THR 46 N -0.03 -7.09 0.00 1.59 -2.24 -1.17 -5.04 114.28 100.30 1csb n THR 46 Ca 0.25 1.26 0.00 0.00 -2.27 0.00 0.00 64.05 63.29 1csb n THR 46 Cb 0.98 -4.61 0.00 0.00 -2.10 0.00 0.00 70.33 64.60 1csb n THR 46 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09