#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rim n LYS 2 N 0.00 0.96 -3.65 -0.72 4.81 -1.23 -4.89 118.16 113.45 1rim n LYS 2 Ca 0.00 -1.56 -0.06 0.00 -0.87 0.00 0.00 58.31 55.82 1rim n LYS 2 Cb 0.00 0.11 -0.07 0.00 0.02 0.00 0.00 35.03 35.09 1rim n LYS 2 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 1rim s PHE 3 N -0.50 -1.09 -0.06 5.64 5.36 -1.26 -4.89 117.98 121.18 1rim s PHE 3 Ca 0.11 2.11 0.06 0.00 -0.96 0.00 0.00 56.93 58.25 1rim s PHE 3 Cb 0.31 0.64 -0.01 0.00 -0.34 0.00 0.00 43.02 43.62 1rim s PHE 3 CO -0.09 -0.54 -0.25 0.00 -1.46 0.00 0.00 175.22 172.88 1rim s ALA 4 N 1.88 2.17 0.74 11.12 0.00 -1.26 -2.65 121.76 133.76 1rim s ALA 4 Ca -0.09 -1.04 -0.15 0.00 0.00 0.00 0.00 51.96 50.67 1rim s ALA 4 Cb -0.07 -0.69 0.04 0.00 0.00 0.00 0.00 23.12 22.40 1rim s ALA 4 CO -0.19 0.41 1.19 0.00 0.00 0.00 0.00 175.76 177.16 1rim h PRO 6 N -0.30 0.00 0.00 0.00 0.11 -1.99 -3.27 132.00 126.54 1rim h PRO 6 Ca -0.48 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.49 1rim h PRO 6 Cb 1.32 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.41 1rim h PRO 6 CO 0.48 0.09 -1.22 0.39 -0.21 0.00 0.00 178.00 177.53 1rim n GLU 7 N -3.48 0.53 -3.94 1.05 4.71 -1.26 -5.02 120.64 113.22 1rim n GLU 7 Ca -0.02 0.38 -0.21 0.00 -0.01 0.00 0.00 57.16 57.30 1rim n GLU 7 Cb 0.22 -1.58 -0.04 0.00 -1.01 0.00 0.00 31.44 29.04 1rim n GLU 7 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1rim n PRO 9 N -1.30 1.45 -1.62 0.00 -0.04 -1.26 -2.49 135.00 129.73 1rim n PRO 9 Ca -0.05 -0.67 -0.50 0.00 -0.04 0.00 0.00 63.50 62.24 1rim n PRO 9 Cb 0.58 -1.39 -0.05 0.00 -0.04 0.00 0.00 33.50 32.60 1rim n PRO 9 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1rim n LYS 10 N -0.13 1.49 -3.60 0.54 5.02 -1.26 -4.82 118.16 115.40 1rim n LYS 10 Ca 0.17 0.54 -0.39 0.00 -2.02 0.00 0.00 58.31 56.60 1rim n LYS 10 Cb 0.24 -2.23 -0.11 0.00 -0.02 0.00 0.00 35.03 32.91 1rim n LYS 10 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1rim s ARG 11 N 0.91 3.52 0.00 1.97 1.70 -1.26 -3.78 118.95 122.00 1rim s ARG 11 Ca 0.84 -0.61 0.00 0.00 -0.47 0.00 0.00 55.73 55.49 1rim s ARG 11 Cb -0.87 -3.67 0.00 0.00 -0.57 0.00 0.00 34.95 29.84 1rim s ARG 11 CO 0.45 -0.38 0.00 1.19 -1.08 0.00 0.00 175.30 175.49 1rim n PHE 12 N 5.04 0.00 0.01 5.89 3.01 -1.09 -4.90 117.46 125.43 1rim n PHE 12 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.33 1rim n PHE 12 Cb 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 1rim n PHE 12 CO 0.00 0.00 0.00 -0.12 1.01 0.00 0.00 176.76 177.65 1rim n MET 13 N 0.00 0.00 -4.58 -1.08 1.56 -1.26 -3.23 117.12 108.52 1rim n MET 13 Ca 0.00 0.00 -0.27 0.00 -0.27 0.00 0.00 57.70 57.16 1rim n MET 13 Cb 0.00 0.00 -0.09 0.00 2.15 0.00 0.00 33.22 35.28 1rim n MET 13 CO 0.00 0.00 0.00 1.03 -0.73 0.00 0.00 175.97 176.27 1rim s ARG 14 N -2.00 1.94 0.11 2.12 3.00 -1.26 -3.49 118.95 119.37 1rim s ARG 14 Ca 0.00 -2.17 -0.16 0.00 0.00 0.00 0.00 55.73 53.40 1rim s ARG 14 Cb 0.00 -1.06 -0.04 0.00 0.00 0.00 0.00 34.95 33.85 1rim s ARG 14 CO 0.00 -0.32 1.55 0.66 0.00 0.00 0.00 175.30 177.19 1rim h SER 15 N 1.74 0.62 0.03 0.23 4.64 -1.96 -3.00 113.55 115.86 1rim h SER 15 Ca -0.40 -0.32 -0.06 0.00 -0.47 0.00 0.00 61.79 60.54 1rim h SER 15 Cb 1.27 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 1rim h SER 15 CO 0.68 0.79 -0.16 -2.24 -0.87 0.00 0.00 176.83 175.03 1rim h ASP 16 N 0.44 0.25 -0.84 4.97 2.03 -1.98 -1.30 116.42 119.98 1rim h ASP 16 Ca 0.10 -0.06 0.18 0.00 -0.73 0.00 0.00 57.03 56.53 1rim h ASP 16 Cb 0.48 -0.07 -0.06 0.00 -0.83 0.00 0.00 39.33 38.86 1rim h ASP 16 CO 0.02 0.43 0.56 0.45 -1.03 0.00 0.00 179.24 179.67 1rim h HIS 17 N 0.24 0.50 0.05 4.15 3.86 -1.93 -2.36 115.15 119.65 1rim h HIS 17 Ca 0.05 0.02 -0.31 0.00 -1.16 0.00 0.00 60.37 58.96 1rim h HIS 17 Cb 0.43 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.71 1rim h HIS 17 CO 0.01 0.15 -1.71 1.28 0.86 0.00 0.00 177.93 178.52 1rim n LEU 18 N -4.49 2.22 -0.35 2.43 4.32 -0.98 -3.79 117.00 116.36 1rim n LEU 18 Ca 0.17 0.31 0.33 0.00 -0.02 0.00 0.00 56.01 56.80 1rim n LEU 18 Cb 0.64 -1.01 0.60 0.00 -1.62 0.00 0.00 43.42 42.03 1rim n LEU 18 CO 0.32 0.56 1.10 -1.28 -1.22 0.00 0.00 177.39 176.86 1rim h SER 19 N -0.54 0.32 0.85 -1.43 0.87 -0.75 1.74 113.55 114.60 1rim h SER 19 Ca -0.42 0.23 -0.24 0.00 -1.23 0.00 0.00 61.79 60.14 1rim h SER 19 Cb 1.64 0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 63.81 1rim h SER 19 CO -0.11 -0.37 -1.17 0.50 -0.53 0.00 0.00 176.83 175.15 1rim h LYS 20 N 0.04 0.05 0.06 2.24 3.64 -1.64 -3.29 116.57 117.67 1rim h LYS 20 Ca 0.84 -0.08 -0.25 0.00 -1.27 0.00 0.00 60.65 59.89 1rim h LYS 20 Cb 2.30 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 34.13 1rim h LYS 20 CO -0.69 0.96 -1.21 1.25 -2.27 0.00 0.00 179.45 177.48 1rim h HIS 21 N 0.01 0.25 -0.22 1.91 2.76 0.14 -3.36 115.15 116.65 1rim h HIS 21 Ca -0.08 -0.18 -0.02 0.00 -2.20 0.00 0.00 60.37 57.89 1rim h HIS 21 Cb 1.84 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.79 1rim h HIS 21 CO 0.01 1.16 0.06 -0.84 -1.30 0.00 0.00 177.93 177.02 1rim h ILE 22 N 0.04 1.20 -0.37 6.26 -0.00 0.19 0.82 117.51 125.64 1rim h ILE 22 Ca -0.11 -0.65 0.11 0.00 -0.00 0.00 0.00 64.86 64.21 1rim h ILE 22 Cb 1.90 1.23 -0.01 0.00 -0.00 0.00 0.00 36.82 39.93 1rim h ILE 22 CO 0.16 0.21 0.43 0.74 -0.00 0.00 0.00 178.15 179.69 1rim h THR 23 N 0.17 0.34 0.00 0.16 2.02 -1.70 1.01 112.91 114.91 1rim h THR 23 Ca 0.07 0.00 -0.32 0.00 0.77 0.00 0.00 66.41 66.93 1rim h THR 23 Cb 0.26 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 67.27 1rim h THR 23 CO 0.00 0.00 -2.17 0.00 0.37 0.00 0.00 175.52 173.72 1rim n LEU 24 N -3.64 2.67 0.19 2.58 -0.00 -1.06 -4.38 117.00 113.36 1rim n LEU 24 Ca 0.06 -0.03 0.04 0.00 -0.00 0.00 0.00 56.01 56.09 1rim n LEU 24 Cb 0.60 -0.70 0.40 0.00 -0.00 0.00 0.00 43.42 43.71 1rim n LEU 24 CO 0.26 0.76 0.74 -0.74 -0.00 0.00 0.00 177.39 178.41 1rim h HIS 25 N -0.17 0.00 0.00 1.47 -0.00 0.11 0.04 115.15 116.60 1rim h HIS 25 Ca -0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 59.89 1rim h HIS 25 Cb 1.66 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 29.07 1rim h HIS 25 CO 0.00 0.35 -0.03 1.05 -0.00 0.00 0.00 177.93 179.31 1rim h GLU 26 N 0.00 0.00 0.00 5.26 -0.00 0.88 -3.35 114.58 117.37 1rim h GLU 26 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1rim h GLU 26 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.43 1rim h GLU 26 CO 0.05 0.03 0.00 1.28 -0.00 0.00 0.00 179.01 180.36 1rim n LEU 27 N -3.16 0.44 -4.95 3.06 4.32 -0.43 -5.06 117.00 111.23 1rim n LEU 27 Ca -0.01 0.05 -0.22 0.00 -0.02 0.00 0.00 56.01 55.81 1rim n LEU 27 Cb 0.25 -0.20 0.01 0.00 -1.62 0.00 0.00 43.42 41.86 1rim n LEU 27 CO 0.26 -0.20 0.14 -0.76 -1.22 0.00 0.00 177.39 175.62 1rim s LEU 28 N -3.40 3.06 0.00 2.23 1.43 -0.13 -5.11 118.68 116.76 1rim s LEU 28 Ca 0.00 -0.95 0.00 0.00 -1.03 0.00 0.00 54.13 52.15 1rim s LEU 28 Cb 0.00 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.59 1rim s LEU 28 CO 0.00 -1.06 0.02 0.61 0.23 0.00 0.00 176.35 176.16 1rim n GLY 29 N -1.88 0.06 3.15 -3.19 0.00 -1.26 -3.95 105.19 98.12 1rim n GLY 29 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 1rim n GLY 29 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rim s GLU 30 N -0.04 0.48 -0.92 1.61 -6.30 -1.26 -4.60 118.70 107.67 1rim s GLU 30 Ca 0.00 0.49 -0.07 0.00 -2.50 0.00 0.00 54.97 52.89 1rim s GLU 30 Cb 0.00 0.23 0.23 0.00 0.00 0.00 0.00 34.13 34.59 1rim s GLU 30 CO 0.00 -0.88 0.85 -2.00 0.02 0.00 0.00 175.26 173.25 1rim s GLU 31 N 2.86 3.58 -0.18 4.30 -6.30 -1.26 -4.78 118.70 116.91 1rim s GLU 31 Ca 0.14 -3.00 0.13 0.00 -2.50 0.00 0.00 54.97 49.74 1rim s GLU 31 Cb -0.09 -4.23 -0.20 0.00 0.00 0.00 0.00 34.13 29.61 1rim s GLU 31 CO -0.25 -1.25 0.01 2.89 0.02 0.00 0.00 175.26 176.68 1rim n ARG 32 N 2.94 1.03 0.00 4.30 1.85 -1.26 -5.27 116.66 120.25 1rim n ARG 32 Ca 0.19 0.02 0.05 0.00 -1.00 0.00 0.00 57.85 57.10 1rim n ARG 32 Cb 0.40 -1.45 0.28 0.00 -1.05 0.00 0.00 32.46 30.64 1rim n ARG 32 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16