#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 2.23 -3.54 -3.48 0.00 -1.25 -4.75 118.16 107.37 1rim n LYS 2 Ca 0.00 -4.05 -0.21 0.00 0.00 0.00 0.00 58.31 54.05 1rim n LYS 2 Cb 0.00 -1.89 -0.15 0.00 0.00 0.00 0.00 35.03 32.99 1rim n LYS 2 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.40 177.52 1rim s PHE 3 N -3.13 -0.09 0.03 5.64 2.19 -1.26 -5.03 117.98 116.33 1rim s PHE 3 Ca 0.42 0.01 0.06 0.00 0.33 0.00 0.00 56.93 57.74 1rim s PHE 3 Cb 0.36 -0.49 -0.03 0.00 -1.31 0.00 0.00 43.02 41.54 1rim s PHE 3 CO -0.10 -0.56 -0.13 0.00 1.83 0.00 0.00 175.22 176.26 1rim s ALA 4 N 2.25 2.79 0.69 11.12 0.00 -1.26 -1.38 121.76 135.97 1rim s ALA 4 Ca 0.05 -1.13 -0.16 0.00 0.00 0.00 0.00 51.96 50.72 1rim s ALA 4 Cb -0.16 -0.91 0.02 0.00 0.00 0.00 0.00 23.12 22.07 1rim s ALA 4 CO -0.11 0.60 1.22 0.00 0.00 0.00 0.00 175.76 177.46 1rim h PRO 6 N 0.06 0.00 0.00 0.00 0.11 -1.99 -3.26 132.00 126.92 1rim h PRO 6 Ca -0.49 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.31 1rim h PRO 6 Cb 1.30 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.36 1rim h PRO 6 CO 0.51 0.00 -2.03 0.39 -0.21 0.00 0.00 178.00 176.66 1rim n GLU 7 N -2.84 0.57 -3.87 1.05 4.71 -1.26 -5.03 120.64 113.97 1rim n GLU 7 Ca -0.00 0.26 -0.21 0.00 -0.01 0.00 0.00 57.16 57.20 1rim n GLU 7 Cb 0.20 -1.49 -0.03 0.00 -1.01 0.00 0.00 31.44 29.12 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 -1.37 0.11 -1.55 0.00 -0.04 -1.26 -3.04 135.00 127.84 1rim n PRO 9 Ca -0.05 0.05 -0.54 0.00 -0.04 0.00 0.00 63.50 62.93 1rim n PRO 9 Cb 0.58 -1.59 -0.06 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.76 0.67 -3.52 0.54 4.76 -1.26 -4.81 118.16 112.79 1rim n LYS 10 Ca 0.06 0.24 -0.39 0.00 -2.87 0.00 0.00 58.31 55.35 1rim n LYS 10 Cb 0.37 -1.78 -0.10 0.00 -1.84 0.00 0.00 35.03 31.68 1rim n LYS 10 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1rim s ARG 11 N 0.11 3.88 0.36 1.97 1.70 -1.26 -3.78 118.95 121.94 1rim s ARG 11 Ca 0.84 -0.27 0.05 0.00 -0.47 0.00 0.00 55.73 55.88 1rim s ARG 11 Cb -1.06 -3.69 0.06 0.00 -0.57 0.00 0.00 34.95 29.70 1rim s ARG 11 CO 0.52 -0.26 0.50 1.19 -1.08 0.00 0.00 175.30 176.17 1rim n PHE 12 N 5.16 -2.68 -0.08 5.89 3.01 -0.48 -4.97 117.46 123.32 1rim n PHE 12 Ca -0.12 -1.23 -0.13 0.00 1.01 0.00 0.00 57.45 56.98 1rim n PHE 12 Cb 0.51 -0.35 -0.14 0.00 -0.01 0.00 0.00 39.48 39.49 1rim n PHE 12 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 1rim n MET 13 N -1.82 0.68 -4.11 -1.08 2.81 -1.26 -3.83 117.12 108.51 1rim n MET 13 Ca 0.10 0.13 -0.09 0.00 -1.81 0.00 0.00 57.70 56.03 1rim n MET 13 Cb 0.36 -1.60 -0.10 0.00 -0.71 0.00 0.00 33.22 31.16 1rim n MET 13 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1rim s ARG 14 N -2.53 0.66 0.21 0.03 3.00 -1.26 -4.36 118.95 114.70 1rim s ARG 14 Ca -0.16 -1.16 -0.10 0.00 0.00 0.00 0.00 55.73 54.30 1rim s ARG 14 Cb 0.07 -0.01 0.22 0.00 0.00 0.00 0.00 34.95 35.22 1rim s ARG 14 CO 0.77 -0.05 1.82 1.03 0.00 0.00 0.00 175.30 178.86 1rim h SER 15 N 3.35 0.59 -0.25 0.23 0.87 -1.95 -1.71 113.55 114.69 1rim h SER 15 Ca -0.34 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.20 1rim h SER 15 Cb 1.16 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 63.00 1rim h SER 15 CO 0.61 0.39 0.07 -2.24 -0.53 0.00 0.00 176.83 175.13 1rim h ASP 16 N 0.73 0.44 -0.65 6.23 2.03 -1.98 -0.89 116.42 122.32 1rim h ASP 16 Ca 0.29 -0.06 0.17 0.00 -0.73 0.00 0.00 57.03 56.70 1rim h ASP 16 Cb 0.13 -0.11 -0.03 0.00 -0.83 0.00 0.00 39.33 38.48 1rim h ASP 16 CO -0.16 0.46 0.46 0.45 -1.03 0.00 0.00 179.24 179.42 1rim h HIS 17 N 0.48 0.13 0.00 4.15 3.86 -1.72 -2.22 115.15 119.83 1rim h HIS 17 Ca 0.11 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.15 1rim h HIS 17 Cb 0.20 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.61 1rim h HIS 17 CO 0.01 0.05 -1.03 -0.07 0.86 0.00 0.00 177.93 177.74 1rim h LEU 18 N 0.11 0.00 -0.93 2.43 4.07 -1.32 -3.25 115.31 116.41 1rim h LEU 18 Ca 0.31 -0.43 0.36 0.00 0.08 0.00 0.00 57.88 58.21 1rim h LEU 18 Cb 1.09 0.00 -0.17 0.00 1.08 0.00 0.00 40.66 42.66 1rim h LEU 18 CO -0.03 1.31 0.39 -0.24 -1.08 0.00 0.00 178.44 178.79 1rim n SER 19 N -4.48 0.23 0.07 -0.43 2.88 -0.43 0.24 113.62 111.70 1rim n SER 19 Ca -0.26 1.56 -0.11 0.00 -1.33 0.00 0.00 58.87 58.74 1rim n SER 19 Cb 0.58 -0.71 -0.13 0.00 -0.75 0.00 0.00 64.21 63.20 1rim n SER 19 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1rim h LYS 20 N 0.00 0.10 0.15 -1.46 1.57 -1.60 -3.27 116.57 112.07 1rim h LYS 20 Ca 0.74 -0.18 -0.29 0.00 -1.87 0.00 0.00 60.65 59.05 1rim h LYS 20 Cb 1.88 0.07 0.01 0.00 0.08 0.00 0.00 32.23 34.27 1rim h LYS 20 CO -0.76 1.06 -1.32 1.25 -0.57 0.00 0.00 179.45 179.11 1rim h HIS 21 N 0.03 0.58 -0.15 -1.35 -0.00 0.19 -3.36 115.15 111.08 1rim h HIS 21 Ca -0.08 -0.42 -0.01 0.00 -0.00 0.00 0.00 60.37 59.87 1rim h HIS 21 Cb 1.86 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 29.24 1rim h HIS 21 CO 0.02 1.35 0.07 -0.84 -0.00 0.00 0.00 177.93 178.53 1rim h ILE 22 N 0.09 1.13 -1.01 6.26 -0.00 0.30 0.86 117.51 125.14 1rim h ILE 22 Ca -0.17 -0.39 0.27 0.00 -0.00 0.00 0.00 64.86 64.58 1rim h ILE 22 Cb 2.01 1.12 -0.06 0.00 -0.00 0.00 0.00 36.82 39.89 1rim h ILE 22 CO 0.21 0.12 0.70 0.74 -0.00 0.00 0.00 178.15 179.92 1rim h THR 23 N 0.10 0.53 0.03 0.16 2.02 -1.71 1.36 112.91 115.41 1rim h THR 23 Ca 0.05 -0.06 -0.39 0.00 0.77 0.00 0.00 66.41 66.78 1rim h THR 23 Cb 0.13 0.32 -0.06 0.00 -1.74 0.00 0.00 68.15 66.81 1rim h THR 23 CO -0.01 0.03 -2.33 0.00 0.37 0.00 0.00 175.52 173.59 1rim n LEU 24 N -4.39 2.77 0.19 2.58 -0.00 -1.04 -3.93 117.00 113.18 1rim n LEU 24 Ca 0.22 0.00 0.03 0.00 -0.00 0.00 0.00 56.01 56.27 1rim n LEU 24 Cb 0.97 -0.96 0.36 0.00 -0.00 0.00 0.00 43.42 43.79 1rim n LEU 24 CO 0.34 0.87 0.72 -0.74 -0.00 0.00 0.00 177.39 178.57 1rim h HIS 25 N -0.10 0.00 0.00 1.47 -0.00 0.13 -1.17 115.15 115.48 1rim h HIS 25 Ca -0.55 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.82 1rim h HIS 25 Cb 1.89 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.30 1rim h HIS 25 CO 0.03 0.38 0.00 1.05 -0.00 0.00 0.00 177.93 179.39 1rim h GLU 26 N 0.00 0.00 0.00 5.26 4.11 0.16 0.82 114.58 124.93 1rim h GLU 26 Ca -0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.36 1rim h GLU 26 Cb 0.70 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1rim h GLU 26 CO 0.05 0.00 -0.36 -0.07 0.07 0.00 0.00 179.01 178.70 1rim h LEU 27 N 0.00 0.00 0.00 3.06 4.07 -1.37 -3.44 115.31 117.63 1rim h LEU 27 Ca 0.00 -0.76 0.00 0.00 0.08 0.00 0.00 57.88 57.20 1rim h LEU 27 Cb 0.73 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.47 1rim h LEU 27 CO 0.00 1.09 -0.86 0.18 -1.08 0.00 0.00 178.44 177.77 1rim n LEU 28 N -4.57 1.82 -0.64 1.67 4.77 -0.65 -5.10 117.00 114.31 1rim n LEU 28 Ca -0.15 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1rim n LEU 28 Cb 0.49 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1rim n LEU 28 CO 0.27 -0.34 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 1rim n GLY 29 N 1.74 0.45 3.23 -0.72 0.00 0.28 -5.04 105.19 105.12 1rim n GLY 29 Ca -0.12 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.43 3.18 -0.23 1.61 2.56 -1.26 -5.10 118.70 117.02 1rim s GLU 30 Ca 0.00 -0.75 -0.08 0.00 0.00 0.00 0.00 54.97 54.14 1rim s GLU 30 Cb 0.00 -2.68 -0.03 0.00 2.00 0.00 0.00 34.13 33.41 1rim s GLU 30 CO 0.00 -0.10 0.08 -1.21 -0.56 0.00 0.00 175.26 173.47 1rim s GLU 31 N 1.10 3.76 -0.53 4.30 0.41 -1.26 -5.04 118.70 121.45 1rim s GLU 31 Ca 0.00 -0.43 -0.27 0.00 -0.41 0.00 0.00 54.97 53.86 1rim s GLU 31 Cb -0.14 -3.32 -0.01 0.00 -1.78 0.00 0.00 34.13 28.87 1rim s GLU 31 CO -0.05 -0.07 1.75 0.50 -0.49 0.00 0.00 175.26 176.91 1rim s ARG 32 N 1.30 2.95 0.00 1.61 3.52 -1.26 -5.27 118.95 121.80 1rim s ARG 32 Ca 0.05 0.79 0.00 0.00 -0.13 0.00 0.00 55.73 56.44 1rim s ARG 32 Cb -0.15 -4.28 0.00 0.00 -1.56 0.00 0.00 34.95 28.96 1rim s ARG 32 CO 0.04 -2.35 0.00 -2.13 -0.81 0.00 0.00 175.30 170.05