#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 0.91 -3.69 -3.48 4.81 -1.20 -4.94 118.16 110.58 1rim n LYS 2 Ca 0.00 -1.58 -0.14 0.00 -0.87 0.00 0.00 58.31 55.72 1rim n LYS 2 Cb 0.00 -0.28 -0.14 0.00 0.02 0.00 0.00 35.03 34.63 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 0.18 -0.30 0.00 5.64 5.36 -1.26 -5.01 117.98 122.59 1rim s PHE 3 Ca 0.19 0.76 0.05 0.00 -0.96 0.00 0.00 56.93 56.98 1rim s PHE 3 Cb 0.31 -0.09 -0.03 0.00 -0.34 0.00 0.00 43.02 42.87 1rim s PHE 3 CO -0.08 -0.28 -0.15 0.00 -1.46 0.00 0.00 175.22 173.25 1rim s ALA 4 N 1.99 2.66 0.78 11.12 0.00 -1.25 -1.40 121.76 135.65 1rim s ALA 4 Ca -0.02 -1.09 -0.14 0.00 0.00 0.00 0.00 51.96 50.72 1rim s ALA 4 Cb -0.12 -0.87 0.07 0.00 0.00 0.00 0.00 23.12 22.20 1rim s ALA 4 CO -0.07 0.57 1.20 0.00 0.00 0.00 0.00 175.76 177.46 1rim h PRO 6 N -0.69 0.00 0.00 0.00 0.11 -1.99 -3.22 132.00 126.20 1rim h PRO 6 Ca -0.47 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.31 1rim h PRO 6 Cb 1.29 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.35 1rim h PRO 6 CO 0.48 0.01 -2.09 0.39 -0.21 0.00 0.00 178.00 176.57 1rim n GLU 7 N -3.15 0.54 -3.94 1.05 -0.58 -1.26 -5.04 120.64 108.26 1rim n GLU 7 Ca -0.02 0.23 -0.21 0.00 -0.42 0.00 0.00 57.16 56.74 1rim n GLU 7 Cb 0.13 -1.42 -0.04 0.00 -0.57 0.00 0.00 31.44 29.54 1rim n GLU 7 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1rim n PRO 9 N -1.30 1.39 -1.67 0.00 -0.04 -1.26 -2.30 135.00 129.81 1rim n PRO 9 Ca -0.05 -0.58 -0.49 0.00 -0.04 0.00 0.00 63.50 62.34 1rim n PRO 9 Cb 0.59 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.30 1.91 -3.37 0.54 5.02 -1.26 -4.78 118.16 115.92 1rim n LYS 10 Ca 0.21 0.70 -0.40 0.00 -2.02 0.00 0.00 58.31 56.79 1rim n LYS 10 Cb 0.26 -2.47 -0.09 0.00 -0.02 0.00 0.00 35.03 32.71 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 2.49 3.73 0.00 1.97 3.03 -1.26 -3.67 118.95 125.24 1rim s ARG 11 Ca 0.88 -0.22 0.00 0.00 2.03 0.00 0.00 55.73 58.42 1rim s ARG 11 Cb -0.77 -3.76 0.00 0.00 -1.03 0.00 0.00 34.95 29.40 1rim s ARG 11 CO 0.48 -0.46 0.00 1.19 -1.13 0.00 0.00 175.30 175.38 1rim n PHE 12 N 5.43 -2.94 -0.08 5.89 3.01 -0.49 -4.90 117.46 123.37 1rim n PHE 12 Ca -0.08 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.20 1rim n PHE 12 Cb 0.50 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.84 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 -0.95 0.68 -4.18 -1.08 1.56 -1.26 -3.26 117.12 108.63 1rim n MET 13 Ca 0.00 0.17 -0.11 0.00 -0.27 0.00 0.00 57.70 57.49 1rim n MET 13 Cb 0.00 -1.58 -0.10 0.00 2.15 0.00 0.00 33.22 33.69 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 -2.53 0.91 0.22 2.12 3.00 -1.26 -4.39 118.95 117.02 1rim s ARG 14 Ca -0.28 -1.39 -0.08 0.00 0.00 0.00 0.00 55.73 53.97 1rim s ARG 14 Cb 0.08 -0.17 0.26 0.00 0.00 0.00 0.00 34.95 35.12 1rim s ARG 14 CO 0.68 -0.07 1.84 0.77 0.00 0.00 0.00 175.30 178.51 1rim h SER 15 N 2.89 0.73 -0.12 0.23 0.02 -1.97 -1.61 113.55 113.72 1rim h SER 15 Ca -0.36 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.57 1rim h SER 15 Cb 1.18 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 1rim h SER 15 CO 0.64 0.48 -0.01 -2.24 -1.14 0.00 0.00 176.83 174.56 1rim h ASP 16 N 0.87 0.31 -0.44 3.07 2.03 -1.98 -0.19 116.42 120.09 1rim h ASP 16 Ca 0.33 -0.05 0.10 0.00 -0.73 0.00 0.00 57.03 56.68 1rim h ASP 16 Cb 0.12 -0.08 -0.02 0.00 -0.83 0.00 0.00 39.33 38.52 1rim h ASP 16 CO -0.15 0.38 0.31 0.45 -1.03 0.00 0.00 179.24 179.19 1rim h HIS 17 N 0.33 0.15 0.00 4.15 3.86 -1.70 -2.30 115.15 119.64 1rim h HIS 17 Ca 0.08 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.10 1rim h HIS 17 Cb 0.24 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 1rim h HIS 17 CO 0.01 0.07 -1.12 -0.07 0.86 0.00 0.00 177.93 177.68 1rim h LEU 18 N 0.14 0.00 -1.05 2.43 4.07 -1.33 -3.24 115.31 116.32 1rim h LEU 18 Ca 0.21 -0.42 0.42 0.00 0.08 0.00 0.00 57.88 58.18 1rim h LEU 18 Cb 0.64 0.00 -0.17 0.00 1.08 0.00 0.00 40.66 42.21 1rim h LEU 18 CO -0.03 1.36 0.60 -0.24 -1.08 0.00 0.00 178.44 179.04 1rim n SER 19 N -4.47 0.32 0.05 -0.43 2.88 -0.16 0.23 113.62 112.03 1rim n SER 19 Ca -0.28 1.58 -0.10 0.00 -1.33 0.00 0.00 58.87 58.75 1rim n SER 19 Cb 0.60 -0.77 -0.13 0.00 -0.75 0.00 0.00 64.21 63.16 1rim n SER 19 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1rim h LYS 20 N 0.00 0.08 0.08 -1.46 1.63 -1.60 -3.30 116.57 111.99 1rim h LYS 20 Ca 0.84 -0.13 -0.26 0.00 -0.85 0.00 0.00 60.65 60.25 1rim h LYS 20 Cb 2.32 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 33.99 1rim h LYS 20 CO -0.70 0.93 -1.22 1.25 -3.45 0.00 0.00 179.45 176.25 1rim h HIS 21 N 0.02 0.31 -0.12 1.91 2.76 0.15 -3.36 115.15 116.81 1rim h HIS 21 Ca -0.13 -0.22 -0.01 0.00 -2.20 0.00 0.00 60.37 57.81 1rim h HIS 21 Cb 1.90 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.84 1rim h HIS 21 CO 0.02 1.19 0.05 -0.84 -1.30 0.00 0.00 177.93 177.05 1rim h ILE 22 N 0.05 1.16 -0.85 6.26 -0.00 0.28 0.85 117.51 125.24 1rim h ILE 22 Ca -0.12 -0.47 0.24 0.00 -0.00 0.00 0.00 64.86 64.51 1rim h ILE 22 Cb 1.91 1.24 -0.04 0.00 -0.00 0.00 0.00 36.82 39.94 1rim h ILE 22 CO 0.17 0.14 0.61 0.74 -0.00 0.00 0.00 178.15 179.81 1rim h THR 23 N 0.03 0.59 0.03 0.16 2.02 -1.71 1.24 112.91 115.28 1rim h THR 23 Ca 0.04 -0.02 -0.39 0.00 0.77 0.00 0.00 66.41 66.81 1rim h THR 23 Cb 0.18 0.52 -0.06 0.00 -1.74 0.00 0.00 68.15 67.06 1rim h THR 23 CO -0.00 0.01 -2.30 0.00 0.37 0.00 0.00 175.52 173.60 1rim n LEU 24 N -4.32 2.65 0.18 2.58 -0.00 -1.05 -3.04 117.00 114.00 1rim n LEU 24 Ca 0.18 0.06 0.03 0.00 -0.00 0.00 0.00 56.01 56.28 1rim n LEU 24 Cb 0.88 -0.95 0.35 0.00 -0.00 0.00 0.00 43.42 43.71 1rim n LEU 24 CO 0.37 0.81 0.71 -0.74 -0.00 0.00 0.00 177.39 178.54 1rim h HIS 25 N -0.23 0.00 0.00 1.47 -0.00 0.12 0.60 115.15 117.12 1rim h HIS 25 Ca -0.55 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 59.75 1rim h HIS 25 Cb 1.84 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 29.24 1rim h HIS 25 CO 0.02 0.39 -0.98 1.05 -0.00 0.00 0.00 177.93 178.41 1rim h GLU 26 N 0.00 0.00 0.04 5.26 -0.00 0.14 -2.12 114.58 117.90 1rim h GLU 26 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.35 1rim h GLU 26 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.47 1rim h GLU 26 CO 0.05 0.17 -0.02 1.25 -0.00 0.00 0.00 179.01 180.46 1rim h LEU 27 N 0.00 -0.04 0.00 3.06 6.46 -1.36 -3.43 115.31 120.00 1rim h LEU 27 Ca -0.06 -0.63 -0.05 0.00 -0.12 0.00 0.00 57.88 57.02 1rim h LEU 27 Cb 1.26 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.19 1rim h LEU 27 CO 0.02 0.72 -1.11 0.18 -0.62 0.00 0.00 178.44 177.64 1rim n LEU 28 N -4.73 1.90 0.00 2.25 4.77 0.16 -5.07 117.00 116.27 1rim n LEU 28 Ca -0.08 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1rim n LEU 28 Cb 0.33 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 1rim n LEU 28 CO 0.26 -0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.72 1rim n GLY 29 N 1.54 1.45 2.51 -0.72 0.00 -0.80 -5.00 105.19 104.17 1rim n GLY 29 Ca -0.17 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 44.68 1rim n GLY 29 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rim n GLU 30 N 0.73 2.82 -3.73 1.61 1.02 -1.26 -4.95 120.64 116.88 1rim n GLU 30 Ca 0.00 -3.49 -0.37 0.00 -0.02 0.00 0.00 57.16 53.28 1rim n GLU 30 Cb 0.00 -2.28 -0.12 0.00 -0.02 0.00 0.00 31.44 29.02 1rim n GLU 30 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1rim s GLU 31 N -3.88 3.69 -0.01 3.49 -6.30 -1.26 -5.09 118.70 109.34 1rim s GLU 31 Ca 0.59 -0.46 -0.00 0.00 -2.50 0.00 0.00 54.97 52.60 1rim s GLU 31 Cb 0.47 -3.38 -0.04 0.00 0.00 0.00 0.00 34.13 31.19 1rim s GLU 31 CO -0.15 -0.19 0.06 0.50 0.02 0.00 0.00 175.26 175.50 1rim s ARG 32 N 1.64 3.01 0.00 4.30 3.52 -1.26 -5.28 118.95 124.87 1rim s ARG 32 Ca 0.06 -0.51 0.31 0.00 -0.13 0.00 0.00 55.73 55.47 1rim s ARG 32 Cb -0.15 -2.82 1.76 0.00 -1.56 0.00 0.00 34.95 32.17 1rim s ARG 32 CO 0.05 0.64 2.14 0.54 -0.81 0.00 0.00 175.30 177.87