#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 1.16 -3.23 -0.72 3.00 -0.69 -4.97 118.16 112.70 1rim n LYS 2 Ca 0.00 -1.68 0.04 0.00 -0.00 0.00 0.00 58.31 56.67 1rim n LYS 2 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 35.03 35.02 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 -0.68 -1.01 0.01 5.64 5.36 -1.22 -4.95 117.98 121.12 1rim s PHE 3 Ca 0.13 1.24 0.06 0.00 -0.96 0.00 0.00 56.93 57.39 1rim s PHE 3 Cb 0.35 0.42 -0.03 0.00 -0.34 0.00 0.00 43.02 43.42 1rim s PHE 3 CO -0.09 -0.54 -0.16 0.00 -1.46 0.00 0.00 175.22 172.96 1rim s ALA 4 N 2.83 2.63 0.67 11.12 0.00 -1.26 -0.16 121.76 137.58 1rim s ALA 4 Ca 0.06 -1.11 -0.17 0.00 0.00 0.00 0.00 51.96 50.75 1rim s ALA 4 Cb -0.11 -0.83 0.01 0.00 0.00 0.00 0.00 23.12 22.18 1rim s ALA 4 CO -0.16 0.57 1.23 0.00 0.00 0.00 0.00 175.76 177.40 1rim n PRO 6 N -2.19 0.20 -0.13 0.00 -0.04 -1.26 -3.65 135.00 127.92 1rim n PRO 6 Ca 0.14 0.41 -0.28 0.00 -0.04 0.00 0.00 63.50 63.73 1rim n PRO 6 Cb 0.49 -1.87 -0.10 0.00 -0.04 0.00 0.00 33.50 31.99 1rim n PRO 6 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1rim n GLU 7 N -2.24 0.57 -3.89 0.54 -0.58 -1.26 -5.03 120.64 108.74 1rim n GLU 7 Ca 0.02 0.24 -0.21 0.00 -0.42 0.00 0.00 57.16 56.79 1rim n GLU 7 Cb 0.24 -1.45 -0.03 0.00 -0.57 0.00 0.00 31.44 29.63 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 -1.34 0.69 -1.70 0.00 -0.04 -1.26 -3.63 135.00 127.73 1rim n PRO 9 Ca -0.04 -0.22 -0.44 0.00 -0.04 0.00 0.00 63.50 62.76 1rim n PRO 9 Cb 0.59 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 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 -0.96 2.50 -3.76 0.54 4.76 -1.26 -4.89 118.16 115.10 1rim n LYS 10 Ca 0.15 0.90 -0.37 0.00 -2.87 0.00 0.00 58.31 56.12 1rim n LYS 10 Cb 0.27 -2.70 -0.12 0.00 -1.84 0.00 0.00 35.03 30.65 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 0.71 3.79 0.22 1.97 3.03 -1.26 -3.42 118.95 123.98 1rim s ARG 11 Ca 0.74 -0.41 0.03 0.00 2.03 0.00 0.00 55.73 58.12 1rim s ARG 11 Cb -0.57 -3.39 0.03 0.00 -1.03 0.00 0.00 34.95 29.99 1rim s ARG 11 CO 0.38 -0.11 0.28 1.19 -1.13 0.00 0.00 175.30 175.91 1rim n PHE 12 N 4.72 -2.49 -0.09 5.89 3.01 0.77 -4.90 117.46 124.36 1rim n PHE 12 Ca -0.16 -0.81 -0.16 0.00 1.01 0.00 0.00 57.45 57.34 1rim n PHE 12 Cb 0.52 -0.20 -0.13 0.00 -0.01 0.00 0.00 39.48 39.65 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 -1.40 0.68 -4.21 -1.08 2.81 -1.26 -1.71 117.12 110.95 1rim n MET 13 Ca 0.05 0.14 -0.17 0.00 -1.81 0.00 0.00 57.70 55.91 1rim n MET 13 Cb 0.23 -1.57 -0.11 0.00 -0.71 0.00 0.00 33.22 31.06 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 -2.52 0.93 0.33 0.03 0.52 -1.26 -4.39 118.95 112.58 1rim s ARG 14 Ca -0.26 -1.16 0.05 0.00 -0.52 0.00 0.00 55.73 53.84 1rim s ARG 14 Cb 0.08 -0.78 0.68 0.00 0.52 0.00 0.00 34.95 35.44 1rim s ARG 14 CO 0.69 0.15 1.90 0.77 0.02 0.00 0.00 175.30 178.83 1rim h SER 15 N 3.68 0.77 -0.08 0.23 0.02 -1.92 -0.96 113.55 115.29 1rim h SER 15 Ca -0.39 0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.49 1rim h SER 15 Cb 1.19 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 1rim h SER 15 CO 0.49 0.45 -0.20 -2.24 -1.14 0.00 0.00 176.83 174.19 1rim h ASP 16 N 0.85 0.48 -0.34 3.07 2.03 -1.98 -0.49 116.42 120.03 1rim h ASP 16 Ca 0.40 -0.15 0.10 0.00 -0.73 0.00 0.00 57.03 56.66 1rim h ASP 16 Cb 0.42 -0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 38.77 1rim h ASP 16 CO -0.17 0.69 0.28 0.45 -1.03 0.00 0.00 179.24 179.46 1rim h HIS 17 N 0.43 0.00 0.00 4.15 3.86 -1.58 -2.55 115.15 119.47 1rim h HIS 17 Ca 0.07 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 59.03 1rim h HIS 17 Cb 0.60 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.03 1rim h HIS 17 CO 0.02 0.00 -1.49 1.28 0.86 0.00 0.00 177.93 178.60 1rim n LEU 18 N -4.18 1.88 -0.30 2.43 4.32 -0.94 -3.64 117.00 116.58 1rim n LEU 18 Ca 0.05 0.42 0.26 0.00 -0.02 0.00 0.00 56.01 56.73 1rim n LEU 18 Cb 0.45 -0.91 0.48 0.00 -1.62 0.00 0.00 43.42 41.83 1rim n LEU 18 CO 0.33 0.23 0.92 -0.24 -1.22 0.00 0.00 177.39 177.41 1rim n SER 19 N -4.41 0.23 0.07 -1.43 2.88 -0.24 0.23 113.62 110.96 1rim n SER 19 Ca -0.34 1.52 -0.12 0.00 -1.33 0.00 0.00 58.87 58.60 1rim n SER 19 Cb 0.68 -0.70 -0.13 0.00 -0.75 0.00 0.00 64.21 63.30 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 0.13 0.09 -1.46 3.64 -1.66 -3.28 116.57 114.02 1rim h LYS 20 Ca 0.73 -0.23 -0.25 0.00 -1.27 0.00 0.00 60.65 59.63 1rim h LYS 20 Cb 1.87 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.76 1rim h LYS 20 CO -0.73 1.06 -1.18 1.25 -2.27 0.00 0.00 179.45 177.59 1rim h HIS 21 N 0.04 0.33 -0.23 1.91 2.76 0.19 -3.36 115.15 116.78 1rim h HIS 21 Ca -0.10 -0.24 -0.02 0.00 -2.20 0.00 0.00 60.37 57.80 1rim h HIS 21 Cb 1.89 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.83 1rim h HIS 21 CO 0.03 1.19 0.05 -0.84 -1.30 0.00 0.00 177.93 177.06 1rim h ILE 22 N 0.05 1.22 -0.51 6.26 3.07 0.29 0.79 117.51 128.67 1rim h ILE 22 Ca -0.10 -0.71 0.15 0.00 1.55 0.00 0.00 64.86 65.75 1rim h ILE 22 Cb 1.91 1.24 -0.02 0.00 -0.27 0.00 0.00 36.82 39.68 1rim h ILE 22 CO 0.18 0.22 0.49 0.74 -1.05 0.00 0.00 178.15 178.73 1rim h THR 23 N 0.19 0.41 0.00 0.16 2.02 -1.70 1.00 112.91 115.00 1rim h THR 23 Ca 0.07 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 66.90 1rim h THR 23 Cb 0.29 0.62 -0.06 0.00 -1.74 0.00 0.00 68.15 67.26 1rim h THR 23 CO 0.00 0.00 -2.28 0.00 0.37 0.00 0.00 175.52 173.61 1rim n LEU 24 N -3.83 2.65 0.21 2.58 -0.00 -1.07 -4.33 117.00 113.21 1rim n LEU 24 Ca 0.10 -0.01 0.05 0.00 -0.00 0.00 0.00 56.01 56.14 1rim n LEU 24 Cb 0.70 -0.76 0.45 0.00 -0.00 0.00 0.00 43.42 43.80 1rim n LEU 24 CO 0.30 0.78 0.81 -0.74 -0.00 0.00 0.00 177.39 178.53 1rim h HIS 25 N -0.22 0.00 0.00 1.47 -0.00 0.10 -0.42 115.15 116.09 1rim h HIS 25 Ca -0.52 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 59.83 1rim h HIS 25 Cb 1.71 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 29.12 1rim h HIS 25 CO -0.00 0.28 -0.07 1.05 -0.00 0.00 0.00 177.93 179.19 1rim h GLU 26 N 0.00 0.00 0.00 5.26 -0.00 0.86 -3.33 114.58 117.37 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 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.28 1rim h GLU 26 CO 0.04 0.07 0.00 1.28 -0.00 0.00 0.00 179.01 180.40 1rim n LEU 27 N -3.30 1.46 -4.75 3.06 7.99 -0.23 -4.97 117.00 116.26 1rim n LEU 27 Ca -0.01 0.11 -0.33 0.00 -0.01 0.00 0.00 56.01 55.77 1rim n LEU 27 Cb 0.27 -0.15 -0.08 0.00 -0.11 0.00 0.00 43.42 43.35 1rim n LEU 27 CO 0.28 -0.15 -0.27 -0.76 -1.51 0.00 0.00 177.39 174.97 1rim s LEU 28 N -2.42 3.78 -0.75 2.23 1.02 -0.82 -5.06 118.68 116.67 1rim s LEU 28 Ca 0.00 0.11 0.03 0.00 0.02 0.00 0.00 54.13 54.29 1rim s LEU 28 Cb 0.00 -2.17 0.28 0.00 0.02 0.00 0.00 46.19 44.32 1rim s LEU 28 CO 0.00 0.28 1.00 0.61 0.02 0.00 0.00 176.35 178.26 1rim n GLY 29 N 1.30 5.10 2.55 -3.19 0.00 -1.26 -4.25 105.19 105.44 1rim n GLY 29 Ca -0.14 -2.75 -0.27 0.00 0.00 0.00 0.00 46.02 42.86 1rim n GLY 29 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1rim n GLU 30 N 0.72 2.36 -2.14 1.61 4.07 -1.26 -5.07 120.64 120.93 1rim n GLU 30 Ca 0.30 -4.63 -0.09 0.00 -0.06 0.00 0.00 57.16 52.68 1rim n GLU 30 Cb 0.38 -2.27 0.01 0.00 -0.06 0.00 0.00 31.44 29.51 1rim n GLU 30 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 1rim n GLU 31 N 1.14 1.01 -1.89 5.31 0.28 -1.26 -5.06 120.64 120.18 1rim n GLU 31 Ca 0.27 -1.34 -0.42 0.00 -0.16 0.00 0.00 57.16 55.51 1rim n GLU 31 Cb 0.39 0.03 -0.03 0.00 1.43 0.00 0.00 31.44 33.27 1rim n GLU 31 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 1rim s ARG 32 N -2.99 4.19 0.00 3.44 3.52 -1.26 -5.33 118.95 120.52 1rim s ARG 32 Ca 0.18 2.41 0.19 0.00 -0.13 0.00 0.00 55.73 58.39 1rim s ARG 32 Cb -0.01 -3.26 1.16 0.00 -1.56 0.00 0.00 34.95 31.28 1rim s ARG 32 CO 0.12 -0.67 1.55 2.89 -0.81 0.00 0.00 175.30 178.38