#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 1.30 -3.54 -0.72 4.81 -1.25 -4.94 118.16 113.81 1rim n LYS 2 Ca 0.00 -2.03 -0.22 0.00 -0.87 0.00 0.00 58.31 55.19 1rim n LYS 2 Cb 0.00 -0.24 -0.15 0.00 0.02 0.00 0.00 35.03 34.66 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 -0.74 -0.04 0.10 5.64 2.19 -1.26 -5.03 117.98 118.84 1rim s PHE 3 Ca 0.19 -0.10 0.07 0.00 0.33 0.00 0.00 56.93 57.42 1rim s PHE 3 Cb 0.42 -0.54 -0.04 0.00 -1.31 0.00 0.00 43.02 41.54 1rim s PHE 3 CO -0.08 -0.59 -0.09 0.00 1.83 0.00 0.00 175.22 176.30 1rim s ALA 4 N 2.23 3.00 0.75 11.12 0.00 -1.26 -1.40 121.76 136.20 1rim s ALA 4 Ca 0.05 -1.22 -0.13 0.00 0.00 0.00 0.00 51.96 50.66 1rim s ALA 4 Cb -0.16 -0.94 0.05 0.00 0.00 0.00 0.00 23.12 22.07 1rim s ALA 4 CO -0.13 0.65 1.14 0.00 0.00 0.00 0.00 175.76 177.42 1rim h PRO 6 N -0.65 0.00 0.00 0.00 0.13 -2.00 -3.27 132.00 126.22 1rim h PRO 6 Ca -0.46 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.27 1rim h PRO 6 Cb 1.26 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.33 1rim h PRO 6 CO 0.50 0.00 -2.35 -1.91 -0.23 0.00 0.00 178.00 174.01 1rim n GLU 7 N -2.64 0.51 -4.02 0.86 2.13 -1.26 -5.04 120.64 111.19 1rim n GLU 7 Ca 0.00 0.22 -0.22 0.00 0.66 0.00 0.00 57.16 57.83 1rim n GLU 7 Cb 0.19 -1.36 -0.04 0.00 0.27 0.00 0.00 31.44 30.51 1rim n GLU 7 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1rim n PRO 9 N -1.26 1.31 -1.66 0.00 -0.04 -1.26 -2.95 135.00 129.13 1rim n PRO 9 Ca -0.07 -0.54 -0.48 0.00 -0.04 0.00 0.00 63.50 62.37 1rim n PRO 9 Cb 0.58 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.50 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 -0.38 1.95 -3.38 0.54 5.02 -1.26 -4.86 118.16 115.79 1rim n LYS 10 Ca 0.20 0.71 -0.40 0.00 -2.02 0.00 0.00 58.31 56.80 1rim n LYS 10 Cb 0.26 -2.48 -0.09 0.00 -0.02 0.00 0.00 35.03 32.70 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 1.89 3.68 0.00 1.97 1.70 -1.26 -3.72 118.95 123.21 1rim s ARG 11 Ca 0.85 -0.28 0.00 0.00 -0.47 0.00 0.00 55.73 55.83 1rim s ARG 11 Cb -0.75 -3.77 0.00 0.00 -0.57 0.00 0.00 34.95 29.87 1rim s ARG 11 CO 0.45 -0.48 0.00 1.19 -1.08 0.00 0.00 175.30 175.38 1rim n PHE 12 N 5.41 -2.53 -0.11 5.89 3.01 -0.49 -4.94 117.46 123.69 1rim n PHE 12 Ca -0.08 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.21 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 -0.79 0.66 -4.10 -1.08 1.56 -1.26 -3.83 117.12 108.28 1rim n MET 13 Ca 0.00 0.12 -0.08 0.00 -0.27 0.00 0.00 57.70 57.48 1rim n MET 13 Cb 0.00 -1.54 -0.10 0.00 2.15 0.00 0.00 33.22 33.73 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 -2.52 0.63 0.25 2.12 3.00 -1.26 -4.45 118.95 116.73 1rim s ARG 14 Ca -0.28 -1.21 -0.03 0.00 0.00 0.00 0.00 55.73 54.21 1rim s ARG 14 Cb 0.08 0.14 0.43 0.00 0.00 0.00 0.00 34.95 35.61 1rim s ARG 14 CO 0.66 -0.09 1.81 1.03 0.00 0.00 0.00 175.30 178.71 1rim h SER 15 N 3.20 0.73 -0.44 0.23 0.87 -1.95 -1.01 113.55 115.17 1rim h SER 15 Ca -0.34 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.23 1rim h SER 15 Cb 1.15 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.99 1rim h SER 15 CO 0.65 0.41 0.15 -2.24 -0.53 0.00 0.00 176.83 175.26 1rim h ASP 16 N 0.84 0.68 -0.56 6.23 2.03 -1.98 -0.75 116.42 122.90 1rim h ASP 16 Ca 0.42 -0.10 0.16 0.00 -0.73 0.00 0.00 57.03 56.78 1rim h ASP 16 Cb 0.39 -0.18 -0.02 0.00 -0.83 0.00 0.00 39.33 38.69 1rim h ASP 16 CO -0.25 0.66 0.41 0.45 -1.03 0.00 0.00 179.24 179.47 1rim h HIS 17 N 0.73 0.00 0.00 4.15 3.86 -1.59 -2.36 115.15 119.94 1rim h HIS 17 Ca 0.17 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.20 1rim h HIS 17 Cb 0.22 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 1rim h HIS 17 CO 0.01 0.00 -1.03 -0.07 0.86 0.00 0.00 177.93 177.70 1rim h LEU 18 N 0.00 0.00 -0.91 2.43 4.07 -1.32 -3.28 115.31 116.29 1rim h LEU 18 Ca 0.27 -0.44 0.36 0.00 0.08 0.00 0.00 57.88 58.14 1rim h LEU 18 Cb 1.08 0.00 -0.16 0.00 1.08 0.00 0.00 40.66 42.66 1rim h LEU 18 CO -0.00 1.32 0.42 -0.24 -1.08 0.00 0.00 178.44 178.86 1rim n SER 19 N -4.48 0.26 0.07 -0.43 2.88 -0.36 0.21 113.62 111.76 1rim n SER 19 Ca -0.26 1.51 -0.10 0.00 -1.33 0.00 0.00 58.87 58.70 1rim n SER 19 Cb 0.59 -0.71 -0.13 0.00 -0.75 0.00 0.00 64.21 63.21 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 3.64 -1.64 -3.24 116.57 114.02 1rim h LYS 20 Ca 0.74 -0.13 -0.28 0.00 -1.27 0.00 0.00 60.65 59.71 1rim h LYS 20 Cb 1.91 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.77 1rim h LYS 20 CO -0.72 1.04 -1.36 1.25 -2.27 0.00 0.00 179.45 177.39 1rim h HIS 21 N 0.02 0.32 -0.31 1.91 2.76 0.21 -3.37 115.15 116.69 1rim h HIS 21 Ca -0.06 -0.24 -0.04 0.00 -2.20 0.00 0.00 60.37 57.83 1rim h HIS 21 Cb 1.84 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.77 1rim h HIS 21 CO 0.02 1.24 0.02 -0.84 -1.30 0.00 0.00 177.93 177.07 1rim h ILE 22 N 0.05 1.25 -0.55 6.26 -0.00 0.24 0.75 117.51 125.51 1rim h ILE 22 Ca -0.17 -0.89 0.16 0.00 -0.00 0.00 0.00 64.86 63.96 1rim h ILE 22 Cb 1.95 1.22 -0.02 0.00 -0.00 0.00 0.00 36.82 39.97 1rim h ILE 22 CO 0.16 0.29 0.56 0.00 -0.00 0.00 0.00 178.15 179.15 1rim h THR 23 N 0.34 0.35 0.00 0.16 1.03 -1.71 1.46 112.91 114.54 1rim h THR 23 Ca 0.09 0.00 -0.31 0.00 -0.01 0.00 0.00 66.41 66.18 1rim h THR 23 Cb 0.40 0.56 -0.05 0.00 -1.07 0.00 0.00 68.15 67.99 1rim h THR 23 CO 0.01 0.00 -2.12 0.00 -0.01 0.00 0.00 175.52 173.40 1rim n LEU 24 N -3.73 2.53 0.17 0.00 -0.00 -1.08 -4.13 117.00 110.75 1rim n LEU 24 Ca 0.11 0.00 0.02 0.00 -0.00 0.00 0.00 56.01 56.14 1rim n LEU 24 Cb 0.77 -0.66 0.33 0.00 -0.00 0.00 0.00 43.42 43.86 1rim n LEU 24 CO 0.29 0.71 0.71 -0.74 -0.00 0.00 0.00 177.39 178.36 1rim h HIS 25 N -0.22 0.04 0.00 1.47 -0.00 1.00 0.52 115.15 117.96 1rim h HIS 25 Ca -0.46 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 59.88 1rim h HIS 25 Cb 1.61 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 29.00 1rim h HIS 25 CO -0.00 0.41 -0.10 1.49 -0.00 0.00 0.00 177.93 179.73 1rim h GLU 26 N 0.03 0.00 0.00 5.26 4.57 0.18 -3.37 114.58 121.26 1rim h GLU 26 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1rim h GLU 26 Cb 0.69 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 1rim h GLU 26 CO 0.05 0.10 0.00 1.28 -1.18 0.00 0.00 179.01 179.26 1rim n LEU 27 N -3.16 0.06 -0.04 1.64 4.32 -0.69 -4.98 117.00 114.16 1rim n LEU 27 Ca 0.02 0.04 -0.04 0.00 -0.02 0.00 0.00 56.01 56.01 1rim n LEU 27 Cb 0.46 -0.40 -0.01 0.00 -1.62 0.00 0.00 43.42 41.85 1rim n LEU 27 CO 0.32 -0.40 -0.33 0.18 -1.22 0.00 0.00 177.39 175.95 1rim n LEU 28 N -2.24 1.12 0.00 2.23 4.32 0.16 -5.09 117.00 117.51 1rim n LEU 28 Ca 0.00 0.18 0.00 0.00 -0.02 0.00 0.00 56.01 56.17 1rim n LEU 28 Cb 0.00 -0.54 0.00 0.00 -1.62 0.00 0.00 43.42 41.26 1rim n LEU 28 CO 0.00 -0.43 0.00 0.61 -1.22 0.00 0.00 177.39 176.35 1rim n GLY 29 N 1.99 2.23 3.55 -0.72 0.00 0.24 -4.87 105.19 107.62 1rim n GLY 29 Ca -0.07 -1.36 -0.35 0.00 0.00 0.00 0.00 46.02 44.24 1rim n GLY 29 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1rim s GLU 30 N -5.17 2.68 -0.26 1.61 1.03 -1.26 -4.95 118.70 112.37 1rim s GLU 30 Ca 0.00 0.20 -0.08 0.00 0.03 0.00 0.00 54.97 55.12 1rim s GLU 30 Cb 0.00 -4.62 -0.03 0.00 -0.80 0.00 0.00 34.13 28.68 1rim s GLU 30 CO 0.00 -2.88 0.09 -1.21 -1.33 0.00 0.00 175.26 169.94 1rim s GLU 31 N 6.87 3.65 -0.24 -4.83 0.41 -1.26 -4.97 118.70 118.32 1rim s GLU 31 Ca 0.65 -0.49 -0.16 0.00 -0.41 0.00 0.00 54.97 54.56 1rim s GLU 31 Cb -0.10 -3.39 -0.11 0.00 -1.78 0.00 0.00 34.13 28.74 1rim s GLU 31 CO 0.12 -0.22 -0.26 -2.13 -0.49 0.00 0.00 175.26 172.28 1rim n ARG 32 N 4.95 0.56 0.00 1.61 0.63 -1.26 -5.31 116.66 117.84 1rim n ARG 32 Ca -0.16 0.31 0.00 0.00 -0.92 0.00 0.00 57.85 57.09 1rim n ARG 32 Cb 0.51 -1.53 0.00 0.00 0.45 0.00 0.00 32.46 31.89 1rim n ARG 32 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99