#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 1.26 -3.51 -0.72 4.76 -1.24 -4.91 118.16 113.80 1rim n LYS 2 Ca 0.00 -2.59 -0.21 0.00 -2.87 0.00 0.00 58.31 52.64 1rim n LYS 2 Cb 0.00 -0.71 -0.13 0.00 -1.84 0.00 0.00 35.03 32.35 1rim n LYS 2 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1rim s PHE 3 N -1.75 -0.14 0.08 2.13 2.19 -1.26 -5.03 117.98 114.21 1rim s PHE 3 Ca 0.23 -0.08 0.04 0.00 0.33 0.00 0.00 56.93 57.46 1rim s PHE 3 Cb 0.42 -0.51 -0.04 0.00 -1.31 0.00 0.00 43.02 41.58 1rim s PHE 3 CO -0.03 -0.66 -0.00 0.00 1.83 0.00 0.00 175.22 176.35 1rim s ALA 4 N 2.27 3.28 0.70 11.12 0.00 -1.26 -1.54 121.76 136.33 1rim s ALA 4 Ca 0.07 -1.10 -0.15 0.00 0.00 0.00 0.00 51.96 50.78 1rim s ALA 4 Cb -0.16 -1.20 0.02 0.00 0.00 0.00 0.00 23.12 21.79 1rim s ALA 4 CO -0.18 0.69 1.19 0.00 0.00 0.00 0.00 175.76 177.46 1rim h PRO 6 N -0.12 0.00 0.00 0.00 0.11 -1.99 -3.28 132.00 126.72 1rim h PRO 6 Ca -0.48 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.43 1rim h PRO 6 Cb 1.29 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.37 1rim h PRO 6 CO 0.51 0.05 -1.62 -1.91 -0.21 0.00 0.00 178.00 174.82 1rim n GLU 7 N -3.47 0.55 -3.66 1.05 0.00 -1.26 -5.03 120.64 108.82 1rim n GLU 7 Ca -0.02 0.26 -0.20 0.00 0.00 0.00 0.00 57.16 57.20 1rim n GLU 7 Cb 0.17 -1.48 -0.01 0.00 0.00 0.00 0.00 31.44 30.11 1rim n GLU 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1rim n PRO 9 N -1.56 1.23 -1.65 0.00 -0.04 -1.26 -2.88 135.00 128.84 1rim n PRO 9 Ca -0.04 -0.48 -0.49 0.00 -0.04 0.00 0.00 63.50 62.44 1rim n PRO 9 Cb 0.58 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.49 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 -0.46 1.72 -3.53 0.54 4.01 -1.26 -4.83 118.16 114.35 1rim n LYS 10 Ca 0.20 0.62 -0.39 0.00 -0.51 0.00 0.00 58.31 58.23 1rim n LYS 10 Cb 0.26 -2.35 -0.10 0.00 -0.51 0.00 0.00 35.03 32.32 1rim n LYS 10 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 1rim s ARG 11 N 1.39 3.87 0.58 1.97 3.03 -1.26 -3.54 118.95 124.99 1rim s ARG 11 Ca 0.84 -0.30 0.09 0.00 2.03 0.00 0.00 55.73 58.39 1rim s ARG 11 Cb -0.81 -3.69 0.09 0.00 -1.03 0.00 0.00 34.95 29.51 1rim s ARG 11 CO 0.45 -0.26 0.74 1.19 -1.13 0.00 0.00 175.30 176.29 1rim n PHE 12 N 5.15 -1.98 0.07 5.89 3.01 -0.59 -4.96 117.46 124.05 1rim n PHE 12 Ca -0.12 -2.17 -0.22 0.00 1.01 0.00 0.00 57.45 55.94 1rim n PHE 12 Cb 0.51 -0.54 -0.15 0.00 -0.01 0.00 0.00 39.48 39.30 1rim n PHE 12 CO 0.00 0.00 0.00 1.98 1.01 0.00 0.00 176.76 179.75 1rim h MET 13 N 0.00 0.38 -4.65 -1.08 4.05 -1.95 -3.29 114.93 108.39 1rim h MET 13 Ca -0.29 -0.65 -0.24 0.00 -0.28 0.00 0.00 59.70 58.24 1rim h MET 13 Cb 1.26 0.24 -0.15 0.00 -0.80 0.00 0.00 31.60 32.16 1rim h MET 13 CO 0.42 1.30 -0.66 1.03 0.23 0.00 0.00 176.91 179.23 1rim s ARG 14 N -2.58 1.01 0.18 0.39 3.00 -1.26 -4.48 118.95 115.22 1rim s ARG 14 Ca -0.16 -1.48 -0.13 0.00 0.00 0.00 0.00 55.73 53.96 1rim s ARG 14 Cb 0.06 -0.09 0.10 0.00 0.00 0.00 0.00 34.95 35.02 1rim s ARG 14 CO 0.85 -0.16 1.84 1.03 0.00 0.00 0.00 175.30 178.86 1rim h SER 15 N 2.78 0.64 -0.23 0.23 0.87 -1.93 -2.21 113.55 113.70 1rim h SER 15 Ca -0.36 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.17 1rim h SER 15 Cb 1.20 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.99 1rim h SER 15 CO 0.62 0.46 0.09 -2.24 -0.53 0.00 0.00 176.83 175.23 1rim h ASP 16 N 0.76 0.37 -0.47 6.23 2.03 -1.99 -1.38 116.42 121.98 1rim h ASP 16 Ca 0.22 -0.04 0.14 0.00 -0.73 0.00 0.00 57.03 56.62 1rim h ASP 16 Cb -0.05 -0.10 -0.02 0.00 -0.83 0.00 0.00 39.33 38.33 1rim h ASP 16 CO -0.06 0.37 0.34 0.45 -1.03 0.00 0.00 179.24 179.30 1rim h HIS 17 N 0.42 0.00 0.00 4.15 3.86 -1.81 -2.35 115.15 119.42 1rim h HIS 17 Ca 0.10 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.17 1rim h HIS 17 Cb 0.13 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 1rim h HIS 17 CO 0.00 0.00 -0.82 -0.07 0.86 0.00 0.00 177.93 177.91 1rim h LEU 18 N 0.00 0.00 -0.87 2.43 4.07 -1.31 -3.28 115.31 116.35 1rim h LEU 18 Ca 0.22 -0.58 0.32 0.00 0.08 0.00 0.00 57.88 57.91 1rim h LEU 18 Cb 0.89 0.00 -0.16 0.00 1.08 0.00 0.00 40.66 42.47 1rim h LEU 18 CO -0.00 1.27 0.29 -0.24 -1.08 0.00 0.00 178.44 178.68 1rim n SER 19 N -4.51 0.14 0.08 -0.43 2.88 -0.71 0.22 113.62 111.30 1rim n SER 19 Ca -0.23 1.46 -0.08 0.00 -1.33 0.00 0.00 58.87 58.68 1rim n SER 19 Cb 0.57 -0.64 -0.07 0.00 -0.75 0.00 0.00 64.21 63.32 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 0.09 0.17 -1.46 3.11 -1.66 -3.25 116.57 113.58 1rim h LYS 20 Ca 0.66 -0.13 -0.32 0.00 -2.81 0.00 0.00 60.65 58.04 1rim h LYS 20 Cb 1.61 0.04 0.01 0.00 -1.00 0.00 0.00 32.23 32.90 1rim h LYS 20 CO -0.73 0.99 -1.55 1.25 -2.81 0.00 0.00 179.45 176.60 1rim h HIS 21 N 0.04 0.67 -0.26 1.91 2.76 0.24 -3.38 115.15 117.13 1rim h HIS 21 Ca -0.04 -0.49 -0.00 0.00 -2.20 0.00 0.00 60.37 57.64 1rim h HIS 21 Cb 1.68 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 30.60 1rim h HIS 21 CO 0.02 1.50 0.15 -0.84 -1.30 0.00 0.00 177.93 177.46 1rim h ILE 22 N 0.10 1.11 -0.96 6.26 -0.00 0.26 0.86 117.51 125.14 1rim h ILE 22 Ca -0.26 -0.28 0.24 0.00 -0.00 0.00 0.00 64.86 64.55 1rim h ILE 22 Cb 2.07 0.83 -0.13 0.00 -0.00 0.00 0.00 36.82 39.60 1rim h ILE 22 CO 0.20 0.11 0.51 0.74 -0.00 0.00 0.00 178.15 179.71 1rim h THR 23 N 0.32 0.50 0.10 0.16 2.02 -1.72 1.43 112.91 115.71 1rim h THR 23 Ca 0.09 -0.17 -0.34 0.00 0.77 0.00 0.00 66.41 66.76 1rim h THR 23 Cb 0.05 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.40 1rim h THR 23 CO -0.02 0.09 -1.86 0.00 0.37 0.00 0.00 175.52 174.11 1rim n LEU 24 N -4.96 2.49 0.21 2.58 -0.00 -1.06 -4.03 117.00 112.22 1rim n LEU 24 Ca 0.25 0.25 0.05 0.00 -0.00 0.00 0.00 56.01 56.56 1rim n LEU 24 Cb 0.72 -1.09 0.45 0.00 -0.00 0.00 0.00 43.42 43.50 1rim n LEU 24 CO 0.15 0.75 0.81 -0.74 -0.00 0.00 0.00 177.39 178.36 1rim h HIS 25 N -0.13 0.00 0.00 1.47 -0.00 0.13 -0.31 115.15 116.30 1rim h HIS 25 Ca -0.41 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 59.94 1rim h HIS 25 Cb 1.90 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 29.31 1rim h HIS 25 CO 0.08 0.28 -0.11 1.49 -0.00 0.00 0.00 177.93 179.67 1rim h GLU 26 N 0.00 0.00 0.00 5.26 4.57 0.18 -3.34 114.58 121.25 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 0.50 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1rim h GLU 26 CO 0.04 0.11 0.00 1.28 -1.18 0.00 0.00 179.01 179.26 1rim n LEU 27 N -3.55 1.14 -4.92 1.64 4.77 -0.25 -5.04 117.00 110.79 1rim n LEU 27 Ca -0.02 0.06 -0.21 0.00 -0.03 0.00 0.00 56.01 55.81 1rim n LEU 27 Cb 0.25 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.21 1rim n LEU 27 CO 0.29 -0.11 0.07 -0.76 -1.33 0.00 0.00 177.39 175.56 1rim s LEU 28 N -2.58 3.23 0.00 2.23 1.02 -0.49 -5.09 118.68 117.00 1rim s LEU 28 Ca 0.00 -0.84 0.00 0.00 0.02 0.00 0.00 54.13 53.31 1rim s LEU 28 Cb 0.00 -1.86 0.00 0.00 0.02 0.00 0.00 46.19 44.35 1rim s LEU 28 CO 0.00 -0.86 0.00 0.61 0.02 0.00 0.00 176.35 176.12 1rim n GLY 29 N -1.72 3.41 3.78 -3.19 0.00 -1.26 -3.99 105.19 102.22 1rim n GLY 29 Ca 0.05 -1.26 -0.39 0.00 0.00 0.00 0.00 46.02 44.42 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 -5.46 4.35 -0.05 1.61 -1.05 -1.26 -5.05 118.70 111.78 1rim s GLU 30 Ca 0.00 0.86 -0.18 0.00 -0.15 0.00 0.00 54.97 55.50 1rim s GLU 30 Cb 0.00 -3.29 -0.05 0.00 -0.44 0.00 0.00 34.13 30.35 1rim s GLU 30 CO 0.00 0.49 0.51 -1.21 0.95 0.00 0.00 175.26 176.00 1rim s GLU 31 N -0.69 4.25 0.74 -4.83 2.02 -1.26 -5.08 118.70 113.86 1rim s GLU 31 Ca 0.32 0.55 -0.11 0.00 0.02 0.00 0.00 54.97 55.75 1rim s GLU 31 Cb -0.20 -3.36 0.03 0.00 0.10 0.00 0.00 34.13 30.71 1rim s GLU 31 CO 0.20 0.34 1.09 0.50 0.02 0.00 0.00 175.26 177.41 1rim s ARG 32 N -0.02 2.57 0.00 1.61 3.52 -1.26 -5.19 118.95 120.18 1rim s ARG 32 Ca 0.27 0.61 0.08 0.00 -0.13 0.00 0.00 55.73 56.56 1rim s ARG 32 Cb -0.17 -1.98 0.45 0.00 -1.56 0.00 0.00 34.95 31.70 1rim s ARG 32 CO 0.13 -1.28 0.91 -2.13 -0.81 0.00 0.00 175.30 172.13