#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 1.03 -3.64 -0.72 4.76 -1.26 -4.92 118.16 113.41 1rim n LYS 2 Ca 0.00 -1.72 -0.18 0.00 -2.87 0.00 0.00 58.31 53.54 1rim n LYS 2 Cb 0.00 -0.03 -0.16 0.00 -1.84 0.00 0.00 35.03 33.01 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 -0.74 -0.14 0.00 2.13 5.36 -1.26 -5.03 117.98 118.30 1rim s PHE 3 Ca 0.13 0.46 0.06 0.00 -0.96 0.00 0.00 56.93 56.62 1rim s PHE 3 Cb 0.32 -0.33 -0.03 0.00 -0.34 0.00 0.00 43.02 42.65 1rim s PHE 3 CO -0.09 -0.33 -0.17 0.00 -1.46 0.00 0.00 175.22 173.17 1rim s ALA 4 N 2.28 2.59 0.76 11.12 0.00 -1.26 -1.84 121.76 135.41 1rim s ALA 4 Ca 0.04 -1.11 -0.14 0.00 0.00 0.00 0.00 51.96 50.75 1rim s ALA 4 Cb -0.13 -0.81 0.06 0.00 0.00 0.00 0.00 23.12 22.24 1rim s ALA 4 CO -0.07 0.56 1.19 0.00 0.00 0.00 0.00 175.76 177.45 1rim h PRO 6 N -0.60 0.00 0.00 0.00 0.11 -2.00 -3.22 132.00 126.30 1rim h PRO 6 Ca -0.47 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.47 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 0.48 0.02 -1.40 -1.91 -0.21 0.00 0.00 178.00 174.98 1rim n GLU 7 N -3.50 0.54 -4.03 1.05 2.13 -1.26 -5.02 120.64 110.55 1rim n GLU 7 Ca -0.03 0.35 -0.21 0.00 0.66 0.00 0.00 57.16 57.93 1rim n GLU 7 Cb 0.11 -1.56 -0.03 0.00 0.27 0.00 0.00 31.44 30.24 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 -1.31 1.51 -1.70 0.00 -0.04 -1.26 -2.54 135.00 129.65 1rim n PRO 9 Ca -0.08 -0.76 -0.42 0.00 -0.04 0.00 0.00 63.50 62.20 1rim n PRO 9 Cb 0.57 -1.41 -0.03 0.00 -0.04 0.00 0.00 33.50 32.59 1rim n PRO 9 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1rim s LYS 10 N -1.90 4.14 -0.30 0.54 2.36 -1.26 -4.82 119.74 118.49 1rim s LYS 10 Ca 0.35 2.59 -0.16 0.00 -2.55 0.00 0.00 55.97 56.20 1rim s LYS 10 Cb 0.18 -3.85 -0.02 0.00 -1.05 0.00 0.00 37.83 33.08 1rim s LYS 10 CO 0.28 -0.89 0.43 -0.98 1.55 0.00 0.00 175.35 175.74 1rim s ARG 11 N 3.53 3.84 0.00 4.03 1.70 -1.26 -3.82 118.95 126.97 1rim s ARG 11 Ca 0.84 -0.05 0.00 0.00 -0.47 0.00 0.00 55.73 56.05 1rim s ARG 11 Cb -0.44 -3.72 0.00 0.00 -0.57 0.00 0.00 34.95 30.22 1rim s ARG 11 CO 0.38 -0.43 0.00 1.19 -1.08 0.00 0.00 175.30 175.37 1rim n PHE 12 N 5.48 0.00 0.00 5.89 3.01 -0.76 -4.87 117.46 126.21 1rim n PHE 12 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 1rim n PHE 12 Cb 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 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 0.00 0.00 -4.35 -1.08 2.81 -1.26 -3.73 117.12 109.52 1rim n MET 13 Ca 0.00 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 55.68 1rim n MET 13 Cb 0.00 0.00 -0.11 0.00 -0.71 0.00 0.00 33.22 32.40 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 -2.00 1.32 0.29 0.03 0.52 -1.26 -4.00 118.95 113.85 1rim s ARG 14 Ca 0.00 -1.50 0.01 0.00 -0.52 0.00 0.00 55.73 53.71 1rim s ARG 14 Cb 0.00 -1.28 0.52 0.00 0.52 0.00 0.00 34.95 34.71 1rim s ARG 14 CO 0.00 0.24 1.87 0.77 0.02 0.00 0.00 175.30 178.20 1rim h SER 15 N 2.92 0.94 -0.08 0.23 0.02 -1.98 -1.09 113.55 114.51 1rim h SER 15 Ca -0.40 0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 60.49 1rim h SER 15 Cb 1.22 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 1rim h SER 15 CO 0.56 0.56 -0.17 -2.24 -1.14 0.00 0.00 176.83 174.39 1rim h ASP 16 N 1.04 0.45 -0.74 3.07 2.03 -1.98 0.92 116.42 121.22 1rim h ASP 16 Ca 0.45 -0.13 0.13 0.00 -0.73 0.00 0.00 57.03 56.76 1rim h ASP 16 Cb 0.34 -0.12 -0.05 0.00 -0.83 0.00 0.00 39.33 38.67 1rim h ASP 16 CO -0.21 0.64 0.49 0.45 -1.03 0.00 0.00 179.24 179.58 1rim h HIS 17 N 0.42 0.53 0.04 4.15 3.86 -1.60 -2.38 115.15 120.16 1rim h HIS 17 Ca 0.07 0.01 -0.27 0.00 -1.16 0.00 0.00 60.37 59.03 1rim h HIS 17 Cb 0.54 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.81 1rim h HIS 17 CO 0.02 0.22 -1.46 -0.07 0.86 0.00 0.00 177.93 177.50 1rim h LEU 18 N 0.47 0.12 -1.18 2.43 4.07 -1.43 -3.28 115.31 116.50 1rim h LEU 18 Ca 0.36 -0.63 0.44 0.00 0.08 0.00 0.00 57.88 58.12 1rim h LEU 18 Cb 0.73 -0.04 -0.16 0.00 1.08 0.00 0.00 40.66 42.27 1rim h LEU 18 CO -0.12 1.59 0.70 -1.28 -1.08 0.00 0.00 178.44 178.25 1rim h SER 19 N -0.71 0.28 0.67 -0.43 0.87 -0.48 1.76 113.55 115.52 1rim h SER 19 Ca -0.37 0.20 -0.27 0.00 -1.23 0.00 0.00 61.79 60.13 1rim h SER 19 Cb 1.50 0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 63.65 1rim h SER 19 CO -0.13 -0.33 -1.33 0.11 -0.53 0.00 0.00 176.83 174.63 1rim h LYS 20 N 0.04 0.13 0.01 2.24 1.57 -1.61 -3.30 116.57 115.64 1rim h LYS 20 Ca 0.85 -0.23 -0.20 0.00 -1.87 0.00 0.00 60.65 59.20 1rim h LYS 20 Cb 2.45 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 34.82 1rim h LYS 20 CO -0.61 1.00 -0.96 1.25 -0.57 0.00 0.00 179.45 179.56 1rim h HIS 21 N 0.04 0.04 -0.28 -1.35 -0.00 0.13 -3.34 115.15 110.40 1rim h HIS 21 Ca -0.15 -0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.15 1rim h HIS 21 Cb 1.93 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 29.32 1rim h HIS 21 CO 0.03 0.97 0.03 -0.84 -0.00 0.00 0.00 177.93 178.12 1rim h ILE 22 N 0.01 1.24 -0.09 6.26 3.07 0.19 0.81 117.51 129.01 1rim h ILE 22 Ca -0.02 -0.84 0.03 0.00 1.55 0.00 0.00 64.86 65.58 1rim h ILE 22 Cb 1.68 1.25 -0.00 0.00 -0.27 0.00 0.00 36.82 39.48 1rim h ILE 22 CO 0.13 0.27 0.22 0.74 -1.05 0.00 0.00 178.15 178.45 1rim h THR 23 N 0.28 0.18 0.00 0.16 2.02 -1.67 1.13 112.91 115.01 1rim h THR 23 Ca 0.08 0.00 -0.30 0.00 0.77 0.00 0.00 66.41 66.97 1rim h THR 23 Cb 0.37 0.80 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 1rim h THR 23 CO 0.01 0.00 -2.10 0.00 0.37 0.00 0.00 175.52 173.80 1rim n LEU 24 N -3.30 2.72 0.12 2.58 -0.00 -1.04 -4.15 117.00 113.93 1rim n LEU 24 Ca -0.00 -0.04 -0.03 0.00 -0.00 0.00 0.00 56.01 55.94 1rim n LEU 24 Cb 0.30 -0.66 0.14 0.00 -0.00 0.00 0.00 43.42 43.20 1rim n LEU 24 CO 0.21 0.75 0.46 -0.74 -0.00 0.00 0.00 177.39 178.07 1rim h HIS 25 N -0.13 0.08 0.00 1.47 -0.00 0.95 0.42 115.15 117.94 1rim h HIS 25 Ca -0.44 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 59.89 1rim h HIS 25 Cb 1.62 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 29.02 1rim h HIS 25 CO 0.01 0.69 0.00 1.49 -0.00 0.00 0.00 177.93 180.12 1rim h GLU 26 N 0.04 0.00 0.00 5.26 4.57 0.12 -3.28 114.58 121.30 1rim h GLU 26 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1rim h GLU 26 Cb 1.15 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 1rim h GLU 26 CO 0.09 0.00 -0.56 1.28 -1.18 0.00 0.00 179.01 178.64 1rim n LEU 27 N -2.85 1.22 -0.03 1.64 7.99 -0.98 -4.95 117.00 119.04 1rim n LEU 27 Ca 0.03 0.29 -0.04 0.00 -0.01 0.00 0.00 56.01 56.28 1rim n LEU 27 Cb 0.41 -0.68 -0.01 0.00 -0.11 0.00 0.00 43.42 43.03 1rim n LEU 27 CO 0.30 -0.39 -0.28 0.18 -1.51 0.00 0.00 177.39 175.69 1rim n LEU 28 N -3.76 0.96 0.00 2.23 4.77 0.14 -5.09 117.00 116.25 1rim n LEU 28 Ca -0.08 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1rim n LEU 28 Cb 0.29 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1rim n LEU 28 CO 0.12 -0.44 0.00 0.61 -1.33 0.00 0.00 177.39 176.35 1rim n GLY 29 N 2.00 1.75 3.05 -0.72 0.00 -0.61 -4.92 105.19 105.75 1rim n GLY 29 Ca -0.06 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.09 0.21 -0.16 1.61 -1.05 -1.26 -4.97 118.70 111.99 1rim s GLU 30 Ca 0.00 0.77 -0.12 0.00 -0.15 0.00 0.00 54.97 55.47 1rim s GLU 30 Cb 0.00 -0.06 -0.07 0.00 -0.44 0.00 0.00 34.13 33.56 1rim s GLU 30 CO 0.00 -0.33 -0.26 -1.91 0.95 0.00 0.00 175.26 173.70 1rim n GLU 31 N 5.36 0.41 -2.95 -4.83 4.07 -1.26 -4.87 120.64 116.57 1rim n GLU 31 Ca -0.06 0.17 -0.22 0.00 -0.06 0.00 0.00 57.16 56.99 1rim n GLU 31 Cb 0.50 -1.21 0.02 0.00 -0.06 0.00 0.00 31.44 30.68 1rim n GLU 31 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1rim s ARG 32 N -2.52 2.96 0.00 5.31 1.81 -1.26 -5.26 118.95 119.99 1rim s ARG 32 Ca -0.25 -0.60 0.19 0.00 -1.72 0.00 0.00 55.73 53.35 1rim s ARG 32 Cb 0.07 -2.57 1.15 0.00 -0.45 0.00 0.00 34.95 33.15 1rim s ARG 32 CO 0.34 -0.34 1.54 -2.13 -0.68 0.00 0.00 175.30 174.03