#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 2.87 -3.51 -3.48 4.76 -1.25 -4.68 118.16 112.87 1rim n LYS 2 Ca 0.00 -4.43 -0.20 0.00 -2.87 0.00 0.00 58.31 50.81 1rim n LYS 2 Cb 0.00 -2.10 -0.13 0.00 -1.84 0.00 0.00 35.03 30.96 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 -3.35 -0.17 0.07 2.13 2.19 -1.26 -5.03 117.98 112.56 1rim s PHE 3 Ca 0.46 0.00 0.07 0.00 0.33 0.00 0.00 56.93 57.79 1rim s PHE 3 Cb 0.35 -0.47 -0.04 0.00 -1.31 0.00 0.00 43.02 41.55 1rim s PHE 3 CO -0.13 -0.64 -0.14 0.00 1.83 0.00 0.00 175.22 176.14 1rim s ALA 4 N 2.28 2.80 0.69 11.12 0.00 -1.26 -1.32 121.76 136.08 1rim s ALA 4 Ca 0.06 -1.21 -0.16 0.00 0.00 0.00 0.00 51.96 50.66 1rim s ALA 4 Cb -0.16 -0.84 0.02 0.00 0.00 0.00 0.00 23.12 22.14 1rim s ALA 4 CO -0.15 0.61 1.18 0.00 0.00 0.00 0.00 175.76 177.40 1rim n PRO 6 N -2.47 0.18 -0.11 0.00 -0.04 -1.26 -3.57 135.00 127.73 1rim n PRO 6 Ca 0.13 0.47 -0.21 0.00 -0.04 0.00 0.00 63.50 63.84 1rim n PRO 6 Cb 0.51 -1.89 -0.07 0.00 -0.04 0.00 0.00 33.50 32.01 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 -2.23 0.52 -3.92 0.54 -0.58 -1.26 -5.04 120.64 108.68 1rim n GLU 7 Ca 0.01 0.22 -0.21 0.00 -0.42 0.00 0.00 57.16 56.76 1rim n GLU 7 Cb 0.19 -1.39 -0.04 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 -1.32 1.38 -1.67 0.00 -0.04 -1.26 -3.10 135.00 129.00 1rim n PRO 9 Ca -0.04 -0.56 -0.47 0.00 -0.04 0.00 0.00 63.50 62.38 1rim n PRO 9 Cb 0.59 -1.42 -0.05 0.00 -0.04 0.00 0.00 33.50 32.58 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 -0.28 2.05 -3.48 0.54 5.02 -1.26 -4.87 118.16 115.89 1rim n LYS 10 Ca 0.18 0.74 -0.40 0.00 -2.02 0.00 0.00 58.31 56.81 1rim n LYS 10 Cb 0.23 -2.52 -0.10 0.00 -0.02 0.00 0.00 35.03 32.62 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 1.75 3.58 0.59 1.97 1.70 -1.26 -3.66 118.95 123.62 1rim s ARG 11 Ca 0.83 -0.50 0.09 0.00 -0.47 0.00 0.00 55.73 55.68 1rim s ARG 11 Cb -0.71 -3.79 0.10 0.00 -0.57 0.00 0.00 34.95 29.98 1rim s ARG 11 CO 0.43 -0.45 0.82 1.19 -1.08 0.00 0.00 175.30 176.21 1rim n PHE 12 N 5.23 -2.36 0.01 5.89 3.01 -0.43 -4.95 117.46 123.85 1rim n PHE 12 Ca -0.11 -2.08 -0.18 0.00 1.01 0.00 0.00 57.45 56.09 1rim n PHE 12 Cb 0.50 -0.57 -0.14 0.00 -0.01 0.00 0.00 39.48 39.26 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 0.21 -5.07 -1.08 4.05 -1.90 -3.31 114.93 107.83 1rim h MET 13 Ca -0.28 -0.36 -0.35 0.00 -0.28 0.00 0.00 59.70 58.43 1rim h MET 13 Cb 1.24 0.13 -0.14 0.00 -0.80 0.00 0.00 31.60 32.03 1rim h MET 13 CO 0.38 1.04 -0.68 1.03 0.23 0.00 0.00 176.91 178.91 1rim s ARG 14 N -2.58 1.21 0.14 0.39 0.52 -1.26 -4.23 118.95 113.15 1rim s ARG 14 Ca -0.16 -1.57 -0.14 0.00 -0.52 0.00 0.00 55.73 53.33 1rim s ARG 14 Cb 0.07 -0.60 0.02 0.00 0.52 0.00 0.00 34.95 34.95 1rim s ARG 14 CO 0.80 -0.03 1.65 0.66 0.02 0.00 0.00 175.30 178.41 1rim h SER 15 N 2.61 0.70 0.09 0.23 4.64 -1.93 -2.66 113.55 117.23 1rim h SER 15 Ca -0.37 -0.22 -0.03 0.00 -0.47 0.00 0.00 61.79 60.69 1rim h SER 15 Cb 1.21 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 1rim h SER 15 CO 0.64 0.74 -0.13 -2.24 -0.87 0.00 0.00 176.83 174.97 1rim h ASP 16 N 0.62 0.08 -0.33 4.97 2.03 -1.99 -1.65 116.42 120.15 1rim h ASP 16 Ca 0.15 -0.01 0.10 0.00 -0.73 0.00 0.00 57.03 56.53 1rim h ASP 16 Cb 0.31 -0.02 -0.01 0.00 -0.83 0.00 0.00 39.33 38.77 1rim h ASP 16 CO -0.00 0.22 0.28 0.45 -1.03 0.00 0.00 179.24 179.16 1rim h HIS 17 N 0.09 0.00 0.00 4.15 3.86 -1.88 -2.53 115.15 118.83 1rim h HIS 17 Ca 0.02 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.99 1rim h HIS 17 Cb 0.28 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.71 1rim h HIS 17 CO 0.00 0.00 -1.33 1.28 0.86 0.00 0.00 177.93 178.74 1rim n LEU 18 N -4.13 1.87 -0.29 2.43 4.32 -0.68 -3.62 117.00 116.89 1rim n LEU 18 Ca 0.05 0.43 0.28 0.00 -0.02 0.00 0.00 56.01 56.75 1rim n LEU 18 Cb 0.45 -0.94 0.51 0.00 -1.62 0.00 0.00 43.42 41.82 1rim n LEU 18 CO 0.32 0.24 0.94 -0.24 -1.22 0.00 0.00 177.39 177.43 1rim n SER 19 N -4.43 0.28 0.06 -1.43 2.88 -0.83 0.22 113.62 110.37 1rim n SER 19 Ca -0.32 1.51 -0.11 0.00 -1.33 0.00 0.00 58.87 58.62 1rim n SER 19 Cb 0.67 -0.72 -0.13 0.00 -0.75 0.00 0.00 64.21 63.28 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 0.11 0.05 -1.46 3.64 -1.68 -3.29 116.57 113.94 1rim h LYS 20 Ca 0.75 -0.18 -0.24 0.00 -1.27 0.00 0.00 60.65 59.71 1rim h LYS 20 Cb 1.96 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.83 1rim h LYS 20 CO -0.71 1.01 -1.15 1.25 -2.27 0.00 0.00 179.45 177.58 1rim h HIS 21 N 0.03 0.20 -0.27 1.91 2.76 0.20 -3.35 115.15 116.62 1rim h HIS 21 Ca -0.11 -0.14 -0.03 0.00 -2.20 0.00 0.00 60.37 57.88 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 1.12 0.05 -0.84 -1.30 0.00 0.00 177.93 176.98 1rim h ILE 22 N 0.03 1.23 -0.08 6.26 3.07 0.25 0.81 117.51 129.08 1rim h ILE 22 Ca -0.08 -0.77 0.02 0.00 1.55 0.00 0.00 64.86 65.58 1rim h ILE 22 Cb 1.87 1.21 -0.00 0.00 -0.27 0.00 0.00 36.82 39.63 1rim h ILE 22 CO 0.15 0.25 0.22 0.74 -1.05 0.00 0.00 178.15 178.46 1rim h THR 23 N 0.26 0.16 0.00 0.16 2.02 -1.69 1.03 112.91 114.85 1rim h THR 23 Ca 0.08 0.00 -0.29 0.00 0.77 0.00 0.00 66.41 66.97 1rim h THR 23 Cb 0.33 0.80 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 1rim h THR 23 CO 0.00 0.00 -2.09 0.00 0.37 0.00 0.00 175.52 173.81 1rim n LEU 24 N -3.26 2.86 0.07 2.58 -0.00 -1.03 -4.12 117.00 114.10 1rim n LEU 24 Ca -0.01 -0.07 -0.06 0.00 -0.00 0.00 0.00 56.01 55.87 1rim n LEU 24 Cb 0.30 -0.66 0.11 0.00 -0.00 0.00 0.00 43.42 43.17 1rim n LEU 24 CO 0.20 0.79 0.49 -0.74 -0.00 0.00 0.00 177.39 178.13 1rim h HIS 25 N -0.06 0.40 0.00 1.47 -0.00 0.10 0.25 115.15 117.32 1rim h HIS 25 Ca -0.43 -0.15 0.00 0.00 -0.00 0.00 0.00 60.37 59.79 1rim h HIS 25 Cb 1.64 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.98 1rim h HIS 25 CO 0.01 0.82 0.00 -0.85 -0.00 0.00 0.00 177.93 177.92 1rim n GLU 26 N -3.90 0.14 -0.03 5.26 0.28 0.35 -4.14 120.64 118.59 1rim n GLU 26 Ca -0.03 0.16 -0.03 0.00 -0.16 0.00 0.00 57.16 57.11 1rim n GLU 26 Cb 0.61 -1.68 -0.01 0.00 1.43 0.00 0.00 31.44 31.79 1rim n GLU 26 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1rim n LEU 27 N -1.93 0.72 -4.77 -1.84 7.99 -0.95 -5.01 117.00 111.22 1rim n LEU 27 Ca 0.06 0.20 -0.32 0.00 -0.01 0.00 0.00 56.01 55.93 1rim n LEU 27 Cb 0.35 -0.60 -0.07 0.00 -0.11 0.00 0.00 43.42 42.99 1rim n LEU 27 CO 0.27 -0.43 -0.26 -0.76 -1.51 0.00 0.00 177.39 174.69 1rim s LEU 28 N -6.06 3.82 0.06 2.23 1.02 0.84 -5.09 118.68 115.50 1rim s LEU 28 Ca -0.10 0.07 -0.29 0.00 0.02 0.00 0.00 54.13 53.84 1rim s LEU 28 Cb 0.01 -2.33 -0.05 0.00 0.02 0.00 0.00 46.19 43.85 1rim s LEU 28 CO 0.14 0.23 0.91 -0.83 0.02 0.00 0.00 176.35 176.83 1rim s GLY 29 N -1.97 2.92 -0.73 -3.19 0.00 -1.26 -4.21 107.32 98.87 1rim s GLY 29 Ca 0.25 0.48 -0.01 0.00 0.00 0.00 0.00 44.72 45.45 1rim s GLY 29 CO 0.17 1.43 0.57 -0.54 0.00 0.00 0.00 173.10 174.72 1rim s GLU 30 N 0.30 2.79 -0.29 2.90 8.01 -1.26 -5.05 118.70 126.10 1rim s GLU 30 Ca 0.46 -2.94 -0.09 0.00 0.01 0.00 0.00 54.97 52.42 1rim s GLU 30 Cb -0.22 -3.75 -0.01 0.00 -4.31 0.00 0.00 34.13 25.84 1rim s GLU 30 CO 0.27 -1.22 0.12 -1.83 0.01 0.00 0.00 175.26 172.61 1rim s GLU 31 N -0.77 3.45 -0.11 1.61 1.03 -1.26 -5.09 118.70 117.56 1rim s GLU 31 Ca 0.22 -0.63 -0.04 0.00 0.03 0.00 0.00 54.97 54.55 1rim s GLU 31 Cb -0.14 -3.46 -0.04 0.00 -0.80 0.00 0.00 34.13 29.70 1rim s GLU 31 CO -0.08 -0.33 0.04 1.03 -1.33 0.00 0.00 175.26 174.59 1rim s ARG 32 N 1.61 3.30 0.00 -4.83 1.81 -1.26 -5.35 118.95 114.23 1rim s ARG 32 Ca 0.05 -0.35 0.00 0.00 -1.72 0.00 0.00 55.73 53.71 1rim s ARG 32 Cb -0.16 -2.96 0.00 0.00 -0.45 0.00 0.00 34.95 31.38 1rim s ARG 32 CO 0.05 0.61 0.00 0.54 -0.68 0.00 0.00 175.30 175.83