#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 1.58 -3.30 -0.72 5.02 -1.22 -4.89 118.16 114.63 1rim n LYS 2 Ca 0.00 -3.45 -0.06 0.00 -2.02 0.00 0.00 58.31 52.78 1rim n LYS 2 Cb 0.00 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.48 1rim n LYS 2 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1rim s PHE 3 N -3.41 -1.04 0.07 2.13 2.19 -1.26 -5.02 117.98 111.64 1rim s PHE 3 Ca 0.29 0.84 0.07 0.00 0.33 0.00 0.00 56.93 58.46 1rim s PHE 3 Cb 0.40 0.07 -0.04 0.00 -1.31 0.00 0.00 43.02 42.15 1rim s PHE 3 CO -0.00 -0.83 -0.16 0.00 1.83 0.00 0.00 175.22 176.06 1rim s ALA 4 N 2.61 2.71 0.66 11.12 0.00 -1.26 -0.89 121.76 136.71 1rim s ALA 4 Ca 0.13 -1.23 -0.16 0.00 0.00 0.00 0.00 51.96 50.70 1rim s ALA 4 Cb -0.14 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.21 1rim s ALA 4 CO -0.21 0.59 1.17 0.00 0.00 0.00 0.00 175.76 177.32 1rim n PRO 6 N -2.26 0.18 -0.12 0.00 -0.04 -1.26 -3.55 135.00 127.95 1rim n PRO 6 Ca 0.12 0.46 -0.23 0.00 -0.04 0.00 0.00 63.50 63.81 1rim n PRO 6 Cb 0.51 -1.87 -0.08 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 -2.21 0.54 -3.91 0.54 4.71 -1.26 -5.04 120.64 114.01 1rim n GLU 7 Ca 0.01 0.23 -0.21 0.00 -0.01 0.00 0.00 57.16 57.18 1rim n GLU 7 Cb 0.18 -1.41 -0.03 0.00 -1.01 0.00 0.00 31.44 29.17 1rim n GLU 7 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1rim n PRO 9 N -1.32 1.26 -1.68 0.00 -0.04 -1.26 -3.29 135.00 128.68 1rim n PRO 9 Ca -0.05 -0.48 -0.46 0.00 -0.04 0.00 0.00 63.50 62.48 1rim n PRO 9 Cb 0.59 -1.49 -0.04 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 -0.45 2.29 -3.54 0.54 4.76 -1.26 -4.88 118.16 115.61 1rim n LYS 10 Ca 0.20 0.83 -0.39 0.00 -2.87 0.00 0.00 58.31 56.09 1rim n LYS 10 Cb 0.25 -2.63 -0.11 0.00 -1.84 0.00 0.00 35.03 30.70 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 1.73 3.84 0.45 1.97 1.70 -1.26 -3.65 118.95 123.73 1rim s ARG 11 Ca 0.81 -0.34 0.07 0.00 -0.47 0.00 0.00 55.73 55.80 1rim s ARG 11 Cb -0.64 -3.70 0.08 0.00 -0.57 0.00 0.00 34.95 30.12 1rim s ARG 11 CO 0.40 -0.27 0.62 1.19 -1.08 0.00 0.00 175.30 176.16 1rim n PHE 12 N 5.13 -2.51 -0.03 5.89 3.01 -0.07 -4.95 117.46 123.93 1rim n PHE 12 Ca -0.13 -1.58 -0.16 0.00 1.01 0.00 0.00 57.45 56.59 1rim n PHE 12 Cb 0.51 -0.43 -0.14 0.00 -0.01 0.00 0.00 39.48 39.42 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 -1.99 0.70 -4.40 -1.08 1.56 -1.26 -3.46 117.12 107.20 1rim n MET 13 Ca 0.12 0.23 -0.20 0.00 -0.27 0.00 0.00 57.70 57.59 1rim n MET 13 Cb 0.45 -1.68 -0.10 0.00 2.15 0.00 0.00 33.22 34.03 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 -2.56 1.54 0.04 2.12 0.52 -1.26 -4.70 118.95 114.65 1rim s ARG 14 Ca -0.19 -1.83 -0.20 0.00 -0.52 0.00 0.00 55.73 52.99 1rim s ARG 14 Cb 0.07 -0.72 -0.15 0.00 0.52 0.00 0.00 34.95 34.67 1rim s ARG 14 CO 0.76 -0.18 1.33 0.77 0.02 0.00 0.00 175.30 178.01 1rim h SER 15 N 2.24 0.38 0.02 0.23 0.02 -1.94 -3.10 113.55 111.40 1rim h SER 15 Ca -0.40 -0.49 -0.02 0.00 -0.84 0.00 0.00 61.79 60.04 1rim h SER 15 Cb 1.24 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 1rim h SER 15 CO 0.67 0.79 -0.05 -2.24 -1.14 0.00 0.00 176.83 174.86 1rim h ASP 16 N -0.03 0.08 -0.65 3.07 2.03 -1.99 -1.57 116.42 117.36 1rim h ASP 16 Ca 0.02 -0.01 0.19 0.00 -0.73 0.00 0.00 57.03 56.50 1rim h ASP 16 Cb 0.69 -0.02 -0.03 0.00 -0.83 0.00 0.00 39.33 39.14 1rim h ASP 16 CO 0.04 0.15 0.47 0.45 -1.03 0.00 0.00 179.24 179.31 1rim h HIS 17 N 0.09 0.02 0.00 4.15 3.86 -1.96 -2.35 115.15 118.96 1rim h HIS 17 Ca 0.02 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.99 1rim h HIS 17 Cb 0.15 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 28.58 1rim h HIS 17 CO 0.00 0.01 -1.37 1.28 0.86 0.00 0.00 177.93 178.71 1rim n LEU 18 N -4.35 1.87 -0.29 2.43 4.32 -0.65 -3.59 117.00 116.74 1rim n LEU 18 Ca 0.13 0.42 0.25 0.00 -0.02 0.00 0.00 56.01 56.79 1rim n LEU 18 Cb 0.72 -0.94 0.47 0.00 -1.62 0.00 0.00 43.42 42.04 1rim n LEU 18 CO 0.37 0.27 0.90 -0.24 -1.22 0.00 0.00 177.39 177.47 1rim n SER 19 N -4.42 0.23 0.06 -1.43 2.88 -0.85 0.25 113.62 110.33 1rim n SER 19 Ca -0.33 1.49 -0.11 0.00 -1.33 0.00 0.00 58.87 58.59 1rim n SER 19 Cb 0.68 -0.69 -0.13 0.00 -0.75 0.00 0.00 64.21 63.32 1rim n SER 19 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1rim h LYS 20 N 0.00 0.12 0.07 -1.46 6.56 -1.66 -3.30 116.57 116.90 1rim h LYS 20 Ca 0.72 -0.20 -0.24 0.00 -1.06 0.00 0.00 60.65 59.86 1rim h LYS 20 Cb 1.83 0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 33.55 1rim h LYS 20 CO -0.72 1.01 -1.12 1.25 -2.06 0.00 0.00 179.45 177.81 1rim h HIS 21 N 0.03 0.28 -0.16 -1.35 -0.00 0.19 -3.36 115.15 110.80 1rim h HIS 21 Ca -0.12 -0.20 -0.01 0.00 -0.00 0.00 0.00 60.37 60.03 1rim h HIS 21 Cb 1.90 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 29.29 1rim h HIS 21 CO 0.03 1.15 0.04 -0.84 -0.00 0.00 0.00 177.93 178.31 1rim h ILE 22 N 0.05 1.20 -0.41 6.26 3.07 0.31 1.00 117.51 128.98 1rim h ILE 22 Ca -0.08 -0.61 0.12 0.00 1.55 0.00 0.00 64.86 65.84 1rim h ILE 22 Cb 1.86 1.31 -0.02 0.00 -0.27 0.00 0.00 36.82 39.70 1rim h ILE 22 CO 0.17 0.19 0.39 0.74 -1.05 0.00 0.00 178.15 178.59 1rim h THR 23 N 0.06 0.48 0.00 0.16 2.02 -1.70 1.00 112.91 114.93 1rim h THR 23 Ca 0.05 0.00 -0.40 0.00 0.77 0.00 0.00 66.41 66.83 1rim h THR 23 Cb 0.25 0.70 -0.07 0.00 -1.74 0.00 0.00 68.15 67.29 1rim h THR 23 CO -0.00 0.00 -2.46 0.00 0.37 0.00 0.00 175.52 173.43 1rim n LEU 24 N -3.90 2.70 0.16 2.58 -0.00 -1.03 -3.22 117.00 114.30 1rim n LEU 24 Ca 0.07 -0.02 0.01 0.00 -0.00 0.00 0.00 56.01 56.08 1rim n LEU 24 Cb 0.58 -0.87 0.32 0.00 -0.00 0.00 0.00 43.42 43.45 1rim n LEU 24 CO 0.30 0.84 0.69 -0.74 -0.00 0.00 0.00 177.39 178.48 1rim h HIS 25 N -0.25 0.05 0.00 1.47 -0.00 0.14 0.54 115.15 117.11 1rim h HIS 25 Ca -0.60 -0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 59.70 1rim h HIS 25 Cb 1.81 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 29.19 1rim h HIS 25 CO -0.00 0.44 -0.97 1.05 -0.00 0.00 0.00 177.93 178.44 1rim h GLU 26 N 0.04 0.00 0.12 5.26 -0.00 0.85 -3.39 114.58 117.46 1rim h GLU 26 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.36 1rim h GLU 26 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.47 1rim h GLU 26 CO 0.05 0.14 -0.06 1.25 -0.00 0.00 0.00 179.01 180.39 1rim h LEU 27 N 0.00 -0.13 -8.54 3.06 6.46 -1.42 -3.44 115.31 111.30 1rim h LEU 27 Ca -0.05 0.00 -0.67 0.00 -0.12 0.00 0.00 57.88 57.04 1rim h LEU 27 Cb 1.22 0.03 -0.23 0.00 -0.73 0.00 0.00 40.66 40.95 1rim h LEU 27 CO 0.02 0.33 -0.57 -0.22 -0.62 0.00 0.00 178.44 177.37 1rim s LEU 28 N -8.53 4.00 -1.20 2.25 2.96 0.14 -5.03 118.68 113.28 1rim s LEU 28 Ca -0.02 -0.53 -0.11 0.00 -0.22 0.00 0.00 54.13 53.25 1rim s LEU 28 Cb 0.00 -1.97 0.20 0.00 0.50 0.00 0.00 46.19 44.92 1rim s LEU 28 CO 0.07 -0.18 1.47 0.61 -1.32 0.00 0.00 176.35 176.99 1rim n GLY 29 N 4.96 3.95 3.48 7.98 0.00 -1.26 -4.56 105.19 119.73 1rim n GLY 29 Ca -0.14 -2.19 -0.43 0.00 0.00 0.00 0.00 46.02 43.26 1rim n GLY 29 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rim s GLU 30 N 0.43 3.18 0.48 1.61 8.01 -1.26 -5.03 118.70 126.12 1rim s GLU 30 Ca 0.39 -0.65 0.08 0.00 0.01 0.00 0.00 54.97 54.80 1rim s GLU 30 Cb -0.01 -4.17 0.02 0.00 -4.31 0.00 0.00 34.13 25.66 1rim s GLU 30 CO -0.01 -1.69 0.50 -1.83 0.01 0.00 0.00 175.26 172.25 1rim s GLU 31 N 3.99 2.46 -1.27 1.61 -1.05 -1.26 -5.03 118.70 118.15 1rim s GLU 31 Ca 0.24 -1.64 -0.18 0.00 -0.15 0.00 0.00 54.97 53.25 1rim s GLU 31 Cb -0.15 -2.42 0.07 0.00 -0.44 0.00 0.00 34.13 31.18 1rim s GLU 31 CO 0.13 -0.46 1.70 0.50 0.95 0.00 0.00 175.26 178.09 1rim s ARG 32 N -4.32 3.96 0.00 -4.83 3.52 -1.26 -5.34 118.95 110.69 1rim s ARG 32 Ca 0.49 -1.95 0.00 0.00 -0.13 0.00 0.00 55.73 54.14 1rim s ARG 32 Cb -0.04 -5.51 0.00 0.00 -1.56 0.00 0.00 34.95 27.84 1rim s ARG 32 CO 0.29 -2.24 0.00 0.54 -0.81 0.00 0.00 175.30 173.09