#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 0.40 -3.15 -3.48 2.85 -0.97 -4.98 118.16 108.83 1rim n LYS 2 Ca 0.00 -0.94 0.04 0.00 -1.05 0.00 0.00 58.31 56.36 1rim n LYS 2 Cb 0.00 -0.04 -0.01 0.00 -0.65 0.00 0.00 35.03 34.33 1rim n LYS 2 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 177.40 177.47 1rim s PHE 3 N 0.07 -1.55 0.03 5.58 2.19 -1.24 -4.96 117.98 118.09 1rim s PHE 3 Ca 0.09 1.46 0.03 0.00 0.33 0.00 0.00 56.93 58.84 1rim s PHE 3 Cb 0.15 0.48 -0.04 0.00 -1.31 0.00 0.00 43.02 42.30 1rim s PHE 3 CO -0.04 -0.86 -0.03 0.00 1.83 0.00 0.00 175.22 176.12 1rim s ALA 4 N 2.86 3.19 0.66 11.12 0.00 -1.26 -0.40 121.76 137.93 1rim s ALA 4 Ca 0.17 -1.03 -0.16 0.00 0.00 0.00 0.00 51.96 50.94 1rim s ALA 4 Cb -0.13 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.77 1rim s ALA 4 CO -0.21 0.65 1.18 0.00 0.00 0.00 0.00 175.76 177.38 1rim h PRO 6 N 0.25 0.00 0.00 0.00 0.11 -1.99 -3.27 132.00 127.10 1rim h PRO 6 Ca -0.49 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 65.20 1rim h PRO 6 Cb 1.28 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.33 1rim h PRO 6 CO 0.53 0.02 -2.42 0.39 -0.21 0.00 0.00 178.00 176.31 1rim n GLU 7 N -3.17 0.56 -3.87 1.05 4.71 -1.26 -5.03 120.64 113.62 1rim n GLU 7 Ca -0.01 0.25 -0.21 0.00 -0.01 0.00 0.00 57.16 57.18 1rim n GLU 7 Cb 0.18 -1.44 -0.02 0.00 -1.01 0.00 0.00 31.44 29.15 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 -1.43 0.59 -1.68 0.00 -0.04 -1.26 -3.34 135.00 127.85 1rim n PRO 9 Ca -0.07 -0.20 -0.47 0.00 -0.04 0.00 0.00 63.50 62.72 1rim n PRO 9 Cb 0.57 -1.50 -0.04 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 -1.03 2.19 -3.37 0.54 4.76 -1.26 -4.87 118.16 115.12 1rim n LYS 10 Ca 0.13 0.80 -0.41 0.00 -2.87 0.00 0.00 58.31 55.96 1rim n LYS 10 Cb 0.29 -2.61 -0.09 0.00 -1.84 0.00 0.00 35.03 30.77 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 2.72 3.58 0.58 1.97 1.70 -1.26 -3.54 118.95 124.69 1rim s ARG 11 Ca 0.87 -0.36 -0.02 0.00 -0.47 0.00 0.00 55.73 55.75 1rim s ARG 11 Cb -0.68 -3.80 0.12 0.00 -0.57 0.00 0.00 34.95 30.02 1rim s ARG 11 CO 0.45 -0.54 0.79 1.19 -1.08 0.00 0.00 175.30 176.11 1rim n PHE 12 N 5.45 -3.17 -0.04 5.89 3.01 0.47 -4.90 117.46 124.17 1rim n PHE 12 Ca -0.08 -1.28 -0.14 0.00 1.01 0.00 0.00 57.45 56.96 1rim n PHE 12 Cb 0.49 -0.58 -0.14 0.00 -0.01 0.00 0.00 39.48 39.24 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 -2.50 0.68 -4.23 -1.08 2.81 -1.26 -2.29 117.12 109.25 1rim n MET 13 Ca 0.13 0.21 -0.13 0.00 -1.81 0.00 0.00 57.70 56.09 1rim n MET 13 Cb 0.45 -1.68 -0.10 0.00 -0.71 0.00 0.00 33.22 31.18 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 -2.56 1.04 0.16 0.03 0.52 -1.26 -4.12 118.95 112.76 1rim s ARG 14 Ca -0.15 -1.47 -0.13 0.00 -0.52 0.00 0.00 55.73 53.46 1rim s ARG 14 Cb 0.07 -0.35 0.06 0.00 0.52 0.00 0.00 34.95 35.24 1rim s ARG 14 CO 0.78 -0.05 1.71 0.66 0.02 0.00 0.00 175.30 178.42 1rim h SER 15 N 2.78 0.77 0.02 0.23 4.64 -1.93 -2.53 113.55 117.53 1rim h SER 15 Ca -0.36 -0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 60.74 1rim h SER 15 Cb 1.19 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 1rim h SER 15 CO 0.64 0.74 -0.10 -2.24 -0.87 0.00 0.00 176.83 174.99 1rim h ASP 16 N 0.75 0.19 -0.48 4.97 2.03 -1.99 -1.82 116.42 120.07 1rim h ASP 16 Ca 0.18 -0.03 0.13 0.00 -0.73 0.00 0.00 57.03 56.58 1rim h ASP 16 Cb 0.21 -0.05 -0.02 0.00 -0.83 0.00 0.00 39.33 38.64 1rim h ASP 16 CO -0.01 0.32 0.34 0.45 -1.03 0.00 0.00 179.24 179.31 1rim h HIS 17 N 0.20 0.04 0.00 4.15 3.86 -1.86 -2.51 115.15 119.03 1rim h HIS 17 Ca 0.04 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.09 1rim h HIS 17 Cb 0.31 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.75 1rim h HIS 17 CO 0.00 0.02 -0.95 -0.07 0.86 0.00 0.00 177.93 177.79 1rim h LEU 18 N 0.04 0.00 -0.86 2.43 4.07 -1.40 -3.29 115.31 116.30 1rim h LEU 18 Ca 0.23 -0.50 0.32 0.00 0.08 0.00 0.00 57.88 58.01 1rim h LEU 18 Cb 0.86 0.00 -0.16 0.00 1.08 0.00 0.00 40.66 42.45 1rim h LEU 18 CO -0.01 1.30 0.32 -0.24 -1.08 0.00 0.00 178.44 178.73 1rim n SER 19 N -4.49 0.17 0.09 -0.43 2.88 -0.78 0.24 113.62 111.29 1rim n SER 19 Ca -0.25 1.45 -0.11 0.00 -1.33 0.00 0.00 58.87 58.62 1rim n SER 19 Cb 0.58 -0.65 -0.09 0.00 -0.75 0.00 0.00 64.21 63.30 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 0.19 0.19 -1.46 1.57 -1.67 -3.21 116.57 112.19 1rim h LYS 20 Ca 0.67 -0.27 -0.32 0.00 -1.87 0.00 0.00 60.65 58.85 1rim h LYS 20 Cb 1.67 0.10 0.02 0.00 0.08 0.00 0.00 32.23 34.09 1rim h LYS 20 CO -0.71 1.08 -1.48 1.25 -0.57 0.00 0.00 179.45 179.02 1rim h HIS 21 N 0.07 0.74 -0.13 -1.35 2.76 0.23 -3.38 115.15 114.09 1rim h HIS 21 Ca -0.07 -0.54 -0.01 0.00 -2.20 0.00 0.00 60.37 57.54 1rim h HIS 21 Cb 1.77 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 30.70 1rim h HIS 21 CO 0.04 1.49 0.04 -0.84 -1.30 0.00 0.00 177.93 177.36 1rim h ILE 22 N 0.11 1.17 -1.30 6.26 -0.00 0.29 0.66 117.51 124.71 1rim h ILE 22 Ca -0.24 -0.53 0.38 0.00 -0.00 0.00 0.00 64.86 64.46 1rim h ILE 22 Cb 2.09 1.28 -0.06 0.00 -0.00 0.00 0.00 36.82 40.13 1rim h ILE 22 CO 0.23 0.16 0.93 0.74 -0.00 0.00 0.00 178.15 180.20 1rim h THR 23 N 0.04 0.35 0.00 0.16 2.02 -1.72 1.50 112.91 115.26 1rim h THR 23 Ca 0.04 -0.01 -0.35 0.00 0.77 0.00 0.00 66.41 66.87 1rim h THR 23 Cb 0.21 0.33 -0.06 0.00 -1.74 0.00 0.00 68.15 66.89 1rim h THR 23 CO -0.00 0.00 -2.32 0.00 0.37 0.00 0.00 175.52 173.57 1rim n LEU 24 N -4.17 2.93 0.20 2.58 -0.00 -1.09 -4.36 117.00 113.08 1rim n LEU 24 Ca 0.28 -0.11 0.03 0.00 -0.00 0.00 0.00 56.01 56.22 1rim n LEU 24 Cb 1.34 -0.81 0.40 0.00 -0.00 0.00 0.00 43.42 44.35 1rim n LEU 24 CO 0.40 0.88 0.77 -0.74 -0.00 0.00 0.00 177.39 178.69 1rim h HIS 25 N -0.04 0.00 0.00 1.47 6.17 0.14 0.95 115.15 123.83 1rim h HIS 25 Ca -0.52 0.00 0.00 0.00 0.71 0.00 0.00 60.37 60.56 1rim h HIS 25 Cb 1.79 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.72 1rim h HIS 25 CO 0.02 0.33 0.00 1.05 0.71 0.00 0.00 177.93 180.04 1rim h GLU 26 N 0.00 0.00 0.00 5.26 4.11 0.19 -3.04 114.58 121.10 1rim h GLU 26 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1rim h GLU 26 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1rim h GLU 26 CO 0.04 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.40 1rim n LEU 27 N -3.06 0.00 -3.61 3.06 4.32 -0.36 -4.87 117.00 112.48 1rim n LEU 27 Ca -0.00 0.00 -0.38 0.00 -0.02 0.00 0.00 56.01 55.61 1rim n LEU 27 Cb 0.24 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.04 1rim n LEU 27 CO 0.25 0.00 1.00 -0.11 -1.22 0.00 0.00 177.39 177.31 1rim n LEU 28 N -0.45 6.26 -4.79 2.23 7.94 0.19 -5.05 117.00 123.33 1rim n LEU 28 Ca 0.00 -5.39 -0.31 0.00 -1.11 0.00 0.00 56.01 49.20 1rim n LEU 28 Cb 0.00 -1.05 0.08 0.00 0.53 0.00 0.00 43.42 42.98 1rim n LEU 28 CO 0.00 2.00 0.70 -0.83 -1.11 0.00 0.00 177.39 178.15 1rim s GLY 29 N -1.95 1.66 0.27 -3.96 0.00 -1.15 -4.68 107.32 97.52 1rim s GLY 29 Ca 0.38 0.11 -0.29 0.00 0.00 0.00 0.00 44.72 44.92 1rim s GLY 29 CO -0.05 0.47 1.22 -1.83 0.00 0.00 0.00 173.10 172.91 1rim s GLU 30 N -4.99 4.48 -1.16 2.90 -1.05 -1.26 -4.96 118.70 112.66 1rim s GLU 30 Ca 0.60 2.00 -0.08 0.00 -0.15 0.00 0.00 54.97 57.35 1rim s GLU 30 Cb -0.16 -3.15 0.25 0.00 -0.44 0.00 0.00 34.13 30.63 1rim s GLU 30 CO 0.56 -0.04 1.52 0.39 0.95 0.00 0.00 175.26 178.63 1rim n GLU 31 N 1.46 3.95 -4.22 -4.83 1.02 -1.26 -5.00 120.64 111.76 1rim n GLU 31 Ca 0.01 -4.17 -0.35 0.00 -0.02 0.00 0.00 57.16 52.62 1rim n GLU 31 Cb 0.43 -2.69 -0.09 0.00 -0.02 0.00 0.00 31.44 29.07 1rim n GLU 31 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1rim s ARG 32 N -1.14 3.24 0.00 3.49 3.52 -1.26 -5.35 118.95 121.44 1rim s ARG 32 Ca 0.35 -0.34 0.24 0.00 -0.13 0.00 0.00 55.73 55.84 1rim s ARG 32 Cb 0.03 -2.94 1.41 0.00 -1.56 0.00 0.00 34.95 31.89 1rim s ARG 32 CO 0.03 0.65 1.78 0.54 -0.81 0.00 0.00 175.30 177.49