#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 1.09 -3.65 -0.72 4.81 -1.16 -4.98 118.16 113.55 1rim n LYS 2 Ca 0.00 -1.73 -0.04 0.00 -0.87 0.00 0.00 58.31 55.67 1rim n LYS 2 Cb 0.00 -0.15 -0.06 0.00 0.02 0.00 0.00 35.03 34.84 1rim n LYS 2 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 1rim s PHE 3 N 0.19 -1.15 0.01 5.64 5.36 -1.26 -4.98 117.98 121.79 1rim s PHE 3 Ca 0.21 2.08 0.07 0.00 -0.96 0.00 0.00 56.93 58.32 1rim s PHE 3 Cb 0.36 0.65 -0.02 0.00 -0.34 0.00 0.00 43.02 43.67 1rim s PHE 3 CO -0.08 -0.59 -0.21 0.00 -1.46 0.00 0.00 175.22 172.87 1rim s ALA 4 N 2.61 1.77 0.72 11.12 0.00 -1.26 -1.32 121.76 135.40 1rim s ALA 4 Ca -0.06 -0.97 -0.15 0.00 0.00 0.00 0.00 51.96 50.78 1rim s ALA 4 Cb -0.11 -0.41 0.03 0.00 0.00 0.00 0.00 23.12 22.64 1rim s ALA 4 CO -0.17 0.42 1.19 0.00 0.00 0.00 0.00 175.76 177.19 1rim h PRO 6 N -0.27 0.00 0.00 0.00 0.11 -2.00 -3.27 132.00 126.57 1rim h PRO 6 Ca -0.47 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.30 1rim h PRO 6 Cb 1.29 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.35 1rim h PRO 6 CO 0.50 0.04 -2.00 0.39 -0.21 0.00 0.00 178.00 176.71 1rim n GLU 7 N -3.22 0.57 -3.93 1.05 1.02 -1.26 -5.02 120.64 109.85 1rim n GLU 7 Ca -0.01 0.33 -0.21 0.00 -0.02 0.00 0.00 57.16 57.24 1rim n GLU 7 Cb 0.22 -1.54 -0.04 0.00 -0.02 0.00 0.00 31.44 30.06 1rim n GLU 7 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rim n PRO 9 N -1.31 0.32 -1.55 0.00 -0.04 -1.26 -3.01 135.00 128.16 1rim n PRO 9 Ca -0.05 -0.13 -0.54 0.00 -0.04 0.00 0.00 63.50 62.74 1rim n PRO 9 Cb 0.59 -1.50 -0.06 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 -1.23 0.68 -3.56 0.54 4.01 -1.26 -4.83 118.16 112.51 1rim n LYS 10 Ca 0.10 0.24 -0.39 0.00 -0.51 0.00 0.00 58.31 57.75 1rim n LYS 10 Cb 0.32 -1.80 -0.11 0.00 -0.51 0.00 0.00 35.03 32.93 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 0.16 3.71 0.58 1.97 1.70 -1.26 -3.89 118.95 121.92 1rim s ARG 11 Ca 0.85 -0.49 0.09 0.00 -0.47 0.00 0.00 55.73 55.71 1rim s ARG 11 Cb -1.06 -3.73 0.08 0.00 -0.57 0.00 0.00 34.95 29.66 1rim s ARG 11 CO 0.52 -0.32 0.71 -0.06 -1.08 0.00 0.00 175.30 175.07 1rim s PHE 12 N 1.74 1.36 -0.05 5.89 0.40 -0.44 -4.97 117.98 121.92 1rim s PHE 12 Ca 0.06 -0.78 -0.06 0.00 -0.60 0.00 0.00 56.93 55.55 1rim s PHE 12 Cb -0.17 -2.12 -0.28 0.00 0.51 0.00 0.00 43.02 40.96 1rim s PHE 12 CO 0.11 -1.03 0.66 1.98 0.70 0.00 0.00 175.22 177.64 1rim h MET 13 N 0.29 0.30 -4.55 0.44 4.05 -1.95 -3.08 114.93 110.43 1rim h MET 13 Ca -0.31 -0.52 -0.20 0.00 -0.28 0.00 0.00 59.70 58.39 1rim h MET 13 Cb 1.29 0.19 -0.15 0.00 -0.80 0.00 0.00 31.60 32.13 1rim h MET 13 CO 0.45 1.18 -0.69 1.03 0.23 0.00 0.00 176.91 179.10 1rim s ARG 14 N -2.59 0.76 0.24 0.39 3.00 -1.26 -4.38 118.95 115.12 1rim s ARG 14 Ca -0.14 -1.27 -0.06 0.00 0.00 0.00 0.00 55.73 54.25 1rim s ARG 14 Cb 0.06 -0.12 0.31 0.00 0.00 0.00 0.00 34.95 35.21 1rim s ARG 14 CO 0.84 -0.03 1.86 0.66 0.00 0.00 0.00 175.30 178.62 1rim h SER 15 N 3.10 0.84 -0.17 0.23 4.64 -1.93 -1.70 113.55 118.55 1rim h SER 15 Ca -0.35 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 60.95 1rim h SER 15 Cb 1.16 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 1rim h SER 15 CO 0.64 0.55 0.03 -2.24 -0.87 0.00 0.00 176.83 174.93 1rim h ASP 16 N 0.98 0.35 -0.40 4.97 2.03 -1.98 -0.89 116.42 121.48 1rim h ASP 16 Ca 0.36 -0.05 0.11 0.00 -0.73 0.00 0.00 57.03 56.73 1rim h ASP 16 Cb 0.13 -0.09 -0.02 0.00 -0.83 0.00 0.00 39.33 38.53 1rim h ASP 16 CO -0.16 0.39 0.30 0.45 -1.03 0.00 0.00 179.24 179.20 1rim h HIS 17 N 0.38 0.00 0.00 4.15 3.86 -1.72 -2.56 115.15 119.26 1rim h HIS 17 Ca 0.09 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 59.05 1rim h HIS 17 Cb 0.21 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.65 1rim h HIS 17 CO 0.01 0.00 -1.40 1.28 0.86 0.00 0.00 177.93 178.67 1rim n LEU 18 N -4.30 1.87 -0.38 2.43 4.32 -0.68 -3.46 117.00 116.80 1rim n LEU 18 Ca 0.07 0.43 0.35 0.00 -0.02 0.00 0.00 56.01 56.83 1rim n LEU 18 Cb 0.49 -0.93 0.62 0.00 -1.62 0.00 0.00 43.42 41.98 1rim n LEU 18 CO 0.35 0.25 1.11 -0.24 -1.22 0.00 0.00 177.39 177.63 1rim n SER 19 N -4.42 0.28 0.03 -1.43 2.88 -0.43 0.23 113.62 110.75 1rim n SER 19 Ca -0.33 1.49 -0.10 0.00 -1.33 0.00 0.00 58.87 58.59 1rim n SER 19 Cb 0.68 -0.73 -0.13 0.00 -0.75 0.00 0.00 64.21 63.27 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 0.07 0.01 -1.46 3.11 -1.66 -3.33 116.57 113.32 1rim h LYS 20 Ca 0.84 -0.12 -0.21 0.00 -2.81 0.00 0.00 60.65 58.35 1rim h LYS 20 Cb 2.46 0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 33.71 1rim h LYS 20 CO -0.61 0.83 -1.01 1.25 -2.81 0.00 0.00 179.45 177.10 1rim h HIS 21 N 0.02 0.06 -0.25 1.91 2.76 0.17 -3.34 115.15 116.47 1rim h HIS 21 Ca -0.19 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 57.91 1rim h HIS 21 Cb 1.94 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.88 1rim h HIS 21 CO 0.02 1.02 0.06 -0.84 -1.30 0.00 0.00 177.93 176.89 1rim h ILE 22 N 0.01 1.21 -0.80 6.26 3.07 0.27 0.79 117.51 128.32 1rim h ILE 22 Ca -0.02 -0.69 0.22 0.00 1.55 0.00 0.00 64.86 65.92 1rim h ILE 22 Cb 1.76 1.19 -0.04 0.00 -0.27 0.00 0.00 36.82 39.46 1rim h ILE 22 CO 0.14 0.22 0.57 0.00 -1.05 0.00 0.00 178.15 178.03 1rim h THR 23 N 0.23 0.62 0.02 0.16 1.03 -1.68 1.36 112.91 114.65 1rim h THR 23 Ca 0.08 -0.02 -0.39 0.00 -0.01 0.00 0.00 66.41 66.06 1rim h THR 23 Cb 0.28 0.54 -0.06 0.00 -1.07 0.00 0.00 68.15 67.84 1rim h THR 23 CO 0.00 0.01 -2.30 0.00 -0.01 0.00 0.00 175.52 173.22 1rim n LEU 24 N -4.34 2.59 0.16 0.00 -0.00 -1.05 -3.02 117.00 111.34 1rim n LEU 24 Ca 0.16 0.08 0.01 0.00 -0.00 0.00 0.00 56.01 56.26 1rim n LEU 24 Cb 0.83 -0.94 0.28 0.00 -0.00 0.00 0.00 43.42 43.59 1rim n LEU 24 CO 0.37 0.79 0.65 -0.74 -0.00 0.00 0.00 177.39 178.45 1rim h HIS 25 N -0.30 0.05 0.00 1.47 -0.00 0.10 -2.67 115.15 113.80 1rim h HIS 25 Ca -0.56 -0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 59.75 1rim h HIS 25 Cb 1.81 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 29.20 1rim h HIS 25 CO 0.02 0.48 -0.92 1.05 -0.00 0.00 0.00 177.93 178.57 1rim h GLU 26 N 0.04 0.00 -0.76 5.26 -0.00 0.16 -3.31 114.58 115.97 1rim h GLU 26 Ca -0.00 0.00 0.16 0.00 -0.00 0.00 0.00 59.36 59.52 1rim h GLU 26 Cb 0.81 0.00 -0.11 0.00 -0.00 0.00 0.00 28.75 29.45 1rim h GLU 26 CO 0.06 0.09 0.23 1.25 -0.00 0.00 0.00 179.01 180.64 1rim h LEU 27 N 0.00 0.12 0.07 3.06 6.46 -1.38 -1.89 115.31 121.74 1rim h LEU 27 Ca -0.03 0.14 -0.17 0.00 -0.12 0.00 0.00 57.88 57.70 1rim h LEU 27 Cb 1.14 0.16 0.02 0.00 -0.73 0.00 0.00 40.66 41.25 1rim h LEU 27 CO 0.01 0.00 -0.70 -0.07 -0.62 0.00 0.00 178.44 177.07 1rim h LEU 28 N 0.33 0.50 0.00 2.25 3.38 -1.70 -3.51 115.31 116.56 1rim h LEU 28 Ca 0.43 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1rim h LEU 28 Cb 0.73 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1rim h LEU 28 CO -0.49 1.30 0.00 0.61 0.09 0.00 0.00 178.44 179.95 1rim n GLY 29 N 1.34 0.62 0.08 0.83 0.00 -0.71 -4.87 105.19 102.48 1rim n GLY 29 Ca -0.12 -1.85 -0.09 0.00 0.00 0.00 0.00 46.02 43.96 1rim n GLY 29 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1rim n GLU 30 N 0.00 1.29 -2.08 1.61 0.00 -1.26 -4.60 120.64 115.60 1rim n GLU 30 Ca 0.00 0.01 -0.39 0.00 0.00 0.00 0.00 57.16 56.78 1rim n GLU 30 Cb 0.00 -1.40 -0.03 0.00 0.00 0.00 0.00 31.44 30.01 1rim n GLU 30 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 1rim s GLU 31 N -2.38 2.72 -0.92 3.44 2.56 -1.26 -4.88 118.70 117.98 1rim s GLU 31 Ca -0.11 0.59 0.00 0.00 0.00 0.00 0.00 54.97 55.46 1rim s GLU 31 Cb 0.05 -4.36 0.32 0.00 2.00 0.00 0.00 34.13 32.15 1rim s GLU 31 CO 0.61 -2.63 1.60 -2.13 -0.56 0.00 0.00 175.26 172.15 1rim n ARG 32 N 9.14 4.89 0.00 4.30 0.63 -1.26 -5.12 116.66 129.24 1rim n ARG 32 Ca 0.19 -4.72 0.13 0.00 -0.92 0.00 0.00 57.85 52.53 1rim n ARG 32 Cb 0.52 -2.41 0.22 0.00 0.45 0.00 0.00 32.46 31.24 1rim n ARG 32 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66