#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 1.30 -3.66 -0.72 0.00 -0.31 -4.90 118.16 109.87 1rim n LYS 2 Ca 0.00 -2.64 -0.05 0.00 0.00 0.00 0.00 58.31 55.62 1rim n LYS 2 Cb 0.00 -0.76 -0.07 0.00 0.00 0.00 0.00 35.03 34.20 1rim n LYS 2 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.40 177.52 1rim s PHE 3 N -1.91 -1.05 -0.03 5.64 5.36 -1.03 -4.95 117.98 120.01 1rim s PHE 3 Ca 0.23 1.92 0.07 0.00 -0.96 0.00 0.00 56.93 58.19 1rim s PHE 3 Cb 0.42 0.55 -0.02 0.00 -0.34 0.00 0.00 43.02 43.63 1rim s PHE 3 CO -0.03 -0.56 -0.24 0.00 -1.46 0.00 0.00 175.22 172.93 1rim s ALA 4 N 2.56 2.02 0.66 11.12 0.00 -1.26 -0.34 121.76 136.52 1rim s ALA 4 Ca -0.05 -1.03 -0.17 0.00 0.00 0.00 0.00 51.96 50.72 1rim s ALA 4 Cb -0.11 -0.54 0.00 0.00 0.00 0.00 0.00 23.12 22.47 1rim s ALA 4 CO -0.16 0.47 1.20 0.00 0.00 0.00 0.00 175.76 177.27 1rim h PRO 6 N 0.25 0.00 0.00 0.00 0.13 -1.99 -3.31 132.00 127.08 1rim h PRO 6 Ca -0.49 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.42 1rim h PRO 6 Cb 1.29 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.39 1rim h PRO 6 CO 0.52 0.00 -1.64 -1.91 -0.23 0.00 0.00 178.00 174.74 1rim n GLU 7 N -2.37 0.38 -3.57 0.86 4.07 -1.26 -5.06 120.64 113.68 1rim n GLU 7 Ca 0.01 0.16 -0.20 0.00 -0.06 0.00 0.00 57.16 57.07 1rim n GLU 7 Cb 0.20 -1.14 -0.02 0.00 -0.06 0.00 0.00 31.44 30.43 1rim n GLU 7 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1rim n PRO 9 N -1.54 1.30 -1.68 0.00 -0.04 -1.26 -3.17 135.00 128.60 1rim n PRO 9 Ca 0.01 -0.45 -0.52 0.00 -0.04 0.00 0.00 63.50 62.50 1rim n PRO 9 Cb 0.59 -1.46 -0.06 0.00 -0.04 0.00 0.00 33.50 32.54 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 -0.44 1.71 -3.65 0.54 4.76 -1.26 -4.83 118.16 114.99 1rim n LYS 10 Ca 0.20 0.62 -0.39 0.00 -2.87 0.00 0.00 58.31 55.87 1rim n LYS 10 Cb 0.21 -2.39 -0.12 0.00 -1.84 0.00 0.00 35.03 30.90 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 3.30 2.79 0.35 1.97 1.70 -1.26 -3.25 118.95 124.55 1rim s ARG 11 Ca 0.93 -1.09 0.07 0.00 -0.47 0.00 0.00 55.73 55.17 1rim s ARG 11 Cb -0.85 -3.63 -0.01 0.00 -0.57 0.00 0.00 34.95 29.89 1rim s ARG 11 CO 0.55 -0.67 0.48 -0.06 -1.08 0.00 0.00 175.30 174.52 1rim s PHE 12 N 1.51 3.07 0.05 5.89 0.40 0.54 -4.85 117.98 124.59 1rim s PHE 12 Ca 0.01 -0.24 -0.12 0.00 -0.60 0.00 0.00 56.93 55.98 1rim s PHE 12 Cb -0.19 -2.04 -0.31 0.00 0.51 0.00 0.00 43.02 40.98 1rim s PHE 12 CO 0.05 -0.06 1.07 1.98 0.70 0.00 0.00 175.22 178.96 1rim h MET 13 N 0.86 0.47 -6.76 0.44 4.05 -1.90 -0.73 114.93 111.36 1rim h MET 13 Ca -0.45 -0.76 -0.68 0.00 -0.28 0.00 0.00 59.70 57.53 1rim h MET 13 Cb 1.26 0.28 -0.21 0.00 -0.80 0.00 0.00 31.60 32.13 1rim h MET 13 CO 0.52 1.36 -0.83 1.03 0.23 0.00 0.00 176.91 179.21 1rim s ARG 14 N -2.70 1.70 0.31 0.39 3.00 -1.26 -4.23 118.95 116.16 1rim s ARG 14 Ca -0.07 -1.20 0.04 0.00 0.00 0.00 0.00 55.73 54.49 1rim s ARG 14 Cb 0.05 -2.04 0.52 0.00 0.00 0.00 0.00 34.95 33.48 1rim s ARG 14 CO 0.92 0.48 1.81 0.66 0.00 0.00 0.00 175.30 179.17 1rim h SER 15 N 3.99 0.49 -0.36 0.23 4.64 -1.92 -2.54 113.55 118.07 1rim h SER 15 Ca -0.50 -0.12 -0.11 0.00 -0.47 0.00 0.00 61.79 60.59 1rim h SER 15 Cb 1.16 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.11 1rim h SER 15 CO 0.44 0.63 -0.16 -2.24 -0.87 0.00 0.00 176.83 174.63 1rim h ASP 16 N 0.47 0.83 -0.93 4.97 2.03 -1.96 0.92 116.42 122.75 1rim h ASP 16 Ca 0.09 -0.28 0.03 0.00 -0.73 0.00 0.00 57.03 56.14 1rim h ASP 16 Cb 0.47 -0.23 -0.05 0.00 -0.83 0.00 0.00 39.33 38.70 1rim h ASP 16 CO 0.03 0.99 0.61 0.45 -1.03 0.00 0.00 179.24 180.29 1rim h HIS 17 N 0.73 1.14 0.23 4.15 3.86 -1.88 0.48 115.15 123.87 1rim h HIS 17 Ca 0.11 0.03 -0.34 0.00 -1.16 0.00 0.00 60.37 59.01 1rim h HIS 17 Cb 0.67 -0.38 0.03 0.00 1.06 0.00 0.00 27.41 28.79 1rim h HIS 17 CO 0.04 0.67 -1.55 1.25 0.86 0.00 0.00 177.93 179.20 1rim h LEU 18 N 1.19 0.77 -1.91 2.43 6.46 -1.18 -2.55 115.31 120.52 1rim h LEU 18 Ca 0.36 -0.90 0.07 0.00 -0.12 0.00 0.00 57.88 57.29 1rim h LEU 18 Cb -0.02 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 39.64 1rim h LEU 18 CO -0.10 1.72 0.21 -1.28 -0.62 0.00 0.00 178.44 178.37 1rim h SER 19 N 0.13 0.10 0.69 1.25 0.87 0.13 0.62 113.55 117.34 1rim h SER 19 Ca -0.28 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.02 1rim h SER 19 Cb 2.15 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 64.06 1rim h SER 19 CO 0.25 0.06 -1.35 0.50 -0.53 0.00 0.00 176.83 175.76 1rim h LYS 20 N 0.11 0.08 0.01 2.24 3.64 -0.96 -3.31 116.57 118.38 1rim h LYS 20 Ca 0.14 -0.14 -0.21 0.00 -1.27 0.00 0.00 60.65 59.16 1rim h LYS 20 Cb 0.41 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1rim h LYS 20 CO -0.02 0.91 -0.92 1.25 -2.27 0.00 0.00 179.45 178.40 1rim h HIS 21 N 0.02 0.43 -0.38 1.91 2.76 -0.57 -3.32 115.15 116.00 1rim h HIS 21 Ca -0.16 -0.24 -0.01 0.00 -2.20 0.00 0.00 60.37 57.76 1rim h HIS 21 Cb 1.91 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 30.81 1rim h HIS 21 CO 0.02 1.06 0.18 -0.84 -1.30 0.00 0.00 177.93 177.06 1rim h ILE 22 N 0.15 1.17 -0.60 6.26 3.07 0.03 0.90 117.51 128.49 1rim h ILE 22 Ca -0.06 -0.49 0.15 0.00 1.55 0.00 0.00 64.86 66.01 1rim h ILE 22 Cb 1.56 0.79 -0.03 0.00 -0.27 0.00 0.00 36.82 38.87 1rim h ILE 22 CO 0.15 0.18 0.42 0.74 -1.05 0.00 0.00 178.15 178.59 1rim h THR 23 N 0.48 0.76 0.04 0.16 2.02 -1.65 1.04 112.91 115.75 1rim h THR 23 Ca 0.13 -0.05 -0.38 0.00 0.77 0.00 0.00 66.41 66.88 1rim h THR 23 Cb 0.12 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 67.09 1rim h THR 23 CO -0.02 0.03 -2.23 0.00 0.37 0.00 0.00 175.52 173.67 1rim n LEU 24 N -4.41 2.62 0.19 2.58 -0.00 -0.99 -2.97 117.00 114.01 1rim n LEU 24 Ca 0.11 0.09 0.03 0.00 -0.00 0.00 0.00 56.01 56.25 1rim n LEU 24 Cb 0.58 -0.97 0.36 0.00 -0.00 0.00 0.00 43.42 43.39 1rim n LEU 24 CO 0.36 0.80 0.71 -0.74 -0.00 0.00 0.00 177.39 178.51 1rim h HIS 25 N -0.23 0.00 0.00 1.47 -0.00 0.11 -1.02 115.15 115.48 1rim h HIS 25 Ca -0.53 0.00 -0.17 0.00 -0.00 0.00 0.00 60.37 59.67 1rim h HIS 25 Cb 1.84 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 29.22 1rim h HIS 25 CO 0.03 0.38 -1.12 1.49 -0.00 0.00 0.00 177.93 178.72 1rim h GLU 26 N 0.00 0.00 -0.05 5.26 4.57 0.95 -0.46 114.58 124.85 1rim h GLU 26 Ca -0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 1rim h GLU 26 Cb 0.72 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.31 1rim h GLU 26 CO 0.05 0.46 -0.06 1.25 -1.18 0.00 0.00 179.01 179.53 1rim h LEU 27 N 0.00 0.15 0.00 1.64 5.85 -1.33 -3.40 115.31 118.22 1rim h LEU 27 Ca -0.11 -0.51 -0.07 0.00 0.84 0.00 0.00 57.88 58.04 1rim h LEU 27 Cb 1.59 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.57 1rim h LEU 27 CO 0.07 0.62 -0.99 -0.11 -0.34 0.00 0.00 178.44 177.69 1rim n LEU 28 N -4.73 1.88 -0.82 2.25 -0.00 -0.43 -5.08 117.00 110.07 1rim n LEU 28 Ca -0.08 0.46 0.00 0.00 -0.00 0.00 0.00 56.01 56.39 1rim n LEU 28 Cb 0.31 -0.82 0.00 0.00 -0.00 0.00 0.00 43.42 42.90 1rim n LEU 28 CO 0.36 -0.21 0.00 0.61 -0.00 0.00 0.00 177.39 178.14 1rim n GLY 29 N 1.50 0.04 3.34 -3.96 0.00 -0.18 -5.07 105.19 100.85 1rim n GLY 29 Ca -0.17 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.55 0.98 0.30 1.61 1.03 -1.26 -5.09 118.70 114.71 1rim s GLU 30 Ca 0.00 -0.39 0.07 0.00 0.03 0.00 0.00 54.97 54.69 1rim s GLU 30 Cb 0.00 0.44 -0.03 0.00 -0.80 0.00 0.00 34.13 33.74 1rim s GLU 30 CO 0.00 -0.35 0.27 -1.21 -1.33 0.00 0.00 175.26 172.64 1rim s GLU 31 N -2.69 2.87 0.24 -4.83 0.41 -1.26 -4.99 118.70 108.45 1rim s GLU 31 Ca -0.04 -1.15 -0.30 0.00 -0.41 0.00 0.00 54.97 53.07 1rim s GLU 31 Cb -0.00 -2.56 -0.10 0.00 -1.78 0.00 0.00 34.13 29.69 1rim s GLU 31 CO -0.04 0.23 1.36 0.50 -0.49 0.00 0.00 175.26 176.82 1rim s ARG 32 N -3.95 4.33 0.00 1.61 3.52 -1.26 -5.28 118.95 117.93 1rim s ARG 32 Ca 0.38 2.18 0.20 0.00 -0.13 0.00 0.00 55.73 58.36 1rim s ARG 32 Cb -0.07 -3.14 1.18 0.00 -1.56 0.00 0.00 34.95 31.36 1rim s ARG 32 CO 0.26 -0.31 1.57 0.54 -0.81 0.00 0.00 175.30 176.55