#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uo1 h MET 2 N 0.00 0.00 0.00 -0.14 -1.53 -2.06 -3.16 114.93 108.05 1uo1 h MET 2 Ca 0.00 0.00 -0.20 0.00 -3.44 0.00 0.00 59.70 56.06 1uo1 h MET 2 Cb 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 31.02 1uo1 h MET 2 CO 0.00 0.00 -1.39 -0.22 0.14 0.00 0.00 176.91 175.44 1uo1 h LYS 3 N 0.00 0.00 0.00 0.39 3.64 -2.05 -3.00 116.57 115.56 1uo1 h LYS 3 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1uo1 h LYS 3 Cb 0.44 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1uo1 h LYS 3 CO 0.00 0.41 -0.10 0.37 -2.27 0.00 0.00 179.45 177.87 1uo1 h GLN 4 N 0.00 0.00 0.00 1.90 -0.00 -1.98 -2.15 115.11 112.88 1uo1 h GLN 4 Ca -0.17 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.33 1uo1 h GLN 4 Cb 1.70 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 29.16 1uo1 h GLN 4 CO 0.06 0.10 -0.96 0.82 0.00 0.00 0.00 178.83 178.85 1uo1 h ILE 5 N 0.00 0.59 -1.01 2.39 2.04 -1.61 -2.36 117.51 117.54 1uo1 h ILE 5 Ca -0.00 -1.75 0.22 0.00 1.00 0.00 0.00 64.86 64.33 1uo1 h ILE 5 Cb 0.41 1.42 -0.11 0.00 -0.74 0.00 0.00 36.82 37.80 1uo1 h ILE 5 CO 0.01 0.20 0.61 -0.33 0.00 0.00 0.00 178.15 178.64 1uo1 h GLU 6 N -1.00 0.62 -0.22 2.37 5.08 -1.52 0.53 114.58 120.44 1uo1 h GLU 6 Ca -0.22 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.03 1uo1 h GLU 6 Cb 1.00 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 1uo1 h GLU 6 CO -0.13 0.41 -0.15 -0.44 -1.00 0.00 0.00 179.01 177.70 1uo1 h ASP 7 N 0.64 0.52 0.73 1.42 3.32 -1.40 -2.32 116.42 119.33 1uo1 h ASP 7 Ca 0.61 -0.44 -0.06 0.00 0.02 0.00 0.00 57.03 57.16 1uo1 h ASP 7 Cb 1.11 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1uo1 h ASP 7 CO -0.41 0.85 -0.31 0.11 -1.72 0.00 0.00 179.24 177.76 1uo1 h LYS 8 N 0.20 0.00 -0.19 3.56 1.79 -0.26 -2.34 116.57 119.34 1uo1 h LYS 8 Ca 0.04 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.45 1uo1 h LYS 8 Cb 0.67 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.31 1uo1 h LYS 8 CO 0.04 0.31 -0.19 -0.07 -1.08 0.00 0.00 179.45 178.46 1uo1 h LEU 9 N 0.00 0.31 -0.28 2.94 3.38 0.31 -1.52 115.31 120.45 1uo1 h LEU 9 Ca -0.00 -0.08 -0.19 0.00 0.09 0.00 0.00 57.88 57.69 1uo1 h LEU 9 Cb 0.75 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1uo1 h LEU 9 CO 0.04 0.52 -0.60 -0.08 0.09 0.00 0.00 178.44 178.41 1uo1 h GLU 10 N 0.30 0.84 0.08 1.13 4.57 -0.90 0.75 114.58 121.35 1uo1 h GLU 10 Ca 0.05 -0.56 -0.00 0.00 -1.18 0.00 0.00 59.36 57.67 1uo1 h GLU 10 Cb 0.51 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 1uo1 h GLU 10 CO 0.03 1.19 -0.04 1.49 -1.18 0.00 0.00 179.01 180.51 1uo1 h GLU 11 N 0.63 -0.10 -0.75 1.92 4.81 -1.38 -1.70 114.58 118.00 1uo1 h GLU 11 Ca -0.00 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.36 1uo1 h GLU 11 Cb 1.21 0.02 -0.13 0.00 0.63 0.00 0.00 28.75 30.48 1uo1 h GLU 11 CO 0.13 0.42 -0.26 -0.89 -0.73 0.00 0.00 179.01 177.68 1uo1 n ILE 12 N -4.80 -0.37 -0.07 2.32 5.41 -0.58 -2.13 119.36 119.13 1uo1 n ILE 12 Ca -0.07 1.74 0.01 0.00 1.00 0.00 0.00 62.75 65.44 1uo1 n ILE 12 Cb 0.28 -2.34 0.32 0.00 -0.71 0.00 0.00 39.64 37.19 1uo1 n ILE 12 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1uo1 h LEU 13 N 0.00 0.62 -0.61 1.39 5.85 -0.57 -2.00 115.31 120.00 1uo1 h LEU 13 Ca 0.29 -0.05 0.10 0.00 0.84 0.00 0.00 57.88 59.06 1uo1 h LEU 13 Cb 0.48 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.27 1uo1 h LEU 13 CO -0.75 0.52 0.21 -1.28 -0.34 0.00 0.00 178.44 176.80 1uo1 h SER 14 N 0.70 0.18 -0.69 1.25 0.87 -0.77 -2.35 113.55 112.74 1uo1 h SER 14 Ca 0.18 0.08 -0.07 0.00 -1.23 0.00 0.00 61.79 60.76 1uo1 h SER 14 Cb 0.06 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 1uo1 h SER 14 CO -0.03 0.11 0.17 0.11 -0.53 0.00 0.00 176.83 176.67 1uo1 h LYS 15 N 0.38 1.11 -0.21 2.24 1.79 -1.11 -2.17 116.57 118.60 1uo1 h LYS 15 Ca 0.31 -0.26 -0.05 0.00 -2.18 0.00 0.00 60.65 58.47 1uo1 h LYS 15 Cb 0.40 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 1uo1 h LYS 15 CO -0.33 0.97 -0.09 -0.07 -1.08 0.00 0.00 179.45 178.86 1uo1 h LEU 16 N 1.05 0.31 -0.29 2.94 3.38 -1.05 -1.15 115.31 120.50 1uo1 h LEU 16 Ca 0.22 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 1uo1 h LEU 16 Cb 0.36 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1uo1 h LEU 16 CO 0.00 0.44 -0.18 1.88 0.09 0.00 0.00 178.44 180.67 1uo1 h TYR 17 N 0.31 0.74 -0.47 1.13 0.05 -1.34 0.29 116.97 117.69 1uo1 h TYR 17 Ca 0.07 -0.20 -0.07 0.00 0.05 0.00 0.00 58.73 58.58 1uo1 h TYR 17 Cb 0.35 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 37.91 1uo1 h TYR 17 CO 0.01 0.89 0.03 1.25 -1.05 0.00 0.00 178.16 179.28 1uo1 h HIS 18 N 0.38 0.87 -0.36 4.88 2.76 -1.09 0.53 115.15 123.12 1uo1 h HIS 18 Ca 0.06 -0.14 0.07 0.00 -2.20 0.00 0.00 60.37 58.15 1uo1 h HIS 18 Cb 0.72 -0.23 -0.06 0.00 1.55 0.00 0.00 27.41 29.38 1uo1 h HIS 18 CO 0.06 0.83 -0.02 0.82 -1.30 0.00 0.00 177.93 178.32 1uo1 h ILE 19 N 0.67 0.71 -0.97 6.26 2.04 -0.83 -1.07 117.51 124.32 1uo1 h ILE 19 Ca 0.14 -0.02 0.24 0.00 1.00 0.00 0.00 64.86 66.21 1uo1 h ILE 19 Cb 0.46 0.63 -0.07 0.00 -0.74 0.00 0.00 36.82 37.11 1uo1 h ILE 19 CO 0.02 0.01 0.65 -0.33 0.00 0.00 0.00 178.15 178.50 1uo1 h GLU 20 N 0.07 0.30 0.10 2.37 5.08 0.30 -1.61 114.58 121.19 1uo1 h GLU 20 Ca 0.17 -0.02 -0.26 0.00 -1.00 0.00 0.00 59.36 58.25 1uo1 h GLU 20 Cb 0.25 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1uo1 h GLU 20 CO -0.31 0.20 -1.20 -0.91 -1.00 0.00 0.00 179.01 175.79 1uo1 h ASN 21 N 0.31 0.34 1.14 1.42 2.35 0.24 -2.96 115.58 118.43 1uo1 h ASN 21 Ca 0.51 -0.37 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 1uo1 h ASN 21 Cb 1.44 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.70 1uo1 h ASN 21 CO -0.18 1.29 -0.20 -0.33 -1.65 0.00 0.00 177.43 176.36 1uo1 h GLU 22 N 0.06 0.00 -0.85 0.81 5.08 -0.99 -3.20 114.58 115.49 1uo1 h GLU 22 Ca -0.11 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1uo1 h GLU 22 Cb 1.93 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.14 1uo1 h GLU 22 CO 0.19 0.20 0.44 -0.07 -1.00 0.00 0.00 179.01 178.77 1uo1 h LEU 23 N 0.00 1.08 -0.59 1.33 -0.00 -1.32 -2.39 115.31 113.41 1uo1 h LEU 23 Ca -0.00 -0.11 0.09 0.00 -0.00 0.00 0.00 57.88 57.86 1uo1 h LEU 23 Cb 0.82 -0.28 -0.07 0.00 -0.00 0.00 0.00 40.66 41.13 1uo1 h LEU 23 CO 0.03 0.89 0.21 0.00 -0.00 0.00 0.00 178.44 179.57 1uo1 h ALA 24 N 1.28 0.76 0.52 1.53 0.00 -1.52 0.88 119.26 122.71 1uo1 h ALA 24 Ca 0.30 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 1uo1 h ALA 24 Cb 0.07 0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.93 1uo1 h ALA 24 CO -0.04 -0.20 -0.25 0.00 0.00 0.00 0.00 179.25 178.76 1uo1 h ARG 25 N 0.39 -0.67 -0.99 0.00 3.08 -1.69 -2.72 114.38 111.79 1uo1 h ARG 25 Ca 0.30 0.05 0.36 0.00 0.07 0.00 0.00 59.98 60.75 1uo1 h ARG 25 Cb 0.37 0.15 -0.17 0.00 0.08 0.00 0.00 29.97 30.40 1uo1 h ARG 25 CO -0.31 -0.44 0.44 1.15 -1.07 0.00 0.00 179.97 179.74 1uo1 h THR 26 N -0.75 0.11 -0.49 2.04 2.02 -1.41 0.36 112.91 114.78 1uo1 h THR 26 Ca -0.07 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 67.09 1uo1 h THR 26 Cb 0.53 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 1uo1 h THR 26 CO 0.12 0.02 0.33 0.11 0.37 0.00 0.00 175.52 176.46 1uo1 h LYS 27 N 0.10 0.62 0.00 6.66 1.57 0.89 -2.93 116.57 123.48 1uo1 h LYS 27 Ca 0.76 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 59.47 1uo1 h LYS 27 Cb 1.85 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 34.02 1uo1 h LYS 27 CO -0.74 0.41 -0.18 -0.22 -0.57 0.00 0.00 179.45 178.15 1uo1 h LYS 28 N 0.64 0.00 -1.57 3.15 3.64 -0.65 -2.51 116.57 119.27 1uo1 h LYS 28 Ca 0.19 -0.00 0.46 0.00 -1.27 0.00 0.00 60.65 60.03 1uo1 h LYS 28 Cb -0.03 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 31.71 1uo1 h LYS 28 CO -0.04 1.00 1.11 -0.07 -2.27 0.00 0.00 179.45 179.18 1uo1 h LEU 29 N -0.99 0.06 -3.65 5.20 3.38 -1.35 0.48 115.31 118.44 1uo1 h LEU 29 Ca -0.05 0.03 -0.46 0.00 0.09 0.00 0.00 57.88 57.49 1uo1 h LEU 29 Cb 1.05 0.02 -0.22 0.00 0.09 0.00 0.00 40.66 41.60 1uo1 h LEU 29 CO -0.03 -0.03 0.59 0.18 0.09 0.00 0.00 178.44 179.25 1uo1 n LEU 30 N -4.17 6.62 0.00 1.67 4.77 -0.95 -5.09 117.00 119.85 1uo1 n LEU 30 Ca 0.36 -3.53 0.00 0.00 -0.03 0.00 0.00 56.01 52.81 1uo1 n LEU 30 Cb 1.62 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 1uo1 n LEU 30 CO 0.38 1.19 0.00 0.61 -1.33 0.00 0.00 177.39 178.24