#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 0.02 5.56 2.86 -2.04 -2.05 114.93 119.29 1uo1 h MET 2 Ca 0.00 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.42 1uo1 h MET 2 Cb 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1uo1 h MET 2 CO 0.00 0.11 -0.97 -0.22 1.06 0.00 0.00 176.91 176.89 1uo1 h LYS 3 N 0.00 0.28 0.04 1.72 1.63 -2.05 -2.18 116.57 116.00 1uo1 h LYS 3 Ca -0.00 -0.33 0.00 0.00 -0.85 0.00 0.00 60.65 59.48 1uo1 h LYS 3 Cb 0.60 0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.32 1uo1 h LYS 3 CO 0.01 1.05 -0.18 1.96 -3.45 0.00 0.00 179.45 178.84 1uo1 h GLN 4 N 0.14 -0.25 0.06 1.90 1.08 -1.96 -2.11 115.11 113.97 1uo1 h GLN 4 Ca -0.07 0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.15 1uo1 h GLN 4 Cb 1.62 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 29.08 1uo1 h GLN 4 CO 0.16 -0.16 -0.24 0.82 -0.95 0.00 0.00 178.83 178.45 1uo1 h ILE 5 N -0.26 0.00 -1.54 2.54 2.04 -1.38 -1.16 117.51 117.75 1uo1 h ILE 5 Ca -0.00 0.00 0.46 0.00 1.00 0.00 0.00 64.86 66.32 1uo1 h ILE 5 Cb 0.26 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.27 1uo1 h ILE 5 CO -0.10 0.00 1.10 1.21 0.00 0.00 0.00 178.15 180.35 1uo1 n GLU 6 N -3.81 -0.00 0.08 2.37 4.07 -0.82 -1.23 120.64 121.30 1uo1 n GLU 6 Ca -0.04 0.91 -0.02 0.00 -0.06 0.00 0.00 57.16 57.95 1uo1 n GLU 6 Cb 0.19 -2.04 -0.05 0.00 -0.06 0.00 0.00 31.44 29.47 1uo1 n GLU 6 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1uo1 h ASP 7 N 0.00 0.00 0.36 4.31 3.32 -0.50 -3.17 116.42 120.74 1uo1 h ASP 7 Ca 0.76 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 57.50 1uo1 h ASP 7 Cb 2.97 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 42.48 1uo1 h ASP 7 CO -0.07 0.71 -1.84 1.17 -1.72 0.00 0.00 179.24 177.50 1uo1 n LYS 8 N -3.19 0.67 -0.10 3.56 3.00 -0.39 -1.18 118.16 120.52 1uo1 n LYS 8 Ca -0.02 0.27 -0.06 0.00 -0.00 0.00 0.00 58.31 58.50 1uo1 n LYS 8 Cb 0.84 -1.75 0.00 0.00 0.00 0.00 0.00 35.03 34.13 1uo1 n LYS 8 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1uo1 h LEU 9 N 0.02 -0.50 -0.61 3.14 3.38 -1.24 -0.75 115.31 118.74 1uo1 h LEU 9 Ca -0.34 0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.64 1uo1 h LEU 9 Cb 2.03 0.28 -0.02 0.00 0.09 0.00 0.00 40.66 43.05 1uo1 h LEU 9 CO 0.08 -0.18 -0.54 -0.33 0.09 0.00 0.00 178.44 177.55 1uo1 h GLU 10 N -0.08 0.00 -0.66 1.13 4.39 -1.56 -0.07 114.58 117.73 1uo1 h GLU 10 Ca 0.17 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.84 1uo1 h GLU 10 Cb 0.35 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 1uo1 h GLU 10 CO -0.40 0.54 0.29 1.49 -1.16 0.00 0.00 179.01 179.77 1uo1 h GLU 11 N 0.00 0.98 -0.90 2.33 4.81 -0.95 -0.53 114.58 120.31 1uo1 h GLU 11 Ca -0.01 -0.16 0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1uo1 h GLU 11 Cb 1.15 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 30.31 1uo1 h GLU 11 CO 0.07 0.80 0.59 0.82 -0.73 0.00 0.00 179.01 180.56 1uo1 h ILE 12 N 0.93 1.14 0.01 2.32 2.04 -0.83 -2.09 117.51 121.02 1uo1 h ILE 12 Ca 0.22 -0.39 -0.25 0.00 1.00 0.00 0.00 64.86 65.45 1uo1 h ILE 12 Cb 0.17 -0.08 0.02 0.00 -0.74 0.00 0.00 36.82 36.19 1uo1 h ILE 12 CO -0.02 0.20 -0.99 -0.07 0.00 0.00 0.00 178.15 177.27 1uo1 h LEU 13 N 1.12 0.86 -1.37 1.44 3.38 -0.87 -2.13 115.31 117.76 1uo1 h LEU 13 Ca 0.36 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1uo1 h LEU 13 Cb 0.04 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1uo1 h LEU 13 CO -0.11 1.50 0.39 0.28 0.09 0.00 0.00 178.44 180.59 1uo1 h SER 14 N 0.32 0.72 1.08 -0.43 0.02 -1.01 -1.53 113.55 112.71 1uo1 h SER 14 Ca -0.13 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 60.68 1uo1 h SER 14 Cb 1.66 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 64.00 1uo1 h SER 14 CO 0.20 0.53 -0.57 0.50 -1.14 0.00 0.00 176.83 176.34 1uo1 h LYS 15 N 0.84 0.00 -0.18 3.45 3.64 -1.24 -2.18 116.57 120.89 1uo1 h LYS 15 Ca 0.22 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.46 1uo1 h LYS 15 Cb -0.07 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1uo1 h LYS 15 CO -0.05 0.57 -0.49 -0.07 -2.27 0.00 0.00 179.45 177.15 1uo1 h LEU 16 N 0.00 0.52 -0.37 5.20 3.38 -0.82 -1.64 115.31 121.58 1uo1 h LEU 16 Ca -0.01 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.72 1uo1 h LEU 16 Cb 1.27 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 1uo1 h LEU 16 CO 0.07 0.93 0.21 1.88 0.09 0.00 0.00 178.44 181.63 1uo1 h TYR 17 N 0.38 0.40 -0.93 1.13 0.05 -1.24 -0.26 116.97 116.50 1uo1 h TYR 17 Ca 0.02 0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.86 1uo1 h TYR 17 Cb 1.00 -0.13 -0.06 0.00 1.01 0.00 0.00 36.73 38.56 1uo1 h TYR 17 CO 0.04 0.23 0.61 1.25 -1.05 0.00 0.00 178.16 179.23 1uo1 h HIS 18 N 0.43 1.11 -0.13 4.88 2.76 -1.22 -2.10 115.15 120.89 1uo1 h HIS 18 Ca 0.15 0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 58.20 1uo1 h HIS 18 Cb 0.01 -0.37 0.01 0.00 1.55 0.00 0.00 27.41 28.60 1uo1 h HIS 18 CO -0.08 0.63 -0.50 0.82 -1.30 0.00 0.00 177.93 177.50 1uo1 h ILE 19 N 1.13 1.35 -0.96 6.26 2.04 -1.07 0.52 117.51 126.79 1uo1 h ILE 19 Ca 0.38 -1.79 0.17 0.00 1.00 0.00 0.00 64.86 64.61 1uo1 h ILE 19 Cb 0.07 2.11 -0.10 0.00 -0.74 0.00 0.00 36.82 38.15 1uo1 h ILE 19 CO -0.12 0.54 0.56 -0.33 0.00 0.00 0.00 178.15 178.80 1uo1 h GLU 20 N 0.19 0.72 -0.38 2.37 5.08 -0.81 -1.66 114.58 120.09 1uo1 h GLU 20 Ca -0.03 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 1uo1 h GLU 20 Cb 1.13 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1uo1 h GLU 20 CO 0.10 0.47 -0.11 -0.91 -1.00 0.00 0.00 179.01 177.57 1uo1 h ASN 21 N 0.74 0.75 0.01 1.42 -0.26 -0.63 -2.63 115.58 114.98 1uo1 h ASN 21 Ca 0.54 -0.37 0.03 0.00 -0.56 0.00 0.00 56.30 55.93 1uo1 h ASN 21 Cb 0.79 -0.21 -0.05 0.00 -1.06 0.00 0.00 38.32 37.79 1uo1 h ASN 21 CO -0.37 0.95 -0.41 -0.33 -1.06 0.00 0.00 177.43 176.21 1uo1 h GLU 22 N 0.54 -0.55 0.00 0.81 5.08 -0.60 -1.64 114.58 118.22 1uo1 h GLU 22 Ca 0.09 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1uo1 h GLU 22 Cb 0.63 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1uo1 h GLU 22 CO 0.04 -0.37 0.15 -0.07 -1.00 0.00 0.00 179.01 177.76 1uo1 h LEU 23 N -0.57 0.00 0.11 1.33 4.07 -1.31 -2.68 115.31 116.25 1uo1 h LEU 23 Ca 0.05 0.00 -0.36 0.00 0.08 0.00 0.00 57.88 57.65 1uo1 h LEU 23 Cb 0.65 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.37 1uo1 h LEU 23 CO -0.31 0.00 -1.98 0.00 -1.08 0.00 0.00 178.44 175.07 1uo1 n ALA 24 N -1.80 0.96 -0.24 1.53 0.00 -0.68 -0.72 120.51 119.57 1uo1 n ALA 24 Ca -0.02 -0.62 -0.06 0.00 0.00 0.00 0.00 53.44 52.75 1uo1 n ALA 24 Cb 0.19 -0.69 0.05 0.00 0.00 0.00 0.00 19.45 19.00 1uo1 n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uo1 h ARG 25 N 0.06 0.90 -0.51 0.00 3.08 -1.06 -2.72 114.38 114.13 1uo1 h ARG 25 Ca -0.41 -0.08 0.05 0.00 0.07 0.00 0.00 59.98 59.61 1uo1 h ARG 25 Cb 2.03 -0.19 -0.05 0.00 0.08 0.00 0.00 29.97 31.85 1uo1 h ARG 25 CO 0.08 0.64 0.24 1.15 -1.07 0.00 0.00 179.97 181.01 1uo1 h THR 26 N 0.90 0.93 0.00 2.04 2.02 -1.49 -1.37 112.91 115.92 1uo1 h THR 26 Ca 0.24 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1uo1 h THR 26 Cb -0.03 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1uo1 h THR 26 CO -0.04 0.09 0.00 2.29 0.37 0.00 0.00 175.52 178.22 1uo1 n LYS 27 N -4.91 0.23 -0.12 6.66 2.85 0.11 -1.33 118.16 121.65 1uo1 n LYS 27 Ca 0.05 0.07 -0.23 0.00 -1.05 0.00 0.00 58.31 57.15 1uo1 n LYS 27 Cb 0.15 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 32.95 1uo1 n LYS 27 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1uo1 n LYS 28 N -1.35 0.56 -0.08 -1.58 2.85 -0.57 -3.18 118.16 114.81 1uo1 n LYS 28 Ca 0.10 0.32 -0.02 0.00 -1.05 0.00 0.00 58.31 57.66 1uo1 n LYS 28 Cb 0.22 -1.54 -0.02 0.00 -0.65 0.00 0.00 35.03 33.04 1uo1 n LYS 28 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1uo1 n LEU 29 N -4.35 -0.20 -0.25 -5.58 4.32 -0.89 -0.25 117.00 109.80 1uo1 n LEU 29 Ca -0.40 0.77 0.13 0.00 -0.02 0.00 0.00 56.01 56.49 1uo1 n LEU 29 Cb 0.74 -0.26 0.26 0.00 -1.62 0.00 0.00 43.42 42.54 1uo1 n LEU 29 CO 0.10 -0.49 0.62 0.18 -1.22 0.00 0.00 177.39 176.58 1uo1 n LEU 30 N -3.28 -0.02 -1.54 2.23 4.32 -0.44 -2.32 117.00 115.95 1uo1 n LEU 30 Ca 0.00 1.24 0.00 0.00 -0.02 0.00 0.00 56.01 57.24 1uo1 n LEU 30 Cb 0.05 -0.48 0.00 0.00 -1.62 0.00 0.00 43.42 41.37 1uo1 n LEU 30 CO -0.03 -1.28 0.23 0.61 -1.22 0.00 0.00 177.39 175.70 1uo1 n GLY 31 N -1.34 0.88 0.00 -0.72 0.00 0.65 -5.09 105.19 99.57 1uo1 n GLY 31 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1uo1 n GLY 31 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11