#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1du0 s PHE 8 N 0.00 3.04 0.77 0.00 0.08 -1.26 -5.06 117.98 115.54 1du0 s PHE 8 Ca 0.00 1.53 -0.09 0.00 0.12 0.00 0.00 56.93 58.48 1du0 s PHE 8 Cb 0.00 -3.01 0.09 0.00 -0.57 0.00 0.00 43.02 39.53 1du0 s PHE 8 CO 0.00 -0.96 1.10 -1.54 -0.10 0.00 0.00 175.22 173.73 1du0 s SER 9 N -2.56 4.50 0.31 1.36 1.04 -1.26 -4.87 113.70 112.22 1du0 s SER 9 Ca 0.64 0.51 0.05 0.00 0.48 0.00 0.00 55.95 57.63 1du0 s SER 9 Cb -0.16 -1.03 0.52 0.00 0.10 0.00 0.00 66.02 65.46 1du0 s SER 9 CO 0.31 -1.84 1.79 0.28 0.98 0.00 0.00 173.24 174.76 1du0 h SER 10 N -0.87 0.41 0.17 7.02 0.02 -1.98 -1.14 113.55 117.17 1du0 h SER 10 Ca -0.45 -0.12 -0.23 0.00 -0.84 0.00 0.00 61.79 60.15 1du0 h SER 10 Cb 1.31 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 63.75 1du0 h SER 10 CO 0.59 0.62 -0.92 -0.08 -1.14 0.00 0.00 176.83 175.91 1du0 h GLU 11 N 0.38 0.54 -0.24 3.45 4.81 -1.99 -2.39 114.58 119.14 1du0 h GLU 11 Ca 0.06 -0.54 -0.08 0.00 -0.13 0.00 0.00 59.36 58.67 1du0 h GLU 11 Cb 0.56 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 1du0 h GLU 11 CO 0.04 1.17 -0.17 1.96 -0.73 0.00 0.00 179.01 181.28 1du0 h GLN 12 N 0.33 0.53 -0.07 1.92 4.20 -1.88 -2.77 115.11 117.37 1du0 h GLN 12 Ca -0.08 -0.25 -0.07 0.00 0.06 0.00 0.00 58.65 58.30 1du0 h GLN 12 Cb 1.55 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.31 1du0 h GLN 12 CO 0.17 0.82 -0.30 -0.07 -0.67 0.00 0.00 178.83 178.79 1du0 h LEU 13 N 0.24 0.13 -0.27 1.46 3.38 -1.28 -1.51 115.31 117.45 1du0 h LEU 13 Ca 0.05 -0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 1du0 h LEU 13 Cb 0.69 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1du0 h LEU 13 CO 0.04 0.42 -0.53 0.00 0.09 0.00 0.00 178.44 178.47 1du0 h ALA 14 N 1.59 0.43 -0.17 1.53 0.00 -1.38 -1.98 119.26 119.28 1du0 h ALA 14 Ca 0.02 -0.51 -0.18 0.00 0.00 0.00 0.00 54.91 54.24 1du0 h ALA 14 Cb 0.59 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1du0 h ALA 14 CO 0.04 0.63 -0.64 -0.09 0.00 0.00 0.00 179.25 179.19 1du0 h ARG 15 N 0.60 0.61 -0.55 0.00 9.65 -1.37 -1.58 114.38 121.76 1du0 h ARG 15 Ca 0.01 -0.43 -0.05 0.00 -1.10 0.00 0.00 59.98 58.40 1du0 h ARG 15 Cb 1.14 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.76 1du0 h ARG 15 CO 0.12 1.05 0.13 -0.07 2.80 0.00 0.00 179.97 184.00 1du0 h LEU 16 N 0.45 0.83 -0.54 3.80 3.38 -1.27 -1.73 115.31 120.24 1du0 h LEU 16 Ca -0.01 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1du0 h LEU 16 Cb 1.22 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1du0 h LEU 16 CO 0.12 0.85 0.19 0.11 0.09 0.00 0.00 178.44 179.80 1du0 h LYS 17 N 0.78 0.83 -0.76 1.13 1.57 -1.30 0.90 116.57 119.71 1du0 h LYS 17 Ca 0.17 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1du0 h LYS 17 Cb 0.34 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 1du0 h LYS 17 CO 0.00 0.75 0.43 -0.09 -0.57 0.00 0.00 179.45 179.97 1du0 h ARG 18 N 0.74 1.04 -0.14 3.15 2.43 -1.14 -0.82 114.38 119.65 1du0 h ARG 18 Ca 0.18 -0.11 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 1du0 h ARG 18 Cb 0.25 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1du0 h ARG 18 CO -0.01 0.76 -0.31 0.93 -1.51 0.00 0.00 179.97 179.83 1du0 h GLU 19 N 1.06 0.46 -0.98 0.20 4.39 -0.85 -3.10 114.58 115.75 1du0 h GLU 19 Ca 0.27 -0.30 0.02 0.00 0.34 0.00 0.00 59.36 59.68 1du0 h GLU 19 Cb 0.00 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.64 1du0 h GLU 19 CO -0.05 0.91 0.65 0.35 -1.16 0.00 0.00 179.01 179.71 1du0 h PHE 20 N 0.07 1.22 -0.92 4.33 3.04 -0.50 -0.26 116.94 123.92 1du0 h PHE 20 Ca 0.00 0.03 0.01 0.00 3.98 0.00 0.00 57.97 61.99 1du0 h PHE 20 Cb 0.90 -0.41 -0.05 0.00 2.56 0.00 0.00 35.95 38.96 1du0 h PHE 20 CO 0.10 0.75 0.61 -0.97 -2.02 0.00 0.00 178.31 176.78 1du0 h ASN 21 N 1.30 1.05 0.09 0.41 -1.24 -1.19 -2.69 115.58 113.31 1du0 h ASN 21 Ca 0.37 -0.03 -0.27 0.00 0.71 0.00 0.00 56.30 57.08 1du0 h ASN 21 Cb -0.12 -0.26 0.03 0.00 0.73 0.00 0.00 38.32 38.70 1du0 h ASN 21 CO -0.09 0.76 -1.10 -0.33 -1.29 0.00 0.00 177.43 175.39 1du0 h GLU 22 N 1.25 0.58 -2.15 6.67 4.39 -1.27 -3.44 114.58 120.61 1du0 h GLU 22 Ca 0.34 -0.75 -0.24 0.00 0.34 0.00 0.00 59.36 59.05 1du0 h GLU 22 Cb -0.14 0.24 -0.32 0.00 -0.10 0.00 0.00 28.75 28.42 1du0 h GLU 22 CO -0.07 1.33 -0.56 -0.80 -1.16 0.00 0.00 179.01 177.75 1du0 s ASN 23 N -7.28 0.85 0.00 1.42 -0.87 -0.18 -5.02 114.94 103.85 1du0 s ASN 23 Ca -0.10 -0.09 0.22 0.00 -1.57 0.00 0.00 52.86 51.32 1du0 s ASN 23 Cb 0.05 0.77 1.22 0.00 -0.02 0.00 0.00 41.25 43.26 1du0 s ASN 23 CO 0.91 -0.32 1.71 -2.11 -2.57 0.00 0.00 177.10 174.72 1du0 n ARG 24 N 5.34 0.49 -5.12 -0.60 1.85 -1.03 -4.10 116.66 113.49 1du0 n ARG 24 Ca -0.04 0.04 -0.31 0.00 -1.00 0.00 0.00 57.85 56.55 1du0 n ARG 24 Cb 0.49 -1.50 -0.17 0.00 -1.05 0.00 0.00 32.46 30.24 1du0 n ARG 24 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1du0 s TYR 25 N -2.31 2.34 0.12 2.89 2.02 -1.26 -4.93 117.35 116.21 1du0 s TYR 25 Ca 0.27 -0.90 -0.30 0.00 -0.37 0.00 0.00 57.07 55.77 1du0 s TYR 25 Cb 0.15 -1.57 -0.06 0.00 -0.40 0.00 0.00 41.96 40.08 1du0 s TYR 25 CO 0.30 -0.35 1.11 -0.51 -1.57 0.00 0.00 175.55 174.52 1du0 s LEU 26 N 0.29 4.44 0.29 -1.29 1.43 -1.26 -5.05 118.68 117.52 1du0 s LEU 26 Ca -0.15 2.00 0.04 0.00 -1.03 0.00 0.00 54.13 54.99 1du0 s LEU 26 Cb -0.17 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.44 1du0 s LEU 26 CO 0.07 -0.29 0.43 0.42 0.23 0.00 0.00 176.35 177.21 1du0 s THR 27 N 0.30 4.98 0.17 5.49 -4.23 -1.26 -4.96 115.64 116.14 1du0 s THR 27 Ca 0.52 -0.85 -0.14 0.00 -1.18 0.00 0.00 61.69 60.04 1du0 s THR 27 Cb -0.28 -3.77 0.06 0.00 1.34 0.00 0.00 72.50 69.84 1du0 s THR 27 CO 0.32 -0.36 1.81 -0.08 -0.54 0.00 0.00 174.62 175.78 1du0 h GLU 28 N 1.00 0.57 -0.61 3.99 4.81 -1.99 -1.23 114.58 121.12 1du0 h GLU 28 Ca -0.50 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 58.63 1du0 h GLU 28 Cb 1.23 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 1du0 h GLU 28 CO 0.60 0.38 0.13 -0.09 -0.73 0.00 0.00 179.01 179.29 1du0 h ARG 29 N 0.59 0.96 -0.16 1.92 2.43 -1.99 -0.99 114.38 117.14 1du0 h ARG 29 Ca 0.20 -0.22 -0.15 0.00 -0.81 0.00 0.00 59.98 58.99 1du0 h ARG 29 Cb 0.02 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1du0 h ARG 29 CO -0.09 0.87 -0.54 -0.09 -1.51 0.00 0.00 179.97 178.61 1du0 h ARG 30 N 0.91 0.48 -0.38 0.20 9.65 -1.89 -1.29 114.38 122.05 1du0 h ARG 30 Ca 0.19 -0.30 -0.10 0.00 -1.10 0.00 0.00 59.98 58.67 1du0 h ARG 30 Cb 0.36 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.95 1du0 h ARG 30 CO 0.00 0.90 -0.18 -0.09 2.80 0.00 0.00 179.97 183.39 1du0 h ARG 31 N 0.37 0.72 -0.12 0.20 2.43 -0.88 -1.56 114.38 115.55 1du0 h ARG 31 Ca 0.01 -0.27 -0.04 0.00 -0.81 0.00 0.00 59.98 58.87 1du0 h ARG 31 Cb 1.06 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1du0 h ARG 31 CO 0.10 0.86 -0.09 1.96 -1.51 0.00 0.00 179.97 181.28 1du0 h GLN 32 N 0.64 0.28 0.36 0.20 4.20 -1.04 -2.42 115.11 117.33 1du0 h GLN 32 Ca 0.10 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1du0 h GLN 32 Cb 0.67 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.45 1du0 h GLN 32 CO 0.05 0.66 -0.20 1.96 -0.67 0.00 0.00 178.83 180.63 1du0 h GLN 33 N -0.10 -0.51 -0.76 1.46 4.20 -1.15 -2.14 115.11 116.11 1du0 h GLN 33 Ca 0.02 0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.83 1du0 h GLN 33 Cb 0.59 0.12 -0.06 0.00 0.30 0.00 0.00 27.48 28.43 1du0 h GLN 33 CO 0.02 -0.34 0.45 -0.07 -0.67 0.00 0.00 178.83 178.23 1du0 h LEU 34 N -0.53 0.69 -0.69 1.46 3.38 -1.36 -0.20 115.31 118.06 1du0 h LEU 34 Ca -0.04 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1du0 h LEU 34 Cb 0.42 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1du0 h LEU 34 CO 0.05 0.44 0.43 -1.28 0.09 0.00 0.00 178.44 178.17 1du0 h SER 35 N 0.82 0.82 0.68 -0.43 0.87 -1.31 0.48 113.55 115.49 1du0 h SER 35 Ca 0.34 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.81 1du0 h SER 35 Cb 0.19 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1du0 h SER 35 CO -0.18 0.63 -0.33 -1.28 -0.53 0.00 0.00 176.83 175.14 1du0 h SER 36 N 0.94 -0.78 -0.38 6.23 0.87 -0.72 -0.52 113.55 119.18 1du0 h SER 36 Ca 0.25 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.82 1du0 h SER 36 Cb -0.05 0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 1du0 h SER 36 CO -0.05 -0.40 0.19 -0.33 -0.53 0.00 0.00 176.83 175.70 1du0 h GLU 37 N -1.23 0.60 0.00 2.24 5.08 -1.05 -2.63 114.58 117.59 1du0 h GLU 37 Ca -0.09 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1du0 h GLU 37 Cb 0.70 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1du0 h GLU 37 CO 0.15 0.49 -0.75 1.28 -1.00 0.00 0.00 179.01 179.18 1du0 n LEU 38 N -4.38 0.64 -2.45 1.33 4.77 0.16 -4.98 117.00 112.08 1du0 n LEU 38 Ca 0.03 -0.09 -0.11 0.00 -0.03 0.00 0.00 56.01 55.81 1du0 n LEU 38 Cb 0.14 -0.15 0.05 0.00 -2.33 0.00 0.00 43.42 41.12 1du0 n LEU 38 CO 0.37 0.12 0.09 0.61 -1.33 0.00 0.00 177.39 177.24 1du0 n GLY 39 N 1.45 -0.03 3.26 -0.72 0.00 -0.33 -5.01 105.19 103.82 1du0 n GLY 39 Ca 0.04 -0.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 1du0 n GLY 39 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1du0 s LEU 40 N -4.69 2.48 0.29 0.99 1.43 -0.44 -5.05 118.68 113.70 1du0 s LEU 40 Ca 0.08 -1.04 -0.27 0.00 -1.03 0.00 0.00 54.13 51.87 1du0 s LEU 40 Cb -0.03 -0.34 -0.10 0.00 0.03 0.00 0.00 46.19 45.75 1du0 s LEU 40 CO 0.44 -0.36 0.93 0.20 0.23 0.00 0.00 176.35 177.80 1du0 s ASN 41 N -3.19 7.41 0.56 2.29 0.01 -1.26 -4.50 114.94 116.26 1du0 s ASN 41 Ca 0.18 1.84 0.27 0.00 -0.71 0.00 0.00 52.86 54.45 1du0 s ASN 41 Cb 0.03 -2.58 1.50 0.00 0.41 0.00 0.00 41.25 40.61 1du0 s ASN 41 CO 0.02 0.00 2.01 -0.33 -1.51 0.00 0.00 177.10 177.29 1du0 h GLU 42 N 3.46 0.00 -0.12 -0.60 5.08 -1.93 -0.01 114.58 120.47 1du0 h GLU 42 Ca -0.46 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.80 1du0 h GLU 42 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1du0 h GLU 42 CO 0.66 0.00 -0.36 0.00 -1.00 0.00 0.00 179.01 178.31 1du0 h ALA 43 N 1.68 1.17 -0.07 3.43 0.00 -1.96 -1.33 119.26 122.18 1du0 h ALA 43 Ca 0.19 -0.38 -0.21 0.00 0.00 0.00 0.00 54.91 54.51 1du0 h ALA 43 Cb 0.87 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1du0 h ALA 43 CO -0.00 0.55 -0.81 1.96 0.00 0.00 0.00 179.25 180.95 1du0 h GLN 44 N 0.21 0.49 -0.40 0.00 4.20 -1.38 -1.62 115.11 116.60 1du0 h GLN 44 Ca 0.02 -0.44 -0.05 0.00 0.06 0.00 0.00 58.65 58.24 1du0 h GLN 44 Cb 0.74 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 1du0 h GLN 44 CO 0.06 1.08 0.05 0.82 -0.67 0.00 0.00 178.83 180.16 1du0 h ILE 45 N 0.32 1.25 0.12 2.54 1.08 -1.21 -1.60 117.51 120.00 1du0 h ILE 45 Ca -0.05 -0.89 0.00 0.00 -0.39 0.00 0.00 64.86 63.53 1du0 h ILE 45 Cb 1.41 1.05 -0.01 0.00 -3.07 0.00 0.00 36.82 36.20 1du0 h ILE 45 CO 0.15 0.31 -0.11 0.11 -0.69 0.00 0.00 178.15 177.91 1du0 h LYS 46 N 0.52 -0.24 -0.21 2.37 1.57 -1.19 -2.39 116.57 117.00 1du0 h LYS 46 Ca 0.12 0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1du0 h LYS 46 Cb 0.39 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1du0 h LYS 46 CO 0.01 -0.16 -0.16 0.82 -0.57 0.00 0.00 179.45 179.39 1du0 h ILE 47 N -0.25 1.22 -0.07 1.86 1.08 -1.30 -1.88 117.51 118.16 1du0 h ILE 47 Ca 0.00 -0.97 -0.01 0.00 -0.39 0.00 0.00 64.86 63.49 1du0 h ILE 47 Cb 0.24 1.24 -0.00 0.00 -3.07 0.00 0.00 36.82 35.23 1du0 h ILE 47 CO -0.03 0.31 0.01 -0.25 -0.69 0.00 0.00 178.15 177.49 1du0 h TRP 48 N 0.32 0.13 -0.89 1.37 7.01 -1.08 -0.65 115.95 122.15 1du0 h TRP 48 Ca 0.06 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 1du0 h TRP 48 Cb 0.48 -0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.46 1du0 h TRP 48 CO 0.01 0.36 0.53 0.74 -2.79 0.00 0.00 178.44 177.28 1du0 h PHE 49 N -0.14 1.19 -0.46 2.65 0.04 -1.31 0.20 116.94 119.11 1du0 h PHE 49 Ca 0.02 -0.01 -0.10 0.00 2.80 0.00 0.00 57.97 60.68 1du0 h PHE 49 Cb 0.30 -0.39 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 1du0 h PHE 49 CO 0.02 0.80 -0.09 0.00 -0.60 0.00 0.00 178.31 178.44 1du0 h ALA 50 N 1.34 0.63 -0.43 2.45 0.00 -1.16 -0.94 119.26 121.15 1du0 h ALA 50 Ca 0.32 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1du0 h ALA 50 Cb -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1du0 h ALA 50 CO -0.06 0.51 -0.13 -0.91 0.00 0.00 0.00 179.25 178.66 1du0 h ASN 51 N 0.71 0.86 -0.15 0.00 2.35 -0.95 -2.59 115.58 115.81 1du0 h ASN 51 Ca 0.12 -0.37 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1du0 h ASN 51 Cb 0.63 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 1du0 h ASN 51 CO 0.04 1.04 0.09 0.50 -1.65 0.00 0.00 177.43 177.45 1du0 h LYS 52 N 0.67 0.18 -0.51 0.81 1.63 -0.79 0.42 116.57 118.98 1du0 h LYS 52 Ca 0.11 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 1du0 h LYS 52 Cb 0.68 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.24 1du0 h LYS 52 CO 0.05 0.12 0.26 0.00 -3.45 0.00 0.00 179.45 176.42 1du0 h ARG 53 N 0.18 0.70 -0.18 1.90 3.08 -1.17 -0.62 114.38 118.29 1du0 h ARG 53 Ca 0.06 -0.08 -0.14 0.00 0.07 0.00 0.00 59.98 59.89 1du0 h ARG 53 Cb -0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1du0 h ARG 53 CO -0.03 0.54 -0.48 0.00 -1.07 0.00 0.00 179.97 178.93 1du0 h ALA 54 N 1.58 0.83 -0.01 0.04 0.00 -1.00 -2.31 119.26 118.39 1du0 h ALA 54 Ca 0.18 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1du0 h ALA 54 Cb 0.05 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1du0 h ALA 54 CO -0.03 0.66 -0.01 -0.22 0.00 0.00 0.00 179.25 179.65 1du0 h LYS 55 N 0.38 0.03 -0.08 0.00 1.63 -0.19 -3.05 116.57 115.28 1du0 h LYS 55 Ca 0.02 -0.02 0.02 0.00 -0.85 0.00 0.00 60.65 59.83 1du0 h LYS 55 Cb 0.98 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.61 1du0 h LYS 55 CO 0.09 0.50 0.08 0.82 -3.45 0.00 0.00 179.45 177.49 1du0 h ILE 56 N -0.44 0.63 0.00 2.00 1.08 -1.16 0.13 117.51 119.75 1du0 h ILE 56 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1du0 h ILE 56 Cb 0.50 0.94 0.00 0.00 -3.07 0.00 0.00 36.82 35.19 1du0 h ILE 56 CO 0.00 0.00 0.00 0.50 -0.69 0.00 0.00 178.15 177.96 1du0 h LYS 57 N 0.00 0.00 -0.62 2.37 3.64 -1.31 -3.00 116.57 117.65 1du0 h LYS 57 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1du0 h LYS 57 Cb 0.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1du0 h LYS 57 CO -0.00 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.81 1du0 n LYS 58 N -2.46 2.82 0.00 1.90 5.02 0.45 -5.09 118.16 120.80 1du0 n LYS 58 Ca 0.04 -2.28 0.16 0.00 -2.02 0.00 0.00 58.31 54.21 1du0 n LYS 58 Cb 0.37 -1.62 0.93 0.00 -0.02 0.00 0.00 35.03 34.68 1du0 n LYS 58 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31