#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hdd s THR 6 N 0.00 4.90 -0.16 5.15 -4.23 -1.26 -5.07 115.64 114.97 3hdd s THR 6 Ca 0.00 0.78 -0.01 0.00 -1.18 0.00 0.00 61.69 61.29 3hdd s THR 6 Cb 0.00 -3.73 -0.01 0.00 1.34 0.00 0.00 72.50 70.11 3hdd s THR 6 CO 0.00 0.29 -0.13 0.00 -0.54 0.00 0.00 174.62 174.24 3hdd s ALA 7 N -1.41 2.59 0.44 3.99 0.00 -1.26 -5.11 121.76 121.00 3hdd s ALA 7 Ca 0.36 -1.02 -0.22 0.00 0.00 0.00 0.00 51.96 51.07 3hdd s ALA 7 Cb -0.15 -1.31 -0.09 0.00 0.00 0.00 0.00 23.12 21.57 3hdd s ALA 7 CO 0.19 -0.03 1.03 -0.06 0.00 0.00 0.00 175.76 176.89 3hdd s PHE 8 N 0.81 3.16 0.78 0.00 0.08 -1.26 -5.05 117.98 116.50 3hdd s PHE 8 Ca -0.04 1.62 -0.11 0.00 0.12 0.00 0.00 56.93 58.51 3hdd s PHE 8 Cb -0.15 -3.07 0.06 0.00 -0.57 0.00 0.00 43.02 39.29 3hdd s PHE 8 CO 0.00 -0.65 1.10 -1.54 -0.10 0.00 0.00 175.22 174.04 3hdd s SER 9 N -1.80 4.65 0.24 1.36 1.04 -1.26 -4.80 113.70 113.12 3hdd s SER 9 Ca 0.62 1.27 -0.05 0.00 0.48 0.00 0.00 55.95 58.27 3hdd s SER 9 Cb -0.18 -2.01 0.38 0.00 0.10 0.00 0.00 66.02 64.30 3hdd s SER 9 CO 0.23 -1.86 1.78 0.28 0.98 0.00 0.00 173.24 174.65 3hdd h SER 10 N -1.02 0.52 1.24 7.02 0.02 -2.00 -0.70 113.55 118.63 3hdd h SER 10 Ca -0.47 0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.49 3hdd h SER 10 Cb 1.27 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 3hdd h SER 10 CO 0.60 0.28 -0.25 1.05 -1.14 0.00 0.00 176.83 177.37 3hdd h GLU 11 N 0.65 0.00 0.08 3.45 4.11 -1.99 -2.62 114.58 118.25 3hdd h GLU 11 Ca 0.38 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.80 3hdd h GLU 11 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3hdd h GLU 11 CO -0.28 0.25 -0.04 1.96 0.07 0.00 0.00 179.01 180.98 3hdd h GLN 12 N 0.00 -0.11 -0.02 1.06 4.20 -1.53 -2.33 115.11 116.39 3hdd h GLN 12 Ca -0.00 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3hdd h GLN 12 Cb 0.94 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.75 3hdd h GLN 12 CO 0.03 0.43 0.01 -0.07 -0.67 0.00 0.00 178.83 178.57 3hdd h LEU 13 N -0.77 0.00 -0.21 1.46 3.38 -1.35 0.24 115.31 118.06 3hdd h LEU 13 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 3hdd h LEU 13 Cb 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 3hdd h LEU 13 CO 0.02 0.00 -0.14 0.00 0.09 0.00 0.00 178.44 178.41 3hdd h ALA 14 N 1.99 0.30 -0.18 1.53 0.00 -1.43 -0.54 119.26 120.93 3hdd h ALA 14 Ca 0.01 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 3hdd h ALA 14 Cb 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3hdd h ALA 14 CO -0.00 0.18 -0.46 -0.09 0.00 0.00 0.00 179.25 178.89 3hdd h ARG 15 N 0.17 0.46 -0.27 0.00 9.65 -0.74 -2.27 114.38 121.37 3hdd h ARG 15 Ca 0.04 -0.25 -0.04 0.00 -1.10 0.00 0.00 59.98 58.64 3hdd h ARG 15 Cb 0.66 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.24 3hdd h ARG 15 CO 0.04 0.82 0.03 -0.07 2.80 0.00 0.00 179.97 183.59 3hdd h LEU 16 N 0.37 0.44 -0.68 3.80 3.38 -0.89 -0.73 115.31 121.01 3hdd h LEU 16 Ca 0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 3hdd h LEU 16 Cb 0.95 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 3hdd h LEU 16 CO 0.08 0.61 0.34 0.11 0.09 0.00 0.00 178.44 179.67 3hdd h LYS 17 N 0.26 0.96 -0.44 1.13 1.57 -1.01 -0.14 116.57 118.91 3hdd h LYS 17 Ca 0.08 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 3hdd h LYS 17 Cb 0.36 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 3hdd h LYS 17 CO 0.01 0.75 -0.00 -0.09 -0.57 0.00 0.00 179.45 179.55 3hdd h ARG 18 N 0.93 0.78 -0.61 3.15 2.43 -1.32 -0.78 114.38 118.96 3hdd h ARG 18 Ca 0.23 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 3hdd h ARG 18 Cb 0.10 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 3hdd h ARG 18 CO -0.03 0.85 0.34 0.93 -1.51 0.00 0.00 179.97 180.54 3hdd h GLU 19 N 0.62 0.85 -0.30 0.20 4.39 -0.87 -2.36 114.58 117.12 3hdd h GLU 19 Ca 0.12 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 3hdd h GLU 19 Cb 0.50 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 3hdd h GLU 19 CO 0.02 0.64 0.05 0.35 -1.16 0.00 0.00 179.01 178.91 3hdd h PHE 20 N 0.83 0.44 -0.13 4.33 3.57 -0.73 -0.87 116.94 124.39 3hdd h PHE 20 Ca 0.22 -0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.57 3hdd h PHE 20 Cb 0.04 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 3hdd h PHE 20 CO -0.01 0.42 -0.45 -0.91 -2.23 0.00 0.00 178.31 175.12 3hdd h ASN 21 N 0.43 0.33 0.96 0.41 -0.26 -0.65 -3.04 115.58 113.77 3hdd h ASN 21 Ca 0.10 -0.15 -0.21 0.00 -0.56 0.00 0.00 56.30 55.48 3hdd h ASN 21 Cb 0.22 -0.09 -0.03 0.00 -1.06 0.00 0.00 38.32 37.35 3hdd h ASN 21 CO 0.00 0.75 -1.08 -0.33 -1.06 0.00 0.00 177.43 175.70 3hdd h GLU 22 N 0.26 0.00 -0.94 0.81 5.08 -0.96 -3.45 114.58 115.38 3hdd h GLU 22 Ca 0.02 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.47 3hdd h GLU 22 Cb 0.90 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.94 3hdd h GLU 22 CO 0.07 0.78 -0.25 1.21 -1.00 0.00 0.00 179.01 179.82 3hdd s ASN 23 N -6.50 -1.35 0.00 1.42 3.84 -0.39 -5.04 114.94 106.93 3hdd s ASN 23 Ca 0.00 0.72 0.16 0.00 0.21 0.00 0.00 52.86 53.95 3hdd s ASN 23 Cb 0.09 2.08 0.86 0.00 -0.55 0.00 0.00 41.25 43.74 3hdd s ASN 23 CO 0.81 -0.25 1.42 -2.11 -2.79 0.00 0.00 177.10 174.17 3hdd n ARG 24 N 5.43 0.34 -4.86 0.43 1.85 -1.16 -4.36 116.66 114.33 3hdd n ARG 24 Ca -0.00 0.08 -0.27 0.00 -1.00 0.00 0.00 57.85 56.66 3hdd n ARG 24 Cb 0.52 -1.50 -0.17 0.00 -1.05 0.00 0.00 32.46 30.26 3hdd n ARG 24 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 3hdd s TYR 25 N -2.34 1.87 0.24 2.89 2.02 -1.26 -4.97 117.35 115.80 3hdd s TYR 25 Ca 0.19 -0.66 -0.10 0.00 -0.37 0.00 0.00 57.07 56.13 3hdd s TYR 25 Cb 0.11 -1.29 -0.07 0.00 -0.40 0.00 0.00 41.96 40.31 3hdd s TYR 25 CO 0.22 -0.28 0.56 -0.51 -1.57 0.00 0.00 175.55 173.97 3hdd s LEU 26 N 0.35 4.15 0.15 -1.29 1.43 -1.26 -5.09 118.68 117.12 3hdd s LEU 26 Ca -0.12 0.93 0.07 0.00 -1.03 0.00 0.00 54.13 53.98 3hdd s LEU 26 Cb -0.15 -3.70 -0.04 0.00 0.03 0.00 0.00 46.19 42.33 3hdd s LEU 26 CO 0.05 -0.09 -0.02 0.42 0.23 0.00 0.00 176.35 176.93 3hdd s THR 27 N -1.85 3.66 0.31 5.49 -4.23 -1.26 -4.99 115.64 112.76 3hdd s THR 27 Ca 0.48 -1.35 0.07 0.00 -1.18 0.00 0.00 61.69 59.70 3hdd s THR 27 Cb -0.11 -2.81 0.30 0.00 1.34 0.00 0.00 72.50 71.22 3hdd s THR 27 CO 0.22 -0.04 1.72 -0.08 -0.54 0.00 0.00 174.62 175.90 3hdd h GLU 28 N 2.97 0.51 -0.02 3.99 4.81 -1.99 -1.65 114.58 123.21 3hdd h GLU 28 Ca -0.47 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.72 3hdd h GLU 28 Cb 1.19 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 3hdd h GLU 28 CO 0.57 0.34 -0.01 -0.09 -0.73 0.00 0.00 179.01 179.09 3hdd h ARG 29 N 0.53 0.03 -0.92 1.92 2.43 -1.99 -2.08 114.38 114.30 3hdd h ARG 29 Ca 0.60 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.83 3hdd h ARG 29 Cb 1.12 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.61 3hdd h ARG 29 CO -0.49 0.43 0.58 -0.09 -1.51 0.00 0.00 179.97 178.89 3hdd h ARG 30 N -0.36 1.01 -0.48 0.20 9.65 -1.85 0.14 114.38 122.70 3hdd h ARG 30 Ca 0.00 -0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 58.78 3hdd h ARG 30 Cb 0.41 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 3hdd h ARG 30 CO 0.00 0.67 0.13 -0.09 2.80 0.00 0.00 179.97 183.49 3hdd h ARG 31 N 1.04 0.71 -0.15 0.20 2.43 -1.24 -1.25 114.38 116.12 3hdd h ARG 31 Ca 0.41 -0.12 -0.06 0.00 -0.81 0.00 0.00 59.98 59.39 3hdd h ARG 31 Cb 0.20 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 3hdd h ARG 31 CO -0.18 0.63 -0.14 1.96 -1.51 0.00 0.00 179.97 180.72 3hdd h GLN 32 N 0.69 0.36 -0.26 0.20 4.20 -0.30 -2.68 115.11 117.31 3hdd h GLN 32 Ca 0.16 -0.19 0.04 0.00 0.06 0.00 0.00 58.65 58.72 3hdd h GLN 32 Cb 0.23 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 3hdd h GLN 32 CO -0.01 0.74 0.05 1.96 -0.67 0.00 0.00 178.83 180.91 3hdd h GLN 33 N -0.01 0.15 -0.29 1.46 4.20 -0.80 -1.27 115.11 118.55 3hdd h GLN 33 Ca 0.02 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 3hdd h GLN 33 Cb 0.67 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 3hdd h GLN 33 CO 0.04 0.10 0.16 -0.07 -0.67 0.00 0.00 178.83 178.38 3hdd h LEU 34 N 0.16 0.34 0.53 1.46 3.38 -1.27 -0.67 115.31 119.24 3hdd h LEU 34 Ca 0.12 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3hdd h LEU 34 Cb 0.12 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.79 3hdd h LEU 34 CO -0.16 0.27 -0.26 -1.28 0.09 0.00 0.00 178.44 177.11 3hdd h SER 35 N 0.39 -0.61 0.03 -0.43 0.87 -0.90 0.23 113.55 113.13 3hdd h SER 35 Ca 0.10 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 3hdd h SER 35 Cb 0.01 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 3hdd h SER 35 CO -0.02 -0.26 -0.09 0.77 -0.53 0.00 0.00 176.83 176.70 3hdd h SER 36 N -0.98 0.14 0.11 6.23 4.64 -1.19 0.49 113.55 123.00 3hdd h SER 36 Ca -0.07 -0.02 -0.27 0.00 -0.47 0.00 0.00 61.79 60.95 3hdd h SER 36 Cb 0.63 -0.04 0.03 0.00 -0.31 0.00 0.00 62.40 62.71 3hdd h SER 36 CO 0.12 0.26 -1.14 -0.33 -0.87 0.00 0.00 176.83 174.87 3hdd h GLU 37 N 0.15 0.57 0.00 4.77 5.08 -1.07 -3.34 114.58 120.74 3hdd h GLU 37 Ca 0.03 -0.77 0.00 0.00 -1.00 0.00 0.00 59.36 57.63 3hdd h GLU 37 Cb 0.26 0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3hdd h GLU 37 CO 0.01 1.34 -0.76 1.28 -1.00 0.00 0.00 179.01 179.88 3hdd n LEU 38 N -3.87 0.64 -2.20 1.33 4.77 0.80 -4.97 117.00 113.49 3hdd n LEU 38 Ca -0.14 -0.08 -0.12 0.00 -0.03 0.00 0.00 56.01 55.65 3hdd n LEU 38 Cb 0.94 -0.15 0.04 0.00 -2.33 0.00 0.00 43.42 41.92 3hdd n LEU 38 CO 0.56 0.11 0.11 0.61 -1.33 0.00 0.00 177.39 177.45 3hdd n GLY 39 N 1.45 0.11 3.35 -0.72 0.00 0.17 -5.04 105.19 104.50 3hdd n GLY 39 Ca 0.04 -0.18 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 3hdd n GLY 39 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hdd s LEU 40 N -4.36 2.56 0.37 0.99 1.43 -1.05 -5.06 118.68 113.56 3hdd s LEU 40 Ca 0.21 -1.02 -0.16 0.00 -1.03 0.00 0.00 54.13 52.13 3hdd s LEU 40 Cb -0.09 -0.70 -0.09 0.00 0.03 0.00 0.00 46.19 45.34 3hdd s LEU 40 CO 0.39 -0.16 0.81 0.20 0.23 0.00 0.00 176.35 177.82 3hdd s ASN 41 N -3.33 6.76 0.59 2.29 0.01 -1.26 -4.59 114.94 115.41 3hdd s ASN 41 Ca 0.23 1.37 0.29 0.00 -0.71 0.00 0.00 52.86 54.04 3hdd s ASN 41 Cb -0.01 -2.41 1.68 0.00 0.41 0.00 0.00 41.25 40.92 3hdd s ASN 41 CO 0.07 -0.30 2.11 -0.33 -1.51 0.00 0.00 177.10 177.14 3hdd h GLU 42 N 1.92 0.00 -0.13 -0.60 5.08 -1.95 -2.23 114.58 116.68 3hdd h GLU 42 Ca -0.48 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 57.69 3hdd h GLU 42 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3hdd h GLU 42 CO 0.64 0.00 -0.71 0.00 -1.00 0.00 0.00 179.01 177.94 3hdd h ALA 43 N 1.77 0.51 0.00 3.43 0.00 -1.98 -2.01 119.26 120.99 3hdd h ALA 43 Ca 0.08 -0.59 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 3hdd h ALA 43 Cb 0.46 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3hdd h ALA 43 CO -0.00 0.72 -0.33 1.96 0.00 0.00 0.00 179.25 181.60 3hdd h GLN 44 N 0.40 0.00 0.06 0.00 4.20 -1.79 -1.96 115.11 116.03 3hdd h GLN 44 Ca -0.03 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.53 3hdd h GLN 44 Cb 1.30 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.10 3hdd h GLN 44 CO 0.13 0.33 -0.63 0.82 -0.67 0.00 0.00 178.83 178.81 3hdd h ILE 45 N 0.00 1.50 -0.11 2.54 2.04 -1.48 -2.47 117.51 119.52 3hdd h ILE 45 Ca -0.00 -2.28 0.03 0.00 1.00 0.00 0.00 64.86 63.60 3hdd h ILE 45 Cb 0.62 2.92 -0.02 0.00 -0.74 0.00 0.00 36.82 39.60 3hdd h ILE 45 CO 0.04 0.65 -0.04 0.50 0.00 0.00 0.00 178.15 179.30 3hdd h LYS 46 N -0.31 -0.02 -0.01 2.37 3.64 -1.21 -1.83 116.57 119.20 3hdd h LYS 46 Ca -0.10 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.22 3hdd h LYS 46 Cb 1.41 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.23 3hdd h LYS 46 CO 0.12 -0.02 -0.33 0.82 -2.27 0.00 0.00 179.45 177.78 3hdd h ILE 47 N -0.02 1.24 -0.35 2.00 2.04 -1.47 -1.95 117.51 119.00 3hdd h ILE 47 Ca 0.06 -1.14 -0.07 0.00 1.00 0.00 0.00 64.86 64.72 3hdd h ILE 47 Cb 0.11 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 3hdd h ILE 47 CO -0.13 0.33 -0.04 -0.25 0.00 0.00 0.00 178.15 178.05 3hdd h TRP 48 N 0.01 0.71 -0.58 1.37 7.01 -0.95 -2.05 115.95 121.47 3hdd h TRP 48 Ca -0.00 -0.14 -0.10 0.00 2.11 0.00 0.00 58.89 60.76 3hdd h TRP 48 Cb 0.59 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.45 3hdd h TRP 48 CO 0.00 0.78 -0.03 0.74 -2.79 0.00 0.00 178.44 177.13 3hdd h PHE 49 N 0.44 1.15 -0.47 2.65 -1.00 -1.03 -1.21 116.94 117.47 3hdd h PHE 49 Ca 0.09 -0.21 0.03 0.00 2.81 0.00 0.00 57.97 60.69 3hdd h PHE 49 Cb 0.52 -0.30 -0.04 0.00 3.61 0.00 0.00 35.95 39.75 3hdd h PHE 49 CO 0.04 1.03 0.26 1.96 -1.61 0.00 0.00 178.31 180.00 3hdd h GLN 50 N 0.94 0.51 -0.21 1.51 4.20 -1.27 -1.12 115.11 119.66 3hdd h GLN 50 Ca 0.16 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.70 3hdd h GLN 50 Cb 0.60 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 3hdd h GLN 50 CO 0.04 0.33 -0.45 -0.91 -0.67 0.00 0.00 178.83 177.17 3hdd h ASN 51 N 0.52 0.57 -0.28 1.46 2.35 -1.27 -2.18 115.58 116.76 3hdd h ASN 51 Ca 0.20 -0.27 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 3hdd h ASN 51 Cb 0.06 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 3hdd h ASN 51 CO -0.11 0.94 0.06 0.50 -1.65 0.00 0.00 177.43 177.17 3hdd h LYS 52 N 0.43 0.45 -0.91 0.81 3.11 -0.93 -0.39 116.57 119.15 3hdd h LYS 52 Ca 0.03 -0.12 0.03 0.00 -2.81 0.00 0.00 60.65 57.78 3hdd h LYS 52 Cb 0.96 -0.06 -0.05 0.00 -1.00 0.00 0.00 32.23 32.08 3hdd h LYS 52 CO 0.09 0.55 0.59 0.00 -2.81 0.00 0.00 179.45 177.87 3hdd h ARG 53 N 0.28 1.12 -0.38 1.90 3.08 -1.14 -2.34 114.38 116.91 3hdd h ARG 53 Ca 0.09 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 59.97 3hdd h ARG 53 Cb 0.31 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 3hdd h ARG 53 CO 0.00 0.74 -0.16 0.00 -1.07 0.00 0.00 179.97 179.48 3hdd h ALA 54 N 1.37 0.53 -0.38 0.04 0.00 -1.09 -3.00 119.26 116.72 3hdd h ALA 54 Ca 0.36 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3hdd h ALA 54 Cb -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3hdd h ALA 54 CO -0.11 0.45 0.17 -0.22 0.00 0.00 0.00 179.25 179.54 3hdd h LYS 55 N 0.57 0.53 -0.06 0.00 3.64 -0.82 -2.77 116.57 117.67 3hdd h LYS 55 Ca 0.09 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 3hdd h LYS 55 Cb 0.71 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 3hdd h LYS 55 CO 0.05 0.43 -0.38 0.82 -2.27 0.00 0.00 179.45 178.10 3hdd h ILE 56 N 0.53 1.29 0.00 2.00 1.08 -1.29 -3.04 117.51 118.08 3hdd h ILE 56 Ca 0.13 -1.38 -0.02 0.00 -0.39 0.00 0.00 64.86 63.20 3hdd h ILE 56 Cb 0.08 1.67 -0.00 0.00 -3.07 0.00 0.00 36.82 35.50 3hdd h ILE 56 CO -0.02 0.40 -0.09 0.11 -0.69 0.00 0.00 178.15 177.87 3hdd h LYS 57 N 0.11 0.00 -3.06 2.37 1.57 -1.42 -3.26 116.57 112.88 3hdd h LYS 57 Ca 0.01 0.00 -0.81 0.00 -1.87 0.00 0.00 60.65 57.98 3hdd h LYS 57 Cb 0.72 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 32.75 3hdd h LYS 57 CO 0.05 0.09 0.71 1.63 -0.57 0.00 0.00 179.45 181.36 3hdd n LYS 58 N -3.56 4.27 0.00 3.15 5.02 -1.15 -5.16 118.16 120.73 3hdd n LYS 58 Ca -0.02 -4.54 0.00 0.00 -2.02 0.00 0.00 58.31 51.73 3hdd n LYS 58 Cb 0.22 -2.52 0.00 0.00 -0.02 0.00 0.00 35.03 32.71 3hdd n LYS 58 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33