#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bbo n TYR 2 N 0.00 2.45 -3.76 5.58 4.01 -1.26 -4.89 117.16 119.29 1bbo n TYR 2 Ca 0.00 -2.26 -0.37 0.00 -0.16 0.00 0.00 57.90 55.11 1bbo n TYR 2 Cb 0.00 -1.31 -0.12 0.00 -0.31 0.00 0.00 39.34 37.60 1bbo n TYR 2 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1bbo s ILE 3 N -3.71 3.56 0.01 -0.72 1.09 -1.26 -4.36 121.20 115.82 1bbo s ILE 3 Ca 0.53 -1.51 -0.37 0.00 -1.10 0.00 0.00 60.65 58.20 1bbo s ILE 3 Cb 0.37 -3.18 -0.16 0.00 -1.06 0.00 0.00 42.46 38.44 1bbo s ILE 3 CO -0.29 -0.38 1.52 0.00 -0.10 0.00 0.00 174.94 175.68 1bbo h GLU 5 N 5.77 0.00 0.00 0.00 5.08 -1.96 -0.86 114.58 122.61 1bbo h GLU 5 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1bbo h GLU 5 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1bbo h GLU 5 CO 0.85 0.00 0.00 -1.91 -1.00 0.00 0.00 179.01 176.95 1bbo n GLU 6 N -2.46 0.00 -0.02 2.33 2.13 -1.26 -4.73 120.64 116.63 1bbo n GLU 6 Ca 0.00 0.08 -0.17 0.00 0.66 0.00 0.00 57.16 57.73 1bbo n GLU 6 Cb 0.17 -0.48 -0.07 0.00 0.27 0.00 0.00 31.44 31.32 1bbo n GLU 6 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1bbo n GLY 8 N 0.70 0.96 3.71 0.00 0.00 -0.33 -5.00 105.19 105.24 1bbo n GLY 8 Ca -0.07 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1bbo n GLY 8 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1bbo n ILE 9 N -2.08 1.70 -4.11 -0.61 3.06 -1.26 -4.55 119.36 111.52 1bbo n ILE 9 Ca 0.00 -0.42 -0.22 0.00 -2.50 0.00 0.00 62.75 59.60 1bbo n ILE 9 Cb 0.00 -1.64 -0.06 0.00 0.54 0.00 0.00 39.64 38.48 1bbo n ILE 9 CO 0.00 0.00 0.00 -0.60 -2.50 0.00 0.00 176.55 173.45 1bbo s ARG 10 N -1.48 2.56 0.00 9.51 3.52 -1.26 -2.45 118.95 129.35 1bbo s ARG 10 Ca 0.58 -1.34 0.00 0.00 -0.13 0.00 0.00 55.73 54.85 1bbo s ARG 10 Cb -0.56 -2.33 0.00 0.00 -1.56 0.00 0.00 34.95 30.50 1bbo s ARG 10 CO 0.59 0.25 0.00 1.63 -0.81 0.00 0.00 175.30 176.96 1bbo n LYS 12 N -1.13 2.67 -4.10 5.12 4.01 -1.26 -5.06 118.16 118.40 1bbo n LYS 12 Ca -0.05 0.00 -0.32 0.00 -0.51 0.00 0.00 58.31 57.43 1bbo n LYS 12 Cb 0.59 -0.28 -0.07 0.00 -0.51 0.00 0.00 35.03 34.76 1bbo n LYS 12 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1bbo s LYS 13 N -0.39 2.93 0.00 1.97 1.02 -1.26 -4.98 119.74 119.04 1bbo s LYS 13 Ca 0.00 -0.60 -0.00 0.00 0.02 0.00 0.00 55.97 55.38 1bbo s LYS 13 Cb 0.00 -2.77 -0.00 0.00 -0.52 0.00 0.00 37.83 34.54 1bbo s LYS 13 CO 0.00 0.61 0.69 -1.00 -0.92 0.00 0.00 175.35 174.73 1bbo h PRO 14 N 3.75 -0.01 -0.64 -1.68 0.13 -2.00 -2.51 132.00 129.04 1bbo h PRO 14 Ca -0.48 0.00 0.26 0.00 -0.87 0.00 0.00 66.00 64.91 1bbo h PRO 14 Cb 1.17 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.19 1bbo h PRO 14 CO 0.63 -0.01 0.32 -1.13 -0.23 0.00 0.00 178.00 177.58 1bbo n SER 15 N -2.04 0.20 0.09 1.44 3.41 -1.26 0.16 113.62 115.62 1bbo n SER 15 Ca -0.00 1.06 -0.12 0.00 -0.26 0.00 0.00 58.87 59.55 1bbo n SER 15 Cb 0.00 -0.51 -0.08 0.00 -0.26 0.00 0.00 64.21 63.37 1bbo n SER 15 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1bbo h MET 16 N 0.00 -0.26 0.48 4.33 2.86 -1.99 -2.68 114.93 117.67 1bbo h MET 16 Ca 0.53 0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 58.17 1bbo h MET 16 Cb 1.39 0.06 0.00 0.00 0.06 0.00 0.00 31.60 33.11 1bbo h MET 16 CO -0.50 0.12 -0.23 1.25 1.06 0.00 0.00 176.91 178.61 1bbo h LEU 17 N -0.76 -0.54 -0.73 1.22 7.12 0.19 -1.69 115.31 120.12 1bbo h LEU 17 Ca -0.03 -0.07 0.17 0.00 0.13 0.00 0.00 57.88 58.08 1bbo h LEU 17 Cb 0.51 0.14 -0.14 0.00 -0.53 0.00 0.00 40.66 40.64 1bbo h LEU 17 CO 0.05 -0.14 -0.10 1.17 -0.13 0.00 0.00 178.44 179.28 1bbo n LYS 18 N -5.23 -0.06 -0.00 1.25 4.81 0.44 0.20 118.16 119.57 1bbo n LYS 18 Ca -0.10 1.12 -0.17 0.00 -0.87 0.00 0.00 58.31 58.29 1bbo n LYS 18 Cb 0.30 -1.71 -0.07 0.00 0.02 0.00 0.00 35.03 33.57 1bbo n LYS 18 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1bbo h LYS 19 N 0.00 0.74 -0.27 1.64 1.57 -1.46 -2.71 116.57 116.07 1bbo h LYS 19 Ca 0.39 -0.64 0.05 0.00 -1.87 0.00 0.00 60.65 58.58 1bbo h LYS 19 Cb 0.69 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 33.10 1bbo h LYS 19 CO -0.72 1.24 -0.02 1.25 -0.57 0.00 0.00 179.45 180.63 1bbo h HIS 20 N 0.49 -0.05 -0.17 -1.35 2.76 0.33 -0.55 115.15 116.61 1bbo h HIS 20 Ca -0.07 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.08 1bbo h HIS 20 Cb 1.46 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 30.47 1bbo h HIS 20 CO 0.08 -0.06 -0.11 0.97 -1.30 0.00 0.00 177.93 177.51 1bbo h ILE 21 N 0.06 1.18 0.00 6.26 2.10 -0.80 -1.59 117.51 124.71 1bbo h ILE 21 Ca 0.13 -0.76 -0.01 0.00 1.08 0.00 0.00 64.86 65.29 1bbo h ILE 21 Cb 0.18 1.18 -0.00 0.00 -1.09 0.00 0.00 36.82 37.08 1bbo h ILE 21 CO -0.24 0.24 -0.07 0.03 -1.08 0.00 0.00 178.15 177.04 1bbo h ARG 22 N 0.25 0.00 -0.08 2.19 3.08 -0.78 -2.00 114.38 117.05 1bbo h ARG 22 Ca 0.05 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 1bbo h ARG 22 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1bbo h ARG 22 CO 0.02 0.07 -0.32 1.15 -1.07 0.00 0.00 179.97 179.82 1bbo h THR 23 N 0.00 1.26 0.00 2.04 2.02 -0.71 -2.44 112.91 115.08 1bbo h THR 23 Ca -0.00 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 65.95 1bbo h THR 23 Cb 0.26 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1bbo h THR 23 CO 0.01 0.36 0.00 1.41 0.37 0.00 0.00 175.52 177.67 1bbo n HIS 24 N -4.12 0.00 0.00 3.16 8.25 -0.75 -4.34 115.22 117.42 1bbo n HIS 24 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1bbo n HIS 24 Cb 0.39 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.48 1bbo n HIS 24 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1bbo n THR 25 N -0.13 0.00 -2.22 1.59 -2.24 -0.92 -5.01 114.28 105.35 1bbo n THR 25 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1bbo n THR 25 Cb 0.06 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.28 1bbo n THR 25 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1bbo n ASP 26 N 0.00 0.10 -2.58 3.42 8.00 -1.26 -4.91 116.55 119.31 1bbo n ASP 26 Ca 0.00 -1.91 -0.37 0.00 0.71 0.00 0.00 54.79 53.23 1bbo n ASP 26 Cb 0.00 -0.05 0.06 0.00 -0.02 0.00 0.00 41.12 41.10 1bbo n ASP 26 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1bbo n VAL 27 N 0.22 3.54 -3.86 2.53 3.14 -1.26 -4.82 118.33 117.83 1bbo n VAL 27 Ca -0.07 -3.63 -0.31 0.00 -2.96 0.00 0.00 64.34 57.36 1bbo n VAL 27 Cb 0.88 -1.20 -0.12 0.00 -1.06 0.00 0.00 33.84 32.35 1bbo n VAL 27 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1bbo s ARG 28 N -3.92 2.40 0.36 1.45 0.52 -1.26 -4.68 118.95 113.81 1bbo s ARG 28 Ca 0.58 -2.93 0.06 0.00 -0.52 0.00 0.00 55.73 52.93 1bbo s ARG 28 Cb 0.47 -3.50 0.69 0.00 0.52 0.00 0.00 34.95 33.13 1bbo s ARG 28 CO -0.19 -1.20 1.92 -1.35 0.02 0.00 0.00 175.30 174.50 1bbo h PRO 29 N 6.17 0.46 -5.11 3.54 0.11 -1.88 -3.37 132.00 131.92 1bbo h PRO 29 Ca 0.03 -0.09 -0.24 0.00 0.11 0.00 0.00 66.00 65.81 1bbo h PRO 29 Cb 0.85 -0.07 0.02 0.00 0.11 0.00 0.00 31.00 31.90 1bbo h PRO 29 CO 0.72 0.48 0.71 0.66 -0.21 0.00 0.00 178.00 180.36 1bbo n TYR 30 N -4.32 1.26 -3.38 0.65 4.01 -1.11 -4.88 117.16 109.40 1bbo n TYR 30 Ca 0.01 -0.68 -0.38 0.00 -0.16 0.00 0.00 57.90 56.69 1bbo n TYR 30 Cb 0.21 -2.20 -0.06 0.00 -0.31 0.00 0.00 39.34 36.98 1bbo n TYR 30 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1bbo s HIS 31 N 12.99 3.72 0.54 -0.72 3.76 -1.26 -1.25 115.29 133.08 1bbo s HIS 31 Ca 0.74 1.09 -0.22 0.00 -0.15 0.00 0.00 55.06 56.53 1bbo s HIS 31 Cb 0.01 -2.42 -0.05 0.00 1.11 0.00 0.00 32.58 31.23 1bbo s HIS 31 CO 0.20 0.54 1.33 0.00 -0.85 0.00 0.00 174.74 175.96 1bbo n THR 33 N -0.98 0.00 0.02 0.00 -1.04 -1.26 -4.28 114.28 106.74 1bbo n THR 33 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1bbo n THR 33 Cb 0.45 -0.22 0.00 0.00 -1.82 0.00 0.00 70.33 68.75 1bbo n THR 33 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1bbo n TYR 34 N -0.28 -0.30 0.00 -1.42 4.02 -1.26 -5.12 117.16 112.81 1bbo n TYR 34 Ca 0.00 0.05 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 1bbo n TYR 34 Cb 0.10 0.48 0.00 0.00 -0.02 0.00 0.00 39.34 39.90 1bbo n TYR 34 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1bbo n ASN 36 N 0.00 1.08 -4.88 0.00 4.05 -1.26 -4.67 115.26 109.57 1bbo n ASN 36 Ca 0.00 -1.22 -0.30 0.00 0.45 0.00 0.00 54.58 53.52 1bbo n ASN 36 Cb 0.00 0.00 0.02 0.00 1.23 0.00 0.00 39.78 41.03 1bbo n ASN 36 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 1bbo s PHE 37 N -0.22 3.48 0.27 1.20 5.36 -1.26 -4.89 117.98 121.93 1bbo s PHE 37 Ca 0.00 1.09 -0.14 0.00 -0.96 0.00 0.00 56.93 56.92 1bbo s PHE 37 Cb 0.00 -2.79 0.01 0.00 -0.34 0.00 0.00 43.02 39.89 1bbo s PHE 37 CO 0.00 -0.82 0.55 0.45 -1.46 0.00 0.00 175.22 173.94 1bbo s SER 38 N -4.24 -0.05 0.21 6.13 0.15 -1.26 -1.93 113.70 112.71 1bbo s SER 38 Ca 0.55 -0.92 0.01 0.00 0.70 0.00 0.00 55.95 56.29 1bbo s SER 38 Cb -0.11 0.64 -0.05 0.00 -1.71 0.00 0.00 66.02 64.79 1bbo s SER 38 CO 0.51 -1.23 0.07 -0.36 1.20 0.00 0.00 173.24 173.43 1bbo s PHE 39 N -3.82 1.32 -0.18 3.44 0.40 -0.38 -4.97 117.98 113.81 1bbo s PHE 39 Ca 0.20 -1.17 0.20 0.00 -0.60 0.00 0.00 56.93 55.57 1bbo s PHE 39 Cb -0.02 -0.75 -0.08 0.00 0.51 0.00 0.00 43.02 42.68 1bbo s PHE 39 CO 0.10 -0.36 0.91 1.17 0.70 0.00 0.00 175.22 177.74 1bbo n LYS 40 N -0.34 0.62 -4.40 0.44 3.00 -1.26 -2.75 118.16 113.47 1bbo n LYS 40 Ca -0.02 0.14 -0.21 0.00 -0.00 0.00 0.00 58.31 58.22 1bbo n LYS 40 Cb 0.65 -1.80 -0.10 0.00 0.00 0.00 0.00 35.03 33.78 1bbo n LYS 40 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1bbo s THR 41 N -3.18 2.07 -0.00 3.15 -4.23 -1.26 -4.87 115.64 107.32 1bbo s THR 41 Ca -0.02 -2.25 0.29 0.00 -1.18 0.00 0.00 61.69 58.53 1bbo s THR 41 Cb 0.09 -2.13 0.34 0.00 1.34 0.00 0.00 72.50 72.14 1bbo s THR 41 CO 0.81 -0.47 1.86 0.50 -0.54 0.00 0.00 174.62 176.78 1bbo h LYS 42 N 2.55 0.00 0.00 3.99 1.63 -1.99 -3.20 116.57 119.55 1bbo h LYS 42 Ca -0.40 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.40 1bbo h LYS 42 Cb 1.23 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.86 1bbo h LYS 42 CO 0.59 0.07 0.00 0.41 -3.45 0.00 0.00 179.45 177.07 1bbo n GLY 43 N 0.30 -2.60 0.30 5.01 0.00 -1.26 -1.71 105.19 105.24 1bbo n GLY 43 Ca 0.01 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.17 1bbo n GLY 43 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1bbo h ASN 44 N 0.00 -0.18 -0.72 1.61 -0.26 -2.01 0.42 115.58 114.45 1bbo h ASN 44 Ca 0.00 0.21 0.16 0.00 -0.56 0.00 0.00 56.30 56.11 1bbo h ASN 44 Cb 0.00 0.33 -0.11 0.00 -1.06 0.00 0.00 38.32 37.48 1bbo h ASN 44 CO 0.00 -0.20 0.14 0.25 -1.06 0.00 0.00 177.43 176.56 1bbo h LEU 45 N 0.14 -0.05 -1.01 1.61 7.12 -1.53 0.23 115.31 121.83 1bbo h LEU 45 Ca 0.52 0.15 0.01 0.00 0.13 0.00 0.00 57.88 58.69 1bbo h LEU 45 Cb 1.03 0.22 -0.05 0.00 -0.53 0.00 0.00 40.66 41.32 1bbo h LEU 45 CO -0.70 -0.06 0.67 0.74 -0.13 0.00 0.00 178.44 178.96 1bbo h THR 46 N 0.24 1.25 -0.14 1.05 2.02 0.73 -1.29 112.91 116.78 1bbo h THR 46 Ca 0.40 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 1bbo h THR 46 Cb 0.68 -0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1bbo h THR 46 CO -0.52 0.25 -0.01 0.50 0.37 0.00 0.00 175.52 176.11 1bbo h LYS 47 N 1.36 0.19 -0.18 6.66 3.64 -0.18 -0.09 116.57 127.97 1bbo h LYS 47 Ca 0.37 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.53 1bbo h LYS 47 Cb -0.15 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1bbo h LYS 47 CO -0.08 0.22 -0.65 1.25 -2.27 0.00 0.00 179.45 177.92 1bbo h HIS 48 N 0.19 1.01 -0.11 1.91 2.76 -0.32 -3.18 115.15 117.40 1bbo h HIS 48 Ca 0.05 -0.42 -0.14 0.00 -2.20 0.00 0.00 60.37 57.66 1bbo h HIS 48 Cb 0.15 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 1bbo h HIS 48 CO 0.00 1.24 -0.53 0.52 -1.30 0.00 0.00 177.93 177.86 1bbo h MET 49 N 0.49 0.31 -0.49 5.26 2.86 -0.91 -3.21 114.93 119.25 1bbo h MET 49 Ca -0.03 -0.19 0.09 0.00 -2.06 0.00 0.00 59.70 57.51 1bbo h MET 49 Cb 1.27 0.02 -0.10 0.00 0.06 0.00 0.00 31.60 32.85 1bbo h MET 49 CO 0.14 0.76 -0.33 -0.22 1.06 0.00 0.00 176.91 178.32 1bbo h LYS 50 N 0.25 -0.21 -6.33 1.72 3.64 -1.00 -3.42 116.57 111.22 1bbo h LYS 50 Ca 0.01 0.01 -0.60 0.00 -1.27 0.00 0.00 60.65 58.80 1bbo h LYS 50 Cb 1.01 0.05 0.15 0.00 -0.41 0.00 0.00 32.23 33.03 1bbo h LYS 50 CO 0.09 -0.14 -0.47 0.45 -2.27 0.00 0.00 179.45 177.11 1bbo n SER 51 N -5.42 -1.16 -0.30 4.20 2.88 -1.21 -4.73 113.62 107.86 1bbo n SER 51 Ca 0.02 0.86 0.00 0.00 -1.33 0.00 0.00 58.87 58.42 1bbo n SER 51 Cb 0.34 -1.10 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 1bbo n SER 51 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1bbo n LYS 52 N 0.56 0.64 0.10 -1.46 2.85 -1.26 -4.08 118.16 115.51 1bbo n LYS 52 Ca 0.11 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.29 1bbo n LYS 52 Cb 0.42 -1.20 -0.05 0.00 -0.65 0.00 0.00 35.03 33.55 1bbo n LYS 52 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1bbo h ALA 53 N 1.89 -0.86 -0.64 0.58 0.00 -1.85 -3.44 119.26 114.94 1bbo h ALA 53 Ca 0.00 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.93 1bbo h ALA 53 Cb 0.20 0.56 -0.19 0.00 0.00 0.00 0.00 17.79 18.35 1bbo h ALA 53 CO 0.00 -0.90 -0.23 -3.38 0.00 0.00 0.00 179.25 174.74 1bbo s HIS 54 N -4.33 -1.17 0.00 0.00 -3.43 -1.26 -5.10 115.29 100.00 1bbo s HIS 54 Ca -0.08 0.56 0.00 0.00 -0.80 0.00 0.00 55.06 54.74 1bbo s HIS 54 Cb 0.02 0.20 0.00 0.00 -1.43 0.00 0.00 32.58 31.38 1bbo s HIS 54 CO 0.29 -0.71 0.00 -1.13 -2.00 0.00 0.00 174.74 171.18 1bbo n SER 55 N 4.96 0.00 0.00 7.38 3.41 -1.26 -4.97 113.62 123.14 1bbo n SER 55 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1bbo n SER 55 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1bbo n SER 55 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1bbo n LYS 56 N 0.00 0.00 0.00 4.33 5.02 -1.26 -5.22 118.16 121.03 1bbo n LYS 56 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 1bbo n LYS 56 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.07 1bbo n LYS 56 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51