#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 1.94 -3.49 2.13 4.01 -1.26 -4.84 117.16 115.64 1bbo n TYR 2 Ca 0.00 -2.20 -0.42 0.00 -0.16 0.00 0.00 57.90 55.12 1bbo n TYR 2 Cb 0.00 -1.13 -0.09 0.00 -0.31 0.00 0.00 39.34 37.82 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 -2.89 4.69 -0.18 -0.72 1.09 -1.26 -4.35 121.20 117.59 1bbo s ILE 3 Ca 0.42 -1.30 -0.37 0.00 -1.10 0.00 0.00 60.65 58.30 1bbo s ILE 3 Cb 0.32 -3.87 -0.14 0.00 -1.06 0.00 0.00 42.46 37.72 1bbo s ILE 3 CO -0.05 -0.58 1.81 0.00 -0.10 0.00 0.00 174.94 176.03 1bbo h GLU 5 N 8.21 0.00 0.00 0.00 3.07 -1.95 0.10 114.58 124.01 1bbo h GLU 5 Ca -0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 1bbo h GLU 5 Cb 1.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 1bbo h GLU 5 CO 0.95 0.00 -0.02 -1.91 -1.40 0.00 0.00 179.01 176.63 1bbo n GLU 6 N -2.73 0.02 -0.02 2.33 4.07 -1.26 -4.71 120.64 118.33 1bbo n GLU 6 Ca -0.02 0.25 -0.16 0.00 -0.06 0.00 0.00 57.16 57.17 1bbo n GLU 6 Cb 0.09 -0.77 -0.12 0.00 -0.06 0.00 0.00 31.44 30.58 1bbo n GLU 6 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1bbo n GLY 8 N 1.20 1.31 3.69 0.00 0.00 0.35 -5.00 105.19 106.75 1bbo n GLY 8 Ca -0.10 0.00 -0.44 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 -1.16 0.29 -3.96 -0.61 0.13 -1.26 -4.55 119.36 108.24 1bbo n ILE 9 Ca 0.00 -0.05 -0.21 0.00 -1.10 0.00 0.00 62.75 61.39 1bbo n ILE 9 Cb 0.00 -1.94 -0.02 0.00 -0.84 0.00 0.00 39.64 36.84 1bbo n ILE 9 CO 0.00 0.00 0.00 -0.60 2.80 0.00 0.00 176.55 178.75 1bbo s ARG 10 N 2.41 3.43 0.00 9.51 3.52 -1.26 -2.50 118.95 134.06 1bbo s ARG 10 Ca 0.82 -0.77 0.00 0.00 -0.13 0.00 0.00 55.73 55.66 1bbo s ARG 10 Cb -0.56 -2.89 0.00 0.00 -1.56 0.00 0.00 34.95 29.94 1bbo s ARG 10 CO 0.39 0.42 0.11 1.63 -0.81 0.00 0.00 175.30 177.05 1bbo n LYS 12 N -1.41 0.00 -5.08 5.12 5.02 -1.26 -5.04 118.16 115.51 1bbo n LYS 12 Ca -0.09 -0.11 -0.31 0.00 -2.02 0.00 0.00 58.31 55.78 1bbo n LYS 12 Cb 0.57 -0.43 -0.15 0.00 -0.02 0.00 0.00 35.03 35.00 1bbo n LYS 12 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1bbo s LYS 13 N 0.00 2.04 0.00 1.97 1.02 -1.26 -5.03 119.74 118.48 1bbo s LYS 13 Ca 0.00 -0.98 -0.03 0.00 0.02 0.00 0.00 55.97 54.98 1bbo s LYS 13 Cb 0.00 -2.06 -0.02 0.00 -0.52 0.00 0.00 37.83 35.23 1bbo s LYS 13 CO 0.00 0.55 0.90 -1.00 -0.92 0.00 0.00 175.35 174.88 1bbo h PRO 14 N 5.15 -0.11 -0.71 -1.68 0.13 -2.00 -2.04 132.00 130.74 1bbo h PRO 14 Ca -0.45 0.01 0.27 0.00 -0.87 0.00 0.00 66.00 64.96 1bbo h PRO 14 Cb 1.13 0.02 -0.13 0.00 0.13 0.00 0.00 31.00 32.16 1bbo h PRO 14 CO 0.46 -0.07 0.29 -1.13 -0.23 0.00 0.00 178.00 177.32 1bbo n SER 15 N -2.35 0.17 0.09 1.44 3.41 -1.26 0.17 113.62 115.30 1bbo n SER 15 Ca -0.01 1.18 -0.12 0.00 -0.26 0.00 0.00 58.87 59.65 1bbo n SER 15 Cb 0.04 -0.54 -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 0.53 4.33 2.86 -1.98 -2.72 114.93 117.68 1bbo h MET 16 Ca 0.56 0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 58.19 1bbo h MET 16 Cb 1.42 0.06 0.01 0.00 0.06 0.00 0.00 31.60 33.14 1bbo h MET 16 CO -0.57 0.11 -0.25 1.25 1.06 0.00 0.00 176.91 178.50 1bbo h LEU 17 N -0.72 -0.60 -0.71 1.22 7.12 0.16 -2.10 115.31 119.68 1bbo h LEU 17 Ca -0.03 -0.05 0.17 0.00 0.13 0.00 0.00 57.88 58.11 1bbo h LEU 17 Cb 0.49 0.16 -0.13 0.00 -0.53 0.00 0.00 40.66 40.65 1bbo h LEU 17 CO 0.05 -0.22 -0.07 1.17 -0.13 0.00 0.00 178.44 179.24 1bbo n LYS 18 N -5.27 -0.06 -0.06 1.25 4.81 0.46 0.22 118.16 119.51 1bbo n LYS 18 Ca -0.10 1.08 -0.15 0.00 -0.87 0.00 0.00 58.31 58.26 1bbo n LYS 18 Cb 0.32 -1.67 -0.06 0.00 0.02 0.00 0.00 35.03 33.64 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 0.75 -0.04 1.64 6.56 -1.45 -2.79 116.57 121.24 1bbo h LYS 19 Ca 0.39 -0.52 0.02 0.00 -1.06 0.00 0.00 60.65 59.48 1bbo h LYS 19 Cb 0.72 0.08 -0.03 0.00 -0.57 0.00 0.00 32.23 32.43 1bbo h LYS 19 CO -0.69 1.14 -0.10 1.25 -2.06 0.00 0.00 179.45 178.99 1bbo h HIS 20 N 0.48 -0.24 -0.05 -1.35 2.76 0.35 -1.12 115.15 115.97 1bbo h HIS 20 Ca -0.01 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1bbo h HIS 20 Cb 1.16 0.12 -0.00 0.00 1.55 0.00 0.00 27.41 30.23 1bbo h HIS 20 CO 0.09 -0.15 0.02 0.97 -1.30 0.00 0.00 177.93 177.55 1bbo h ILE 21 N -0.15 1.03 0.00 6.26 6.09 -0.63 -0.62 117.51 129.49 1bbo h ILE 21 Ca 0.05 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 63.45 1bbo h ILE 21 Cb 0.22 0.97 0.00 0.00 0.47 0.00 0.00 36.82 38.48 1bbo h ILE 21 CO -0.13 0.03 0.00 0.03 -3.07 0.00 0.00 178.15 175.01 1bbo h ARG 22 N 0.07 0.00 0.00 2.19 3.08 -0.95 -2.79 114.38 115.99 1bbo h ARG 22 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1bbo h ARG 22 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1bbo h ARG 22 CO -0.00 0.00 0.00 1.15 -1.07 0.00 0.00 179.97 180.05 1bbo h THR 23 N 0.00 0.00 -0.04 2.04 2.02 -0.35 -2.65 112.91 113.93 1bbo h THR 23 Ca 0.00 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1bbo h THR 23 Cb 0.65 1.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1bbo h THR 23 CO 0.00 0.00 0.00 1.41 0.37 0.00 0.00 175.52 177.30 1bbo n HIS 24 N -2.64 0.06 0.00 3.16 8.25 -1.05 -4.51 115.22 118.49 1bbo n HIS 24 Ca 0.02 -0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1bbo n HIS 24 Cb 0.32 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.43 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 -0.41 0.00 -2.00 1.59 -2.24 -1.00 -5.01 114.28 105.22 1bbo n THR 25 Ca 0.04 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.76 1bbo n THR 25 Cb 0.05 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.22 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 -0.91 -2.51 3.42 8.00 -1.26 -4.96 116.55 118.32 1bbo n ASP 26 Ca 0.00 -1.91 -0.33 0.00 0.71 0.00 0.00 54.79 53.26 1bbo n ASP 26 Cb 0.00 0.27 0.04 0.00 -0.02 0.00 0.00 41.12 41.41 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 0.00 3.46 -3.83 2.53 3.14 -1.26 -4.80 118.33 117.57 1bbo n VAL 27 Ca -0.26 -3.27 -0.32 0.00 -2.96 0.00 0.00 64.34 57.54 1bbo n VAL 27 Cb 0.68 -1.28 -0.11 0.00 -1.06 0.00 0.00 33.84 32.07 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 -3.31 2.51 0.48 1.45 0.52 -1.26 -4.69 118.95 114.65 1bbo s ARG 28 Ca 0.55 -3.00 0.23 0.00 -0.52 0.00 0.00 55.73 52.98 1bbo s ARG 28 Cb 0.43 -3.55 1.20 0.00 0.52 0.00 0.00 34.95 33.54 1bbo s ARG 28 CO -0.19 -1.21 1.99 -1.00 0.02 0.00 0.00 175.30 174.90 1bbo h PRO 29 N 6.09 0.00 -6.23 3.54 0.14 -1.87 -3.41 132.00 130.26 1bbo h PRO 29 Ca 0.06 0.00 -0.53 0.00 0.14 0.00 0.00 66.00 65.67 1bbo h PRO 29 Cb 0.84 0.00 -0.06 0.00 0.14 0.00 0.00 31.00 31.92 1bbo h PRO 29 CO 0.74 0.19 1.18 0.71 0.14 0.00 0.00 178.00 180.95 1bbo s TYR 30 N -4.18 2.05 -0.08 1.56 2.02 -1.18 -4.95 117.35 112.59 1bbo s TYR 30 Ca -0.03 0.37 0.02 0.00 -0.37 0.00 0.00 57.07 57.06 1bbo s TYR 30 Cb 0.13 -4.38 -0.02 0.00 -0.40 0.00 0.00 41.96 37.29 1bbo s TYR 30 CO 0.63 -2.16 -0.12 -1.01 -1.57 0.00 0.00 175.55 171.33 1bbo s HIS 31 N 7.04 2.79 0.66 2.71 3.76 -1.26 -0.37 115.29 130.63 1bbo s HIS 31 Ca 0.51 -0.24 -0.17 0.00 -0.15 0.00 0.00 55.06 55.00 1bbo s HIS 31 Cb -0.10 -1.72 -0.01 0.00 1.11 0.00 0.00 32.58 31.86 1bbo s HIS 31 CO 0.19 0.11 1.10 0.00 -0.85 0.00 0.00 174.74 175.29 1bbo n THR 33 N -2.10 0.27 0.00 0.00 -1.04 -1.26 -4.40 114.28 105.74 1bbo n THR 33 Ca 0.15 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1bbo n THR 33 Cb 0.48 -0.46 0.00 0.00 -1.82 0.00 0.00 70.33 68.54 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 0.05 -1.00 0.00 -1.42 4.02 -1.26 -5.13 117.16 112.42 1bbo n TYR 34 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 1bbo n TYR 34 Cb 0.33 0.42 0.00 0.00 -0.02 0.00 0.00 39.34 40.08 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 0.97 -4.85 0.00 4.05 -1.26 -4.72 115.26 109.45 1bbo n ASN 36 Ca 0.00 -1.37 -0.32 0.00 0.45 0.00 0.00 54.58 53.34 1bbo n ASN 36 Cb 0.00 0.00 -0.02 0.00 1.23 0.00 0.00 39.78 40.99 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 -0.37 3.51 0.03 1.20 5.36 -1.26 -4.93 117.98 121.52 1bbo s PHE 37 Ca 0.00 1.40 -0.01 0.00 -0.96 0.00 0.00 56.93 57.36 1bbo s PHE 37 Cb 0.00 -2.76 -0.02 0.00 -0.34 0.00 0.00 43.02 39.89 1bbo s PHE 37 CO 0.00 -0.46 -0.01 0.45 -1.46 0.00 0.00 175.22 173.74 1bbo s SER 38 N -3.42 0.30 0.18 6.13 0.15 -1.26 -2.66 113.70 113.11 1bbo s SER 38 Ca 0.58 -0.65 0.09 0.00 0.70 0.00 0.00 55.95 56.67 1bbo s SER 38 Cb -0.10 0.15 -0.04 0.00 -1.71 0.00 0.00 66.02 64.31 1bbo s SER 38 CO 0.38 -0.42 -0.19 -0.36 1.20 0.00 0.00 173.24 173.86 1bbo s PHE 39 N -2.34 1.90 -0.62 3.44 0.40 0.51 -4.97 117.98 116.29 1bbo s PHE 39 Ca -0.08 -0.45 0.25 0.00 -0.60 0.00 0.00 56.93 56.05 1bbo s PHE 39 Cb -0.03 -0.94 0.53 0.00 0.51 0.00 0.00 43.02 43.09 1bbo s PHE 39 CO -0.04 0.37 1.55 -0.22 0.70 0.00 0.00 175.22 177.58 1bbo h LYS 40 N 3.17 0.00 -6.39 0.44 1.63 -1.87 -3.11 116.57 110.44 1bbo h LYS 40 Ca -0.42 0.00 -0.63 0.00 -0.85 0.00 0.00 60.65 58.75 1bbo h LYS 40 Cb 1.21 0.00 -0.16 0.00 -0.60 0.00 0.00 32.23 32.68 1bbo h LYS 40 CO 0.51 0.00 -0.79 0.95 -3.45 0.00 0.00 179.45 176.67 1bbo s THR 41 N -3.16 2.41 -0.52 1.00 -4.23 -1.26 -4.87 115.64 105.01 1bbo s THR 41 Ca 0.08 -2.23 0.24 0.00 -1.18 0.00 0.00 61.69 58.60 1bbo s THR 41 Cb 0.11 -2.21 0.31 0.00 1.34 0.00 0.00 72.50 72.05 1bbo s THR 41 CO 0.66 -0.27 1.63 0.50 -0.54 0.00 0.00 174.62 176.60 1bbo h LYS 42 N 2.72 0.00 0.84 3.99 3.64 -1.99 -3.32 116.57 122.45 1bbo h LYS 42 Ca -0.43 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.91 1bbo h LYS 42 Cb 1.23 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.06 1bbo h LYS 42 CO 0.54 0.00 -0.40 0.78 -2.27 0.00 0.00 179.45 178.10 1bbo h GLY 43 N 4.16 -1.17 -0.18 5.01 0.00 -1.99 -2.61 103.07 106.28 1bbo h GLY 43 Ca 0.00 0.43 0.27 0.00 0.00 0.00 0.00 47.33 48.03 1bbo h GLY 43 CO 0.00 -0.43 0.65 3.43 0.00 0.00 0.00 176.54 180.20 1bbo h ASN 44 N -1.29 0.51 0.54 0.19 2.35 -2.00 -0.51 115.58 115.38 1bbo h ASN 44 Ca -0.11 0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1bbo h ASN 44 Cb 0.86 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.24 1bbo h ASN 44 CO 0.19 0.08 -0.49 0.25 -1.65 0.00 0.00 177.43 175.81 1bbo h LEU 45 N 0.44 -1.31 -1.73 1.61 7.12 -1.59 0.21 115.31 120.05 1bbo h LEU 45 Ca 0.62 0.10 0.16 0.00 0.13 0.00 0.00 57.88 58.89 1bbo h LEU 45 Cb 1.47 0.42 -0.04 0.00 -0.53 0.00 0.00 40.66 41.98 1bbo h LEU 45 CO -0.36 -0.67 0.48 0.74 -0.13 0.00 0.00 178.44 178.50 1bbo h THR 46 N -1.02 0.76 -0.06 1.05 2.02 -0.76 -1.31 112.91 113.59 1bbo h THR 46 Ca -0.07 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 1bbo h THR 46 Cb 0.87 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1bbo h THR 46 CO -0.03 0.05 -0.04 0.50 0.37 0.00 0.00 175.52 176.36 1bbo h LYS 47 N 0.27 0.14 0.00 6.66 3.64 -0.25 0.30 116.57 127.32 1bbo h LYS 47 Ca 0.34 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1bbo h LYS 47 Cb 0.96 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1bbo h LYS 47 CO -0.08 0.55 0.00 1.25 -2.27 0.00 0.00 179.45 178.90 1bbo h HIS 48 N -0.27 0.00 0.00 1.91 2.76 0.46 -1.75 115.15 118.26 1bbo h HIS 48 Ca 0.01 0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 58.01 1bbo h HIS 48 Cb 0.51 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.44 1bbo h HIS 48 CO 0.08 0.00 -2.08 -1.33 -1.30 0.00 0.00 177.93 173.30 1bbo n MET 49 N -2.92 0.67 0.00 5.26 2.81 -0.75 -4.44 117.12 117.74 1bbo n MET 49 Ca -0.02 -0.07 -0.13 0.00 -1.81 0.00 0.00 57.70 55.67 1bbo n MET 49 Cb 0.11 -1.56 -0.09 0.00 -0.71 0.00 0.00 33.22 30.97 1bbo n MET 49 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1bbo h LYS 50 N 0.00 0.01 0.00 0.03 3.64 0.51 -3.41 116.57 117.34 1bbo h LYS 50 Ca -0.24 -0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 58.98 1bbo h LYS 50 Cb 1.57 -0.00 0.09 0.00 -0.41 0.00 0.00 32.23 33.49 1bbo h LYS 50 CO 0.02 0.35 -0.08 0.45 -2.27 0.00 0.00 179.45 177.92 1bbo n SER 51 N -4.92 -2.75 -0.81 4.20 2.88 -1.08 -4.66 113.62 106.48 1bbo n SER 51 Ca -0.08 -0.38 0.00 0.00 -1.33 0.00 0.00 58.87 57.08 1bbo n SER 51 Cb 0.19 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 63.04 1bbo n SER 51 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1bbo n LYS 52 N -1.65 0.74 0.00 -1.46 5.02 -1.26 -4.65 118.16 114.90 1bbo n LYS 52 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1bbo n LYS 52 Cb 0.26 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 1bbo n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bbo n ALA 53 N 0.43 0.00 -3.28 7.82 0.00 -1.26 -4.94 120.51 119.28 1bbo n ALA 53 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1bbo n ALA 53 Cb 0.30 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.67 1bbo n ALA 53 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1bbo s HIS 54 N 0.00 0.11 0.00 0.00 -3.43 -1.26 -4.91 115.29 105.80 1bbo s HIS 54 Ca 0.00 -1.45 0.00 0.00 -0.80 0.00 0.00 55.06 52.81 1bbo s HIS 54 Cb 0.00 -0.53 0.00 0.00 -1.43 0.00 0.00 32.58 30.62 1bbo s HIS 54 CO 0.00 -0.95 0.32 0.45 -2.00 0.00 0.00 174.74 172.55 1bbo n SER 55 N 3.46 0.00 -1.42 7.38 2.88 -1.26 -4.90 113.62 119.75 1bbo n SER 55 Ca 0.20 -0.77 0.09 0.00 -1.33 0.00 0.00 58.87 57.06 1bbo n SER 55 Cb 0.47 0.00 0.32 0.00 -0.75 0.00 0.00 64.21 64.25 1bbo n SER 55 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1bbo n LYS 56 N 0.00 3.22 0.00 -1.46 5.02 -1.26 -5.04 118.16 118.63 1bbo n LYS 56 Ca 0.00 -2.57 0.00 0.00 -2.02 0.00 0.00 58.31 53.72 1bbo n LYS 56 Cb 0.39 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1bbo n LYS 56 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05