#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 3.42 -3.78 5.58 4.01 -1.26 -4.87 117.16 120.26 1bbo n TYR 2 Ca 0.00 -2.91 -0.29 0.00 -0.16 0.00 0.00 57.90 54.54 1bbo n TYR 2 Cb 0.00 -2.09 -0.16 0.00 -0.31 0.00 0.00 39.34 36.78 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 1.06 0.81 0.11 -0.72 1.01 -1.26 -4.39 121.20 117.82 1bbo s ILE 3 Ca 0.42 -0.83 -0.36 0.00 0.00 0.00 0.00 60.65 59.87 1bbo s ILE 3 Cb 0.08 -1.30 -0.16 0.00 0.01 0.00 0.00 42.46 41.09 1bbo s ILE 3 CO -0.00 -0.25 1.42 0.00 0.00 0.00 0.00 174.94 176.10 1bbo h GLU 5 N 4.98 0.00 0.00 0.00 5.08 -1.96 -1.23 114.58 121.46 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 0.81 0.00 0.00 -1.91 -1.00 0.00 0.00 179.01 176.91 1bbo n GLU 6 N -2.33 0.00 0.13 2.33 2.13 -1.26 -4.72 120.64 116.93 1bbo n GLU 6 Ca 0.01 0.01 -0.02 0.00 0.66 0.00 0.00 57.16 57.83 1bbo n GLU 6 Cb 0.21 -0.34 0.15 0.00 0.27 0.00 0.00 31.44 31.73 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 0.31 0.69 3.58 0.00 0.00 -0.46 -4.99 105.19 104.32 1bbo n GLY 8 Ca -0.01 -0.23 -0.48 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.58 1.06 -3.99 -0.61 0.13 -1.26 -4.51 119.36 107.60 1bbo n ILE 9 Ca 0.00 -0.26 -0.26 0.00 -1.10 0.00 0.00 62.75 61.13 1bbo n ILE 9 Cb 0.00 -0.89 -0.04 0.00 -0.84 0.00 0.00 39.64 37.87 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 -0.54 3.29 0.00 9.51 6.06 -1.26 -2.69 118.95 133.31 1bbo s ARG 10 Ca 0.71 -0.69 0.00 0.00 -2.50 0.00 0.00 55.73 53.25 1bbo s ARG 10 Cb -0.82 -2.87 0.00 0.00 0.06 0.00 0.00 34.95 31.32 1bbo s ARG 10 CO 0.53 0.50 0.00 1.63 -2.50 0.00 0.00 175.30 175.47 1bbo n LYS 12 N -0.55 1.94 -3.61 5.12 4.76 -1.26 -5.07 118.16 119.48 1bbo n LYS 12 Ca -0.07 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.03 1bbo n LYS 12 Cb 0.54 -0.32 -0.05 0.00 -1.84 0.00 0.00 35.03 33.36 1bbo n LYS 12 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1bbo s LYS 13 N -0.50 3.71 0.02 1.97 3.01 -1.26 -4.83 119.74 121.85 1bbo s LYS 13 Ca 0.00 0.08 -0.18 0.00 -1.01 0.00 0.00 55.97 54.86 1bbo s LYS 13 Cb 0.00 -2.93 -0.10 0.00 -1.01 0.00 0.00 37.83 33.80 1bbo s LYS 13 CO 0.00 0.52 1.06 -1.00 0.51 0.00 0.00 175.35 176.43 1bbo h PRO 14 N 3.34 -0.62 -0.84 -1.68 0.13 -2.00 -2.21 132.00 128.12 1bbo h PRO 14 Ca -0.48 0.04 0.23 0.00 -0.87 0.00 0.00 66.00 64.92 1bbo h PRO 14 Cb 1.18 0.14 -0.16 0.00 0.13 0.00 0.00 31.00 32.30 1bbo h PRO 14 CO 0.69 -0.41 0.01 -1.13 -0.23 0.00 0.00 178.00 176.92 1bbo n SER 15 N -4.07 -0.10 -0.03 1.44 3.41 -1.26 0.19 113.62 113.19 1bbo n SER 15 Ca -0.08 1.43 -0.12 0.00 -0.26 0.00 0.00 58.87 59.84 1bbo n SER 15 Cb 0.25 -0.52 -0.07 0.00 -0.26 0.00 0.00 64.21 63.62 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 0.18 0.33 4.33 2.86 -1.97 -2.79 114.93 117.86 1bbo h MET 16 Ca 0.51 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 58.08 1bbo h MET 16 Cb 1.04 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.69 1bbo h MET 16 CO -0.79 0.42 -0.16 1.25 1.06 0.00 0.00 176.91 178.68 1bbo h LEU 17 N -0.09 -0.38 -0.75 1.22 7.12 0.94 -2.58 115.31 120.80 1bbo h LEU 17 Ca 0.03 -0.00 0.22 0.00 0.13 0.00 0.00 57.88 58.26 1bbo h LEU 17 Cb 0.33 0.10 -0.14 0.00 -0.53 0.00 0.00 40.66 40.42 1bbo h LEU 17 CO 0.00 0.07 0.06 0.29 -0.13 0.00 0.00 178.44 178.73 1bbo n LYS 18 N -5.07 -0.06 -0.06 1.25 4.76 0.49 0.22 118.16 119.69 1bbo n LYS 18 Ca -0.06 1.12 -0.15 0.00 -2.87 0.00 0.00 58.31 56.35 1bbo n LYS 18 Cb 0.18 -1.80 -0.06 0.00 -1.84 0.00 0.00 35.03 31.51 1bbo n LYS 18 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1bbo h LYS 19 N 0.00 0.73 -0.12 1.97 1.57 -1.56 -2.82 116.57 116.35 1bbo h LYS 19 Ca 0.47 -0.51 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1bbo h LYS 19 Cb 1.02 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 1bbo h LYS 19 CO -0.69 1.13 -0.00 1.25 -0.57 0.00 0.00 179.45 180.56 1bbo h HIS 20 N 0.45 -0.01 -0.18 -1.35 2.76 0.30 -0.89 115.15 116.23 1bbo h HIS 20 Ca -0.01 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.18 1bbo h HIS 20 Cb 1.15 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 30.12 1bbo h HIS 20 CO 0.09 -0.02 0.12 0.97 -1.30 0.00 0.00 177.93 177.79 1bbo h ILE 21 N 0.04 1.02 0.00 6.26 6.09 -0.71 0.12 117.51 130.34 1bbo h ILE 21 Ca 0.06 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.48 1bbo h ILE 21 Cb 0.07 0.80 0.00 0.00 0.47 0.00 0.00 36.82 38.16 1bbo h ILE 21 CO -0.10 0.04 0.00 0.03 -3.07 0.00 0.00 178.15 175.05 1bbo h ARG 22 N 0.21 0.00 0.00 2.19 3.08 -0.94 -2.85 114.38 116.06 1bbo h ARG 22 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 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 -0.01 0.00 0.00 2.41 -1.07 0.00 0.00 179.97 181.30 1bbo n THR 23 N -2.30 0.72 1.67 2.04 -1.04 0.43 -2.47 114.28 113.34 1bbo n THR 23 Ca 0.04 0.01 0.05 0.00 -2.04 0.00 0.00 64.05 62.11 1bbo n THR 23 Cb 0.35 -0.91 0.21 0.00 -1.82 0.00 0.00 70.33 68.17 1bbo n THR 23 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1bbo n HIS 24 N -2.24 0.12 0.00 -1.42 8.25 -1.08 -4.57 115.22 114.29 1bbo n HIS 24 Ca 0.04 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 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 -0.26 0.00 -2.03 1.59 -2.24 -1.03 -5.02 114.28 105.29 1bbo n THR 25 Ca 0.08 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.80 1bbo n THR 25 Cb 0.12 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.29 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 -0.83 -2.46 3.42 8.00 -1.26 -4.96 116.55 118.46 1bbo n ASP 26 Ca 0.00 -1.96 -0.32 0.00 0.71 0.00 0.00 54.79 53.22 1bbo n ASP 26 Cb 0.00 0.25 0.03 0.00 -0.02 0.00 0.00 41.12 41.38 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 0.03 3.41 -3.83 2.53 3.14 -1.26 -4.79 118.33 117.56 1bbo n VAL 27 Ca -0.25 -3.14 -0.32 0.00 -2.96 0.00 0.00 64.34 57.68 1bbo n VAL 27 Cb 0.72 -1.30 -0.11 0.00 -1.06 0.00 0.00 33.84 32.09 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 -3.14 2.49 0.46 1.45 0.52 -1.26 -4.71 118.95 114.76 1bbo s ARG 28 Ca 0.54 -2.96 0.31 0.00 -0.52 0.00 0.00 55.73 53.10 1bbo s ARG 28 Cb 0.42 -3.55 1.57 0.00 0.52 0.00 0.00 34.95 33.90 1bbo s ARG 28 CO -0.18 -1.21 1.95 -1.35 0.02 0.00 0.00 175.30 174.54 1bbo h PRO 29 N 6.16 0.00 -5.44 3.54 0.11 -1.87 -3.39 132.00 131.11 1bbo h PRO 29 Ca 0.05 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.50 1bbo h PRO 29 Cb 0.85 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 31.81 1bbo h PRO 29 CO 0.73 0.00 1.07 0.71 -0.21 0.00 0.00 178.00 180.30 1bbo s TYR 30 N -3.72 2.89 -0.08 0.65 2.02 -1.15 -4.97 117.35 112.99 1bbo s TYR 30 Ca -0.01 -1.16 -0.04 0.00 -0.37 0.00 0.00 57.07 55.49 1bbo s TYR 30 Cb 0.09 -4.44 -0.04 0.00 -0.40 0.00 0.00 41.96 37.18 1bbo s TYR 30 CO 0.36 -1.66 0.07 -1.01 -1.57 0.00 0.00 175.55 171.74 1bbo s HIS 31 N 3.58 3.36 0.63 2.71 3.76 -1.26 -0.61 115.29 127.46 1bbo s HIS 31 Ca 0.37 0.33 -0.17 0.00 -0.15 0.00 0.00 55.06 55.44 1bbo s HIS 31 Cb -0.03 -1.84 -0.02 0.00 1.11 0.00 0.00 32.58 31.80 1bbo s HIS 31 CO -0.09 0.59 1.18 0.00 -0.85 0.00 0.00 174.74 175.58 1bbo n THR 33 N -1.94 0.17 0.13 0.00 -1.04 -1.26 -4.27 114.28 106.08 1bbo n THR 33 Ca 0.13 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1bbo n THR 33 Cb 0.50 -0.15 0.00 0.00 -1.82 0.00 0.00 70.33 68.86 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 -0.14 -2.37 -1.34 -1.42 4.02 -1.26 -5.12 117.16 109.52 1bbo n TYR 34 Ca 0.03 0.43 -0.29 0.00 -0.01 0.00 0.00 57.90 58.06 1bbo n TYR 34 Cb 0.17 0.66 0.23 0.00 -0.02 0.00 0.00 39.34 40.38 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 -4.51 3.10 -4.88 0.00 5.15 -1.26 -4.42 115.26 108.45 1bbo n ASN 36 Ca 0.16 -1.96 -0.30 0.00 -0.60 0.00 0.00 54.58 51.88 1bbo n ASN 36 Cb 0.58 -0.27 -0.02 0.00 -0.53 0.00 0.00 39.78 39.53 1bbo n ASN 36 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1bbo s PHE 37 N -1.02 3.49 0.19 1.20 5.36 -1.26 -4.94 117.98 121.00 1bbo s PHE 37 Ca 0.29 1.06 -0.06 0.00 -0.96 0.00 0.00 56.93 57.26 1bbo s PHE 37 Cb 0.15 -2.47 -0.02 0.00 -0.34 0.00 0.00 43.02 40.34 1bbo s PHE 37 CO 0.20 -0.19 0.25 0.45 -1.46 0.00 0.00 175.22 174.47 1bbo s SER 38 N -3.35 0.08 0.10 6.13 0.15 -1.26 -2.50 113.70 113.05 1bbo s SER 38 Ca 0.52 -1.11 0.04 0.00 0.70 0.00 0.00 55.95 56.09 1bbo s SER 38 Cb -0.10 0.44 -0.04 0.00 -1.71 0.00 0.00 66.02 64.61 1bbo s SER 38 CO 0.35 -0.92 -0.10 -0.36 1.20 0.00 0.00 173.24 173.41 1bbo s PHE 39 N -4.06 1.06 -0.83 3.44 0.40 0.22 -4.99 117.98 113.22 1bbo s PHE 39 Ca 0.27 -0.67 0.26 0.00 -0.60 0.00 0.00 56.93 56.19 1bbo s PHE 39 Cb 0.04 -0.58 0.74 0.00 0.51 0.00 0.00 43.02 43.73 1bbo s PHE 39 CO 0.07 -0.01 1.62 1.17 0.70 0.00 0.00 175.22 178.77 1bbo n LYS 40 N 0.49 0.15 -4.24 0.44 3.00 -1.26 -2.93 118.16 113.81 1bbo n LYS 40 Ca -0.16 0.08 -0.16 0.00 -0.00 0.00 0.00 58.31 58.08 1bbo n LYS 40 Cb 0.58 -1.63 -0.11 0.00 0.00 0.00 0.00 35.03 33.87 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 -3.07 1.24 -0.49 3.15 -4.23 -1.26 -4.88 115.64 106.09 1bbo s THR 41 Ca 0.10 -1.87 0.26 0.00 -1.18 0.00 0.00 61.69 59.00 1bbo s THR 41 Cb 0.15 -1.66 0.31 0.00 1.34 0.00 0.00 72.50 72.64 1bbo s THR 41 CO 0.63 -0.58 1.75 0.50 -0.54 0.00 0.00 174.62 176.39 1bbo h LYS 42 N 3.17 0.00 0.50 3.99 3.64 -1.99 -3.19 116.57 122.69 1bbo h LYS 42 Ca -0.38 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.98 1bbo h LYS 42 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1bbo h LYS 42 CO 0.57 0.00 -0.24 0.78 -2.27 0.00 0.00 179.45 178.29 1bbo h GLY 43 N 3.59 -0.70 0.29 5.01 0.00 -1.99 -2.25 103.07 107.02 1bbo h GLY 43 Ca 0.00 0.26 0.16 0.00 0.00 0.00 0.00 47.33 47.75 1bbo h GLY 43 CO 0.00 -0.25 0.62 3.43 0.00 0.00 0.00 176.54 180.34 1bbo h ASN 44 N -0.79 0.85 -0.33 0.19 -0.26 -2.00 -0.88 115.58 112.36 1bbo h ASN 44 Ca -0.07 0.07 0.07 0.00 -0.56 0.00 0.00 56.30 55.82 1bbo h ASN 44 Cb 0.51 -0.09 -0.07 0.00 -1.06 0.00 0.00 38.32 37.61 1bbo h ASN 44 CO 0.11 0.37 -0.14 0.25 -1.06 0.00 0.00 177.43 176.97 1bbo h LEU 45 N 0.87 -0.47 -1.54 1.61 7.12 -1.52 0.13 115.31 121.51 1bbo h LEU 45 Ca 0.54 0.12 -0.02 0.00 0.13 0.00 0.00 57.88 58.66 1bbo h LEU 45 Cb 0.72 0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 41.10 1bbo h LEU 45 CO -0.33 -0.17 0.12 0.74 -0.13 0.00 0.00 178.44 178.67 1bbo h THR 46 N -0.08 1.12 -0.38 1.05 2.02 -0.56 -1.38 112.91 114.71 1bbo h THR 46 Ca 0.17 -0.38 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 1bbo h THR 46 Cb 0.33 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1bbo h THR 46 CO -0.39 0.15 0.02 0.50 0.37 0.00 0.00 175.52 176.17 1bbo h LYS 47 N 0.43 0.59 0.10 6.66 1.63 -0.14 0.14 116.57 125.98 1bbo h LYS 47 Ca 0.11 -0.13 -0.24 0.00 -0.85 0.00 0.00 60.65 59.54 1bbo h LYS 47 Cb 0.09 -0.09 0.02 0.00 -0.60 0.00 0.00 32.23 31.66 1bbo h LYS 47 CO -0.01 0.60 -1.01 1.25 -3.45 0.00 0.00 179.45 176.83 1bbo h HIS 48 N 0.57 0.82 -0.20 1.91 2.76 -0.22 -3.23 115.15 117.56 1bbo h HIS 48 Ca 0.12 -0.52 -0.08 0.00 -2.20 0.00 0.00 60.37 57.70 1bbo h HIS 48 Cb 0.33 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 1bbo h HIS 48 CO 0.01 1.37 -0.21 0.52 -1.30 0.00 0.00 177.93 178.32 1bbo h MET 49 N 0.05 0.36 -0.84 5.26 2.86 -1.13 -2.77 114.93 118.72 1bbo h MET 49 Ca -0.15 -0.11 0.02 0.00 -2.06 0.00 0.00 59.70 57.39 1bbo h MET 49 Cb 1.72 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 33.30 1bbo h MET 49 CO 0.19 0.56 0.55 -0.22 1.06 0.00 0.00 176.91 179.05 1bbo h LYS 50 N 0.33 1.08 -6.61 1.72 3.64 -1.02 -3.43 116.57 112.28 1bbo h LYS 50 Ca 0.06 -0.06 -0.58 0.00 -1.27 0.00 0.00 60.65 58.79 1bbo h LYS 50 Cb 0.55 -0.24 0.14 0.00 -0.41 0.00 0.00 32.23 32.27 1bbo h LYS 50 CO 0.04 0.71 0.01 0.43 -2.27 0.00 0.00 179.45 178.37 1bbo n SER 51 N -4.52 0.60 -0.19 4.20 7.64 -1.05 -4.77 113.62 115.55 1bbo n SER 51 Ca 0.09 0.95 0.00 0.00 1.01 0.00 0.00 58.87 60.92 1bbo n SER 51 Cb 0.04 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 61.94 1bbo n SER 51 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1bbo n LYS 52 N 0.02 0.56 0.00 1.43 4.81 -1.26 -4.27 118.16 119.44 1bbo n LYS 52 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 1bbo n LYS 52 Cb 0.41 -1.10 0.00 0.00 0.02 0.00 0.00 35.03 34.36 1bbo n LYS 52 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1bbo n ALA 53 N -0.23 0.00 -3.33 3.14 0.00 -1.26 -4.59 120.51 114.23 1bbo n ALA 53 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1bbo n ALA 53 Cb 0.05 0.17 -0.08 0.00 0.00 0.00 0.00 19.45 19.59 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 -0.99 -0.17 -0.48 0.00 -3.43 -1.26 -5.01 115.29 103.94 1bbo s HIS 54 Ca 0.00 -1.02 0.06 0.00 -0.80 0.00 0.00 55.06 53.30 1bbo s HIS 54 Cb 0.00 -0.44 0.26 0.00 -1.43 0.00 0.00 32.58 30.97 1bbo s HIS 54 CO 0.00 -0.97 0.94 0.45 -2.00 0.00 0.00 174.74 173.17 1bbo n SER 55 N 3.99 -2.68 0.00 7.38 2.88 -1.26 -4.97 113.62 118.95 1bbo n SER 55 Ca 0.14 -3.40 0.00 0.00 -1.33 0.00 0.00 58.87 54.28 1bbo n SER 55 Cb 0.46 1.81 0.00 0.00 -0.75 0.00 0.00 64.21 65.72 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 1.30 0.00 0.00 -1.46 4.01 -1.26 -5.08 118.16 115.67 1bbo n LYS 56 Ca 0.09 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.89 1bbo n LYS 56 Cb 0.65 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.17 1bbo n LYS 56 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92