#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 2.64 -4.02 2.13 4.01 -1.26 -4.87 117.16 115.78 1bbo n TYR 2 Ca 0.00 -2.46 -0.31 0.00 -0.16 0.00 0.00 57.90 54.97 1bbo n TYR 2 Cb 0.00 -1.34 -0.15 0.00 -0.31 0.00 0.00 39.34 37.54 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 -3.67 2.29 -0.28 -0.72 1.01 -1.26 -4.38 121.20 114.18 1bbo s ILE 3 Ca 0.48 -2.24 -0.35 0.00 0.00 0.00 0.00 60.65 58.54 1bbo s ILE 3 Cb 0.29 -2.64 -0.11 0.00 0.01 0.00 0.00 42.46 40.00 1bbo s ILE 3 CO -0.22 -0.52 2.09 0.00 0.00 0.00 0.00 174.94 176.29 1bbo h GLU 5 N 11.45 0.00 0.00 0.00 5.08 -1.95 0.31 114.58 129.47 1bbo h GLU 5 Ca -0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1bbo h GLU 5 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1bbo h GLU 5 CO 0.99 0.00 -0.09 1.49 -1.00 0.00 0.00 179.01 180.40 1bbo h GLU 6 N 0.00 0.00 0.00 2.33 4.57 -2.01 -3.43 114.58 116.05 1bbo h GLU 6 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1bbo h GLU 6 Cb 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1bbo h GLU 6 CO 0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 179.01 177.80 1bbo n GLY 8 N 1.52 1.51 3.70 0.00 0.00 0.11 -5.01 105.19 107.00 1bbo n GLY 8 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1bbo n GLY 8 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1bbo s ILE 9 N -2.00 2.57 0.35 -0.61 1.10 -1.26 -4.65 121.20 116.70 1bbo s ILE 9 Ca 0.00 0.15 0.07 0.00 -0.51 0.00 0.00 60.65 60.36 1bbo s ILE 9 Cb 0.00 -3.10 -0.01 0.00 0.15 0.00 0.00 42.46 39.50 1bbo s ILE 9 CO 0.00 0.00 0.44 -0.60 -2.11 0.00 0.00 174.94 172.67 1bbo s ARG 10 N 2.42 2.97 0.00 3.50 3.52 -1.26 -2.64 118.95 127.46 1bbo s ARG 10 Ca 0.78 -1.13 0.00 0.00 -0.13 0.00 0.00 55.73 55.25 1bbo s ARG 10 Cb -0.45 -2.72 0.00 0.00 -1.56 0.00 0.00 34.95 30.22 1bbo s ARG 10 CO 0.35 0.01 0.52 1.63 -0.81 0.00 0.00 175.30 176.99 1bbo n LYS 12 N -1.61 0.00 -3.81 5.12 5.02 -1.26 -5.06 118.16 116.56 1bbo n LYS 12 Ca 0.01 -0.51 -0.13 0.00 -2.02 0.00 0.00 58.31 55.66 1bbo n LYS 12 Cb 0.59 -0.47 -0.13 0.00 -0.02 0.00 0.00 35.03 35.01 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 0.18 0.12 1.97 1.02 -1.26 -5.06 119.74 116.72 1bbo s LYS 13 Ca 0.00 0.25 -0.17 0.00 0.02 0.00 0.00 55.97 56.06 1bbo s LYS 13 Cb 0.00 0.07 -0.03 0.00 -0.52 0.00 0.00 37.83 37.35 1bbo s LYS 13 CO 0.00 -0.04 1.69 -1.00 -0.92 0.00 0.00 175.35 175.08 1bbo h PRO 14 N 6.02 0.48 -0.86 -1.68 0.13 -1.99 -2.41 132.00 131.70 1bbo h PRO 14 Ca -0.27 -0.08 0.22 0.00 -0.87 0.00 0.00 66.00 65.00 1bbo h PRO 14 Cb 1.19 -0.08 -0.15 0.00 0.13 0.00 0.00 31.00 32.09 1bbo h PRO 14 CO 0.41 0.46 0.08 0.66 -0.23 0.00 0.00 178.00 179.38 1bbo h SER 15 N 0.39 -0.27 0.18 1.44 4.64 -1.98 1.33 113.55 119.28 1bbo h SER 15 Ca 0.11 0.22 -0.01 0.00 -0.47 0.00 0.00 61.79 61.64 1bbo h SER 15 Cb 0.14 0.36 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1bbo h SER 15 CO -0.01 -0.22 -0.09 0.24 -0.87 0.00 0.00 176.83 175.89 1bbo h MET 16 N 0.11 -0.23 0.37 4.77 2.86 -1.95 -2.87 114.93 117.99 1bbo h MET 16 Ca 0.50 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 58.15 1bbo h MET 16 Cb 0.98 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.67 1bbo h MET 16 CO -0.73 0.17 -0.30 1.25 1.06 0.00 0.00 176.91 178.36 1bbo h LEU 17 N -0.75 -0.79 -0.81 1.22 7.12 -0.76 -0.69 115.31 119.86 1bbo h LEU 17 Ca -0.02 0.06 0.14 0.00 0.13 0.00 0.00 57.88 58.19 1bbo h LEU 17 Cb 0.51 0.26 -0.14 0.00 -0.53 0.00 0.00 40.66 40.76 1bbo h LEU 17 CO 0.04 -0.45 -0.26 0.29 -0.13 0.00 0.00 178.44 177.94 1bbo n LYS 18 N -5.42 -0.13 -0.16 1.25 5.02 0.45 0.23 118.16 119.40 1bbo n LYS 18 Ca -0.10 1.25 -0.09 0.00 -2.02 0.00 0.00 58.31 57.35 1bbo n LYS 18 Cb 0.33 -1.86 0.05 0.00 -0.02 0.00 0.00 35.03 33.53 1bbo n LYS 18 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1bbo h LYS 19 N 0.00 0.96 0.25 1.97 1.57 -1.19 -2.80 116.57 117.33 1bbo h LYS 19 Ca 0.33 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1bbo h LYS 19 Cb 0.54 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1bbo h LYS 19 CO -0.81 1.01 -0.12 1.25 -0.57 0.00 0.00 179.45 180.21 1bbo h HIS 20 N 0.85 -0.31 -0.48 -1.35 2.76 0.45 -0.71 115.15 116.36 1bbo h HIS 20 Ca 0.13 -0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.42 1bbo h HIS 20 Cb 0.66 0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.70 1bbo h HIS 20 CO 0.04 -0.19 0.34 0.97 -1.30 0.00 0.00 177.93 177.79 1bbo h ILE 21 N -0.35 0.81 0.00 6.26 6.09 -0.48 0.61 117.51 130.46 1bbo h ILE 21 Ca -0.03 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 63.42 1bbo h ILE 21 Cb 0.26 0.69 0.00 0.00 0.47 0.00 0.00 36.82 38.25 1bbo h ILE 21 CO 0.06 0.02 0.00 0.03 -3.07 0.00 0.00 178.15 175.19 1bbo h ARG 22 N 0.11 0.00 0.00 2.19 3.08 -1.01 -2.87 114.38 115.89 1bbo h ARG 22 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1bbo h ARG 22 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1bbo h ARG 22 CO -0.02 0.00 0.00 2.41 -1.07 0.00 0.00 179.97 181.29 1bbo n THR 23 N -2.34 0.57 0.85 2.04 -1.04 0.21 -2.32 114.28 112.25 1bbo n THR 23 Ca 0.05 0.14 0.05 0.00 -2.04 0.00 0.00 64.05 62.25 1bbo n THR 23 Cb 0.39 -0.80 0.15 0.00 -1.82 0.00 0.00 70.33 68.26 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 -1.45 0.50 0.00 -1.42 8.25 -1.08 -4.63 115.22 115.39 1bbo n HIS 24 Ca 0.06 -0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 1bbo n HIS 24 Cb 0.21 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.30 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 0.48 0.00 -2.00 1.59 -2.24 -0.98 -5.03 114.28 106.10 1bbo n THR 25 Ca 0.12 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.83 1bbo n THR 25 Cb 0.32 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.48 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 -0.95 -2.79 3.42 9.92 -1.26 -4.97 116.55 119.93 1bbo n ASP 26 Ca 0.00 -1.96 -0.39 0.00 -0.53 0.00 0.00 54.79 51.91 1bbo n ASP 26 Cb 0.00 0.28 0.05 0.00 -0.64 0.00 0.00 41.12 40.81 1bbo n ASP 26 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1bbo n VAL 27 N 0.00 3.61 -3.80 2.53 3.14 -1.26 -4.84 118.33 117.70 1bbo n VAL 27 Ca -0.27 -3.99 -0.33 0.00 -2.96 0.00 0.00 64.34 56.79 1bbo n VAL 27 Cb 0.70 -1.22 -0.11 0.00 -1.06 0.00 0.00 33.84 32.15 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 -4.02 2.48 0.59 1.45 0.52 -1.26 -4.74 118.95 113.97 1bbo s ARG 28 Ca 0.55 -2.80 0.34 0.00 -0.52 0.00 0.00 55.73 53.30 1bbo s ARG 28 Cb 0.46 -3.60 1.87 0.00 0.52 0.00 0.00 34.95 34.20 1bbo s ARG 28 CO -0.33 -1.18 2.22 -1.35 0.02 0.00 0.00 175.30 174.67 1bbo h PRO 29 N 6.47 0.00 -5.91 3.54 0.11 -1.89 -3.38 132.00 130.95 1bbo h PRO 29 Ca 0.01 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.50 1bbo h PRO 29 Cb 0.88 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.89 1bbo h PRO 29 CO 0.73 0.04 1.52 0.71 -0.21 0.00 0.00 178.00 180.78 1bbo s TYR 30 N -4.27 2.66 -0.11 0.65 2.02 -1.12 -4.96 117.35 112.22 1bbo s TYR 30 Ca -0.04 -1.06 -0.06 0.00 -0.37 0.00 0.00 57.07 55.55 1bbo s TYR 30 Cb 0.13 -4.65 -0.04 0.00 -0.40 0.00 0.00 41.96 37.01 1bbo s TYR 30 CO 0.52 -1.85 0.10 -1.01 -1.57 0.00 0.00 175.55 171.74 1bbo s HIS 31 N 4.50 3.48 0.64 2.71 3.76 -1.26 -0.26 115.29 128.86 1bbo s HIS 31 Ca 0.45 0.43 -0.18 0.00 -0.15 0.00 0.00 55.06 55.62 1bbo s HIS 31 Cb -0.00 -1.90 -0.01 0.00 1.11 0.00 0.00 32.58 31.77 1bbo s HIS 31 CO -0.07 0.66 1.22 0.00 -0.85 0.00 0.00 174.74 175.70 1bbo n THR 33 N -1.93 0.53 0.07 0.00 -1.04 -1.26 -4.38 114.28 106.26 1bbo n THR 33 Ca 0.14 -0.30 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 1bbo n THR 33 Cb 0.50 -0.29 0.00 0.00 -1.82 0.00 0.00 70.33 68.72 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 0.11 -1.37 -0.36 -1.42 4.02 -1.26 -5.13 117.16 111.75 1bbo n TYR 34 Ca 0.06 0.25 0.00 0.00 -0.01 0.00 0.00 57.90 58.21 1bbo n TYR 34 Cb 0.38 0.71 0.00 0.00 -0.02 0.00 0.00 39.34 40.40 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 -2.74 2.21 -4.90 0.00 4.05 -1.26 -4.64 115.26 107.98 1bbo n ASN 36 Ca 0.00 -1.81 -0.28 0.00 0.45 0.00 0.00 54.58 52.94 1bbo n ASN 36 Cb 0.00 -0.09 0.01 0.00 1.23 0.00 0.00 39.78 40.93 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 -0.87 3.52 0.26 1.20 5.36 -1.26 -4.96 117.98 121.24 1bbo s PHE 37 Ca 0.10 0.91 -0.09 0.00 -0.96 0.00 0.00 56.93 56.90 1bbo s PHE 37 Cb 0.06 -2.51 -0.01 0.00 -0.34 0.00 0.00 43.02 40.22 1bbo s PHE 37 CO 0.08 -0.51 0.42 0.45 -1.46 0.00 0.00 175.22 174.20 1bbo s SER 38 N -4.17 0.15 0.08 6.13 0.15 -1.26 -2.54 113.70 112.24 1bbo s SER 38 Ca 0.51 -1.12 0.02 0.00 0.70 0.00 0.00 55.95 56.06 1bbo s SER 38 Cb -0.11 0.57 -0.04 0.00 -1.71 0.00 0.00 66.02 64.74 1bbo s SER 38 CO 0.47 -1.13 -0.07 -0.36 1.20 0.00 0.00 173.24 173.36 1bbo s PHE 39 N -3.82 0.82 -0.46 3.44 0.40 0.64 -4.99 117.98 114.01 1bbo s PHE 39 Ca 0.27 -0.79 0.23 0.00 -0.60 0.00 0.00 56.93 56.04 1bbo s PHE 39 Cb 0.01 -0.48 0.21 0.00 0.51 0.00 0.00 43.02 43.27 1bbo s PHE 39 CO 0.12 -0.13 1.24 -0.22 0.70 0.00 0.00 175.22 176.92 1bbo h LYS 40 N 3.44 0.00 -5.60 0.44 1.63 -1.87 -2.97 116.57 111.64 1bbo h LYS 40 Ca -0.35 0.00 -0.45 0.00 -0.85 0.00 0.00 60.65 58.99 1bbo h LYS 40 Cb 1.18 0.00 -0.15 0.00 -0.60 0.00 0.00 32.23 32.65 1bbo h LYS 40 CO 0.57 0.00 -0.74 0.95 -3.45 0.00 0.00 179.45 176.78 1bbo s THR 41 N -3.25 1.69 -0.35 1.00 -4.23 -1.26 -4.86 115.64 104.39 1bbo s THR 41 Ca 0.04 -2.11 0.27 0.00 -1.18 0.00 0.00 61.69 58.71 1bbo s THR 41 Cb 0.11 -1.95 0.32 0.00 1.34 0.00 0.00 72.50 72.32 1bbo s THR 41 CO 0.74 -0.53 1.79 0.50 -0.54 0.00 0.00 174.62 176.58 1bbo h LYS 42 N 2.78 0.00 0.00 3.99 1.63 -1.99 -3.22 116.57 119.76 1bbo h LYS 42 Ca -0.39 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.41 1bbo h LYS 42 Cb 1.21 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 1bbo h LYS 42 CO 0.59 0.00 0.00 0.41 -3.45 0.00 0.00 179.45 177.00 1bbo n GLY 43 N 0.49 -2.14 0.32 5.01 0.00 -1.26 -2.20 105.19 105.41 1bbo n GLY 43 Ca 0.03 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.21 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 0.05 -0.57 1.61 -0.26 -2.00 0.30 115.58 114.70 1bbo h ASN 44 Ca 0.00 0.21 0.11 0.00 -0.56 0.00 0.00 56.30 56.06 1bbo h ASN 44 Cb 0.00 0.27 -0.11 0.00 -1.06 0.00 0.00 38.32 37.42 1bbo h ASN 44 CO 0.00 -0.19 -0.16 0.25 -1.06 0.00 0.00 177.43 176.26 1bbo h LEU 45 N 0.19 -0.60 -1.48 1.61 7.12 -1.56 0.37 115.31 120.96 1bbo h LEU 45 Ca 0.60 0.18 -0.00 0.00 0.13 0.00 0.00 57.88 58.79 1bbo h LEU 45 Cb 1.28 0.38 -0.02 0.00 -0.53 0.00 0.00 40.66 41.77 1bbo h LEU 45 CO -0.69 -0.21 0.26 0.74 -0.13 0.00 0.00 178.44 178.42 1bbo h THR 46 N -0.03 1.13 -0.24 1.05 2.02 0.08 -1.47 112.91 115.45 1bbo h THR 46 Ca 0.27 -0.32 -0.07 0.00 0.77 0.00 0.00 66.41 67.06 1bbo h THR 46 Cb 0.44 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1bbo h THR 46 CO -0.60 0.14 -0.15 0.50 0.37 0.00 0.00 175.52 175.79 1bbo h LYS 47 N 0.62 0.41 -0.08 6.66 3.64 0.11 -0.64 116.57 127.28 1bbo h LYS 47 Ca 0.16 -0.12 -0.16 0.00 -1.27 0.00 0.00 60.65 59.26 1bbo h LYS 47 Cb -0.00 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1bbo h LYS 47 CO -0.03 0.55 -0.66 1.25 -2.27 0.00 0.00 179.45 178.30 1bbo h HIS 48 N 0.38 0.42 -0.02 1.91 2.76 -0.14 -3.21 115.15 117.26 1bbo h HIS 48 Ca 0.07 -0.17 -0.26 0.00 -2.20 0.00 0.00 60.37 57.81 1bbo h HIS 48 Cb 0.49 -0.07 0.02 0.00 1.55 0.00 0.00 27.41 29.39 1bbo h HIS 48 CO 0.01 0.89 -1.00 0.52 -1.30 0.00 0.00 177.93 177.05 1bbo h MET 49 N 0.23 0.66 -0.80 5.26 2.86 -1.06 -3.24 114.93 118.84 1bbo h MET 49 Ca -0.02 -0.69 0.18 0.00 -2.06 0.00 0.00 59.70 57.11 1bbo h MET 49 Cb 1.20 0.19 -0.11 0.00 0.06 0.00 0.00 31.60 32.94 1bbo h MET 49 CO 0.11 1.28 0.27 -0.22 1.06 0.00 0.00 176.91 179.41 1bbo h LYS 50 N 0.38 0.34 -6.63 1.72 1.63 -1.12 -3.41 116.57 109.47 1bbo h LYS 50 Ca -0.11 -0.02 -0.58 0.00 -0.85 0.00 0.00 60.65 59.08 1bbo h LYS 50 Cb 1.64 -0.08 0.13 0.00 -0.60 0.00 0.00 32.23 33.33 1bbo h LYS 50 CO 0.19 0.23 0.17 -1.13 -3.45 0.00 0.00 179.45 175.46 1bbo n SER 51 N -5.09 1.33 -0.21 4.20 3.41 -1.22 -4.77 113.62 111.27 1bbo n SER 51 Ca 0.17 1.05 0.00 0.00 -0.26 0.00 0.00 58.87 59.83 1bbo n SER 51 Cb 0.51 -1.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.11 1bbo n SER 51 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1bbo n LYS 52 N 0.21 0.56 0.00 4.33 2.85 -1.26 -4.24 118.16 120.61 1bbo n LYS 52 Ca 0.09 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.35 1bbo n LYS 52 Cb 0.38 -1.12 0.00 0.00 -0.65 0.00 0.00 35.03 33.65 1bbo n LYS 52 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1bbo n ALA 53 N -0.20 -0.07 -3.32 0.58 0.00 -1.26 -4.56 120.51 111.68 1bbo n ALA 53 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1bbo n ALA 53 Cb 0.06 0.27 -0.06 0.00 0.00 0.00 0.00 19.45 19.72 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 -2.01 -0.70 -0.01 0.00 -3.43 -1.26 -4.95 115.29 102.94 1bbo s HIS 54 Ca 0.00 -0.43 0.01 0.00 -0.80 0.00 0.00 55.06 53.85 1bbo s HIS 54 Cb 0.00 -0.23 0.02 0.00 -1.43 0.00 0.00 32.58 30.95 1bbo s HIS 54 CO 0.00 -1.01 0.77 -1.13 -2.00 0.00 0.00 174.74 171.37 1bbo n SER 55 N 4.46 0.35 0.00 7.38 3.41 -1.26 -4.81 113.62 123.15 1bbo n SER 55 Ca 0.09 -1.61 0.00 0.00 -0.26 0.00 0.00 58.87 57.10 1bbo n SER 55 Cb 0.48 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 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 -0.15 2.40 0.00 4.33 5.02 -1.26 -5.19 118.16 123.31 1bbo n LYS 56 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1bbo n LYS 56 Cb 0.56 -0.78 0.00 0.00 -0.02 0.00 0.00 35.03 34.79 1bbo n LYS 56 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05