#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 2.69 -3.88 2.13 4.01 -1.26 -4.90 117.16 115.95 1bbo n TYR 2 Ca 0.00 -2.66 -0.27 0.00 -0.16 0.00 0.00 57.90 54.81 1bbo n TYR 2 Cb 0.00 -1.46 -0.17 0.00 -0.31 0.00 0.00 39.34 37.41 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 -2.98 0.93 -0.22 -0.72 1.09 -1.26 -4.65 121.20 113.39 1bbo s ILE 3 Ca 0.44 -0.31 -0.29 0.00 -1.10 0.00 0.00 60.65 59.40 1bbo s ILE 3 Cb 0.18 -1.02 -0.04 0.00 -1.06 0.00 0.00 42.46 40.52 1bbo s ILE 3 CO -0.10 0.28 1.97 0.00 -0.10 0.00 0.00 174.94 176.98 1bbo h GLU 5 N 13.21 0.00 0.01 0.00 3.07 -1.96 0.30 114.58 129.21 1bbo h GLU 5 Ca -0.39 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.47 1bbo h GLU 5 Cb 1.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 1bbo h GLU 5 CO 0.99 0.00 -0.00 1.49 -1.40 0.00 0.00 179.01 180.08 1bbo h GLU 6 N 0.00 -0.01 0.05 2.33 4.57 -2.00 -3.41 114.58 116.11 1bbo h GLU 6 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1bbo h GLU 6 Cb 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 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 1.35 1.82 3.76 0.00 0.00 0.10 -5.04 105.19 107.18 1bbo n GLY 8 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 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 3.02 0.40 -0.61 2.07 -1.25 -4.77 121.20 118.06 1bbo s ILE 9 Ca 0.00 1.00 0.08 0.00 -1.41 0.00 0.00 60.65 60.31 1bbo s ILE 9 Cb 0.00 -3.63 -0.03 0.00 0.13 0.00 0.00 42.46 38.92 1bbo s ILE 9 CO 0.00 0.22 0.30 -0.60 -1.91 0.00 0.00 174.94 172.95 1bbo s ARG 10 N -1.41 2.44 -0.00 3.50 3.52 -1.26 -2.49 118.95 123.25 1bbo s ARG 10 Ca 0.49 -1.61 0.00 0.00 -0.13 0.00 0.00 55.73 54.48 1bbo s ARG 10 Cb -0.37 -2.25 0.00 0.00 -1.56 0.00 0.00 34.95 30.77 1bbo s ARG 10 CO 0.47 -0.13 0.61 1.63 -0.81 0.00 0.00 175.30 177.07 1bbo n LYS 12 N -1.42 0.52 -3.90 5.12 5.02 -1.26 -5.06 118.16 117.18 1bbo n LYS 12 Ca 0.01 -0.70 -0.11 0.00 -2.02 0.00 0.00 58.31 55.50 1bbo n LYS 12 Cb 0.62 -0.59 -0.11 0.00 -0.02 0.00 0.00 35.03 34.94 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 -0.19 0.38 0.00 1.97 1.02 -1.26 -5.06 119.74 116.59 1bbo s LYS 13 Ca 0.00 -0.37 0.00 0.00 0.02 0.00 0.00 55.97 55.62 1bbo s LYS 13 Cb 0.00 0.15 0.00 0.00 -0.52 0.00 0.00 37.83 37.46 1bbo s LYS 13 CO 0.00 -0.08 0.83 -0.35 -0.92 0.00 0.00 175.35 174.83 1bbo n PRO 14 N 1.74 0.00 -0.08 -1.68 -0.04 -1.26 -2.54 135.00 131.14 1bbo n PRO 14 Ca -0.21 0.44 0.04 0.00 -0.04 0.00 0.00 63.50 63.73 1bbo n PRO 14 Cb 0.56 -1.38 0.08 0.00 -0.04 0.00 0.00 33.50 32.72 1bbo n PRO 14 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1bbo n SER 15 N -1.83 -0.01 0.17 3.54 3.41 -1.26 0.14 113.62 117.78 1bbo n SER 15 Ca 0.00 0.40 -0.09 0.00 -0.26 0.00 0.00 58.87 58.91 1bbo n SER 15 Cb 0.00 -0.15 -0.05 0.00 -0.26 0.00 0.00 64.21 63.75 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 -0.48 -0.31 4.33 2.86 -2.00 -2.83 114.93 116.50 1bbo h MET 16 Ca 0.15 0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.88 1bbo h MET 16 Cb 0.33 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.04 1bbo h MET 16 CO -0.22 -0.25 -0.01 1.25 1.06 0.00 0.00 176.91 178.74 1bbo h LEU 17 N -1.08 -0.16 -0.90 1.22 7.12 0.15 -1.64 115.31 120.03 1bbo h LEU 17 Ca -0.05 0.08 0.10 0.00 0.13 0.00 0.00 57.88 58.13 1bbo h LEU 17 Cb 0.46 0.14 -0.12 0.00 -0.53 0.00 0.00 40.66 40.61 1bbo h LEU 17 CO 0.08 -0.04 -0.47 1.17 -0.13 0.00 0.00 178.44 179.05 1bbo n LYS 18 N -5.19 -0.33 -0.15 1.25 3.00 0.30 0.11 118.16 117.15 1bbo n LYS 18 Ca 0.00 1.37 -0.04 0.00 -0.00 0.00 0.00 58.31 59.64 1bbo n LYS 18 Cb 0.16 -2.02 0.16 0.00 0.00 0.00 0.00 35.03 33.33 1bbo n LYS 18 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1bbo h LYS 19 N 0.00 0.88 -0.18 1.64 1.57 -1.15 -2.74 116.57 116.60 1bbo h LYS 19 Ca 0.20 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1bbo h LYS 19 Cb 0.43 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1bbo h LYS 19 CO -0.86 0.81 0.12 1.25 -0.57 0.00 0.00 179.45 180.19 1bbo h HIS 20 N 0.84 0.23 0.00 -1.35 2.76 0.17 -1.69 115.15 116.10 1bbo h HIS 20 Ca 0.18 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.34 1bbo h HIS 20 Cb 0.34 -0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.23 1bbo h HIS 20 CO 0.02 0.15 -0.08 0.97 -1.30 0.00 0.00 177.93 177.69 1bbo h ILE 21 N 0.24 0.96 0.00 6.26 6.09 -0.45 -1.18 117.51 129.43 1bbo h ILE 21 Ca 0.07 -0.29 -0.10 0.00 -1.37 0.00 0.00 64.86 63.17 1bbo h ILE 21 Cb -0.02 1.16 -0.01 0.00 0.47 0.00 0.00 36.82 38.42 1bbo h ILE 21 CO -0.01 0.08 -0.47 0.03 -3.07 0.00 0.00 178.15 174.71 1bbo h ARG 22 N 0.00 0.00 -0.06 2.19 3.08 -1.02 -2.60 114.38 115.97 1bbo h ARG 22 Ca -0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1bbo h ARG 22 Cb 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1bbo h ARG 22 CO 0.01 0.47 0.06 1.15 -1.07 0.00 0.00 179.97 180.59 1bbo h THR 23 N 0.00 0.52 0.00 2.04 2.02 -0.67 -0.41 112.91 116.40 1bbo h THR 23 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1bbo h THR 23 Cb 0.84 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1bbo h THR 23 CO 0.06 0.00 0.00 1.41 0.37 0.00 0.00 175.52 177.36 1bbo n HIS 24 N -3.84 0.00 0.00 3.16 8.25 -0.98 -4.41 115.22 117.40 1bbo n HIS 24 Ca -0.02 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1bbo n HIS 24 Cb 0.16 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.18 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 0.10 0.00 -2.24 1.59 -2.24 -0.16 -5.01 114.28 106.31 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 0.21 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.42 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 -2.47 3.42 8.00 -1.26 -4.92 116.55 119.42 1bbo n ASP 26 Ca 0.00 -1.93 -0.34 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 41.11 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 0.24 3.52 -3.93 2.53 3.14 -1.26 -4.79 118.33 117.77 1bbo n VAL 27 Ca -0.07 -3.21 -0.29 0.00 -2.96 0.00 0.00 64.34 57.80 1bbo n VAL 27 Cb 0.90 -1.23 -0.13 0.00 -1.06 0.00 0.00 33.84 32.32 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 -3.57 2.11 0.35 1.45 0.52 -1.26 -4.71 118.95 113.85 1bbo s ARG 28 Ca 0.57 -2.83 0.07 0.00 -0.52 0.00 0.00 55.73 53.02 1bbo s ARG 28 Cb 0.45 -3.34 0.67 0.00 0.52 0.00 0.00 34.95 33.25 1bbo s ARG 28 CO -0.14 -1.16 1.87 -1.35 0.02 0.00 0.00 175.30 174.54 1bbo h PRO 29 N 6.18 0.37 -5.59 3.54 0.11 -1.87 -3.39 132.00 131.35 1bbo h PRO 29 Ca -0.01 -0.09 -0.21 0.00 0.11 0.00 0.00 66.00 65.80 1bbo h PRO 29 Cb 0.85 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.89 1bbo h PRO 29 CO 0.70 0.48 0.56 0.71 -0.21 0.00 0.00 178.00 180.24 1bbo s TYR 30 N -4.77 1.49 -0.03 0.65 2.02 -1.14 -4.90 117.35 110.68 1bbo s TYR 30 Ca -0.06 1.22 -0.04 0.00 -0.37 0.00 0.00 57.07 57.82 1bbo s TYR 30 Cb 0.15 -3.79 -0.04 0.00 -0.40 0.00 0.00 41.96 37.89 1bbo s TYR 30 CO 0.75 -1.77 0.18 -1.01 -1.57 0.00 0.00 175.55 172.13 1bbo s HIS 31 N 11.96 3.56 0.32 2.71 3.76 -1.26 -0.61 115.29 135.72 1bbo s HIS 31 Ca 0.80 0.41 -0.29 0.00 -0.15 0.00 0.00 55.06 55.83 1bbo s HIS 31 Cb -0.10 -1.86 -0.10 0.00 1.11 0.00 0.00 32.58 31.63 1bbo s HIS 31 CO 0.06 0.67 1.21 0.00 -0.85 0.00 0.00 174.74 175.82 1bbo n THR 33 N 0.89 1.11 0.00 0.00 -1.04 -1.26 -4.02 114.28 109.97 1bbo n THR 33 Ca -0.00 0.45 0.00 0.00 -2.04 0.00 0.00 64.05 62.46 1bbo n THR 33 Cb 0.43 -1.39 0.00 0.00 -1.82 0.00 0.00 70.33 67.55 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 -2.02 0.00 -0.59 -1.42 4.02 -1.26 -5.06 117.16 110.83 1bbo n TYR 34 Ca 0.01 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.59 1bbo n TYR 34 Cb 0.12 0.00 0.28 0.00 -0.02 0.00 0.00 39.34 39.71 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 -5.41 2.73 -4.74 0.00 2.85 -1.26 -4.28 115.26 105.14 1bbo n ASN 36 Ca 0.13 -1.80 -0.29 0.00 -0.11 0.00 0.00 54.58 52.52 1bbo n ASN 36 Cb 0.60 -0.13 0.14 0.00 1.24 0.00 0.00 39.78 41.63 1bbo n ASN 36 CO 0.00 0.00 0.00 0.12 -2.11 0.00 0.00 177.26 175.27 1bbo s PHE 37 N -1.22 2.44 0.24 1.20 5.36 -1.26 -4.87 117.98 119.86 1bbo s PHE 37 Ca 0.25 0.82 -0.18 0.00 -0.96 0.00 0.00 56.93 56.86 1bbo s PHE 37 Cb 0.15 -3.42 0.02 0.00 -0.34 0.00 0.00 43.02 39.43 1bbo s PHE 37 CO 0.21 -2.41 0.59 0.45 -1.46 0.00 0.00 175.22 172.61 1bbo s SER 38 N -4.06 -0.23 0.15 6.13 0.15 -1.26 -2.49 113.70 112.09 1bbo s SER 38 Ca 0.64 -0.63 0.02 0.00 0.70 0.00 0.00 55.95 56.69 1bbo s SER 38 Cb -0.14 0.64 -0.04 0.00 -1.71 0.00 0.00 66.02 64.76 1bbo s SER 38 CO 0.53 -1.19 -0.04 -0.36 1.20 0.00 0.00 173.24 173.39 1bbo s PHE 39 N -3.92 1.15 -0.42 3.44 0.40 0.22 -4.97 117.98 113.87 1bbo s PHE 39 Ca 0.13 -0.93 0.23 0.00 -0.60 0.00 0.00 56.93 55.76 1bbo s PHE 39 Cb -0.03 -0.65 0.23 0.00 0.51 0.00 0.00 43.02 43.09 1bbo s PHE 39 CO 0.04 -0.12 1.32 -0.22 0.70 0.00 0.00 175.22 176.93 1bbo h LYS 40 N 2.77 0.00 -6.21 0.44 1.63 -1.88 -3.01 116.57 110.31 1bbo h LYS 40 Ca -0.36 0.00 -0.59 0.00 -0.85 0.00 0.00 60.65 58.85 1bbo h LYS 40 Cb 1.19 0.00 -0.16 0.00 -0.60 0.00 0.00 32.23 32.66 1bbo h LYS 40 CO 0.64 0.00 -0.78 0.95 -3.45 0.00 0.00 179.45 176.80 1bbo s THR 41 N -3.26 2.22 -0.30 1.00 -4.23 -1.26 -4.88 115.64 104.93 1bbo s THR 41 Ca 0.04 -2.17 0.27 0.00 -1.18 0.00 0.00 61.69 58.65 1bbo s THR 41 Cb 0.09 -2.12 0.34 0.00 1.34 0.00 0.00 72.50 72.16 1bbo s THR 41 CO 0.73 -0.31 1.76 0.50 -0.54 0.00 0.00 174.62 176.76 1bbo h LYS 42 N 2.80 0.00 0.50 3.99 3.11 -1.99 -3.30 116.57 121.69 1bbo h LYS 42 Ca -0.42 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.39 1bbo h LYS 42 Cb 1.23 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.46 1bbo h LYS 42 CO 0.54 0.00 -0.24 0.78 -2.81 0.00 0.00 179.45 177.73 1bbo h GLY 43 N 3.27 -0.70 -0.89 5.01 0.00 -2.00 -3.05 103.07 104.72 1bbo h GLY 43 Ca 0.00 0.26 0.41 0.00 0.00 0.00 0.00 47.33 48.00 1bbo h GLY 43 CO 0.00 -0.25 0.95 3.43 0.00 0.00 0.00 176.54 180.66 1bbo h ASN 44 N -1.05 0.15 0.54 0.19 4.21 -2.00 0.18 115.58 117.80 1bbo h ASN 44 Ca -0.07 0.05 -0.02 0.00 1.21 0.00 0.00 56.30 57.47 1bbo h ASN 44 Cb 0.51 0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.74 1bbo h ASN 44 CO 0.11 -0.04 -0.34 0.25 -1.29 0.00 0.00 177.43 176.12 1bbo h LEU 45 N 0.09 -0.86 -1.57 1.61 7.12 -1.61 0.55 115.31 120.64 1bbo h LEU 45 Ca 0.72 0.05 0.09 0.00 0.13 0.00 0.00 57.88 58.88 1bbo h LEU 45 Cb 2.56 0.26 -0.04 0.00 -0.53 0.00 0.00 40.66 42.90 1bbo h LEU 45 CO -0.17 -0.53 0.42 0.74 -0.13 0.00 0.00 178.44 178.76 1bbo h THR 46 N -0.84 0.92 -0.40 1.05 2.02 -0.62 -1.20 112.91 113.85 1bbo h THR 46 Ca -0.06 -0.17 -0.07 0.00 0.77 0.00 0.00 66.41 66.88 1bbo h THR 46 Cb 0.69 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1bbo h THR 46 CO 0.06 0.09 -0.02 0.50 0.37 0.00 0.00 175.52 176.52 1bbo h LYS 47 N 0.49 0.71 -0.01 6.66 3.64 -0.77 0.14 116.57 127.43 1bbo h LYS 47 Ca 0.29 -0.24 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 1bbo h LYS 47 Cb 0.48 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1bbo h LYS 47 CO -0.09 0.82 -0.24 1.25 -2.27 0.00 0.00 179.45 178.92 1bbo h HIS 48 N 0.54 0.03 0.25 1.91 2.76 0.24 -2.87 115.15 118.00 1bbo h HIS 48 Ca 0.11 -0.00 -0.34 0.00 -2.20 0.00 0.00 60.37 57.94 1bbo h HIS 48 Cb 0.51 -0.01 0.04 0.00 1.55 0.00 0.00 27.41 29.50 1bbo h HIS 48 CO 0.04 0.27 -1.52 0.52 -1.30 0.00 0.00 177.93 175.94 1bbo h MET 49 N 0.02 0.53 0.00 5.26 2.86 -1.02 -3.19 114.93 119.40 1bbo h MET 49 Ca 0.00 -0.91 0.00 0.00 -2.06 0.00 0.00 59.70 56.73 1bbo h MET 49 Cb 0.45 0.34 0.00 0.00 0.06 0.00 0.00 31.60 32.44 1bbo h MET 49 CO 0.03 1.43 0.09 1.17 1.06 0.00 0.00 176.91 180.70 1bbo n LYS 50 N -3.71 0.00 -1.44 1.72 4.81 0.46 -4.60 118.16 115.41 1bbo n LYS 50 Ca -0.18 0.33 -0.29 0.00 -0.87 0.00 0.00 58.31 57.30 1bbo n LYS 50 Cb 1.10 -1.59 0.18 0.00 0.02 0.00 0.00 35.03 34.74 1bbo n LYS 50 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1bbo s SER 51 N -2.63 2.53 -0.16 3.14 0.15 -1.21 -4.94 113.70 110.59 1bbo s SER 51 Ca 0.00 0.74 0.11 0.00 0.70 0.00 0.00 55.95 57.50 1bbo s SER 51 Cb 0.00 -1.11 0.60 0.00 -1.71 0.00 0.00 66.02 63.80 1bbo s SER 51 CO 0.00 -3.14 1.42 2.29 1.20 0.00 0.00 173.24 175.02 1bbo n LYS 52 N -4.12 3.72 0.00 5.44 0.00 -1.26 -4.56 118.16 117.38 1bbo n LYS 52 Ca 0.10 -2.30 0.00 0.00 -0.00 0.00 0.00 58.31 56.11 1bbo n LYS 52 Cb 0.59 -2.00 0.00 0.00 -0.00 0.00 0.00 35.03 33.62 1bbo n LYS 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1bbo n ALA 53 N 0.54 -0.11 -3.38 0.58 0.00 -1.26 -4.79 120.51 112.08 1bbo n ALA 53 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.40 1bbo n ALA 53 Cb 0.90 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.25 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 -1.19 0.41 0.00 0.00 -3.43 -1.26 -4.90 115.29 104.91 1bbo s HIS 54 Ca 0.00 -1.54 0.00 0.00 -0.80 0.00 0.00 55.06 52.72 1bbo s HIS 54 Cb 0.00 -0.70 0.00 0.00 -1.43 0.00 0.00 32.58 30.45 1bbo s HIS 54 CO 0.00 -0.89 0.00 -1.13 -2.00 0.00 0.00 174.74 170.72 1bbo n SER 55 N 3.71 0.00 0.00 7.38 3.41 -1.26 -4.98 113.62 121.88 1bbo n SER 55 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1bbo n SER 55 Cb 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 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 -0.77 0.00 0.00 4.33 5.02 -1.26 -5.17 118.16 120.31 1bbo n LYS 56 Ca 0.00 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1bbo n LYS 56 Cb 0.00 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 1bbo n LYS 56 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51