#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 -1.09 -3.71 2.13 4.01 -1.26 -5.08 117.16 112.16 1bbo n TYR 2 Ca 0.00 -3.12 -0.19 0.00 -0.16 0.00 0.00 57.90 54.43 1bbo n TYR 2 Cb 0.00 0.15 -0.17 0.00 -0.31 0.00 0.00 39.34 39.01 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 -0.82 -0.07 -0.08 -0.72 1.01 -1.26 -4.55 121.20 114.71 1bbo s ILE 3 Ca 0.34 0.35 -0.29 0.00 0.00 0.00 0.00 60.65 61.05 1bbo s ILE 3 Cb 0.21 -0.15 -0.06 0.00 0.01 0.00 0.00 42.46 42.47 1bbo s ILE 3 CO -0.14 0.16 1.74 0.00 0.00 0.00 0.00 174.94 176.70 1bbo n GLU 5 N 7.40 0.17 -0.00 0.00 1.02 -1.26 -0.68 120.64 127.28 1bbo n GLU 5 Ca 0.19 0.49 -0.00 0.00 -0.02 0.00 0.00 57.16 57.82 1bbo n GLU 5 Cb 0.43 -1.89 -0.00 0.00 -0.02 0.00 0.00 31.44 29.96 1bbo n GLU 5 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1bbo n GLU 6 N -2.22 0.02 -0.03 3.49 2.13 -1.26 -4.67 120.64 118.10 1bbo n GLU 6 Ca 0.01 0.25 -0.15 0.00 0.66 0.00 0.00 57.16 57.93 1bbo n GLU 6 Cb 0.16 -0.78 -0.09 0.00 0.27 0.00 0.00 31.44 31.00 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 0.62 1.29 3.76 0.00 0.00 0.14 -5.03 105.19 105.98 1bbo n GLY 8 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 2.11 0.25 -0.61 1.10 -1.26 -4.71 121.20 116.09 1bbo s ILE 9 Ca 0.00 0.10 0.08 0.00 -0.51 0.00 0.00 60.65 60.32 1bbo s ILE 9 Cb 0.00 -3.07 -0.04 0.00 0.15 0.00 0.00 42.46 39.51 1bbo s ILE 9 CO 0.00 0.02 0.11 -0.60 -2.11 0.00 0.00 174.94 172.36 1bbo s ARG 10 N -1.23 2.66 0.00 3.50 6.06 -1.26 -2.58 118.95 126.10 1bbo s ARG 10 Ca 0.58 -1.20 0.00 0.00 -2.50 0.00 0.00 55.73 52.61 1bbo s ARG 10 Cb -0.47 -2.40 0.00 0.00 0.06 0.00 0.00 34.95 32.14 1bbo s ARG 10 CO 0.54 0.39 0.00 1.63 -2.50 0.00 0.00 175.30 175.36 1bbo n LYS 12 N -1.02 2.69 -4.16 5.12 5.02 -1.26 -5.08 118.16 119.47 1bbo n LYS 12 Ca -0.07 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.91 1bbo n LYS 12 Cb 0.58 -0.30 -0.08 0.00 -0.02 0.00 0.00 35.03 35.22 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 -0.33 2.64 0.00 1.97 -0.14 -1.26 -4.95 119.74 117.67 1bbo s LYS 13 Ca 0.00 -0.77 -0.03 0.00 -1.36 0.00 0.00 55.97 53.81 1bbo s LYS 13 Cb 0.00 -2.59 -0.02 0.00 -1.68 0.00 0.00 37.83 33.54 1bbo s LYS 13 CO 0.00 0.56 0.81 -1.00 -0.76 0.00 0.00 175.35 174.97 1bbo h PRO 14 N 3.65 -0.10 -0.51 -1.68 0.13 -1.98 -2.53 132.00 128.98 1bbo h PRO 14 Ca -0.48 0.01 0.17 0.00 -0.87 0.00 0.00 66.00 64.83 1bbo h PRO 14 Cb 1.17 0.02 -0.09 0.00 0.13 0.00 0.00 31.00 32.23 1bbo h PRO 14 CO 0.60 -0.07 0.12 -1.13 -0.23 0.00 0.00 178.00 177.29 1bbo n SER 15 N -2.35 0.04 0.03 1.44 3.41 -1.26 0.21 113.62 115.13 1bbo n SER 15 Ca -0.01 0.86 -0.13 0.00 -0.26 0.00 0.00 58.87 59.33 1bbo n SER 15 Cb 0.04 -0.36 -0.09 0.00 -0.26 0.00 0.00 64.21 63.54 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 -0.11 0.46 4.33 2.86 -1.99 -2.61 114.93 117.87 1bbo h MET 16 Ca 0.36 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.98 1bbo h MET 16 Cb 0.85 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1bbo h MET 16 CO -0.44 0.34 -0.22 1.25 1.06 0.00 0.00 176.91 178.89 1bbo h LEU 17 N -0.61 -0.53 -0.82 1.22 7.12 0.28 -1.94 115.31 120.03 1bbo h LEU 17 Ca -0.01 -0.06 0.26 0.00 0.13 0.00 0.00 57.88 58.20 1bbo h LEU 17 Cb 0.50 0.14 -0.15 0.00 -0.53 0.00 0.00 40.66 40.61 1bbo h LEU 17 CO 0.02 -0.11 0.13 1.17 -0.13 0.00 0.00 178.44 179.52 1bbo n LYS 18 N -5.20 -0.06 -0.07 1.25 4.81 0.45 0.26 118.16 119.60 1bbo n LYS 18 Ca -0.09 1.21 -0.15 0.00 -0.87 0.00 0.00 58.31 58.41 1bbo n LYS 18 Cb 0.28 -1.98 -0.06 0.00 0.02 0.00 0.00 35.03 33.30 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 0.73 0.31 1.64 1.57 -1.43 -2.66 116.57 116.73 1bbo h LYS 19 Ca 0.55 -0.48 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1bbo h LYS 19 Cb 1.24 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.60 1bbo h LYS 19 CO -0.74 1.10 -0.21 1.25 -0.57 0.00 0.00 179.45 180.28 1bbo h HIS 20 N 0.45 -0.55 -0.37 -1.35 2.76 0.43 -1.17 115.15 115.36 1bbo h HIS 20 Ca 0.01 -0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.27 1bbo h HIS 20 Cb 1.08 0.20 -0.02 0.00 1.55 0.00 0.00 27.41 30.23 1bbo h HIS 20 CO 0.08 -0.32 0.26 0.97 -1.30 0.00 0.00 177.93 177.62 1bbo h ILE 21 N -0.51 0.83 0.00 6.26 6.09 -0.49 0.34 117.51 130.03 1bbo h ILE 21 Ca -0.03 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.45 1bbo h ILE 21 Cb 0.43 0.80 0.00 0.00 0.47 0.00 0.00 36.82 38.52 1bbo h ILE 21 CO 0.02 0.01 0.00 0.03 -3.07 0.00 0.00 178.15 175.13 1bbo h ARG 22 N 0.03 0.00 0.00 2.19 3.08 -0.88 -2.85 114.38 115.96 1bbo h ARG 22 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1bbo h ARG 22 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1bbo h ARG 22 CO -0.01 0.00 0.00 1.15 -1.07 0.00 0.00 179.97 180.04 1bbo h THR 23 N 0.00 0.00 -0.16 2.04 2.02 0.59 -2.57 112.91 114.83 1bbo h THR 23 Ca 0.00 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1bbo h THR 23 Cb 0.62 1.37 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 -2.71 0.23 0.00 3.16 8.25 -1.07 -4.51 115.22 118.58 1bbo n HIS 24 Ca 0.02 -0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1bbo n HIS 24 Cb 0.32 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.41 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 -0.01 0.00 -2.16 1.59 -2.24 -0.97 -4.96 114.28 105.53 1bbo n THR 25 Ca 0.05 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.82 1bbo n THR 25 Cb 0.16 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.37 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 -0.09 -2.62 3.42 8.00 -1.26 -4.93 116.55 119.07 1bbo n ASP 26 Ca 0.00 -1.84 -0.37 0.00 0.71 0.00 0.00 54.79 53.29 1bbo n ASP 26 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.16 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 0.16 3.56 -3.72 2.53 3.14 -1.26 -4.80 118.33 117.95 1bbo n VAL 27 Ca -0.09 -3.70 -0.29 0.00 -2.96 0.00 0.00 64.34 57.30 1bbo n VAL 27 Cb 0.81 -1.20 -0.13 0.00 -1.06 0.00 0.00 33.84 32.26 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 -3.94 1.44 0.32 1.45 0.52 -1.26 -4.68 118.95 112.80 1bbo s ARG 28 Ca 0.58 -2.23 0.04 0.00 -0.52 0.00 0.00 55.73 53.60 1bbo s ARG 28 Cb 0.47 -2.43 0.56 0.00 0.52 0.00 0.00 34.95 34.07 1bbo s ARG 28 CO -0.22 -1.20 1.84 -1.35 0.02 0.00 0.00 175.30 174.39 1bbo h PRO 29 N 6.43 0.51 -5.71 3.54 0.11 -1.87 -3.40 132.00 131.61 1bbo h PRO 29 Ca 0.04 -0.13 -0.33 0.00 0.11 0.00 0.00 66.00 65.69 1bbo h PRO 29 Cb 0.90 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.92 1bbo h PRO 29 CO 0.51 0.58 0.95 0.71 -0.21 0.00 0.00 178.00 180.55 1bbo s TYR 30 N -4.86 1.50 -0.14 0.65 2.02 -1.14 -4.90 117.35 110.47 1bbo s TYR 30 Ca -0.07 1.12 -0.07 0.00 -0.37 0.00 0.00 57.07 57.68 1bbo s TYR 30 Cb 0.15 -3.85 -0.04 0.00 -0.40 0.00 0.00 41.96 37.82 1bbo s TYR 30 CO 0.77 -2.03 0.10 -1.01 -1.57 0.00 0.00 175.55 171.81 1bbo s HIS 31 N 11.09 3.42 0.68 2.71 3.76 -1.26 -0.42 115.29 135.28 1bbo s HIS 31 Ca 0.79 0.35 -0.17 0.00 -0.15 0.00 0.00 55.06 55.88 1bbo s HIS 31 Cb -0.12 -1.97 -0.00 0.00 1.11 0.00 0.00 32.58 31.61 1bbo s HIS 31 CO 0.12 0.52 1.15 0.00 -0.85 0.00 0.00 174.74 175.68 1bbo n THR 33 N -2.22 0.18 0.03 0.00 -1.04 -1.26 -4.34 114.28 105.64 1bbo n THR 33 Ca 0.15 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1bbo n THR 33 Cb 0.49 -0.31 0.00 0.00 -1.82 0.00 0.00 70.33 68.69 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 -0.07 -1.08 -0.06 -1.42 4.02 -1.26 -5.13 117.16 112.17 1bbo n TYR 34 Ca 0.02 0.15 0.00 0.00 -0.01 0.00 0.00 57.90 58.06 1bbo n TYR 34 Cb 0.24 0.68 0.00 0.00 -0.02 0.00 0.00 39.34 40.24 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 -1.59 1.37 -4.89 0.00 4.05 -1.26 -4.64 115.26 108.29 1bbo n ASN 36 Ca 0.00 -1.41 -0.29 0.00 0.45 0.00 0.00 54.58 53.32 1bbo n ASN 36 Cb 0.00 0.00 0.06 0.00 1.23 0.00 0.00 39.78 41.07 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 -0.41 3.16 0.23 1.20 5.36 -1.26 -4.92 117.98 121.34 1bbo s PHE 37 Ca 0.00 0.89 -0.12 0.00 -0.96 0.00 0.00 56.93 56.74 1bbo s PHE 37 Cb 0.00 -3.22 -0.01 0.00 -0.34 0.00 0.00 43.02 39.45 1bbo s PHE 37 CO 0.00 -1.40 0.43 0.45 -1.46 0.00 0.00 175.22 173.24 1bbo s SER 38 N -4.45 -0.06 0.11 6.13 0.15 -1.26 -2.52 113.70 111.81 1bbo s SER 38 Ca 0.59 -0.94 0.02 0.00 0.70 0.00 0.00 55.95 56.32 1bbo s SER 38 Cb -0.11 0.55 -0.04 0.00 -1.71 0.00 0.00 66.02 64.71 1bbo s SER 38 CO 0.50 -1.08 -0.07 -0.36 1.20 0.00 0.00 173.24 173.43 1bbo s PHE 39 N -4.02 0.98 -0.56 3.44 0.40 0.44 -4.99 117.98 113.67 1bbo s PHE 39 Ca 0.23 -0.89 0.24 0.00 -0.60 0.00 0.00 56.93 55.90 1bbo s PHE 39 Cb 0.00 -0.55 0.31 0.00 0.51 0.00 0.00 43.02 43.30 1bbo s PHE 39 CO 0.08 -0.11 1.32 -0.22 0.70 0.00 0.00 175.22 176.98 1bbo h LYS 40 N 2.92 0.00 -5.11 0.44 1.63 -1.88 -3.03 116.57 111.54 1bbo h LYS 40 Ca -0.36 0.00 -0.34 0.00 -0.85 0.00 0.00 60.65 59.10 1bbo h LYS 40 Cb 1.17 0.00 -0.16 0.00 -0.60 0.00 0.00 32.23 32.64 1bbo h LYS 40 CO 0.64 0.00 -0.73 0.95 -3.45 0.00 0.00 179.45 176.87 1bbo s THR 41 N -3.20 1.14 -0.17 1.00 -4.23 -1.26 -4.90 115.64 104.02 1bbo s THR 41 Ca 0.05 -1.88 0.29 0.00 -1.18 0.00 0.00 61.69 58.98 1bbo s THR 41 Cb 0.12 -1.65 0.34 0.00 1.34 0.00 0.00 72.50 72.65 1bbo s THR 41 CO 0.72 -0.63 1.85 0.50 -0.54 0.00 0.00 174.62 176.53 1bbo h LYS 42 N 3.14 0.00 0.00 3.99 3.64 -1.99 -3.17 116.57 122.18 1bbo h LYS 42 Ca -0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1bbo h LYS 42 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1bbo h LYS 42 CO 0.58 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 178.17 1bbo n GLY 43 N 0.24 -2.07 0.45 5.01 0.00 -1.26 -1.35 105.19 106.22 1bbo n GLY 43 Ca 0.02 0.00 0.29 0.00 0.00 0.00 0.00 46.02 46.33 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 0.30 -0.01 1.61 4.21 -2.00 0.30 115.58 119.98 1bbo h ASN 44 Ca 0.00 0.08 -0.00 0.00 1.21 0.00 0.00 56.30 57.59 1bbo h ASN 44 Cb 0.00 0.04 -0.00 0.00 -1.12 0.00 0.00 38.32 37.24 1bbo h ASN 44 CO 0.00 0.00 0.01 0.25 -1.29 0.00 0.00 177.43 176.40 1bbo h LEU 45 N 0.23 0.02 -1.55 1.61 7.12 -1.50 -1.66 115.31 119.58 1bbo h LEU 45 Ca 0.65 -0.07 0.01 0.00 0.13 0.00 0.00 57.88 58.60 1bbo h LEU 45 Cb 1.96 -0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 42.06 1bbo h LEU 45 CO -0.26 0.08 0.31 0.74 -0.13 0.00 0.00 178.44 179.18 1bbo h THR 46 N -0.05 1.11 -0.69 1.05 2.02 0.84 -1.73 112.91 115.47 1bbo h THR 46 Ca 0.01 -0.21 -0.07 0.00 0.77 0.00 0.00 66.41 66.90 1bbo h THR 46 Cb 0.07 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 1bbo h THR 46 CO -0.00 0.11 0.15 0.11 0.37 0.00 0.00 175.52 176.26 1bbo h LYS 47 N 0.62 1.13 0.00 6.66 1.79 -0.73 -0.96 116.57 125.08 1bbo h LYS 47 Ca 0.17 -0.28 -0.07 0.00 -2.18 0.00 0.00 60.65 58.29 1bbo h LYS 47 Cb -0.06 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.44 1bbo h LYS 47 CO -0.04 1.01 -0.31 1.25 -1.08 0.00 0.00 179.45 180.28 1bbo h HIS 48 N 1.06 0.00 0.03 -1.35 2.76 -0.43 -2.61 115.15 114.61 1bbo h HIS 48 Ca 0.21 0.00 -0.22 0.00 -2.20 0.00 0.00 60.37 58.17 1bbo h HIS 48 Cb 0.40 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.35 1bbo h HIS 48 CO 0.03 0.31 -1.00 0.52 -1.30 0.00 0.00 177.93 176.49 1bbo h MET 49 N 0.00 0.13 -0.10 5.26 2.86 -0.93 -3.30 114.93 118.85 1bbo h MET 49 Ca -0.00 -0.18 0.01 0.00 -2.06 0.00 0.00 59.70 57.47 1bbo h MET 49 Cb 0.56 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 1bbo h MET 49 CO 0.04 1.02 0.02 -0.22 1.06 0.00 0.00 176.91 178.83 1bbo h LYS 50 N 0.05 0.07 -6.27 1.72 3.64 -0.80 -3.42 116.57 111.57 1bbo h LYS 50 Ca -0.05 -0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.76 1bbo h LYS 50 Cb 1.70 -0.02 0.20 0.00 -0.41 0.00 0.00 32.23 33.71 1bbo h LYS 50 CO 0.15 0.05 -1.11 0.45 -2.27 0.00 0.00 179.45 176.71 1bbo n SER 51 N -5.08 -3.56 0.00 4.20 2.88 -1.16 -4.70 113.62 106.19 1bbo n SER 51 Ca -0.05 0.45 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 1bbo n SER 51 Cb 0.06 -0.96 0.01 0.00 -0.75 0.00 0.00 64.21 62.56 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 0.87 0.46 0.00 -1.46 5.02 -1.26 -4.34 118.16 117.46 1bbo n LYS 52 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1bbo n LYS 52 Cb 0.51 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.52 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 -0.51 0.00 -3.31 7.82 0.00 -1.26 -4.73 120.51 118.52 1bbo n ALA 53 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1bbo n ALA 53 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.39 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 -0.41 -0.44 0.00 -3.43 -1.26 -5.01 115.29 104.74 1bbo s HIS 54 Ca 0.00 -0.83 0.06 0.00 -0.80 0.00 0.00 55.06 53.48 1bbo s HIS 54 Cb 0.00 -0.33 0.31 0.00 -1.43 0.00 0.00 32.58 31.14 1bbo s HIS 54 CO 0.00 -1.00 1.14 0.45 -2.00 0.00 0.00 174.74 173.32 1bbo n SER 55 N 4.04 -2.25 0.00 7.38 2.88 -1.26 -4.94 113.62 119.47 1bbo n SER 55 Ca 0.13 -3.41 0.00 0.00 -1.33 0.00 0.00 58.87 54.26 1bbo n SER 55 Cb 0.47 1.81 0.00 0.00 -0.75 0.00 0.00 64.21 65.74 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 0.52 0.00 0.00 -1.46 5.02 -1.26 -5.00 118.16 115.98 1bbo n LYS 56 Ca 0.05 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1bbo n LYS 56 Cb 0.70 -0.59 0.00 0.00 -0.02 0.00 0.00 35.03 35.12 1bbo n LYS 56 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05