#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 2.73 -3.90 2.13 4.01 -1.26 -4.91 117.16 115.96 1bbo n TYR 2 Ca 0.00 -2.62 -0.29 0.00 -0.16 0.00 0.00 57.90 54.84 1bbo n TYR 2 Cb 0.00 -1.35 -0.16 0.00 -0.31 0.00 0.00 39.34 37.51 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 -3.58 1.18 0.03 -0.72 1.09 -1.26 -4.59 121.20 113.35 1bbo s ILE 3 Ca 0.43 -0.69 -0.30 0.00 -1.10 0.00 0.00 60.65 58.99 1bbo s ILE 3 Cb 0.19 -1.35 -0.09 0.00 -1.06 0.00 0.00 42.46 40.15 1bbo s ILE 3 CO -0.12 0.13 1.98 0.00 -0.10 0.00 0.00 174.94 176.82 1bbo n GLU 5 N 7.53 0.09 -0.01 0.00 1.02 -1.26 -0.90 120.64 127.11 1bbo n GLU 5 Ca 0.20 0.34 -0.00 0.00 -0.02 0.00 0.00 57.16 57.68 1bbo n GLU 5 Cb 0.40 -1.67 -0.00 0.00 -0.02 0.00 0.00 31.44 30.15 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 -1.84 0.05 -0.01 3.49 2.13 -1.26 -4.67 120.64 118.53 1bbo n GLU 6 Ca 0.03 0.28 -0.17 0.00 0.66 0.00 0.00 57.16 57.96 1bbo n GLU 6 Cb 0.19 -0.85 -0.11 0.00 0.27 0.00 0.00 31.44 30.95 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 1.02 1.33 3.76 0.00 0.00 -0.08 -5.04 105.19 106.18 1bbo n GLY 8 Ca -0.10 0.00 -0.39 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 2.52 0.38 -0.61 1.10 -1.25 -4.73 121.20 116.61 1bbo s ILE 9 Ca 0.00 0.42 0.08 0.00 -0.51 0.00 0.00 60.65 60.64 1bbo s ILE 9 Cb 0.00 -3.23 -0.06 0.00 0.15 0.00 0.00 42.46 39.31 1bbo s ILE 9 CO 0.00 0.03 0.04 -0.60 -2.11 0.00 0.00 174.94 172.30 1bbo s ARG 10 N -2.56 2.04 -0.00 3.50 3.52 -1.26 -2.33 118.95 121.86 1bbo s ARG 10 Ca 0.63 -1.91 0.00 0.00 -0.13 0.00 0.00 55.73 54.33 1bbo s ARG 10 Cb -0.37 -1.82 0.00 0.00 -1.56 0.00 0.00 34.95 31.20 1bbo s ARG 10 CO 0.46 0.02 0.64 1.63 -0.81 0.00 0.00 175.30 177.24 1bbo n LYS 12 N -1.01 0.59 -3.96 5.12 5.02 -1.26 -5.07 118.16 117.59 1bbo n LYS 12 Ca -0.04 -0.76 -0.09 0.00 -2.02 0.00 0.00 58.31 55.40 1bbo n LYS 12 Cb 0.64 -0.61 -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 -0.24 0.34 0.00 1.97 1.02 -1.26 -5.09 119.74 116.49 1bbo s LYS 13 Ca 0.01 -0.58 0.00 0.00 0.02 0.00 0.00 55.97 55.41 1bbo s LYS 13 Cb 0.00 0.13 0.00 0.00 -0.52 0.00 0.00 37.83 37.44 1bbo s LYS 13 CO 0.00 -0.06 0.80 -0.35 -0.92 0.00 0.00 175.35 174.82 1bbo n PRO 14 N 1.55 0.00 -0.20 -1.68 -0.04 -1.26 -2.11 135.00 131.27 1bbo n PRO 14 Ca -0.24 0.46 0.18 0.00 -0.04 0.00 0.00 63.50 63.86 1bbo n PRO 14 Cb 0.55 -1.38 0.33 0.00 -0.04 0.00 0.00 33.50 32.97 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 -1.87 0.18 0.20 3.54 3.41 -1.26 0.18 113.62 117.99 1bbo n SER 15 Ca 0.00 1.01 -0.12 0.00 -0.26 0.00 0.00 58.87 59.50 1bbo n SER 15 Cb 0.00 -0.48 -0.07 0.00 -0.26 0.00 0.00 64.21 63.41 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 -0.54 0.55 4.33 2.86 -1.98 -2.69 114.93 117.46 1bbo h MET 16 Ca 0.50 0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 58.15 1bbo h MET 16 Cb 1.29 0.12 0.01 0.00 0.06 0.00 0.00 31.60 33.07 1bbo h MET 16 CO -0.48 -0.23 -0.26 1.25 1.06 0.00 0.00 176.91 178.24 1bbo h LEU 17 N -0.98 -0.62 -0.65 1.22 7.12 0.16 -2.18 115.31 119.37 1bbo h LEU 17 Ca -0.06 -0.05 0.18 0.00 0.13 0.00 0.00 57.88 58.08 1bbo h LEU 17 Cb 0.55 0.16 -0.12 0.00 -0.53 0.00 0.00 40.66 40.72 1bbo h LEU 17 CO 0.09 -0.29 0.02 1.17 -0.13 0.00 0.00 178.44 179.31 1bbo n LYS 18 N -5.32 -0.05 -0.02 1.25 4.81 0.47 0.25 118.16 119.55 1bbo n LYS 18 Ca -0.11 0.97 -0.17 0.00 -0.87 0.00 0.00 58.31 58.12 1bbo n LYS 18 Cb 0.33 -1.54 -0.09 0.00 0.02 0.00 0.00 35.03 33.75 1bbo n LYS 18 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1bbo h LYS 19 N 0.00 0.56 -0.05 1.64 3.64 -1.36 -2.54 116.57 118.47 1bbo h LYS 19 Ca 0.40 -0.49 0.03 0.00 -1.27 0.00 0.00 60.65 59.31 1bbo h LYS 19 Cb 0.82 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.72 1bbo h LYS 19 CO -0.60 1.12 -0.16 1.25 -2.27 0.00 0.00 179.45 178.78 1bbo h HIS 20 N 0.17 -0.42 -0.22 1.91 2.76 0.39 -0.46 115.15 119.29 1bbo h HIS 20 Ca -0.05 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 1bbo h HIS 20 Cb 1.27 0.19 -0.01 0.00 1.55 0.00 0.00 27.41 30.41 1bbo h HIS 20 CO 0.11 -0.23 0.10 0.97 -1.30 0.00 0.00 177.93 177.58 1bbo h ILE 21 N -0.24 1.08 0.00 6.26 6.09 -0.62 0.18 117.51 130.26 1bbo h ILE 21 Ca 0.07 -0.22 0.00 0.00 -1.37 0.00 0.00 64.86 63.34 1bbo h ILE 21 Cb 0.33 0.80 0.00 0.00 0.47 0.00 0.00 36.82 38.43 1bbo h ILE 21 CO -0.19 0.09 0.00 0.03 -3.07 0.00 0.00 178.15 175.01 1bbo h ARG 22 N 0.30 0.00 0.00 2.19 3.08 -0.66 -2.00 114.38 117.28 1bbo h ARG 22 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 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 -2.65 0.18 1.06 2.04 -1.04 0.05 -2.74 114.28 111.18 1bbo n THR 23 Ca 0.01 0.05 0.10 0.00 -2.04 0.00 0.00 64.05 62.17 1bbo n THR 23 Cb 0.24 -0.60 0.33 0.00 -1.82 0.00 0.00 70.33 68.48 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 -1.42 0.28 0.00 -1.42 8.25 -0.75 -4.65 115.22 115.51 1bbo n HIS 24 Ca 0.09 -0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1bbo n HIS 24 Cb 0.27 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.38 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 0.51 0.00 -2.10 1.59 -2.24 -1.11 -4.98 114.28 105.95 1bbo n THR 25 Ca 0.16 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.90 1bbo n THR 25 Cb 0.37 -0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.51 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 -0.49 -2.48 3.42 8.00 -1.26 -4.95 116.55 118.78 1bbo n ASP 26 Ca 0.00 -1.93 -0.30 0.00 0.71 0.00 0.00 54.79 53.27 1bbo n ASP 26 Cb 0.00 0.14 0.01 0.00 -0.02 0.00 0.00 41.12 41.25 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 0.10 3.36 -3.90 2.53 3.14 -1.26 -4.76 118.33 117.55 1bbo n VAL 27 Ca -0.18 -3.13 -0.29 0.00 -2.96 0.00 0.00 64.34 57.78 1bbo n VAL 27 Cb 0.78 -1.37 -0.12 0.00 -1.06 0.00 0.00 33.84 32.06 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 -2.77 2.29 0.27 1.45 0.52 -1.26 -4.74 118.95 114.70 1bbo s ARG 28 Ca 0.53 -3.12 0.20 0.00 -0.52 0.00 0.00 55.73 52.82 1bbo s ARG 28 Cb 0.40 -3.33 1.01 0.00 0.52 0.00 0.00 34.95 33.54 1bbo s ARG 28 CO -0.21 -1.24 1.60 -2.30 0.02 0.00 0.00 175.30 173.17 1bbo n PRO 29 N 2.29 0.13 -2.87 3.54 -0.02 -1.25 -4.21 135.00 132.61 1bbo n PRO 29 Ca 0.16 0.58 -0.44 0.00 -2.02 0.00 0.00 63.50 61.78 1bbo n PRO 29 Cb 0.35 -1.89 -0.01 0.00 -0.02 0.00 0.00 33.50 31.92 1bbo n PRO 29 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1bbo s TYR 30 N -3.44 3.19 -0.12 6.00 2.02 -1.15 -4.98 117.35 118.87 1bbo s TYR 30 Ca -0.01 -1.65 -0.08 0.00 -0.37 0.00 0.00 57.07 54.96 1bbo s TYR 30 Cb 0.06 -4.37 -0.04 0.00 -0.40 0.00 0.00 41.96 37.21 1bbo s TYR 30 CO 0.21 -1.52 0.17 -1.01 -1.57 0.00 0.00 175.55 171.84 1bbo s HIS 31 N 2.58 3.58 0.66 2.71 3.76 -1.26 -0.84 115.29 126.49 1bbo s HIS 31 Ca 0.39 0.55 -0.17 0.00 -0.15 0.00 0.00 55.06 55.68 1bbo s HIS 31 Cb -0.03 -2.02 -0.01 0.00 1.11 0.00 0.00 32.58 31.63 1bbo s HIS 31 CO -0.04 0.65 1.12 0.00 -0.85 0.00 0.00 174.74 175.62 1bbo n THR 33 N -2.08 0.00 0.04 0.00 -1.04 -1.26 -4.32 114.28 105.62 1bbo n THR 33 Ca 0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 1bbo n THR 33 Cb 0.48 -0.22 0.00 0.00 -1.82 0.00 0.00 70.33 68.77 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 -0.27 -1.13 -0.04 -1.42 4.02 -1.26 -5.13 117.16 111.94 1bbo n TYR 34 Ca 0.00 0.17 0.00 0.00 -0.01 0.00 0.00 57.90 58.06 1bbo n TYR 34 Cb 0.11 0.70 0.00 0.00 -0.02 0.00 0.00 39.34 40.13 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 1.44 -4.86 0.00 5.15 -1.26 -4.62 115.26 109.51 1bbo n ASN 36 Ca 0.00 -1.52 -0.31 0.00 -0.60 0.00 0.00 54.58 52.15 1bbo n ASN 36 Cb 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.20 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 -0.52 3.42 0.09 1.20 5.36 -1.26 -4.92 117.98 121.35 1bbo s PHE 37 Ca 0.00 1.18 -0.04 0.00 -0.96 0.00 0.00 56.93 57.11 1bbo s PHE 37 Cb 0.00 -2.53 -0.02 0.00 -0.34 0.00 0.00 43.02 40.13 1bbo s PHE 37 CO 0.00 -0.05 0.09 0.45 -1.46 0.00 0.00 175.22 174.25 1bbo s SER 38 N -2.75 0.30 0.25 6.13 0.15 -1.26 -2.23 113.70 114.30 1bbo s SER 38 Ca 0.54 -0.91 0.08 0.00 0.70 0.00 0.00 55.95 56.36 1bbo s SER 38 Cb -0.10 0.28 -0.05 0.00 -1.71 0.00 0.00 66.02 64.44 1bbo s SER 38 CO 0.25 -0.69 -0.11 -0.36 1.20 0.00 0.00 173.24 173.52 1bbo s PHE 39 N -3.93 1.93 -0.63 3.44 0.40 -0.02 -4.97 117.98 114.21 1bbo s PHE 39 Ca 0.10 -0.59 0.24 0.00 -0.60 0.00 0.00 56.93 56.08 1bbo s PHE 39 Cb 0.06 -0.99 0.35 0.00 0.51 0.00 0.00 43.02 42.96 1bbo s PHE 39 CO -0.08 0.39 1.33 -0.22 0.70 0.00 0.00 175.22 177.34 1bbo h LYS 40 N 2.37 0.00 -5.43 0.44 1.63 -1.88 -3.04 116.57 110.66 1bbo h LYS 40 Ca -0.39 0.00 -0.42 0.00 -0.85 0.00 0.00 60.65 58.99 1bbo h LYS 40 Cb 1.23 0.00 -0.17 0.00 -0.60 0.00 0.00 32.23 32.69 1bbo h LYS 40 CO 0.64 0.00 -0.75 0.95 -3.45 0.00 0.00 179.45 176.84 1bbo s THR 41 N -3.17 1.40 -0.27 1.00 -4.23 -1.26 -4.88 115.64 104.23 1bbo s THR 41 Ca 0.06 -1.85 0.28 0.00 -1.18 0.00 0.00 61.69 59.00 1bbo s THR 41 Cb 0.13 -1.67 0.32 0.00 1.34 0.00 0.00 72.50 72.62 1bbo s THR 41 CO 0.72 -0.48 1.82 0.50 -0.54 0.00 0.00 174.62 176.64 1bbo h LYS 42 N 3.26 0.00 0.09 3.99 3.64 -1.99 -3.20 116.57 122.37 1bbo h LYS 42 Ca -0.39 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1bbo h LYS 42 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1bbo h LYS 42 CO 0.54 0.00 -0.05 0.78 -2.27 0.00 0.00 179.45 178.45 1bbo h GLY 43 N 2.63 -0.13 -0.32 5.01 0.00 -2.00 -2.11 103.07 106.15 1bbo h GLY 43 Ca 0.00 0.05 0.31 0.00 0.00 0.00 0.00 47.33 47.69 1bbo h GLY 43 CO 0.00 -0.05 0.75 3.43 0.00 0.00 0.00 176.54 180.68 1bbo h ASN 44 N -0.16 0.26 -0.09 0.19 -0.26 -2.00 0.26 115.58 113.78 1bbo h ASN 44 Ca -0.01 0.06 -0.00 0.00 -0.56 0.00 0.00 56.30 55.78 1bbo h ASN 44 Cb 0.10 0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 37.37 1bbo h ASN 44 CO 0.02 0.03 0.05 0.25 -1.06 0.00 0.00 177.43 176.72 1bbo h LEU 45 N 0.22 0.11 -1.58 1.61 7.12 -1.53 -1.93 115.31 119.33 1bbo h LEU 45 Ca 0.60 -0.05 0.08 0.00 0.13 0.00 0.00 57.88 58.64 1bbo h LEU 45 Cb 1.89 -0.03 -0.04 0.00 -0.53 0.00 0.00 40.66 41.96 1bbo h LEU 45 CO -0.20 0.13 0.40 0.74 -0.13 0.00 0.00 178.44 179.37 1bbo h THR 46 N 0.08 0.95 -0.65 1.05 2.02 0.21 -1.05 112.91 115.51 1bbo h THR 46 Ca 0.03 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 1bbo h THR 46 Cb 0.04 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 1bbo h THR 46 CO -0.01 0.09 0.33 0.11 0.37 0.00 0.00 175.52 176.41 1bbo h LYS 47 N 0.49 0.93 0.00 6.66 1.57 -0.86 0.43 116.57 125.79 1bbo h LYS 47 Ca 0.27 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1bbo h LYS 47 Cb 0.40 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1bbo h LYS 47 CO -0.08 0.73 -0.23 1.25 -0.57 0.00 0.00 179.45 180.55 1bbo h HIS 48 N 0.90 0.00 0.03 -1.35 2.76 -0.78 -2.81 115.15 113.89 1bbo h HIS 48 Ca 0.23 0.00 -0.28 0.00 -2.20 0.00 0.00 60.37 58.12 1bbo h HIS 48 Cb 0.09 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.02 1bbo h HIS 48 CO -0.00 0.23 -1.49 0.52 -1.30 0.00 0.00 177.93 175.89 1bbo h MET 49 N 0.00 0.07 0.22 5.26 2.86 -0.74 -3.38 114.93 119.22 1bbo h MET 49 Ca -0.00 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1bbo h MET 49 Cb 0.58 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 1bbo h MET 49 CO 0.03 0.80 -0.34 -0.22 1.06 0.00 0.00 176.91 178.24 1bbo h LYS 50 N 0.02 -0.57 -6.28 1.72 3.64 0.11 -3.42 116.57 111.78 1bbo h LYS 50 Ca -0.21 0.04 -0.51 0.00 -1.27 0.00 0.00 60.65 58.70 1bbo h LYS 50 Cb 1.95 0.13 0.24 0.00 -0.41 0.00 0.00 32.23 34.14 1bbo h LYS 50 CO 0.11 -0.38 -1.72 0.45 -2.27 0.00 0.00 179.45 175.64 1bbo n SER 51 N -4.43 -3.74 -1.46 4.20 2.88 -1.21 -4.65 113.62 105.20 1bbo n SER 51 Ca -0.07 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1bbo n SER 51 Cb 0.29 -0.81 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 1bbo n SER 51 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1bbo n LYS 52 N 0.83 0.74 0.00 -1.46 4.81 -1.26 -4.65 118.16 117.17 1bbo n LYS 52 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1bbo n LYS 52 Cb 0.62 -1.13 0.00 0.00 0.02 0.00 0.00 35.03 34.54 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 1.37 0.00 -3.30 3.14 0.00 -1.26 -4.88 120.51 115.57 1bbo n ALA 53 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1bbo n ALA 53 Cb 0.37 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.76 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 -0.54 -0.10 0.00 -3.43 -1.26 -4.96 115.29 105.00 1bbo s HIS 54 Ca 0.00 -0.72 0.14 0.00 -0.80 0.00 0.00 55.06 53.68 1bbo s HIS 54 Cb 0.00 -0.27 0.22 0.00 -1.43 0.00 0.00 32.58 31.11 1bbo s HIS 54 CO 0.00 -1.02 1.11 0.43 -2.00 0.00 0.00 174.74 173.27 1bbo n SER 55 N 4.09 1.74 0.00 7.38 7.64 -1.26 -4.89 113.62 128.32 1bbo n SER 55 Ca 0.13 -2.83 0.00 0.00 1.01 0.00 0.00 58.87 57.18 1bbo n SER 55 Cb 0.48 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 1bbo n SER 55 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1bbo n LYS 56 N -1.06 0.00 0.00 1.43 5.02 -1.26 -5.24 118.16 117.05 1bbo n LYS 56 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1bbo n LYS 56 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.67 1bbo n LYS 56 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05