#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 2.04 -3.63 5.64 4.01 -1.26 -4.86 117.16 119.10 1bbo n TYR 2 Ca 0.00 -2.15 -0.40 0.00 -0.16 0.00 0.00 57.90 55.20 1bbo n TYR 2 Cb 0.00 -1.27 -0.10 0.00 -0.31 0.00 0.00 39.34 37.66 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 -3.09 4.06 -0.23 -0.72 1.01 -1.26 -4.28 121.20 116.70 1bbo s ILE 3 Ca 0.52 -1.53 -0.34 0.00 0.00 0.00 0.00 60.65 59.30 1bbo s ILE 3 Cb 0.38 -3.54 -0.11 0.00 0.01 0.00 0.00 42.46 39.20 1bbo s ILE 3 CO -0.19 -0.55 2.04 0.00 0.00 0.00 0.00 174.94 176.24 1bbo h GLU 5 N 11.18 0.00 0.00 0.00 4.39 -1.95 0.44 114.58 128.64 1bbo h GLU 5 Ca -0.39 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.31 1bbo h GLU 5 Cb 1.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1bbo h GLU 5 CO 0.98 0.00 -0.03 1.49 -1.16 0.00 0.00 179.01 180.29 1bbo h GLU 6 N 0.00 0.00 0.00 2.33 4.81 -2.01 -3.42 114.58 116.29 1bbo h GLU 6 Ca 0.05 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1bbo h GLU 6 Cb 0.43 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 1bbo h GLU 6 CO -0.00 0.00 -0.03 0.00 -0.73 0.00 0.00 179.01 178.25 1bbo n GLY 8 N 1.68 1.58 3.69 0.00 0.00 0.15 -4.99 105.19 107.31 1bbo n GLY 8 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.54 0.25 -3.63 -0.61 0.13 -1.26 -4.56 119.36 109.14 1bbo n ILE 9 Ca 0.00 -0.04 -0.20 0.00 -1.10 0.00 0.00 62.75 61.41 1bbo n ILE 9 Cb 0.00 -2.02 -0.02 0.00 -0.84 0.00 0.00 39.64 36.77 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 2.23 3.01 -0.00 9.51 3.52 -1.26 -2.60 118.95 133.36 1bbo s ARG 10 Ca 0.80 -1.08 0.00 0.00 -0.13 0.00 0.00 55.73 55.32 1bbo s ARG 10 Cb -0.52 -2.71 0.00 0.00 -1.56 0.00 0.00 34.95 30.16 1bbo s ARG 10 CO 0.37 0.11 0.57 1.63 -0.81 0.00 0.00 175.30 177.17 1bbo n LYS 12 N -1.53 0.23 -3.96 5.12 5.02 -1.26 -5.05 118.16 116.74 1bbo n LYS 12 Ca -0.02 -0.62 -0.09 0.00 -2.02 0.00 0.00 58.31 55.56 1bbo n LYS 12 Cb 0.58 -0.54 -0.10 0.00 -0.02 0.00 0.00 35.03 34.95 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 -0.09 0.41 0.00 1.97 1.02 -1.26 -5.09 119.74 116.69 1bbo s LYS 13 Ca 0.00 -0.62 0.00 0.00 0.02 0.00 0.00 55.97 55.37 1bbo s LYS 13 Cb 0.00 0.15 0.00 0.00 -0.52 0.00 0.00 37.83 37.47 1bbo s LYS 13 CO 0.00 -0.08 0.70 -0.35 -0.92 0.00 0.00 175.35 174.70 1bbo n PRO 14 N 1.35 0.00 -0.21 -1.68 -0.04 -1.26 -2.07 135.00 131.09 1bbo n PRO 14 Ca -0.22 0.48 0.20 0.00 -0.04 0.00 0.00 63.50 63.91 1bbo n PRO 14 Cb 0.56 -1.33 0.36 0.00 -0.04 0.00 0.00 33.50 33.05 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 -1.93 0.19 0.08 3.54 3.41 -1.26 0.18 113.62 117.84 1bbo n SER 15 Ca 0.00 0.96 -0.12 0.00 -0.26 0.00 0.00 58.87 59.46 1bbo n SER 15 Cb 0.00 -0.47 -0.08 0.00 -0.26 0.00 0.00 64.21 63.40 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 -0.25 0.41 4.33 2.86 -1.99 -2.67 114.93 117.62 1bbo h MET 16 Ca 0.51 0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 58.15 1bbo h MET 16 Cb 1.42 0.06 0.00 0.00 0.06 0.00 0.00 31.60 33.14 1bbo h MET 16 CO -0.43 0.15 -0.20 1.25 1.06 0.00 0.00 176.91 178.75 1bbo h LEU 17 N -0.81 -0.47 -0.84 1.22 7.12 0.26 -1.92 115.31 119.86 1bbo h LEU 17 Ca -0.03 -0.12 0.20 0.00 0.13 0.00 0.00 57.88 58.07 1bbo h LEU 17 Cb 0.52 0.12 -0.16 0.00 -0.53 0.00 0.00 40.66 40.61 1bbo h LEU 17 CO 0.04 -0.09 -0.09 1.17 -0.13 0.00 0.00 178.44 179.35 1bbo n LYS 18 N -5.19 -0.07 -0.04 1.25 4.81 0.42 0.19 118.16 119.52 1bbo n LYS 18 Ca -0.10 1.28 -0.14 0.00 -0.87 0.00 0.00 58.31 58.48 1bbo n LYS 18 Cb 0.29 -1.97 -0.02 0.00 0.02 0.00 0.00 35.03 33.34 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 0.77 -0.16 1.64 6.56 -1.42 -2.84 116.57 121.11 1bbo h LYS 19 Ca 0.46 -0.52 0.02 0.00 -1.06 0.00 0.00 60.65 59.55 1bbo h LYS 19 Cb 0.84 0.08 -0.02 0.00 -0.57 0.00 0.00 32.23 32.55 1bbo h LYS 19 CO -0.82 1.14 0.01 1.25 -2.06 0.00 0.00 179.45 178.97 1bbo h HIS 20 N 0.57 0.01 -0.07 -1.35 2.76 0.28 -1.07 115.15 116.29 1bbo h HIS 20 Ca -0.00 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 1bbo h HIS 20 Cb 1.21 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 30.18 1bbo h HIS 20 CO 0.07 -0.01 -0.04 0.97 -1.30 0.00 0.00 177.93 177.62 1bbo h ILE 21 N 0.07 1.08 0.00 6.26 6.09 -0.73 -0.28 117.51 130.00 1bbo h ILE 21 Ca 0.07 -0.32 -0.02 0.00 -1.37 0.00 0.00 64.86 63.22 1bbo h ILE 21 Cb 0.08 1.08 -0.00 0.00 0.47 0.00 0.00 36.82 38.45 1bbo h ILE 21 CO -0.12 0.10 -0.10 0.03 -3.07 0.00 0.00 178.15 174.99 1bbo h ARG 22 N 0.09 0.00 0.00 2.19 3.08 -0.97 -2.57 114.38 116.20 1bbo h ARG 22 Ca 0.02 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 1bbo h ARG 22 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1bbo h ARG 22 CO 0.01 0.10 -0.25 1.15 -1.07 0.00 0.00 179.97 179.91 1bbo h THR 23 N 0.00 0.88 0.00 2.04 2.02 -0.22 -2.25 112.91 115.38 1bbo h THR 23 Ca -0.00 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.23 1bbo h THR 23 Cb 0.60 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 1bbo h THR 23 CO 0.01 0.24 0.00 1.41 0.37 0.00 0.00 175.52 177.55 1bbo n HIS 24 N -3.82 0.00 0.00 3.16 8.25 -0.97 -4.36 115.22 117.49 1bbo n HIS 24 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1bbo n HIS 24 Cb 0.34 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.40 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 -2.05 1.59 -2.24 -0.85 -5.02 114.28 105.72 1bbo n THR 25 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 1bbo n THR 25 Cb 0.14 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.31 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 -0.72 -2.53 3.42 8.00 -1.26 -4.95 116.55 118.51 1bbo n ASP 26 Ca 0.00 -1.92 -0.36 0.00 0.71 0.00 0.00 54.79 53.22 1bbo n ASP 26 Cb 0.00 0.21 0.06 0.00 -0.02 0.00 0.00 41.12 41.37 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 0.05 3.51 -3.86 2.53 3.14 -1.26 -4.83 118.33 117.60 1bbo n VAL 27 Ca -0.22 -3.58 -0.31 0.00 -2.96 0.00 0.00 64.34 57.27 1bbo n VAL 27 Cb 0.73 -1.19 -0.12 0.00 -1.06 0.00 0.00 33.84 32.20 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 -3.89 2.38 0.37 1.45 0.52 -1.26 -4.66 118.95 113.86 1bbo s ARG 28 Ca 0.59 -2.92 0.10 0.00 -0.52 0.00 0.00 55.73 52.97 1bbo s ARG 28 Cb 0.47 -3.50 0.71 0.00 0.52 0.00 0.00 34.95 33.16 1bbo s ARG 28 CO -0.16 -1.20 1.85 -1.35 0.02 0.00 0.00 175.30 174.47 1bbo h PRO 29 N 6.17 0.19 -6.23 3.54 0.11 -1.88 -3.41 132.00 130.48 1bbo h PRO 29 Ca 0.03 -0.06 -0.56 0.00 0.11 0.00 0.00 66.00 65.52 1bbo h PRO 29 Cb 0.85 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.91 1bbo h PRO 29 CO 0.72 0.42 1.01 0.71 -0.21 0.00 0.00 178.00 180.66 1bbo s TYR 30 N -4.50 2.42 -0.02 0.65 2.02 -1.16 -4.94 117.35 111.82 1bbo s TYR 30 Ca -0.05 0.66 0.05 0.00 -0.37 0.00 0.00 57.07 57.36 1bbo s TYR 30 Cb 0.15 -3.77 -0.01 0.00 -0.40 0.00 0.00 41.96 37.93 1bbo s TYR 30 CO 0.74 -2.57 -0.16 -1.01 -1.57 0.00 0.00 175.55 170.98 1bbo s HIS 31 N 4.14 1.52 0.29 2.71 3.76 -1.26 -0.48 115.29 125.98 1bbo s HIS 31 Ca 0.64 -0.34 -0.29 0.00 -0.15 0.00 0.00 55.06 54.91 1bbo s HIS 31 Cb -0.25 -1.00 -0.10 0.00 1.11 0.00 0.00 32.58 32.34 1bbo s HIS 31 CO 0.23 -0.07 1.39 0.00 -0.85 0.00 0.00 174.74 175.44 1bbo h THR 33 N 3.28 0.24 0.00 0.00 2.02 -1.98 -3.35 112.91 113.12 1bbo h THR 33 Ca -0.48 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.42 1bbo h THR 33 Cb 1.22 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.85 1bbo h THR 33 CO 0.71 0.04 0.00 -1.22 0.37 0.00 0.00 175.52 175.42 1bbo n TYR 34 N -3.34 0.00 0.00 3.16 4.02 -1.26 -5.03 117.16 114.71 1bbo n TYR 34 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1bbo n TYR 34 Cb 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 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 -0.75 0.83 -4.75 0.00 2.85 -1.26 -4.62 115.26 107.55 1bbo n ASN 36 Ca 0.00 -1.14 -0.31 0.00 -0.11 0.00 0.00 54.58 53.02 1bbo n ASN 36 Cb 0.00 0.00 0.10 0.00 1.24 0.00 0.00 39.78 41.12 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 -0.14 2.47 0.00 1.20 5.36 -1.26 -4.86 117.98 120.75 1bbo s PHE 37 Ca 0.00 1.52 -0.04 0.00 -0.96 0.00 0.00 56.93 57.46 1bbo s PHE 37 Cb 0.00 -3.08 -0.01 0.00 -0.34 0.00 0.00 43.02 39.59 1bbo s PHE 37 CO 0.00 -1.96 0.06 0.45 -1.46 0.00 0.00 175.22 172.31 1bbo s SER 38 N -3.35 0.10 0.25 6.13 0.15 -1.26 -2.70 113.70 113.02 1bbo s SER 38 Ca 0.62 -0.27 0.11 0.00 0.70 0.00 0.00 55.95 57.11 1bbo s SER 38 Cb -0.18 0.16 -0.05 0.00 -1.71 0.00 0.00 66.02 64.24 1bbo s SER 38 CO 0.56 -0.29 -0.20 -0.36 1.20 0.00 0.00 173.24 174.16 1bbo s PHE 39 N -1.19 2.20 -0.52 3.44 0.40 0.37 -4.95 117.98 117.73 1bbo s PHE 39 Ca -0.13 -0.37 0.24 0.00 -0.60 0.00 0.00 56.93 56.07 1bbo s PHE 39 Cb -0.07 -0.98 0.30 0.00 0.51 0.00 0.00 43.02 42.77 1bbo s PHE 39 CO 0.00 0.63 1.32 -0.22 0.70 0.00 0.00 175.22 177.65 1bbo h LYS 40 N 2.47 0.00 -5.25 0.44 1.63 -1.87 -3.07 116.57 110.92 1bbo h LYS 40 Ca -0.41 0.00 -0.38 0.00 -0.85 0.00 0.00 60.65 59.02 1bbo h LYS 40 Cb 1.25 0.00 -0.17 0.00 -0.60 0.00 0.00 32.23 32.71 1bbo h LYS 40 CO 0.58 0.00 -0.74 0.95 -3.45 0.00 0.00 179.45 176.80 1bbo s THR 41 N -3.22 1.26 -0.03 1.00 -4.23 -1.26 -4.86 115.64 104.30 1bbo s THR 41 Ca 0.05 -1.87 0.23 0.00 -1.18 0.00 0.00 61.69 58.92 1bbo s THR 41 Cb 0.11 -1.66 0.24 0.00 1.34 0.00 0.00 72.50 72.53 1bbo s THR 41 CO 0.72 -0.56 1.73 0.50 -0.54 0.00 0.00 174.62 176.46 1bbo h LYS 42 N 3.18 0.00 0.32 3.99 3.64 -2.00 -3.24 116.57 122.46 1bbo h LYS 42 Ca -0.38 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1bbo h LYS 42 Cb 1.20 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 1bbo h LYS 42 CO 0.56 0.22 -0.28 0.78 -2.27 0.00 0.00 179.45 178.46 1bbo h GLY 43 N 2.72 -0.65 1.33 5.01 0.00 -2.00 -1.48 103.07 108.00 1bbo h GLY 43 Ca -0.00 0.31 0.06 0.00 0.00 0.00 0.00 47.33 47.70 1bbo h GLY 43 CO 0.03 -0.25 0.31 3.43 0.00 0.00 0.00 176.54 180.05 1bbo h ASN 44 N -0.61 0.32 0.70 0.19 2.35 -1.99 -2.12 115.58 114.42 1bbo h ASN 44 Ca -0.02 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 1bbo h ASN 44 Cb 0.54 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 1bbo h ASN 44 CO -0.03 0.21 -0.45 0.25 -1.65 0.00 0.00 177.43 175.75 1bbo h LEU 45 N 0.36 -1.16 -1.75 1.61 7.12 -1.33 0.21 115.31 120.38 1bbo h LEU 45 Ca 0.20 0.07 0.18 0.00 0.13 0.00 0.00 57.88 58.46 1bbo h LEU 45 Cb 0.33 0.34 -0.04 0.00 -0.53 0.00 0.00 40.66 40.76 1bbo h LEU 45 CO -0.05 -0.69 0.51 0.74 -0.13 0.00 0.00 178.44 178.83 1bbo h THR 46 N -1.09 0.71 -0.24 1.05 2.02 -1.03 -0.11 112.91 114.23 1bbo h THR 46 Ca -0.09 -0.08 -0.06 0.00 0.77 0.00 0.00 66.41 66.95 1bbo h THR 46 Cb 0.88 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1bbo h THR 46 CO 0.08 0.04 -0.09 0.50 0.37 0.00 0.00 175.52 176.42 1bbo h LYS 47 N 0.23 0.48 -0.82 6.66 1.63 -0.65 0.11 116.57 124.20 1bbo h LYS 47 Ca 0.37 -0.20 -0.03 0.00 -0.85 0.00 0.00 60.65 59.94 1bbo h LYS 47 Cb 1.11 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.68 1bbo h LYS 47 CO -0.08 0.73 0.41 1.25 -3.45 0.00 0.00 179.45 178.31 1bbo h HIS 48 N 0.20 1.17 0.00 1.91 2.76 0.12 -1.65 115.15 119.66 1bbo h HIS 48 Ca 0.06 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1bbo h HIS 48 Cb 0.57 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 29.17 1bbo h HIS 48 CO 0.06 0.83 0.00 0.52 -1.30 0.00 0.00 177.93 178.04 1bbo h MET 49 N 1.17 0.00 -0.77 5.26 2.86 -1.23 -3.22 114.93 119.00 1bbo h MET 49 Ca 0.29 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.89 1bbo h MET 49 Cb 0.09 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 1bbo h MET 49 CO -0.04 0.00 0.32 -0.22 1.06 0.00 0.00 176.91 178.03 1bbo h LYS 50 N 0.00 1.13 -6.63 1.72 3.64 0.04 -3.42 116.57 113.06 1bbo h LYS 50 Ca 0.00 -0.20 -0.33 0.00 -1.27 0.00 0.00 60.65 58.85 1bbo h LYS 50 Cb 0.78 -0.19 0.19 0.00 -0.41 0.00 0.00 32.23 32.59 1bbo h LYS 50 CO 0.00 0.91 -0.26 0.45 -2.27 0.00 0.00 179.45 178.28 1bbo n SER 51 N -4.33 -3.37 -0.70 4.20 2.88 -1.21 -4.87 113.62 106.23 1bbo n SER 51 Ca 0.07 -0.57 0.11 0.00 -1.33 0.00 0.00 58.87 57.14 1bbo n SER 51 Cb 0.17 -0.95 0.33 0.00 -0.75 0.00 0.00 64.21 63.01 1bbo n SER 51 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1bbo n LYS 52 N -4.06 1.91 0.00 -1.46 2.85 -1.26 -4.61 118.16 111.54 1bbo n LYS 52 Ca 0.09 -1.37 0.00 0.00 -1.05 0.00 0.00 58.31 55.97 1bbo n LYS 52 Cb 0.51 -1.42 0.00 0.00 -0.65 0.00 0.00 35.03 33.47 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 0.60 0.00 -3.26 0.58 0.00 -1.26 -4.52 120.51 112.65 1bbo n ALA 53 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.36 1bbo n ALA 53 Cb 0.40 0.01 -0.08 0.00 0.00 0.00 0.00 19.45 19.78 1bbo n ALA 53 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1bbo n HIS 54 N -0.04 -0.68 -3.15 0.00 1.44 -1.26 -5.03 115.22 106.50 1bbo n HIS 54 Ca 0.00 -3.41 0.06 0.00 -2.01 0.00 0.00 57.72 52.36 1bbo n HIS 54 Cb 0.00 -0.06 -0.00 0.00 0.12 0.00 0.00 29.99 30.05 1bbo n HIS 54 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1bbo s SER 55 N -0.67 -0.37 0.00 4.39 0.15 -1.26 -4.95 113.70 110.99 1bbo s SER 55 Ca 0.34 0.06 0.00 0.00 0.70 0.00 0.00 55.95 57.05 1bbo s SER 55 Cb 0.12 1.24 0.00 0.00 -1.71 0.00 0.00 66.02 65.67 1bbo s SER 55 CO -0.15 -0.07 0.70 0.29 1.20 0.00 0.00 173.24 175.21 1bbo n LYS 56 N 5.13 0.00 0.00 5.44 4.76 -1.26 -4.83 118.16 127.39 1bbo n LYS 56 Ca 0.08 0.47 0.03 0.00 -2.87 0.00 0.00 58.31 56.03 1bbo n LYS 56 Cb 0.58 -1.20 0.20 0.00 -1.84 0.00 0.00 35.03 32.77 1bbo n LYS 56 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20