#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bbo s TYR 2 N 0.00 3.76 -0.22 2.13 2.02 -1.26 -4.91 117.35 118.88 1bbo s TYR 2 Ca 0.00 -2.33 -0.04 0.00 -0.37 0.00 0.00 57.07 54.33 1bbo s TYR 2 Cb 0.00 -4.16 0.09 0.00 -0.40 0.00 0.00 41.96 37.49 1bbo s TYR 2 CO 0.00 -1.25 0.19 0.42 -1.57 0.00 0.00 175.55 173.34 1bbo s ILE 3 N 0.63 -0.25 -0.36 2.71 1.01 -1.26 -4.50 121.20 119.18 1bbo s ILE 3 Ca 0.39 -0.25 -0.28 0.00 0.00 0.00 0.00 60.65 60.51 1bbo s ILE 3 Cb -0.05 -0.73 -0.07 0.00 0.01 0.00 0.00 42.46 41.62 1bbo s ILE 3 CO -0.02 -0.32 2.32 0.00 0.00 0.00 0.00 174.94 176.91 1bbo h GLU 5 N 16.86 0.00 0.00 0.00 5.08 -1.95 0.81 114.58 135.38 1bbo h GLU 5 Ca -0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1bbo h GLU 5 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1bbo h GLU 5 CO 1.06 0.00 -0.02 1.49 -1.00 0.00 0.00 179.01 180.54 1bbo h GLU 6 N 0.00 0.00 0.00 2.33 4.81 -2.01 -3.42 114.58 116.30 1bbo h GLU 6 Ca 0.05 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1bbo h GLU 6 Cb 0.68 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 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 1.64 1.49 3.69 0.00 0.00 0.28 -5.01 105.19 107.28 1bbo n GLY 8 Ca -0.08 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.66 0.20 -3.99 -0.61 0.13 -1.26 -4.65 119.36 108.52 1bbo n ILE 9 Ca 0.00 -0.04 -0.23 0.00 -1.10 0.00 0.00 62.75 61.38 1bbo n ILE 9 Cb 0.00 -1.91 -0.03 0.00 -0.84 0.00 0.00 39.64 36.86 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 1.98 3.32 0.00 9.51 3.52 -1.26 -2.69 118.95 133.33 1bbo s ARG 10 Ca 0.80 -0.76 0.00 0.00 -0.13 0.00 0.00 55.73 55.64 1bbo s ARG 10 Cb -0.56 -2.84 0.00 0.00 -1.56 0.00 0.00 34.95 29.99 1bbo s ARG 10 CO 0.37 0.46 0.00 1.63 -0.81 0.00 0.00 175.30 176.95 1bbo n LYS 12 N -1.03 0.86 -4.00 5.12 5.02 -1.26 -5.07 118.16 117.79 1bbo n LYS 12 Ca -0.08 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.85 1bbo n LYS 12 Cb 0.56 -0.07 -0.07 0.00 -0.02 0.00 0.00 35.03 35.43 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 -0.05 3.32 0.00 1.97 -0.14 -1.26 -4.92 119.74 118.66 1bbo s LYS 13 Ca 0.00 -0.21 -0.03 0.00 -1.36 0.00 0.00 55.97 54.37 1bbo s LYS 13 Cb 0.00 -3.09 -0.02 0.00 -1.68 0.00 0.00 37.83 33.04 1bbo s LYS 13 CO 0.00 0.76 0.86 -1.00 -0.76 0.00 0.00 175.35 175.20 1bbo h PRO 14 N 4.96 -0.12 -0.86 -1.68 0.13 -2.00 -2.40 132.00 130.03 1bbo h PRO 14 Ca -0.54 0.01 0.30 0.00 -0.87 0.00 0.00 66.00 64.90 1bbo h PRO 14 Cb 1.22 0.03 -0.09 0.00 0.13 0.00 0.00 31.00 32.29 1bbo h PRO 14 CO 0.58 -0.08 0.55 -1.13 -0.23 0.00 0.00 178.00 177.68 1bbo n SER 15 N -2.39 0.14 0.07 1.44 3.41 -1.26 0.14 113.62 115.16 1bbo n SER 15 Ca -0.02 0.89 -0.04 0.00 -0.26 0.00 0.00 58.87 59.44 1bbo n SER 15 Cb 0.05 -0.44 -0.02 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 -0.25 0.12 4.33 2.86 -1.97 -2.76 114.93 117.25 1bbo h MET 16 Ca 0.56 0.02 0.01 0.00 -2.06 0.00 0.00 59.70 58.23 1bbo h MET 16 Cb 1.77 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 33.47 1bbo h MET 16 CO -0.31 -0.17 -0.18 1.25 1.06 0.00 0.00 176.91 178.56 1bbo h LEU 17 N -0.90 -0.51 -0.92 1.22 7.12 0.30 -0.49 115.31 121.14 1bbo h LEU 17 Ca -0.03 0.06 0.13 0.00 0.13 0.00 0.00 57.88 58.18 1bbo h LEU 17 Cb 0.20 0.19 -0.14 0.00 -0.53 0.00 0.00 40.66 40.38 1bbo h LEU 17 CO 0.04 -0.27 -0.38 1.17 -0.13 0.00 0.00 178.44 178.88 1bbo n LYS 18 N -5.31 -0.24 -0.18 1.25 0.00 0.36 0.11 118.16 114.15 1bbo n LYS 18 Ca -0.07 1.41 -0.08 0.00 0.00 0.00 0.00 58.31 59.57 1bbo n LYS 18 Cb 0.23 -2.09 0.06 0.00 0.00 0.00 0.00 35.03 33.23 1bbo n LYS 18 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1bbo h LYS 19 N 0.00 1.00 -0.26 1.64 3.64 -1.12 -2.86 116.57 118.60 1bbo h LYS 19 Ca 0.30 -0.31 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1bbo h LYS 19 Cb 0.53 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 1bbo h LYS 19 CO -0.91 0.99 0.11 1.25 -2.27 0.00 0.00 179.45 178.62 1bbo h HIS 20 N 0.91 0.20 -0.20 1.91 2.76 0.24 -1.12 115.15 119.86 1bbo h HIS 20 Ca 0.16 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.36 1bbo h HIS 20 Cb 0.55 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.45 1bbo h HIS 20 CO 0.04 0.10 0.14 0.97 -1.30 0.00 0.00 177.93 177.88 1bbo h ILE 21 N 0.24 1.03 0.00 6.26 6.09 -0.45 0.35 117.51 131.02 1bbo h ILE 21 Ca 0.11 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.52 1bbo h ILE 21 Cb 0.06 0.77 0.00 0.00 0.47 0.00 0.00 36.82 38.12 1bbo h ILE 21 CO -0.10 0.04 0.00 0.03 -3.07 0.00 0.00 178.15 175.06 1bbo h ARG 22 N 0.23 0.00 0.00 2.19 3.08 -1.01 -2.82 114.38 116.05 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 -0.02 0.00 -0.01 1.15 -1.07 0.00 0.00 179.97 180.03 1bbo h THR 23 N 0.00 0.03 0.00 2.04 2.02 -0.14 -2.26 112.91 114.60 1bbo h THR 23 Ca 0.00 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1bbo h THR 23 Cb 0.66 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 1bbo h THR 23 CO 0.00 0.01 0.00 1.41 0.37 0.00 0.00 175.52 177.31 1bbo n HIS 24 N -3.11 0.00 0.00 3.16 8.25 -1.07 -4.48 115.22 117.97 1bbo n HIS 24 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1bbo n HIS 24 Cb 0.26 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.33 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 -0.25 0.00 -2.19 1.59 -2.24 -0.85 -5.02 114.28 105.32 1bbo n THR 25 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 1bbo n THR 25 Cb 0.11 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.30 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 -0.37 -2.69 3.42 8.00 -1.26 -4.94 116.55 118.71 1bbo n ASP 26 Ca 0.00 -2.01 -0.37 0.00 0.71 0.00 0.00 54.79 53.12 1bbo n ASP 26 Cb 0.00 0.12 0.04 0.00 -0.02 0.00 0.00 41.12 41.26 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 0.09 3.56 -3.84 2.53 3.14 -1.26 -4.82 118.33 117.74 1bbo n VAL 27 Ca -0.17 -3.74 -0.32 0.00 -2.96 0.00 0.00 64.34 57.16 1bbo n VAL 27 Cb 0.84 -1.25 -0.11 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 -3.76 2.45 0.61 1.45 0.52 -1.26 -4.70 118.95 114.26 1bbo s ARG 28 Ca 0.56 -2.93 0.39 0.00 -0.52 0.00 0.00 55.73 53.22 1bbo s ARG 28 Cb 0.45 -3.54 1.91 0.00 0.52 0.00 0.00 34.95 34.29 1bbo s ARG 28 CO -0.28 -1.20 2.19 -1.35 0.02 0.00 0.00 175.30 174.68 1bbo h PRO 29 N 6.19 0.00 -6.07 3.54 0.11 -1.88 -3.39 132.00 130.50 1bbo h PRO 29 Ca 0.04 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.55 1bbo h PRO 29 Cb 0.85 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 31.86 1bbo h PRO 29 CO 0.73 0.01 1.33 0.71 -0.21 0.00 0.00 178.00 180.56 1bbo s TYR 30 N -3.94 2.52 -0.10 0.65 2.02 -1.13 -4.95 117.35 112.42 1bbo s TYR 30 Ca -0.02 -0.70 -0.05 0.00 -0.37 0.00 0.00 57.07 55.93 1bbo s TYR 30 Cb 0.11 -4.64 -0.04 0.00 -0.40 0.00 0.00 41.96 36.99 1bbo s TYR 30 CO 0.48 -1.93 0.07 -1.01 -1.57 0.00 0.00 175.55 171.60 1bbo s HIS 31 N 4.95 3.39 0.68 2.71 3.76 -1.26 -0.58 115.29 128.94 1bbo s HIS 31 Ca 0.42 0.37 -0.16 0.00 -0.15 0.00 0.00 55.06 55.54 1bbo s HIS 31 Cb -0.03 -1.87 0.01 0.00 1.11 0.00 0.00 32.58 31.81 1bbo s HIS 31 CO -0.04 0.61 1.18 0.00 -0.85 0.00 0.00 174.74 175.65 1bbo n THR 33 N -2.36 0.23 0.15 0.00 -1.04 -1.26 -4.28 114.28 105.72 1bbo n THR 33 Ca 0.13 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1bbo n THR 33 Cb 0.50 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.79 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 -2.73 -1.56 -1.42 4.02 -1.26 -5.12 117.16 109.02 1bbo n TYR 34 Ca 0.03 0.58 -0.29 0.00 -0.01 0.00 0.00 57.90 58.22 1bbo n TYR 34 Cb 0.23 1.05 0.14 0.00 -0.02 0.00 0.00 39.34 40.74 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 -3.75 3.86 -4.89 0.00 2.85 -1.26 -4.26 115.26 107.81 1bbo n ASN 36 Ca 0.07 -2.12 -0.29 0.00 -0.11 0.00 0.00 54.58 52.13 1bbo n ASN 36 Cb 0.59 -0.48 -0.01 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 -1.30 3.55 0.18 1.20 5.36 -1.26 -4.95 117.98 120.75 1bbo s PHE 37 Ca 0.46 1.01 -0.09 0.00 -0.96 0.00 0.00 56.93 57.35 1bbo s PHE 37 Cb 0.26 -2.45 -0.01 0.00 -0.34 0.00 0.00 43.02 40.47 1bbo s PHE 37 CO 0.29 -0.32 0.31 0.45 -1.46 0.00 0.00 175.22 174.48 1bbo s SER 38 N -3.81 0.02 0.16 6.13 0.15 -1.26 -2.51 113.70 112.59 1bbo s SER 38 Ca 0.51 -0.90 0.03 0.00 0.70 0.00 0.00 55.95 56.29 1bbo s SER 38 Cb -0.10 0.46 -0.05 0.00 -1.71 0.00 0.00 66.02 64.62 1bbo s SER 38 CO 0.42 -0.93 -0.05 -0.36 1.20 0.00 0.00 173.24 173.52 1bbo s PHE 39 N -3.98 1.25 -0.71 3.44 0.40 0.25 -4.98 117.98 113.65 1bbo s PHE 39 Ca 0.19 -0.87 0.24 0.00 -0.60 0.00 0.00 56.93 55.89 1bbo s PHE 39 Cb 0.03 -0.68 0.37 0.00 0.51 0.00 0.00 43.02 43.25 1bbo s PHE 39 CO 0.02 -0.04 1.33 1.17 0.70 0.00 0.00 175.22 178.40 1bbo n LYS 40 N -0.23 0.23 -4.27 0.44 3.00 -1.26 -2.82 118.16 113.26 1bbo n LYS 40 Ca -0.09 0.06 -0.18 0.00 -0.00 0.00 0.00 58.31 58.11 1bbo n LYS 40 Cb 0.62 -1.64 -0.11 0.00 0.00 0.00 0.00 35.03 33.90 1bbo n LYS 40 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1bbo s THR 41 N -3.14 1.44 -0.13 3.15 -4.23 -1.26 -4.89 115.64 106.58 1bbo s THR 41 Ca 0.07 -1.89 0.29 0.00 -1.18 0.00 0.00 61.69 58.98 1bbo s THR 41 Cb 0.14 -1.71 0.37 0.00 1.34 0.00 0.00 72.50 72.64 1bbo s THR 41 CO 0.72 -0.49 1.83 0.50 -0.54 0.00 0.00 174.62 176.63 1bbo h LYS 42 N 3.19 0.00 0.73 3.99 3.64 -1.99 -3.28 116.57 122.85 1bbo h LYS 42 Ca -0.39 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.95 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 0.55 0.00 -0.39 0.78 -2.27 0.00 0.00 179.45 178.11 1bbo h GLY 43 N 2.87 -1.15 0.24 5.01 0.00 -2.00 -2.00 103.07 106.04 1bbo h GLY 43 Ca 0.00 0.45 0.22 0.00 0.00 0.00 0.00 47.33 47.99 1bbo h GLY 43 CO 0.00 -0.40 0.61 3.43 0.00 0.00 0.00 176.54 180.18 1bbo h ASN 44 N -1.04 0.36 0.70 0.19 2.35 -2.00 -1.30 115.58 114.85 1bbo h ASN 44 Ca -0.10 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.66 1bbo h ASN 44 Cb 0.81 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 39.16 1bbo h ASN 44 CO 0.14 0.13 -0.42 0.25 -1.65 0.00 0.00 177.43 175.88 1bbo h LEU 45 N 0.35 -1.05 -1.66 1.61 7.12 -1.50 0.16 115.31 120.33 1bbo h LEU 45 Ca 0.48 0.06 0.19 0.00 0.13 0.00 0.00 57.88 58.73 1bbo h LEU 45 Cb 1.28 0.30 -0.05 0.00 -0.53 0.00 0.00 40.66 41.66 1bbo h LEU 45 CO -0.17 -0.66 0.54 0.74 -0.13 0.00 0.00 178.44 178.77 1bbo h THR 46 N -1.05 0.71 -0.26 1.05 2.02 -0.55 0.30 112.91 115.14 1bbo h THR 46 Ca -0.09 -0.10 -0.19 0.00 0.77 0.00 0.00 66.41 66.80 1bbo h THR 46 Cb 0.85 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1bbo h THR 46 CO 0.10 0.06 -0.58 0.50 0.37 0.00 0.00 175.52 175.97 1bbo h LYS 47 N 0.30 0.84 0.00 6.66 3.64 -0.66 0.18 116.57 127.54 1bbo h LYS 47 Ca 0.40 -0.56 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1bbo h LYS 47 Cb 1.11 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1bbo h LYS 47 CO -0.11 1.19 0.00 1.25 -2.27 0.00 0.00 179.45 179.51 1bbo h HIS 48 N 0.61 0.00 0.01 1.91 2.76 0.13 -3.18 115.15 117.39 1bbo h HIS 48 Ca 0.00 0.00 -0.38 0.00 -2.20 0.00 0.00 60.37 57.79 1bbo h HIS 48 Cb 1.19 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 30.09 1bbo h HIS 48 CO 0.08 0.00 -2.41 -1.33 -1.30 0.00 0.00 177.93 172.97 1bbo n MET 49 N -2.34 0.67 -0.02 5.26 2.81 -0.36 -4.49 117.12 118.64 1bbo n MET 49 Ca 0.03 0.15 -0.09 0.00 -1.81 0.00 0.00 57.70 55.99 1bbo n MET 49 Cb 0.31 -1.54 -0.03 0.00 -0.71 0.00 0.00 33.22 31.25 1bbo n MET 49 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1bbo h LYS 50 N 0.01 -0.10 -6.25 0.03 3.64 -0.65 -3.43 116.57 109.82 1bbo h LYS 50 Ca -0.56 0.01 -0.51 0.00 -1.27 0.00 0.00 60.65 58.32 1bbo h LYS 50 Cb 1.94 0.02 0.24 0.00 -0.41 0.00 0.00 32.23 34.03 1bbo h LYS 50 CO -0.06 -0.07 -1.80 0.45 -2.27 0.00 0.00 179.45 175.71 1bbo n SER 51 N -5.26 -3.81 -0.60 4.20 2.88 -1.20 -4.67 113.62 105.16 1bbo n SER 51 Ca -0.03 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1bbo n SER 51 Cb 0.18 -0.79 0.00 0.00 -0.75 0.00 0.00 64.21 62.85 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 1.02 0.67 0.00 -1.46 2.85 -1.26 -4.54 118.16 115.45 1bbo n LYS 52 Ca -0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1bbo n LYS 52 Cb 0.63 -1.30 0.00 0.00 -0.65 0.00 0.00 35.03 33.71 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 0.26 0.00 -3.32 0.58 0.00 -1.26 -4.85 120.51 111.93 1bbo n ALA 53 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1bbo n ALA 53 Cb 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.57 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 0.10 0.00 0.00 -3.43 -1.26 -4.94 115.29 105.76 1bbo s HIS 54 Ca 0.00 -1.35 0.00 0.00 -0.80 0.00 0.00 55.06 52.91 1bbo s HIS 54 Cb 0.00 -0.55 0.00 0.00 -1.43 0.00 0.00 32.58 30.60 1bbo s HIS 54 CO 0.00 -0.94 0.00 0.45 -2.00 0.00 0.00 174.74 172.25 1bbo n SER 55 N 3.66 0.00 0.00 7.38 2.88 -1.26 -4.92 113.62 121.36 1bbo n SER 55 Ca 0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 1bbo n SER 55 Cb 0.46 0.13 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 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 -2.01 0.00 0.00 -1.46 5.02 -1.26 -5.18 118.16 113.27 1bbo n LYS 56 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1bbo n LYS 56 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1bbo n LYS 56 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05