#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tgx s LYS 2 N 0.00 2.58 0.24 1.96 1.02 -1.26 -1.41 119.74 122.87 1tgx s LYS 2 Ca 0.00 -0.70 0.11 0.00 0.02 0.00 0.00 55.97 55.40 1tgx s LYS 2 Cb 0.00 -2.09 -0.05 0.00 -0.52 0.00 0.00 37.83 35.17 1tgx s LYS 2 CO 0.00 0.01 -0.16 0.00 -0.92 0.00 0.00 175.35 174.28 1tgx s ASN 4 N -3.26 6.21 0.13 0.00 0.01 -1.26 -1.25 114.94 115.52 1tgx s ASN 4 Ca 0.27 1.73 -0.02 0.00 -0.71 0.00 0.00 52.86 54.13 1tgx s ASN 4 Cb -0.06 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 39.03 1tgx s ASN 4 CO 0.15 -0.87 0.08 0.00 -1.51 0.00 0.00 177.10 174.95 1tgx s GLN 5 N -3.95 0.93 0.02 -0.60 -2.07 -0.80 -3.58 119.66 109.61 1tgx s GLN 5 Ca 0.62 -1.38 0.26 0.00 -1.82 0.00 0.00 55.36 53.04 1tgx s GLN 5 Cb -0.13 0.26 0.61 0.00 -1.09 0.00 0.00 33.01 32.66 1tgx s GLN 5 CO 0.32 -0.27 1.49 1.28 -1.32 0.00 0.00 175.29 176.79 1tgx n LEU 6 N -0.10 0.44 -4.66 2.60 4.77 -1.26 -4.45 117.00 114.35 1tgx n LEU 6 Ca -0.06 0.12 -0.32 0.00 -0.03 0.00 0.00 56.01 55.72 1tgx n LEU 6 Cb 0.63 -0.28 -0.09 0.00 -2.33 0.00 0.00 43.42 41.35 1tgx n LEU 6 CO 0.29 0.08 -0.34 -0.63 -1.33 0.00 0.00 177.39 175.46 1tgx s ILE 7 N -3.02 3.99 0.40 -0.08 1.09 -1.26 -4.93 121.20 117.38 1tgx s ILE 7 Ca 0.11 -0.76 -0.26 0.00 -1.10 0.00 0.00 60.65 58.64 1tgx s ILE 7 Cb 0.17 -2.81 -0.11 0.00 -1.06 0.00 0.00 42.46 38.66 1tgx s ILE 7 CO 0.67 0.30 1.18 -0.81 -0.10 0.00 0.00 174.94 176.19 1tgx n PRO 8 N 1.19 1.76 -0.13 2.79 -0.04 -1.26 -1.28 135.00 138.02 1tgx n PRO 8 Ca -0.14 0.62 0.01 0.00 -0.04 0.00 0.00 63.50 63.96 1tgx n PRO 8 Cb 0.52 -2.25 0.06 0.00 -0.04 0.00 0.00 33.50 31.80 1tgx n PRO 8 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1tgx n PRO 9 N 0.18 1.56 -1.01 0.54 -0.04 -1.26 -4.94 135.00 130.03 1tgx n PRO 9 Ca 0.07 -0.50 -0.00 0.00 -0.04 0.00 0.00 63.50 63.03 1tgx n PRO 9 Cb 0.38 -1.49 -0.00 0.00 -0.04 0.00 0.00 33.50 32.35 1tgx n PRO 9 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1tgx n PHE 10 N 0.04 0.00 -3.88 0.54 3.72 -0.41 -5.00 117.46 112.47 1tgx n PHE 10 Ca 0.04 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.36 1tgx n PHE 10 Cb 0.33 -0.53 -0.08 0.00 -0.94 0.00 0.00 39.48 38.26 1tgx n PHE 10 CO 0.00 0.00 0.00 1.67 -0.05 0.00 0.00 176.76 178.38 1tgx s TRP 11 N -1.79 0.17 -0.19 1.38 1.48 -1.26 -1.90 118.94 116.83 1tgx s TRP 11 Ca 0.00 -0.57 -0.19 0.00 -1.06 0.00 0.00 56.10 54.28 1tgx s TRP 11 Cb 0.00 -0.09 0.05 0.00 -1.16 0.00 0.00 33.47 32.27 1tgx s TRP 11 CO 0.00 -0.49 0.54 0.21 -4.06 0.00 0.00 176.95 173.15 1tgx s LYS 12 N -3.53 0.66 -0.18 3.25 2.20 -0.38 -4.83 119.74 116.93 1tgx s LYS 12 Ca 0.02 0.69 -0.21 0.00 -0.36 0.00 0.00 55.97 56.12 1tgx s LYS 12 Cb 0.04 0.32 -0.03 0.00 -1.51 0.00 0.00 37.83 36.65 1tgx s LYS 12 CO -0.09 -0.09 0.64 0.99 -0.36 0.00 0.00 175.35 176.44 1tgx s THR 13 N 0.14 5.02 0.38 3.43 2.01 -1.26 -1.01 115.64 124.35 1tgx s THR 13 Ca -0.01 1.23 -0.25 0.00 0.31 0.00 0.00 61.69 62.96 1tgx s THR 13 Cb -0.04 -3.96 -0.09 0.00 0.01 0.00 0.00 72.50 68.42 1tgx s THR 13 CO 0.01 0.12 1.11 0.00 -0.69 0.00 0.00 174.62 175.17 1tgx s PRO 15 N -2.22 2.32 0.22 0.00 0.04 -1.26 -4.75 135.00 129.35 1tgx s PRO 15 Ca 0.55 1.26 -0.32 0.00 0.04 0.00 0.00 61.00 62.53 1tgx s PRO 15 Cb -0.27 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.25 1tgx s PRO 15 CO 0.34 -1.61 1.68 1.63 0.04 0.00 0.00 177.00 179.09 1tgx n LYS 16 N -3.27 2.70 0.00 4.56 5.02 -1.26 -1.66 118.16 124.25 1tgx n LYS 16 Ca 0.10 0.97 0.00 0.00 -2.02 0.00 0.00 58.31 57.36 1tgx n LYS 16 Cb 0.53 -2.80 0.00 0.00 -0.02 0.00 0.00 35.03 32.74 1tgx n LYS 16 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1tgx n GLY 17 N 3.53 2.88 3.13 0.72 0.00 -1.26 -5.03 105.19 109.15 1tgx n GLY 17 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1tgx n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tgx s LYS 18 N -0.56 2.06 -0.21 1.61 1.02 -0.66 -4.57 119.74 118.42 1tgx s LYS 18 Ca 0.00 -1.81 0.14 0.00 0.02 0.00 0.00 55.97 54.33 1tgx s LYS 18 Cb 0.00 -3.61 0.50 0.00 -0.52 0.00 0.00 37.83 34.20 1tgx s LYS 18 CO 0.00 -1.08 1.42 0.27 -0.92 0.00 0.00 175.35 175.04 1tgx n ASN 19 N 4.63 3.29 -4.13 2.83 0.23 -1.11 -4.70 115.26 116.30 1tgx n ASN 19 Ca -0.03 -3.28 -0.17 0.00 -0.53 0.00 0.00 54.58 50.58 1tgx n ASN 19 Cb 0.41 -0.57 -0.12 0.00 -2.08 0.00 0.00 39.78 37.43 1tgx n ASN 19 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1tgx s LEU 20 N -2.98 2.25 0.13 -4.53 1.43 -0.95 -4.82 118.68 109.22 1tgx s LEU 20 Ca 0.42 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 52.99 1tgx s LEU 20 Cb 0.36 -0.41 -0.04 0.00 0.03 0.00 0.00 46.19 46.13 1tgx s LEU 20 CO 0.05 -0.10 0.23 0.00 0.23 0.00 0.00 176.35 176.77 1tgx s TYR 22 N -1.67 0.48 -0.02 0.00 1.13 -0.62 -1.79 117.35 114.86 1tgx s TYR 22 Ca 0.34 -0.85 0.02 0.00 -1.41 0.00 0.00 57.07 55.17 1tgx s TYR 22 Cb -0.11 -0.13 0.00 0.00 -1.10 0.00 0.00 41.96 40.61 1tgx s TYR 22 CO 0.27 -0.69 -0.08 0.21 -2.51 0.00 0.00 175.55 172.75 1tgx s LYS 23 N -3.98 0.84 -0.10 -3.49 2.20 -0.68 -2.34 119.74 112.19 1tgx s LYS 23 Ca 0.19 -0.29 0.04 0.00 -0.36 0.00 0.00 55.97 55.54 1tgx s LYS 23 Cb 0.04 -0.80 0.00 0.00 -1.51 0.00 0.00 37.83 35.57 1tgx s LYS 23 CO 0.00 0.13 -0.21 1.41 -0.36 0.00 0.00 175.35 176.32 1tgx s MET 24 N 0.08 2.77 -0.02 4.03 -2.45 -0.54 -2.52 119.30 120.66 1tgx s MET 24 Ca -0.01 -0.78 0.02 0.00 -1.25 0.00 0.00 55.69 53.67 1tgx s MET 24 Cb -0.07 -2.13 0.00 0.00 1.25 0.00 0.00 34.83 33.89 1tgx s MET 24 CO 0.00 0.14 -0.08 0.99 1.05 0.00 0.00 175.02 177.12 1tgx s THR 25 N 0.44 0.69 0.09 10.11 2.01 -0.70 -0.85 115.64 127.43 1tgx s THR 25 Ca -0.17 -0.32 -0.24 0.00 0.31 0.00 0.00 61.69 61.27 1tgx s THR 25 Cb -0.17 -0.61 -0.07 0.00 0.01 0.00 0.00 72.50 71.66 1tgx s THR 25 CO 0.07 0.22 0.72 -0.04 -0.69 0.00 0.00 174.62 174.90 1tgx s MET 26 N 0.13 4.46 0.47 4.92 -1.94 -1.26 -1.12 119.30 124.96 1tgx s MET 26 Ca -0.02 1.02 0.16 0.00 -1.71 0.00 0.00 55.69 55.14 1tgx s MET 26 Cb -0.07 -3.30 1.11 0.00 2.01 0.00 0.00 34.83 34.58 1tgx s MET 26 CO 0.00 0.46 2.04 0.00 -0.01 0.00 0.00 175.02 177.51 1tgx h ARG 27 N 4.97 0.00 0.00 2.03 3.08 -1.50 -2.23 114.38 120.73 1tgx h ARG 27 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1tgx h ARG 27 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1tgx h ARG 27 CO 0.68 0.13 0.00 0.00 -1.07 0.00 0.00 179.97 179.71 1tgx h ALA 28 N 1.87 1.00 -1.65 0.04 0.00 -1.94 -3.34 119.26 115.25 1tgx h ALA 28 Ca -0.00 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.45 1tgx h ALA 28 Cb 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 17.71 1tgx h ALA 28 CO 0.02 0.00 -0.88 0.00 0.00 0.00 0.00 179.25 178.39 1tgx n ALA 29 N -1.93 1.34 0.36 0.00 0.00 -0.84 -5.03 120.51 114.40 1tgx n ALA 29 Ca -0.00 -2.65 0.10 0.00 0.00 0.00 0.00 53.44 50.89 1tgx n ALA 29 Cb 0.18 -0.97 0.42 0.00 0.00 0.00 0.00 19.45 19.07 1tgx n ALA 29 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1tgx n PRO 30 N 2.11 0.12 0.00 0.00 -0.04 -1.22 -3.19 135.00 132.78 1tgx n PRO 30 Ca 0.21 0.41 0.13 0.00 -0.04 0.00 0.00 63.50 64.21 1tgx n PRO 30 Cb 0.53 -1.76 0.31 0.00 -0.04 0.00 0.00 33.50 32.55 1tgx n PRO 30 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1tgx n MET 31 N -1.99 0.57 -3.75 0.54 2.81 -1.26 -4.79 117.12 109.24 1tgx n MET 31 Ca 0.02 -0.34 -0.29 0.00 -1.81 0.00 0.00 57.70 55.27 1tgx n MET 31 Cb 0.17 -1.49 -0.16 0.00 -0.71 0.00 0.00 33.22 31.03 1tgx n MET 31 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1tgx s VAL 32 N -2.67 0.75 0.49 2.03 1.01 -1.19 -5.13 120.40 115.69 1tgx s VAL 32 Ca 0.20 -0.96 -0.24 0.00 0.00 0.00 0.00 61.98 60.97 1tgx s VAL 32 Cb 0.19 -1.36 -0.07 0.00 0.00 0.00 0.00 36.38 35.13 1tgx s VAL 32 CO 0.59 -0.39 1.40 -2.84 0.00 0.00 0.00 175.10 173.85 1tgx s PRO 33 N 1.72 3.48 0.15 2.72 0.02 -1.26 -4.69 135.00 137.14 1tgx s PRO 33 Ca 0.03 2.34 0.22 0.00 0.02 0.00 0.00 61.00 63.61 1tgx s PRO 33 Cb -0.17 -2.50 -0.08 0.00 0.02 0.00 0.00 34.50 31.76 1tgx s PRO 33 CO -0.15 -0.95 0.91 1.33 -0.33 0.00 0.00 177.00 177.80 1tgx n VAL 34 N -0.51 0.49 -3.66 3.83 0.24 -0.03 -4.97 118.33 113.73 1tgx n VAL 34 Ca 0.07 -0.54 -0.15 0.00 -2.04 0.00 0.00 64.34 61.68 1tgx n VAL 34 Cb 0.43 -0.27 -0.08 0.00 -1.47 0.00 0.00 33.84 32.45 1tgx n VAL 34 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1tgx s LYS 35 N -3.39 0.76 -0.03 7.34 2.20 -1.22 -5.02 119.74 120.38 1tgx s LYS 35 Ca -0.02 0.39 0.01 0.00 -0.36 0.00 0.00 55.97 55.99 1tgx s LYS 35 Cb 0.11 0.36 0.02 0.00 -1.51 0.00 0.00 37.83 36.80 1tgx s LYS 35 CO 0.82 -0.17 -0.03 1.03 -0.36 0.00 0.00 175.35 176.64 1tgx s ARG 36 N -0.51 0.54 0.00 4.03 0.52 -1.26 -1.47 118.95 120.80 1tgx s ARG 36 Ca -0.06 -0.05 0.00 0.00 -0.52 0.00 0.00 55.73 55.09 1tgx s ARG 36 Cb -0.03 -0.61 0.00 0.00 0.52 0.00 0.00 34.95 34.83 1tgx s ARG 36 CO 0.04 -0.06 0.00 0.41 0.02 0.00 0.00 175.30 175.71 1tgx n GLY 37 N 3.84 1.26 3.76 -3.53 0.00 -0.99 -4.33 105.19 105.19 1tgx n GLY 37 Ca -0.24 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 1tgx n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tgx s ILE 39 N -1.28 0.04 -0.25 0.00 2.07 -0.49 -4.92 121.20 116.37 1tgx s ILE 39 Ca 0.26 -1.18 -0.00 0.00 -1.41 0.00 0.00 60.65 58.32 1tgx s ILE 39 Cb -0.12 -1.83 -0.17 0.00 0.13 0.00 0.00 42.46 40.46 1tgx s ILE 39 CO 0.17 -0.16 -0.19 -0.90 -1.91 0.00 0.00 174.94 171.95 1tgx n ASP 40 N -0.30 1.99 -4.10 4.50 5.75 -1.26 -2.23 116.55 120.89 1tgx n ASP 40 Ca -0.07 -0.06 -0.26 0.00 -0.01 0.00 0.00 54.79 54.39 1tgx n ASP 40 Cb 0.62 -0.49 -0.16 0.00 -1.03 0.00 0.00 41.12 40.06 1tgx n ASP 40 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1tgx s VAL 41 N -2.52 1.38 -0.14 2.12 1.01 -1.26 -4.72 120.40 116.27 1tgx s VAL 41 Ca -0.34 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 60.68 1tgx s VAL 41 Cb 0.09 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 1tgx s VAL 41 CO 0.60 0.40 1.36 0.00 0.00 0.00 0.00 175.10 177.47 1tgx s PRO 43 N 3.67 3.34 0.22 0.00 0.02 -1.26 -5.00 135.00 135.99 1tgx s PRO 43 Ca 0.59 1.63 -0.30 0.00 0.02 0.00 0.00 61.00 62.94 1tgx s PRO 43 Cb -0.24 -2.00 -0.09 0.00 0.02 0.00 0.00 34.50 32.19 1tgx s PRO 43 CO 0.19 -0.86 1.28 0.21 -0.33 0.00 0.00 177.00 177.48 1tgx s LYS 44 N -3.28 4.41 0.51 5.54 2.20 -1.26 -4.79 119.74 123.07 1tgx s LYS 44 Ca 0.73 2.03 -0.20 0.00 -0.36 0.00 0.00 55.97 58.17 1tgx s LYS 44 Cb -0.24 -3.19 -0.07 0.00 -1.51 0.00 0.00 37.83 32.82 1tgx s LYS 44 CO 0.27 -0.19 1.12 -1.12 -0.36 0.00 0.00 175.35 175.06 1tgx s SER 45 N 0.14 5.94 0.00 1.43 0.01 -1.26 -4.93 113.70 115.03 1tgx s SER 45 Ca 0.54 2.15 0.00 0.00 1.31 0.00 0.00 55.95 59.95 1tgx s SER 45 Cb -0.36 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.29 1tgx s SER 45 CO 0.40 -1.07 0.00 -1.54 0.41 0.00 0.00 173.24 171.44 1tgx n SER 46 N -1.07 1.60 0.05 2.44 3.41 -0.33 -5.01 113.62 114.71 1tgx n SER 46 Ca 0.10 -0.76 -0.02 0.00 -0.26 0.00 0.00 58.87 57.93 1tgx n SER 46 Cb 0.51 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.70 1tgx n SER 46 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1tgx h LEU 47 N 0.00 0.39 0.00 1.04 3.38 -2.04 -3.33 115.31 114.76 1tgx h LEU 47 Ca 0.00 -0.13 -0.19 0.00 0.09 0.00 0.00 57.88 57.66 1tgx h LEU 47 Cb 0.00 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1tgx h LEU 47 CO 0.00 0.64 -1.99 0.18 0.09 0.00 0.00 178.44 177.37 1tgx n LEU 48 N -4.14 0.23 -4.08 1.67 4.32 -1.26 -4.86 117.00 108.88 1tgx n LEU 48 Ca -0.01 0.10 -0.22 0.00 -0.02 0.00 0.00 56.01 55.87 1tgx n LEU 48 Cb 0.39 0.21 -0.15 0.00 -1.62 0.00 0.00 43.42 42.25 1tgx n LEU 48 CO 0.41 0.23 -0.47 -0.63 -1.22 0.00 0.00 177.39 175.71 1tgx s ILE 49 N -2.96 1.05 -0.04 -0.08 1.01 -1.25 -1.22 121.20 117.71 1tgx s ILE 49 Ca -0.07 -0.55 0.03 0.00 0.00 0.00 0.00 60.65 60.05 1tgx s ILE 49 Cb 0.09 -0.89 -0.03 0.00 0.01 0.00 0.00 42.46 41.65 1tgx s ILE 49 CO 0.85 0.30 -0.10 -0.54 0.00 0.00 0.00 174.94 175.45 1tgx s LYS 50 N -0.19 2.59 0.05 2.79 1.02 -0.28 -1.18 119.74 124.53 1tgx s LYS 50 Ca 0.03 -0.65 0.08 0.00 0.02 0.00 0.00 55.97 55.45 1tgx s LYS 50 Cb -0.06 -2.48 -0.03 0.00 -0.52 0.00 0.00 37.83 34.74 1tgx s LYS 50 CO -0.00 0.63 -0.23 0.71 -0.92 0.00 0.00 175.35 175.54 1tgx s TYR 51 N -0.82 2.01 -0.03 3.18 2.02 -1.26 -1.72 117.35 120.73 1tgx s TYR 51 Ca 0.13 -0.39 0.01 0.00 -0.37 0.00 0.00 57.07 56.45 1tgx s TYR 51 Cb -0.11 -1.20 0.02 0.00 -0.40 0.00 0.00 41.96 40.27 1tgx s TYR 51 CO 0.02 0.11 -0.03 1.41 -1.57 0.00 0.00 175.55 175.50 1tgx s MET 52 N -1.23 0.53 0.14 -0.62 -2.45 -1.05 -4.89 119.30 109.73 1tgx s MET 52 Ca 0.09 -0.05 0.08 0.00 -1.25 0.00 0.00 55.69 54.56 1tgx s MET 52 Cb -0.09 -0.59 -0.04 0.00 1.25 0.00 0.00 34.83 35.35 1tgx s MET 52 CO 0.02 -0.06 -0.18 0.00 1.05 0.00 0.00 175.02 175.85 1tgx n ASN 55 N -0.30 2.60 -4.41 0.00 2.04 -1.26 -1.29 115.26 112.64 1tgx n ASN 55 Ca -0.07 -2.46 -0.21 0.00 -0.44 0.00 0.00 54.58 51.40 1tgx n ASN 55 Cb 0.63 -0.25 -0.10 0.00 -2.53 0.00 0.00 39.78 37.52 1tgx n ASN 55 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 1tgx s THR 56 N -1.80 2.10 0.03 5.53 -4.23 -1.26 -4.98 115.64 111.04 1tgx s THR 56 Ca 0.20 -2.30 -0.36 0.00 -1.18 0.00 0.00 61.69 58.05 1tgx s THR 56 Cb 0.16 -2.19 -0.15 0.00 1.34 0.00 0.00 72.50 71.65 1tgx s THR 56 CO 0.06 -0.49 1.51 0.47 -0.54 0.00 0.00 174.62 175.63 1tgx n ASP 57 N -0.51 2.31 -3.93 3.99 8.00 -1.26 -2.76 116.55 122.38 1tgx n ASP 57 Ca -0.06 1.09 -0.29 0.00 0.71 0.00 0.00 54.79 56.23 1tgx n ASP 57 Cb 0.60 -1.26 0.02 0.00 -0.02 0.00 0.00 41.12 40.46 1tgx n ASP 57 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1tgx n LYS 58 N 3.57 -4.93 0.11 -1.24 5.02 -0.32 -4.92 118.16 115.45 1tgx n LYS 58 Ca 0.20 0.55 0.12 0.00 -2.02 0.00 0.00 58.31 57.16 1tgx n LYS 58 Cb 0.22 -5.32 0.09 0.00 -0.02 0.00 0.00 35.03 30.00 1tgx n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88