#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 2.92 0.14 1.96 1.02 -1.26 -1.20 119.74 123.32 1tgx s LYS 2 Ca 0.00 -0.64 0.06 0.00 0.02 0.00 0.00 55.97 55.41 1tgx s LYS 2 Cb 0.00 -2.55 -0.04 0.00 -0.52 0.00 0.00 37.83 34.72 1tgx s LYS 2 CO 0.00 0.48 -0.14 0.00 -0.92 0.00 0.00 175.35 174.77 1tgx s ASN 4 N -2.64 6.13 0.21 0.00 0.01 -1.26 -1.47 114.94 115.91 1tgx s ASN 4 Ca 0.12 1.83 -0.05 0.00 -0.71 0.00 0.00 52.86 54.04 1tgx s ASN 4 Cb -0.04 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 39.06 1tgx s ASN 4 CO 0.03 -0.93 0.25 0.00 -1.51 0.00 0.00 177.10 174.94 1tgx s GLN 5 N -3.73 1.30 0.15 -0.60 -2.07 -0.73 -3.14 119.66 110.83 1tgx s GLN 5 Ca 0.64 -1.47 0.08 0.00 -1.82 0.00 0.00 55.36 52.80 1tgx s GLN 5 Cb -0.15 0.34 -0.16 0.00 -1.09 0.00 0.00 33.01 31.95 1tgx s GLN 5 CO 0.29 -0.47 1.31 -0.07 -1.32 0.00 0.00 175.29 175.03 1tgx h LEU 6 N 2.51 0.00 -9.76 2.60 3.38 -1.87 -3.41 115.31 108.76 1tgx h LEU 6 Ca -0.32 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.11 1tgx h LEU 6 Cb 1.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 1tgx h LEU 6 CO 0.47 0.92 0.09 -0.63 0.09 0.00 0.00 178.44 179.39 1tgx s ILE 7 N -2.76 4.54 0.38 1.22 -1.09 -1.26 -4.87 121.20 117.35 1tgx s ILE 7 Ca 0.01 1.43 -0.26 0.00 -2.23 0.00 0.00 60.65 59.61 1tgx s ILE 7 Cb 0.10 -3.99 -0.11 0.00 -1.58 0.00 0.00 42.46 36.88 1tgx s ILE 7 CO 0.81 0.44 1.11 -2.65 -1.23 0.00 0.00 174.94 173.42 1tgx n PRO 8 N 1.37 1.61 -0.02 2.79 -0.02 -1.26 -0.59 135.00 138.89 1tgx n PRO 8 Ca -0.06 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1tgx n PRO 8 Cb 0.50 -2.12 0.01 0.00 -0.02 0.00 0.00 33.50 31.87 1tgx n PRO 8 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1tgx n PRO 9 N 0.32 1.07 -1.00 0.52 -0.04 -1.26 -4.93 135.00 129.68 1tgx n PRO 9 Ca 0.08 -0.06 -0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1tgx n PRO 9 Cb 0.37 -1.39 -0.00 0.00 -0.04 0.00 0.00 33.50 32.44 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 -0.10 0.00 -3.83 0.54 3.72 0.25 -5.03 117.46 113.00 1tgx n PHE 10 Ca 0.01 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 1tgx n PHE 10 Cb 0.21 -0.19 -0.06 0.00 -0.94 0.00 0.00 39.48 38.49 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 -1.92 0.13 0.08 1.38 1.48 -1.26 -1.76 118.94 117.06 1tgx s TRP 11 Ca 0.00 -0.52 -0.13 0.00 -1.06 0.00 0.00 56.10 54.39 1tgx s TRP 11 Cb 0.00 0.02 0.02 0.00 -1.16 0.00 0.00 33.47 32.35 1tgx s TRP 11 CO 0.00 -0.64 0.29 -1.59 -4.06 0.00 0.00 176.95 170.96 1tgx s LYS 12 N -3.88 0.90 -0.07 3.25 -2.85 -0.54 -4.84 119.74 111.70 1tgx s LYS 12 Ca 0.08 -0.71 -0.22 0.00 -1.00 0.00 0.00 55.97 54.11 1tgx s LYS 12 Cb 0.04 0.38 -0.04 0.00 -2.06 0.00 0.00 37.83 36.15 1tgx s LYS 12 CO -0.08 -0.31 0.65 0.99 0.10 0.00 0.00 175.35 176.70 1tgx s THR 13 N -3.35 5.06 0.34 3.79 2.01 -1.26 -1.80 115.64 120.43 1tgx s THR 13 Ca 0.01 1.34 -0.27 0.00 0.31 0.00 0.00 61.69 63.08 1tgx s THR 13 Cb 0.02 -3.99 -0.09 0.00 0.01 0.00 0.00 72.50 68.44 1tgx s THR 13 CO -0.08 0.28 1.13 0.00 -0.69 0.00 0.00 174.62 175.25 1tgx s PRO 15 N -1.92 1.25 0.14 0.00 0.04 -1.26 -4.80 135.00 128.45 1tgx s PRO 15 Ca 0.51 0.10 -0.34 0.00 0.04 0.00 0.00 61.00 61.31 1tgx s PRO 15 Cb -0.30 -1.87 -0.14 0.00 0.04 0.00 0.00 34.50 32.23 1tgx s PRO 15 CO 0.39 -2.08 1.60 1.17 0.04 0.00 0.00 177.00 178.11 1tgx n LYS 16 N -3.65 2.13 0.00 4.56 3.00 -1.26 -2.42 118.16 120.53 1tgx n LYS 16 Ca 0.09 0.77 0.00 0.00 -0.00 0.00 0.00 58.31 59.17 1tgx n LYS 16 Cb 0.60 -2.54 0.00 0.00 0.00 0.00 0.00 35.03 33.09 1tgx n LYS 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1tgx n GLY 17 N 3.48 0.81 3.26 3.14 0.00 -1.26 -5.02 105.19 109.60 1tgx n GLY 17 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.87 2.56 -0.09 1.61 1.02 -1.01 -4.55 119.74 118.41 1tgx s LYS 18 Ca 0.00 -1.50 0.14 0.00 0.02 0.00 0.00 55.97 54.63 1tgx s LYS 18 Cb 0.00 -3.78 0.45 0.00 -0.52 0.00 0.00 37.83 33.99 1tgx s LYS 18 CO 0.00 -0.97 1.37 0.09 -0.92 0.00 0.00 175.35 174.92 1tgx n ASN 19 N 4.90 3.57 -4.11 2.83 4.13 -1.17 -4.74 115.26 120.66 1tgx n ASN 19 Ca -0.10 -2.47 -0.14 0.00 1.68 0.00 0.00 54.58 53.56 1tgx n ASN 19 Cb 0.43 -0.40 -0.11 0.00 -1.54 0.00 0.00 39.78 38.15 1tgx n ASN 19 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1tgx s LEU 20 N -1.84 2.32 0.05 3.41 1.43 -1.14 -4.82 118.68 118.09 1tgx s LEU 20 Ca 0.35 -0.66 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 1tgx s LEU 20 Cb 0.24 -0.22 -0.04 0.00 0.03 0.00 0.00 46.19 46.20 1tgx s LEU 20 CO 0.14 -0.23 0.13 0.00 0.23 0.00 0.00 176.35 176.62 1tgx s TYR 22 N -1.39 0.39 -0.01 0.00 1.13 -0.80 -1.47 117.35 115.21 1tgx s TYR 22 Ca 0.30 -0.77 -0.00 0.00 -1.41 0.00 0.00 57.07 55.19 1tgx s TYR 22 Cb -0.12 -0.09 0.01 0.00 -1.10 0.00 0.00 41.96 40.65 1tgx s TYR 22 CO 0.22 -0.67 0.01 0.21 -2.51 0.00 0.00 175.55 172.81 1tgx s LYS 23 N -3.95 -0.00 -0.11 -3.49 2.20 -0.93 -2.37 119.74 111.09 1tgx s LYS 23 Ca 0.15 0.04 0.03 0.00 -0.36 0.00 0.00 55.97 55.84 1tgx s LYS 23 Cb 0.04 -0.04 0.00 0.00 -1.51 0.00 0.00 37.83 36.32 1tgx s LYS 23 CO -0.02 -0.03 -0.23 1.41 -0.36 0.00 0.00 175.35 176.12 1tgx s MET 24 N 0.20 3.08 0.16 4.03 -2.45 -0.61 -2.36 119.30 121.34 1tgx s MET 24 Ca -0.02 -0.86 0.00 0.00 -1.25 0.00 0.00 55.69 53.57 1tgx s MET 24 Cb -0.02 -2.35 -0.04 0.00 1.25 0.00 0.00 34.83 33.66 1tgx s MET 24 CO -0.01 0.15 0.04 0.95 1.05 0.00 0.00 175.02 177.21 1tgx s THR 25 N 0.41 0.34 -0.00 10.11 -4.23 -0.74 -1.50 115.64 120.03 1tgx s THR 25 Ca -0.16 -1.95 -0.10 0.00 -1.18 0.00 0.00 61.69 58.30 1tgx s THR 25 Cb -0.17 -2.14 -0.05 0.00 1.34 0.00 0.00 72.50 71.47 1tgx s THR 25 CO 0.07 -0.41 0.31 -0.32 -0.54 0.00 0.00 174.62 173.73 1tgx s MET 26 N -4.01 3.68 0.19 3.99 -2.45 -1.26 -1.37 119.30 118.07 1tgx s MET 26 Ca 0.26 0.10 -0.33 0.00 -1.25 0.00 0.00 55.69 54.47 1tgx s MET 26 Cb 0.07 -3.12 -0.14 0.00 1.25 0.00 0.00 34.83 32.88 1tgx s MET 26 CO 0.04 0.67 1.41 -2.13 1.05 0.00 0.00 175.02 176.06 1tgx n ARG 27 N 1.44 1.82 -1.03 4.11 0.63 -0.38 -1.56 116.66 121.68 1tgx n ARG 27 Ca -0.13 0.65 -0.01 0.00 -0.92 0.00 0.00 57.85 57.44 1tgx n ARG 27 Cb 0.53 -2.31 -0.00 0.00 0.45 0.00 0.00 32.46 31.12 1tgx n ARG 27 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tgx n ALA 28 N 2.35 -0.02 -2.93 5.13 0.00 -1.26 -4.91 120.51 118.87 1tgx n ALA 28 Ca 0.14 0.02 -0.17 0.00 0.00 0.00 0.00 53.44 53.43 1tgx n ALA 28 Cb 0.28 -0.69 -0.01 0.00 0.00 0.00 0.00 19.45 19.03 1tgx n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tgx n ALA 29 N 1.02 3.05 0.30 0.00 0.00 -0.60 -4.96 120.51 119.32 1tgx n ALA 29 Ca -0.01 -3.56 0.19 0.00 0.00 0.00 0.00 53.44 50.06 1tgx n ALA 29 Cb 0.22 -0.87 0.86 0.00 0.00 0.00 0.00 19.45 19.66 1tgx n ALA 29 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1tgx h PRO 30 N 2.96 0.00 -0.00 0.00 0.13 -1.91 -2.86 132.00 130.32 1tgx h PRO 30 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1tgx h PRO 30 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1tgx h PRO 30 CO 0.57 0.00 -0.03 0.00 -0.23 0.00 0.00 178.00 178.31 1tgx n MET 31 N -3.03 0.40 -3.90 0.86 0.00 -1.26 -4.51 117.12 105.67 1tgx n MET 31 Ca -0.01 -0.03 -0.29 0.00 0.00 0.00 0.00 57.70 57.37 1tgx n MET 31 Cb 0.22 -1.50 -0.12 0.00 0.00 0.00 0.00 33.22 31.81 1tgx n MET 31 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1tgx s VAL 32 N -2.62 2.87 0.18 3.17 1.01 -1.08 -5.10 120.40 118.83 1tgx s VAL 32 Ca 0.27 -3.93 -0.30 0.00 0.00 0.00 0.00 61.98 58.01 1tgx s VAL 32 Cb 0.20 -2.91 -0.09 0.00 0.00 0.00 0.00 36.38 33.58 1tgx s VAL 32 CO 0.48 -0.94 1.36 -2.16 0.00 0.00 0.00 175.10 173.84 1tgx s PRO 33 N -1.05 4.35 0.02 2.72 0.04 -1.26 -4.67 135.00 135.14 1tgx s PRO 33 Ca 0.22 2.10 0.22 0.00 0.04 0.00 0.00 61.00 63.58 1tgx s PRO 33 Cb -0.12 -3.20 -0.16 0.00 0.04 0.00 0.00 34.50 31.06 1tgx s PRO 33 CO -0.11 -0.34 0.79 1.33 0.04 0.00 0.00 177.00 178.71 1tgx n VAL 34 N 3.06 0.10 -3.79 -0.36 0.24 -0.56 -4.94 118.33 112.08 1tgx n VAL 34 Ca 0.08 -0.31 -0.13 0.00 -2.04 0.00 0.00 64.34 61.95 1tgx n VAL 34 Cb 0.42 0.27 -0.11 0.00 -1.47 0.00 0.00 33.84 32.95 1tgx n VAL 34 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1tgx s LYS 35 N -3.29 0.39 -0.29 7.34 1.02 -1.23 -5.01 119.74 118.68 1tgx s LYS 35 Ca -0.00 0.20 -0.12 0.00 0.02 0.00 0.00 55.97 56.06 1tgx s LYS 35 Cb 0.14 0.18 0.11 0.00 -0.52 0.00 0.00 37.83 37.74 1tgx s LYS 35 CO 0.86 -0.07 0.65 0.50 -0.92 0.00 0.00 175.35 176.37 1tgx s ARG 36 N -0.26 0.62 0.00 1.68 3.52 -1.26 -1.57 118.95 121.67 1tgx s ARG 36 Ca -0.04 1.35 0.00 0.00 -0.13 0.00 0.00 55.73 56.91 1tgx s ARG 36 Cb -0.03 0.57 0.00 0.00 -1.56 0.00 0.00 34.95 33.93 1tgx s ARG 36 CO 0.01 -0.18 0.00 0.41 -0.81 0.00 0.00 175.30 174.73 1tgx n GLY 37 N 4.99 -0.67 3.90 8.12 0.00 -1.00 -4.27 105.19 116.27 1tgx n GLY 37 Ca -0.15 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.55 0.09 -0.03 0.00 2.07 -0.27 -4.91 121.20 116.60 1tgx s ILE 39 Ca 0.37 -0.88 -0.02 0.00 -1.41 0.00 0.00 60.65 58.72 1tgx s ILE 39 Cb -0.13 -1.33 -0.01 0.00 0.13 0.00 0.00 42.46 41.13 1tgx s ILE 39 CO 0.24 -0.41 -0.03 -2.24 -1.91 0.00 0.00 174.94 170.59 1tgx h ASP 40 N 2.50 0.00 -3.26 4.50 3.04 -1.86 -2.98 116.42 118.35 1tgx h ASP 40 Ca -0.33 0.00 -0.63 0.00 -3.24 0.00 0.00 57.03 52.83 1tgx h ASP 40 Cb 1.23 0.00 -0.16 0.00 -1.04 0.00 0.00 39.33 39.36 1tgx h ASP 40 CO 0.49 0.14 -0.58 0.68 -2.04 0.00 0.00 179.24 177.93 1tgx s VAL 41 N -1.23 4.61 -0.07 4.15 -7.23 -1.26 -4.73 120.40 114.64 1tgx s VAL 41 Ca -0.03 -0.11 -0.30 0.00 -1.81 0.00 0.00 61.98 59.74 1tgx s VAL 41 Cb 0.00 -3.05 -0.03 0.00 0.56 0.00 0.00 36.38 33.86 1tgx s VAL 41 CO 0.04 0.49 1.29 0.00 -0.31 0.00 0.00 175.10 176.61 1tgx s PRO 43 N 2.68 2.49 0.19 0.00 0.02 -1.26 -5.02 135.00 134.09 1tgx s PRO 43 Ca 0.58 1.29 -0.29 0.00 0.02 0.00 0.00 61.00 62.60 1tgx s PRO 43 Cb -0.26 -1.92 -0.08 0.00 0.02 0.00 0.00 34.50 32.26 1tgx s PRO 43 CO 0.22 -1.48 0.93 0.21 -0.33 0.00 0.00 177.00 176.54 1tgx s LYS 44 N -4.50 4.77 0.66 5.54 2.20 -1.26 -4.87 119.74 122.28 1tgx s LYS 44 Ca 0.64 1.43 -0.10 0.00 -0.36 0.00 0.00 55.97 57.58 1tgx s LYS 44 Cb -0.19 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 32.82 1tgx s LYS 44 CO 0.49 0.42 1.04 -1.12 -0.36 0.00 0.00 175.35 175.82 1tgx s SER 45 N -0.77 5.65 0.07 1.43 0.01 -1.26 -4.91 113.70 113.92 1tgx s SER 45 Ca 0.42 1.10 0.01 0.00 1.31 0.00 0.00 55.95 58.80 1tgx s SER 45 Cb -0.25 -2.00 -0.00 0.00 0.21 0.00 0.00 66.02 63.98 1tgx s SER 45 CO 0.30 -1.18 0.04 -1.54 0.41 0.00 0.00 173.24 171.27 1tgx n SER 46 N -2.86 0.61 -0.06 2.44 3.41 -0.67 -5.03 113.62 111.47 1tgx n SER 46 Ca 0.06 -1.41 -0.09 0.00 -0.26 0.00 0.00 58.87 57.17 1tgx n SER 46 Cb 0.57 0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 64.72 1tgx n SER 46 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1tgx h LEU 47 N 0.00 0.23 0.00 1.04 7.12 -2.04 -3.32 115.31 118.34 1tgx h LEU 47 Ca -0.05 0.00 -0.30 0.00 0.13 0.00 0.00 57.88 57.66 1tgx h LEU 47 Cb 0.23 -0.05 -0.05 0.00 -0.53 0.00 0.00 40.66 40.25 1tgx h LEU 47 CO 0.08 0.17 -1.85 -0.11 -0.13 0.00 0.00 178.44 176.60 1tgx n LEU 48 N -4.95 0.67 -4.50 2.25 7.94 -1.26 -4.75 117.00 112.39 1tgx n LEU 48 Ca -0.02 0.32 -0.35 0.00 -1.11 0.00 0.00 56.01 54.84 1tgx n LEU 48 Cb 0.04 0.24 -0.12 0.00 0.53 0.00 0.00 43.42 44.11 1tgx n LEU 48 CO 0.33 0.39 -0.31 -0.63 -1.11 0.00 0.00 177.39 176.06 1tgx s ILE 49 N -2.60 4.21 -0.11 1.96 1.01 -1.25 -1.25 121.20 123.17 1tgx s ILE 49 Ca -0.06 -0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.38 1tgx s ILE 49 Cb 0.08 -2.90 -0.01 0.00 0.01 0.00 0.00 42.46 39.64 1tgx s ILE 49 CO 0.83 0.43 -0.18 -0.54 0.00 0.00 0.00 174.94 175.48 1tgx s LYS 50 N 0.82 3.12 0.07 2.79 -0.14 -0.47 -1.68 119.74 124.24 1tgx s LYS 50 Ca 0.01 -0.77 0.08 0.00 -1.36 0.00 0.00 55.97 53.93 1tgx s LYS 50 Cb -0.14 -2.45 -0.03 0.00 -1.68 0.00 0.00 37.83 33.52 1tgx s LYS 50 CO 0.02 0.26 -0.19 0.71 -0.76 0.00 0.00 175.35 175.38 1tgx s TYR 51 N 0.20 2.52 -0.01 3.18 2.02 -1.26 -1.79 117.35 122.21 1tgx s TYR 51 Ca -0.11 -0.28 0.04 0.00 -0.37 0.00 0.00 57.07 56.35 1tgx s TYR 51 Cb -0.16 -1.41 -0.01 0.00 -0.40 0.00 0.00 41.96 39.98 1tgx s TYR 51 CO 0.06 0.28 -0.12 0.00 -1.57 0.00 0.00 175.55 174.20 1tgx s MET 52 N -1.65 0.99 0.04 -0.62 0.23 -0.99 -4.92 119.30 112.38 1tgx s MET 52 Ca 0.15 -0.45 0.05 0.00 -1.03 0.00 0.00 55.69 54.41 1tgx s MET 52 Cb -0.10 -0.96 -0.02 0.00 -1.53 0.00 0.00 34.83 32.21 1tgx s MET 52 CO 0.06 0.26 -0.14 0.00 -2.03 0.00 0.00 175.02 173.18 1tgx n ASN 55 N -0.33 1.59 -4.39 0.00 6.94 -1.26 -1.28 115.26 116.52 1tgx n ASN 55 Ca -0.04 -2.83 -0.23 0.00 -0.02 0.00 0.00 54.58 51.47 1tgx n ASN 55 Cb 0.62 -0.37 -0.11 0.00 -2.36 0.00 0.00 39.78 37.56 1tgx n ASN 55 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1tgx s THR 56 N -2.00 2.10 0.02 5.53 -4.23 -1.26 -5.01 115.64 110.79 1tgx s THR 56 Ca 0.24 -2.12 -0.37 0.00 -1.18 0.00 0.00 61.69 58.26 1tgx s THR 56 Cb 0.22 -2.06 -0.16 0.00 1.34 0.00 0.00 72.50 71.83 1tgx s THR 56 CO 0.00 -0.34 1.43 0.47 -0.54 0.00 0.00 174.62 175.64 1tgx n ASP 57 N -0.06 1.87 -4.01 3.99 8.00 -1.26 -2.79 116.55 122.28 1tgx n ASP 57 Ca -0.10 1.11 -0.29 0.00 0.71 0.00 0.00 54.79 56.21 1tgx n ASP 57 Cb 0.58 -1.20 -0.01 0.00 -0.02 0.00 0.00 41.12 40.48 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 3.12 -3.85 0.00 -1.24 5.02 -0.37 -4.89 118.16 115.95 1tgx n LYS 58 Ca 0.20 0.45 0.12 0.00 -2.02 0.00 0.00 58.31 57.06 1tgx n LYS 58 Cb 0.19 -4.97 0.30 0.00 -0.02 0.00 0.00 35.03 30.53 1tgx n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88