#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cxo n LYS 2 N 0.00 0.70 0.00 1.96 2.85 -1.26 -2.32 118.16 120.08 1cxo n LYS 2 Ca 0.00 -3.50 0.00 0.00 -1.05 0.00 0.00 58.31 53.76 1cxo n LYS 2 Cb 0.00 1.40 0.00 0.00 -0.65 0.00 0.00 35.03 35.78 1cxo n LYS 2 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1cxo s ASN 4 N 1.00 -0.39 0.96 0.00 2.20 -1.25 -4.26 114.94 113.20 1cxo s ASN 4 Ca 0.00 -0.00 -0.07 0.00 -0.94 0.00 0.00 52.86 51.85 1cxo s ASN 4 Cb 0.00 0.50 0.10 0.00 -2.00 0.00 0.00 41.25 39.85 1cxo s ASN 4 CO 0.00 -0.79 0.60 0.00 -2.94 0.00 0.00 177.10 173.97 1cxo n GLN 5 N 0.12 -0.53 0.06 3.55 -0.00 0.36 -4.71 117.38 116.23 1cxo n GLN 5 Ca -0.17 -0.97 0.00 0.00 -0.00 0.00 0.00 57.00 55.86 1cxo n GLN 5 Cb 0.62 -0.60 0.00 0.00 -0.00 0.00 0.00 30.24 30.26 1cxo n GLN 5 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1cxo n LEU 6 N 0.00 0.32 0.00 2.61 0.00 -1.26 -4.97 117.00 113.69 1cxo n LEU 6 Ca 0.08 0.20 0.00 0.00 0.00 0.00 0.00 56.01 56.28 1cxo n LEU 6 Cb 0.27 0.01 0.00 0.00 0.00 0.00 0.00 43.42 43.70 1cxo n LEU 6 CO 0.19 -0.58 0.00 2.30 0.00 0.00 0.00 177.39 179.30 1cxo n ILE 7 N -3.23 0.00 -0.92 1.96 -5.35 -1.26 -5.06 119.36 105.50 1cxo n ILE 7 Ca 0.00 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.18 1cxo n ILE 7 Cb 0.10 0.00 0.02 0.00 -1.74 0.00 0.00 39.64 38.02 1cxo n ILE 7 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 1cxo n PRO 8 N 0.00 0.00 -1.39 6.28 -0.02 -1.26 -4.70 135.00 133.91 1cxo n PRO 8 Ca 0.00 0.00 -0.60 0.00 -2.02 0.00 0.00 63.50 60.88 1cxo n PRO 8 Cb 0.00 -0.80 -0.11 0.00 -0.02 0.00 0.00 33.50 32.57 1cxo n PRO 8 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1cxo n PRO 9 N 1.53 0.21 -3.67 0.52 -0.02 -1.26 -4.76 135.00 127.54 1cxo n PRO 9 Ca 0.03 0.06 -0.14 0.00 -2.02 0.00 0.00 63.50 61.44 1cxo n PRO 9 Cb 0.41 -1.66 -0.14 0.00 -0.02 0.00 0.00 33.50 32.09 1cxo n PRO 9 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1cxo s PHE 10 N 5.50 -0.37 0.00 6.00 0.08 -1.26 -4.99 117.98 122.95 1cxo s PHE 10 Ca 1.15 0.88 0.00 0.00 0.12 0.00 0.00 56.93 59.08 1cxo s PHE 10 Cb -1.39 -0.06 0.00 0.00 -0.57 0.00 0.00 43.02 41.00 1cxo s PHE 10 CO 0.67 -0.32 0.00 -2.67 -0.10 0.00 0.00 175.22 172.79 1cxo n TRP 11 N 5.17 0.00 -0.54 0.36 4.27 -1.26 0.14 117.44 125.58 1cxo n TRP 11 Ca -0.09 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.23 1cxo n TRP 11 Cb 0.50 0.00 0.21 0.00 -1.36 0.00 0.00 31.31 30.66 1cxo n TRP 11 CO 0.00 0.00 0.00 0.36 -2.29 0.00 0.00 177.69 175.76 1cxo n LYS 12 N -0.31 -2.39 -2.57 -2.67 -0.00 -1.26 0.25 118.16 109.21 1cxo n LYS 12 Ca 0.00 -0.69 -0.42 0.00 -0.00 0.00 0.00 58.31 57.20 1cxo n LYS 12 Cb 0.00 -1.83 -0.03 0.00 -0.00 0.00 0.00 35.03 33.17 1cxo n LYS 12 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1cxo s THR 13 N -2.24 4.52 0.31 0.58 2.01 -1.26 -2.28 115.64 117.28 1cxo s THR 13 Ca 0.59 1.82 -0.01 0.00 0.31 0.00 0.00 61.69 64.39 1cxo s THR 13 Cb -0.15 -4.17 -0.04 0.00 0.01 0.00 0.00 72.50 68.15 1cxo s THR 13 CO 0.61 -0.00 0.53 0.00 -0.69 0.00 0.00 174.62 175.07 1cxo s PRO 15 N -3.98 1.13 -0.18 0.00 0.04 -1.26 -4.50 135.00 126.25 1cxo s PRO 15 Ca 0.41 1.45 -0.42 0.00 0.04 0.00 0.00 61.00 62.47 1cxo s PRO 15 Cb -0.10 -1.75 -0.20 0.00 0.04 0.00 0.00 34.50 32.49 1cxo s PRO 15 CO 0.34 -2.52 1.27 1.17 0.04 0.00 0.00 177.00 177.29 1cxo n LYS 16 N -4.15 0.04 0.00 4.56 4.81 -1.26 -0.74 118.16 121.42 1cxo n LYS 16 Ca 0.11 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 1cxo n LYS 16 Cb 0.52 -1.52 0.00 0.00 0.02 0.00 0.00 35.03 34.06 1cxo n LYS 16 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cxo n GLY 17 N 2.43 2.04 1.39 3.14 0.00 -1.26 -4.67 105.19 108.27 1cxo n GLY 17 Ca 0.24 -0.30 -0.06 0.00 0.00 0.00 0.00 46.02 45.89 1cxo n GLY 17 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cxo n LYS 18 N 0.00 1.33 -0.10 1.61 4.01 0.08 -4.20 118.16 120.90 1cxo n LYS 18 Ca 0.00 -0.75 0.01 0.00 -0.51 0.00 0.00 58.31 57.07 1cxo n LYS 18 Cb 0.00 -1.29 0.06 0.00 -0.51 0.00 0.00 35.03 33.28 1cxo n LYS 18 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1cxo n ASN 19 N 0.29 1.22 -4.79 4.39 3.02 -1.05 -4.38 115.26 113.95 1cxo n ASN 19 Ca 0.15 -2.08 -0.23 0.00 -0.03 0.00 0.00 54.58 52.39 1cxo n ASN 19 Cb 0.73 -0.32 -0.05 0.00 -0.61 0.00 0.00 39.78 39.53 1cxo n ASN 19 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1cxo s LEU 20 N -0.69 3.32 0.33 3.41 1.02 -0.92 -4.76 118.68 120.37 1cxo s LEU 20 Ca 0.08 -0.79 -0.06 0.00 0.02 0.00 0.00 54.13 53.39 1cxo s LEU 20 Cb 0.05 -1.83 0.01 0.00 0.02 0.00 0.00 46.19 44.44 1cxo s LEU 20 CO 0.04 -0.44 0.50 0.00 0.02 0.00 0.00 176.35 176.47 1cxo s TYR 22 N -3.19 0.13 -0.26 0.00 1.13 -0.26 -0.32 117.35 114.58 1cxo s TYR 22 Ca 0.27 -0.72 -0.01 0.00 -1.41 0.00 0.00 57.07 55.20 1cxo s TYR 22 Cb -0.01 0.74 0.14 0.00 -1.10 0.00 0.00 41.96 41.73 1cxo s TYR 22 CO 0.17 -1.46 0.39 0.21 -2.51 0.00 0.00 175.55 172.34 1cxo s LYS 23 N -2.73 0.37 -0.41 -3.49 2.20 -0.71 -2.29 119.74 112.68 1cxo s LYS 23 Ca 0.16 0.39 -0.23 0.00 -0.36 0.00 0.00 55.97 55.93 1cxo s LYS 23 Cb -0.05 -0.42 0.02 0.00 -1.51 0.00 0.00 37.83 35.87 1cxo s LYS 23 CO 0.11 -0.78 0.78 -1.64 -0.36 0.00 0.00 175.35 173.46 1cxo s MET 24 N 2.54 3.55 0.28 4.03 -1.94 -0.07 -2.28 119.30 125.40 1cxo s MET 24 Ca 0.12 0.06 -0.02 0.00 -1.71 0.00 0.00 55.69 54.13 1cxo s MET 24 Cb -0.14 -3.88 -0.04 0.00 2.01 0.00 0.00 34.83 32.77 1cxo s MET 24 CO -0.21 -1.00 0.50 0.95 -0.01 0.00 0.00 175.02 175.25 1cxo s THR 25 N 3.20 5.10 -0.05 2.05 -4.23 0.10 -1.44 115.64 120.36 1cxo s THR 25 Ca 0.30 -0.18 -0.14 0.00 -1.18 0.00 0.00 61.69 60.49 1cxo s THR 25 Cb -0.13 -3.76 -0.05 0.00 1.34 0.00 0.00 72.50 69.90 1cxo s THR 25 CO 0.20 -0.33 0.36 -0.04 -0.54 0.00 0.00 174.62 174.27 1cxo s MET 26 N -3.65 3.94 0.19 3.99 -1.94 0.10 -0.30 119.30 121.63 1cxo s MET 26 Ca 0.41 0.29 0.11 0.00 -1.71 0.00 0.00 55.69 54.79 1cxo s MET 26 Cb -0.11 -3.27 -0.09 0.00 2.01 0.00 0.00 34.83 33.38 1cxo s MET 26 CO 0.31 0.58 1.35 0.00 -0.01 0.00 0.00 175.02 177.25 1cxo h ARG 27 N 5.25 0.00 -0.42 2.03 2.47 -1.54 -2.79 114.38 119.38 1cxo h ARG 27 Ca -0.49 0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.25 1cxo h ARG 27 Cb 1.21 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.50 1cxo h ARG 27 CO 0.65 0.78 0.23 0.00 0.56 0.00 0.00 179.97 182.18 1cxo h ALA 28 N 1.22 0.53 -1.40 0.04 0.00 -1.85 -3.40 119.26 114.40 1cxo h ALA 28 Ca -0.01 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.44 1cxo h ALA 28 Cb 1.60 -0.10 0.07 0.00 0.00 0.00 0.00 17.79 19.36 1cxo h ALA 28 CO 0.10 -0.11 0.05 0.00 0.00 0.00 0.00 179.25 179.29 1cxo s ALA 29 N -6.15 3.87 0.05 0.00 0.00 -1.23 -5.02 121.76 113.29 1cxo s ALA 29 Ca -0.13 -1.68 -0.30 0.00 0.00 0.00 0.00 51.96 49.85 1cxo s ALA 29 Cb 0.12 -1.96 -0.16 0.00 0.00 0.00 0.00 23.12 21.12 1cxo s ALA 29 CO 0.72 -1.21 1.45 -1.00 0.00 0.00 0.00 175.76 175.72 1cxo h PRO 30 N -0.29 -0.99 -0.19 0.00 0.13 -1.78 -3.42 132.00 125.46 1cxo h PRO 30 Ca -0.37 0.07 -0.26 0.00 -0.87 0.00 0.00 66.00 64.57 1cxo h PRO 30 Cb 1.28 0.22 -0.17 0.00 0.13 0.00 0.00 31.00 32.46 1cxo h PRO 30 CO 0.43 -0.66 -0.54 -1.33 -0.23 0.00 0.00 178.00 175.68 1cxo n MET 31 N -4.91 0.85 -2.86 0.86 2.81 -1.13 -4.48 117.12 108.26 1cxo n MET 31 Ca -0.13 -1.93 -0.43 0.00 -1.81 0.00 0.00 57.70 53.40 1cxo n MET 31 Cb 0.42 -1.33 -0.04 0.00 -0.71 0.00 0.00 33.22 31.55 1cxo n MET 31 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1cxo s VAL 32 N 0.36 4.57 -0.60 2.03 1.01 -1.07 -4.55 120.40 122.16 1cxo s VAL 32 Ca 0.30 0.82 -0.26 0.00 0.00 0.00 0.00 61.98 62.83 1cxo s VAL 32 Cb 0.25 -4.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 1cxo s VAL 32 CO -0.18 -0.69 2.13 -2.16 0.00 0.00 0.00 175.10 174.21 1cxo s PRO 33 N 3.52 2.32 -0.12 2.72 0.04 -1.26 0.03 135.00 142.25 1cxo s PRO 33 Ca 0.35 0.86 0.15 0.00 0.04 0.00 0.00 61.00 62.40 1cxo s PRO 33 Cb -0.11 -4.55 -0.24 0.00 0.04 0.00 0.00 34.50 29.64 1cxo s PRO 33 CO 0.23 -3.14 0.37 1.55 0.04 0.00 0.00 177.00 176.05 1cxo n VAL 34 N 7.70 1.51 -4.30 -0.36 3.14 -0.52 -4.96 118.33 120.54 1cxo n VAL 34 Ca 0.31 -0.82 -0.16 0.00 -2.96 0.00 0.00 64.34 60.71 1cxo n VAL 34 Cb 0.52 -0.79 -0.10 0.00 -1.06 0.00 0.00 33.84 32.41 1cxo n VAL 34 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1cxo s LYS 35 N -2.55 1.28 -0.27 1.45 -0.14 -1.06 -4.99 119.74 113.46 1cxo s LYS 35 Ca -0.08 -1.65 -0.26 0.00 -1.36 0.00 0.00 55.97 52.62 1cxo s LYS 35 Cb 0.07 -0.42 0.14 0.00 -1.68 0.00 0.00 37.83 35.94 1cxo s LYS 35 CO 0.82 -0.15 1.15 0.50 -0.76 0.00 0.00 175.35 176.91 1cxo s ARG 36 N -3.92 0.38 0.00 1.68 3.00 -1.26 -0.90 118.95 117.94 1cxo s ARG 36 Ca 0.29 0.39 0.00 0.00 -1.00 0.00 0.00 55.73 55.41 1cxo s ARG 36 Cb 0.06 0.19 0.00 0.00 0.00 0.00 0.00 34.95 35.20 1cxo s ARG 36 CO 0.08 -0.06 0.00 0.41 0.00 0.00 0.00 175.30 175.73 1cxo n GLY 37 N 1.81 -1.17 3.68 8.12 0.00 -0.97 -4.98 105.19 111.68 1cxo n GLY 37 Ca -0.11 -0.95 -0.37 0.00 0.00 0.00 0.00 46.02 44.59 1cxo n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cxo n ILE 39 N 4.12 0.00 0.02 0.00 -5.35 0.11 -4.91 119.36 113.36 1cxo n ILE 39 Ca -0.12 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.36 1cxo n ILE 39 Cb 0.52 -0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.32 1cxo n ILE 39 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1cxo n ASP 40 N -0.12 -0.08 -4.93 7.28 -0.08 -1.26 -2.18 116.55 115.17 1cxo n ASP 40 Ca 0.00 0.06 -0.25 0.00 -1.51 0.00 0.00 54.79 53.10 1cxo n ASP 40 Cb 0.00 0.16 0.03 0.00 2.34 0.00 0.00 41.12 43.65 1cxo n ASP 40 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1cxo s VAL 41 N -2.00 3.61 -0.41 5.18 0.11 -1.26 -4.81 120.40 120.82 1cxo s VAL 41 Ca 0.00 -0.24 -0.08 0.00 -2.93 0.00 0.00 61.98 58.73 1cxo s VAL 41 Cb 0.00 -3.40 0.08 0.00 -1.53 0.00 0.00 36.38 31.53 1cxo s VAL 41 CO 0.00 -0.35 0.24 0.00 -3.33 0.00 0.00 175.10 171.65 1cxo s PRO 43 N 1.40 0.94 -0.31 0.00 0.04 -1.26 -4.94 135.00 130.87 1cxo s PRO 43 Ca 0.03 0.99 -0.29 0.00 0.04 0.00 0.00 61.00 61.77 1cxo s PRO 43 Cb -0.23 -1.76 0.01 0.00 0.04 0.00 0.00 34.50 32.57 1cxo s PRO 43 CO 0.02 -2.51 1.15 0.21 0.04 0.00 0.00 177.00 175.91 1cxo s LYS 44 N -4.80 4.03 -0.06 4.56 2.36 -1.26 -4.84 119.74 119.74 1cxo s LYS 44 Ca 0.65 1.15 -0.29 0.00 -2.55 0.00 0.00 55.97 54.93 1cxo s LYS 44 Cb -0.20 -3.78 -0.07 0.00 -1.05 0.00 0.00 37.83 32.73 1cxo s LYS 44 CO 0.58 -0.95 2.05 -1.12 1.55 0.00 0.00 175.35 177.45 1cxo s SER 45 N 1.99 6.11 0.63 1.43 0.01 -1.26 -4.78 113.70 117.83 1cxo s SER 45 Ca 0.49 2.39 -0.12 0.00 1.31 0.00 0.00 55.95 60.02 1cxo s SER 45 Cb -0.14 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.54 1cxo s SER 45 CO 0.18 -1.37 1.03 -0.94 0.41 0.00 0.00 173.24 172.55 1cxo s SER 46 N 5.74 6.02 0.27 2.44 1.04 0.13 -4.82 113.70 124.52 1cxo s SER 46 Ca 0.92 1.50 -0.02 0.00 0.48 0.00 0.00 55.95 58.84 1cxo s SER 46 Cb -0.39 -2.48 0.44 0.00 0.10 0.00 0.00 66.02 63.69 1cxo s SER 46 CO 0.39 -1.01 1.86 0.25 0.98 0.00 0.00 173.24 175.71 1cxo h LEU 47 N -0.29 0.98 0.00 2.42 7.12 -2.03 -1.51 115.31 122.00 1cxo h LEU 47 Ca -0.44 0.02 -0.02 0.00 0.13 0.00 0.00 57.88 57.57 1cxo h LEU 47 Cb 1.20 -0.18 -0.00 0.00 -0.53 0.00 0.00 40.66 41.14 1cxo h LEU 47 CO 0.60 0.59 -0.38 0.25 -0.13 0.00 0.00 178.44 179.37 1cxo h LEU 48 N 1.09 0.00 -7.51 2.25 5.85 -1.96 -3.44 115.31 111.60 1cxo h LEU 48 Ca 0.45 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.91 1cxo h LEU 48 Cb 0.27 0.00 -0.31 0.00 0.37 0.00 0.00 40.66 40.99 1cxo h LEU 48 CO -0.20 0.10 -0.65 -0.63 -0.34 0.00 0.00 178.44 176.72 1cxo s ILE 49 N -3.20 -0.04 -0.32 4.05 1.09 -0.57 -1.67 121.20 120.55 1cxo s ILE 49 Ca 0.04 0.15 -0.19 0.00 -1.10 0.00 0.00 60.65 59.55 1cxo s ILE 49 Cb 0.07 -0.16 -0.01 0.00 -1.06 0.00 0.00 42.46 41.30 1cxo s ILE 49 CO 0.72 0.06 0.57 -0.75 -0.10 0.00 0.00 174.94 175.44 1cxo s LYS 50 N 0.89 3.79 -0.46 2.79 2.36 0.59 0.22 119.74 129.92 1cxo s LYS 50 Ca -0.07 0.10 -0.20 0.00 -2.55 0.00 0.00 55.97 53.25 1cxo s LYS 50 Cb -0.10 -3.76 0.03 0.00 -1.05 0.00 0.00 37.83 32.96 1cxo s LYS 50 CO -0.04 -0.60 0.65 0.71 1.55 0.00 0.00 175.35 177.62 1cxo s TYR 51 N 2.52 3.05 -0.95 4.03 2.02 -1.26 -0.72 117.35 126.03 1cxo s TYR 51 Ca 0.22 -0.19 -0.17 0.00 -0.37 0.00 0.00 57.07 56.56 1cxo s TYR 51 Cb -0.15 -3.42 0.15 0.00 -0.40 0.00 0.00 41.96 38.14 1cxo s TYR 51 CO 0.13 -0.93 1.12 1.41 -1.57 0.00 0.00 175.55 175.70 1cxo s MET 52 N 2.81 3.66 0.70 -0.62 1.75 -0.97 -4.61 119.30 122.04 1cxo s MET 52 Ca 0.21 -1.96 -0.06 0.00 -1.25 0.00 0.00 55.69 52.63 1cxo s MET 52 Cb -0.15 -4.87 0.07 0.00 2.84 0.00 0.00 34.83 32.72 1cxo s MET 52 CO 0.17 -1.71 1.00 0.00 -0.65 0.00 0.00 175.02 173.83 1cxo n ASN 55 N -0.60 1.93 -4.78 0.00 6.94 -1.26 -1.62 115.26 115.87 1cxo n ASN 55 Ca -0.07 -0.32 -0.39 0.00 -0.02 0.00 0.00 54.58 53.78 1cxo n ASN 55 Cb 0.62 1.04 -0.06 0.00 -2.36 0.00 0.00 39.78 39.03 1cxo n ASN 55 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1cxo s THR 56 N -1.61 4.78 0.66 5.53 -4.23 -1.26 -4.77 115.64 114.73 1cxo s THR 56 Ca 0.00 1.30 -0.17 0.00 -1.18 0.00 0.00 61.69 61.64 1cxo s THR 56 Cb 0.02 -3.95 -0.02 0.00 1.34 0.00 0.00 72.50 69.89 1cxo s THR 56 CO 0.10 0.48 1.11 0.47 -0.54 0.00 0.00 174.62 176.23 1cxo n ASP 57 N 2.23 1.26 0.00 3.99 9.92 -1.25 -2.18 116.55 130.52 1cxo n ASP 57 Ca -0.08 0.78 0.00 0.00 -0.53 0.00 0.00 54.79 54.96 1cxo n ASP 57 Cb 0.51 -1.47 0.00 0.00 -0.64 0.00 0.00 41.12 39.52 1cxo n ASP 57 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1cxo n LYS 58 N -1.66 0.00 -0.32 -1.24 5.02 -1.25 -4.82 118.16 113.88 1cxo n LYS 58 Ca 0.15 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.52 1cxo n LYS 58 Cb 0.48 -1.65 0.19 0.00 -0.02 0.00 0.00 35.03 34.03 1cxo n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88