#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cxo s LYS 2 N 0.00 1.71 0.03 1.96 -2.85 -1.26 -1.60 119.74 117.73 1cxo s LYS 2 Ca 0.00 -2.00 0.01 0.00 -1.00 0.00 0.00 55.97 52.98 1cxo s LYS 2 Cb 0.00 -0.18 -0.02 0.00 -2.06 0.00 0.00 37.83 35.57 1cxo s LYS 2 CO 0.00 -0.49 -0.05 0.00 0.10 0.00 0.00 175.35 174.92 1cxo s ASN 4 N -1.59 1.43 0.00 0.00 6.03 -1.26 -1.28 114.94 118.28 1cxo s ASN 4 Ca -0.13 -1.38 0.00 0.00 -1.03 0.00 0.00 52.86 50.33 1cxo s ASN 4 Cb -0.09 0.11 0.00 0.00 -3.03 0.00 0.00 41.25 38.24 1cxo s ASN 4 CO -0.01 -0.70 0.00 0.00 -2.03 0.00 0.00 177.10 174.36 1cxo n GLN 5 N -0.50 0.00 0.00 3.55 10.64 -1.00 -4.42 117.38 125.64 1cxo n GLN 5 Ca -0.01 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.16 1cxo n GLN 5 Cb 0.66 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 30.04 1cxo n GLN 5 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1cxo n LEU 6 N 0.00 0.00 0.01 2.61 4.32 -1.26 -4.79 117.00 117.89 1cxo n LEU 6 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1cxo n LEU 6 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1cxo n LEU 6 CO 0.00 0.00 -0.35 -0.38 -1.22 0.00 0.00 177.39 175.44 1cxo n ILE 7 N 0.00 0.19 -1.30 -0.08 -0.00 -1.26 -5.05 119.36 111.86 1cxo n ILE 7 Ca 0.00 0.06 -0.30 0.00 -0.00 0.00 0.00 62.75 62.52 1cxo n ILE 7 Cb 0.00 -1.37 0.21 0.00 -0.00 0.00 0.00 39.64 38.48 1cxo n ILE 7 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 1cxo s PRO 8 N -2.00 -0.37 0.11 0.38 0.04 -1.26 -4.92 135.00 126.99 1cxo s PRO 8 Ca 0.00 0.00 -0.36 0.00 0.04 0.00 0.00 61.00 60.68 1cxo s PRO 8 Cb 0.00 -1.69 -0.16 0.00 0.04 0.00 0.00 34.50 32.69 1cxo s PRO 8 CO 0.00 -3.16 1.38 -2.30 0.04 0.00 0.00 177.00 172.96 1cxo n PRO 9 N -4.38 1.38 0.00 0.56 -0.02 -1.26 -4.89 135.00 126.39 1cxo n PRO 9 Ca 0.11 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1cxo n PRO 9 Cb 0.59 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1cxo n PRO 9 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1cxo n PHE 10 N 2.61 0.00 -4.40 6.00 1.16 -1.26 -5.05 117.46 116.52 1cxo n PHE 10 Ca 0.18 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.55 1cxo n PHE 10 Cb 0.22 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.00 1cxo n PHE 10 CO 0.00 0.00 0.00 1.67 -1.87 0.00 0.00 176.76 176.56 1cxo s TRP 11 N 0.00 1.70 0.05 2.97 1.48 -1.26 -2.39 118.94 121.50 1cxo s TRP 11 Ca 0.00 -1.24 -0.07 0.00 -1.06 0.00 0.00 56.10 53.73 1cxo s TRP 11 Cb 0.00 -1.02 -0.01 0.00 -1.16 0.00 0.00 33.47 31.29 1cxo s TRP 11 CO 0.00 -0.34 0.14 -1.59 -4.06 0.00 0.00 176.95 171.10 1cxo s LYS 12 N -3.84 0.70 0.06 3.25 -2.85 -0.40 -4.99 119.74 111.66 1cxo s LYS 12 Ca 0.33 -0.81 -0.27 0.00 -1.00 0.00 0.00 55.97 54.22 1cxo s LYS 12 Cb 0.06 0.28 -0.05 0.00 -2.06 0.00 0.00 37.83 36.05 1cxo s LYS 12 CO 0.16 -0.19 0.85 0.99 0.10 0.00 0.00 175.35 177.25 1cxo s THR 13 N -3.06 4.67 0.16 3.79 2.01 -1.26 -1.88 115.64 120.08 1cxo s THR 13 Ca -0.01 1.82 -0.12 0.00 0.31 0.00 0.00 61.69 63.68 1cxo s THR 13 Cb 0.01 -4.20 -0.07 0.00 0.01 0.00 0.00 72.50 68.25 1cxo s THR 13 CO -0.07 0.32 0.53 0.00 -0.69 0.00 0.00 174.62 174.72 1cxo s PRO 15 N -2.20 3.61 0.37 0.00 0.04 -1.26 -4.78 135.00 130.78 1cxo s PRO 15 Ca 0.40 1.12 -0.26 0.00 0.04 0.00 0.00 61.00 62.30 1cxo s PRO 15 Cb -0.14 -2.08 -0.12 0.00 0.04 0.00 0.00 34.50 32.21 1cxo s PRO 15 CO 0.20 -0.57 1.01 1.17 0.04 0.00 0.00 177.00 178.85 1cxo n LYS 16 N -1.76 1.37 0.00 4.56 4.81 -1.26 -1.67 118.16 124.21 1cxo n LYS 16 Ca 0.08 0.49 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1cxo n LYS 16 Cb 0.53 -1.97 0.00 0.00 0.02 0.00 0.00 35.03 33.61 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 1.19 2.45 2.42 3.14 0.00 -1.26 -4.80 105.19 108.33 1cxo n GLY 17 Ca 0.09 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 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 4.17 -0.11 1.61 4.01 -0.67 -4.54 118.16 122.63 1cxo n LYS 18 Ca 0.00 -2.99 0.02 0.00 -0.51 0.00 0.00 58.31 54.84 1cxo n LYS 18 Cb 0.00 -2.64 0.07 0.00 -0.51 0.00 0.00 35.03 31.96 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 2.22 1.19 -4.76 4.39 5.03 -1.22 -4.35 115.26 117.77 1cxo n ASN 19 Ca 0.66 -2.06 -0.25 0.00 0.87 0.00 0.00 54.58 53.80 1cxo n ASN 19 Cb 0.27 -0.23 -0.07 0.00 -1.02 0.00 0.00 39.78 38.73 1cxo n ASN 19 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1cxo s LEU 20 N -0.88 3.07 0.28 3.41 2.01 -0.90 -4.71 118.68 120.96 1cxo s LEU 20 Ca 0.11 -1.10 -0.03 0.00 0.01 0.00 0.00 54.13 53.12 1cxo s LEU 20 Cb 0.06 -1.42 -0.02 0.00 0.01 0.00 0.00 46.19 44.83 1cxo s LEU 20 CO 0.06 -0.60 0.35 0.00 1.01 0.00 0.00 176.35 177.18 1cxo s TYR 22 N -3.66 -0.28 -0.17 0.00 -0.85 -0.82 -1.41 117.35 110.17 1cxo s TYR 22 Ca 0.32 -0.06 -0.02 0.00 -0.52 0.00 0.00 57.07 56.79 1cxo s TYR 22 Cb 0.02 0.57 0.05 0.00 0.38 0.00 0.00 41.96 42.98 1cxo s TYR 22 CO 0.16 -1.02 0.02 0.21 -1.52 0.00 0.00 175.55 173.40 1cxo s LYS 23 N -3.85 0.77 -0.20 -3.49 2.20 -0.55 -2.13 119.74 112.48 1cxo s LYS 23 Ca 0.07 -0.35 -0.25 0.00 -0.36 0.00 0.00 55.97 55.08 1cxo s LYS 23 Cb -0.03 -1.91 -0.01 0.00 -1.51 0.00 0.00 37.83 34.37 1cxo s LYS 23 CO -0.02 -0.55 0.81 -1.64 -0.36 0.00 0.00 175.35 173.59 1cxo s MET 24 N 1.84 4.24 0.03 4.03 -1.94 -0.10 -1.31 119.30 126.09 1cxo s MET 24 Ca 0.00 0.95 0.06 0.00 -1.71 0.00 0.00 55.69 54.99 1cxo s MET 24 Cb -0.16 -3.61 -0.02 0.00 2.01 0.00 0.00 34.83 33.05 1cxo s MET 24 CO -0.07 -0.41 -0.18 0.95 -0.01 0.00 0.00 175.02 175.30 1cxo s THR 25 N 2.44 1.43 -0.16 2.05 -4.23 -0.88 -1.98 115.64 114.31 1cxo s THR 25 Ca 0.36 -1.03 -0.05 0.00 -1.18 0.00 0.00 61.69 59.79 1cxo s THR 25 Cb -0.16 -1.24 0.06 0.00 1.34 0.00 0.00 72.50 72.49 1cxo s THR 25 CO 0.10 0.19 0.08 -0.04 -0.54 0.00 0.00 174.62 174.41 1cxo s MET 26 N -0.99 0.10 0.00 3.99 -1.94 0.55 -1.29 119.30 119.72 1cxo s MET 26 Ca 0.06 -0.06 0.29 0.00 -1.71 0.00 0.00 55.69 54.26 1cxo s MET 26 Cb -0.08 -1.73 1.18 0.00 2.01 0.00 0.00 34.83 36.22 1cxo s MET 26 CO 0.01 -0.63 1.86 0.54 -0.01 0.00 0.00 175.02 176.78 1cxo n ARG 27 N 5.26 0.28 0.14 2.03 1.74 -0.83 0.24 116.66 125.52 1cxo n ARG 27 Ca -0.07 -0.06 0.17 0.00 -0.77 0.00 0.00 57.85 57.12 1cxo n ARG 27 Cb 0.49 -1.50 0.76 0.00 -1.02 0.00 0.00 32.46 31.19 1cxo n ARG 27 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cxo h ALA 28 N 3.26 2.08 -3.00 7.54 0.00 -1.94 -3.45 119.26 123.75 1cxo h ALA 28 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1cxo h ALA 28 Cb 0.42 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1cxo h ALA 28 CO 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 179.25 178.84 1cxo n ALA 29 N -2.45 0.00 1.73 0.00 0.00 -1.24 -4.98 120.51 113.57 1cxo n ALA 29 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.54 1cxo n ALA 29 Cb 0.42 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.21 1cxo n ALA 29 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1cxo n PRO 30 N 0.00 0.86 0.00 0.00 -0.04 -1.26 -3.84 135.00 130.73 1cxo n PRO 30 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1cxo n PRO 30 Cb 0.00 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 1cxo n PRO 30 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1cxo n MET 31 N -0.71 0.62 0.00 0.54 2.81 -1.16 -4.82 117.12 114.41 1cxo n MET 31 Ca 0.09 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 1cxo n MET 31 Cb 0.04 -1.11 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 1cxo n MET 31 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 1cxo n VAL 32 N -0.25 0.00 -1.52 2.03 0.24 0.67 -0.33 118.33 119.17 1cxo n VAL 32 Ca 0.00 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.91 1cxo n VAL 32 Cb 0.06 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.33 1cxo n VAL 32 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 1cxo n PRO 33 N -0.03 0.48 0.00 7.34 -0.02 -1.26 -2.62 135.00 138.89 1cxo n PRO 33 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1cxo n PRO 33 Cb 0.00 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.10 1cxo n PRO 33 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1cxo n VAL 34 N 7.71 0.00 -3.93 -1.45 0.24 -1.06 -4.98 118.33 114.86 1cxo n VAL 34 Ca 0.53 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.57 1cxo n VAL 34 Cb 0.26 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.60 1cxo n VAL 34 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1cxo s LYS 35 N -0.96 2.30 0.08 7.34 3.01 -0.84 -4.86 119.74 125.81 1cxo s LYS 35 Ca 0.00 -1.91 -0.27 0.00 -1.01 0.00 0.00 55.97 52.78 1cxo s LYS 35 Cb 0.00 -2.09 0.09 0.00 -1.01 0.00 0.00 37.83 34.82 1cxo s LYS 35 CO 0.00 -0.41 1.11 -0.98 0.51 0.00 0.00 175.35 175.58 1cxo s ARG 36 N -4.15 0.85 0.00 1.68 3.03 -1.26 -0.93 118.95 118.17 1cxo s ARG 36 Ca 0.37 -0.47 0.00 0.00 2.03 0.00 0.00 55.73 57.65 1cxo s ARG 36 Cb -0.01 0.28 0.00 0.00 -1.03 0.00 0.00 34.95 34.20 1cxo s ARG 36 CO 0.22 -0.39 0.00 0.41 -1.13 0.00 0.00 175.30 174.41 1cxo n GLY 37 N -0.50 0.67 3.63 3.88 0.00 -0.91 -4.90 105.19 107.06 1cxo n GLY 37 Ca -0.07 -0.85 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 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 4.85 0.00 -0.00 0.00 -5.35 -0.69 -4.98 119.36 113.20 1cxo n ILE 39 Ca -0.08 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.39 1cxo n ILE 39 Cb 0.51 0.00 -0.00 0.00 -1.74 0.00 0.00 39.64 38.40 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 -0.71 0.24 -3.84 7.28 2.03 -1.26 -2.11 116.55 118.17 1cxo n ASP 40 Ca 0.00 0.04 -0.12 0.00 0.52 0.00 0.00 54.79 55.23 1cxo n ASP 40 Cb 0.00 -0.25 -0.10 0.00 -0.72 0.00 0.00 41.12 40.05 1cxo n ASP 40 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1cxo s VAL 41 N -1.23 0.07 -0.04 5.18 1.01 -1.26 -4.58 120.40 119.55 1cxo s VAL 41 Ca -0.02 -0.59 -0.39 0.00 0.00 0.00 0.00 61.98 60.99 1cxo s VAL 41 Cb 0.00 -0.47 -0.17 0.00 0.00 0.00 0.00 36.38 35.74 1cxo s VAL 41 CO 0.03 -0.32 1.39 0.00 0.00 0.00 0.00 175.10 176.20 1cxo n PRO 43 N 3.03 0.22 -2.58 0.00 -0.04 -1.26 -4.94 135.00 129.43 1cxo n PRO 43 Ca 0.21 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.24 1cxo n PRO 43 Cb 0.14 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.58 1cxo n PRO 43 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1cxo s LYS 44 N -1.59 3.72 0.62 0.54 2.47 -1.26 -5.02 119.74 119.23 1cxo s LYS 44 Ca 0.00 0.61 -0.09 0.00 -1.56 0.00 0.00 55.97 54.93 1cxo s LYS 44 Cb 0.00 -3.91 0.14 0.00 -1.46 0.00 0.00 37.83 32.60 1cxo s LYS 44 CO 0.00 -1.38 0.85 0.43 0.16 0.00 0.00 175.35 175.41 1cxo n SER 45 N 7.89 0.23 -3.96 1.43 7.64 -1.26 -5.05 113.62 120.53 1cxo n SER 45 Ca 0.12 -1.41 -0.09 0.00 1.01 0.00 0.00 58.87 58.50 1cxo n SER 45 Cb 0.49 -0.63 -0.07 0.00 -1.01 0.00 0.00 64.21 62.98 1cxo n SER 45 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1cxo s SER 46 N -4.16 0.07 0.27 6.43 1.04 -1.01 -4.95 113.70 111.39 1cxo s SER 46 Ca 0.49 -0.87 -0.02 0.00 0.48 0.00 0.00 55.95 56.03 1cxo s SER 46 Cb -0.02 0.41 0.59 0.00 0.10 0.00 0.00 66.02 67.11 1cxo s SER 46 CO 0.34 -0.86 1.62 0.25 0.98 0.00 0.00 173.24 175.58 1cxo h LEU 47 N 2.59 -0.28 -0.07 2.42 5.85 -2.04 0.71 115.31 124.49 1cxo h LEU 47 Ca -0.32 0.22 -0.23 0.00 0.84 0.00 0.00 57.88 58.38 1cxo h LEU 47 Cb 1.22 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 42.60 1cxo h LEU 47 CO 0.50 -0.21 -1.04 -0.07 -0.34 0.00 0.00 178.44 177.28 1cxo h LEU 48 N 0.11 0.33 -9.71 2.25 4.07 -1.97 -3.46 115.31 106.94 1cxo h LEU 48 Ca 0.50 -0.31 -0.61 0.00 0.08 0.00 0.00 57.88 57.54 1cxo h LEU 48 Cb 0.95 -0.10 -0.05 0.00 1.08 0.00 0.00 40.66 42.54 1cxo h LEU 48 CO -0.72 1.17 -0.24 -0.63 -1.08 0.00 0.00 178.44 176.94 1cxo s ILE 49 N -2.94 5.09 -0.18 1.22 1.01 0.24 -1.96 121.20 123.68 1cxo s ILE 49 Ca -0.03 0.68 -0.02 0.00 0.00 0.00 0.00 60.65 61.28 1cxo s ILE 49 Cb 0.09 -3.67 0.05 0.00 0.01 0.00 0.00 42.46 38.95 1cxo s ILE 49 CO 0.85 0.51 0.01 -0.75 0.00 0.00 0.00 174.94 175.56 1cxo s LYS 50 N -1.30 0.90 -0.39 2.79 2.20 -0.41 -2.42 119.74 121.11 1cxo s LYS 50 Ca 0.25 -0.45 -0.18 0.00 -0.36 0.00 0.00 55.97 55.23 1cxo s LYS 50 Cb -0.16 -2.04 0.01 0.00 -1.51 0.00 0.00 37.83 34.14 1cxo s LYS 50 CO 0.14 -0.57 0.47 0.71 -0.36 0.00 0.00 175.35 175.74 1cxo s TYR 51 N 1.77 3.16 -1.00 4.03 2.02 -1.26 -2.06 117.35 124.01 1cxo s TYR 51 Ca -0.01 -0.15 -0.18 0.00 -0.37 0.00 0.00 57.07 56.36 1cxo s TYR 51 Cb -0.16 -2.93 0.13 0.00 -0.40 0.00 0.00 41.96 38.60 1cxo s TYR 51 CO -0.07 -0.64 1.23 1.41 -1.57 0.00 0.00 175.55 175.90 1cxo s MET 52 N 2.27 3.70 0.19 -0.62 1.75 -0.43 -4.85 119.30 121.31 1cxo s MET 52 Ca 0.15 -1.86 -0.05 0.00 -1.25 0.00 0.00 55.69 52.68 1cxo s MET 52 Cb -0.16 -5.00 -0.06 0.00 2.84 0.00 0.00 34.83 32.45 1cxo s MET 52 CO 0.14 -1.83 0.44 0.00 -0.65 0.00 0.00 175.02 173.12 1cxo n ASN 55 N -0.32 3.89 -4.86 0.00 0.23 -1.26 -1.86 115.26 111.08 1cxo n ASN 55 Ca 0.00 0.00 -0.31 0.00 -0.53 0.00 0.00 54.58 53.74 1cxo n ASN 55 Cb 0.00 0.45 -0.05 0.00 -2.08 0.00 0.00 39.78 38.10 1cxo n ASN 55 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1cxo s THR 56 N -1.74 4.71 0.72 5.53 -4.23 -1.26 -4.57 115.64 114.79 1cxo s THR 56 Ca 0.00 0.84 -0.16 0.00 -1.18 0.00 0.00 61.69 61.19 1cxo s THR 56 Cb 0.00 -3.67 0.01 0.00 1.34 0.00 0.00 72.50 70.18 1cxo s THR 56 CO 0.00 -0.37 1.07 0.47 -0.54 0.00 0.00 174.62 175.25 1cxo n ASP 57 N -0.87 0.90 0.00 3.99 8.00 -1.26 -2.05 116.55 125.26 1cxo n ASP 57 Ca 0.03 0.69 0.00 0.00 0.71 0.00 0.00 54.79 56.22 1cxo n ASP 57 Cb 0.54 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.18 1cxo n ASP 57 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1cxo n LYS 58 N -2.08 0.00 0.00 -1.24 5.02 -1.26 -4.80 118.16 113.80 1cxo n LYS 58 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1cxo n LYS 58 Cb 0.49 -1.85 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1cxo n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88