#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i02 s LYS 2 N 0.00 0.06 0.02 3.23 2.20 -1.26 -1.75 119.74 122.24 1i02 s LYS 2 Ca 0.00 0.45 0.08 0.00 -0.36 0.00 0.00 55.97 56.14 1i02 s LYS 2 Cb 0.00 -0.23 -0.02 0.00 -1.51 0.00 0.00 37.83 36.07 1i02 s LYS 2 CO 0.00 -0.23 -0.23 0.00 -0.36 0.00 0.00 175.35 174.53 1i02 n ASN 4 N 2.08 0.10 -4.94 0.00 4.13 -1.26 0.25 115.26 115.62 1i02 n ASN 4 Ca -0.16 1.08 -0.24 0.00 1.68 0.00 0.00 54.58 56.93 1i02 n ASN 4 Cb 0.53 -1.17 0.01 0.00 -1.54 0.00 0.00 39.78 37.61 1i02 n ASN 4 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1i02 s LYS 5 N -1.47 3.20 0.61 3.52 -0.14 -0.18 -4.31 119.74 120.98 1i02 s LYS 5 Ca 0.61 -0.26 0.25 0.00 -1.36 0.00 0.00 55.97 55.21 1i02 s LYS 5 Cb -0.71 -2.50 1.15 0.00 -1.68 0.00 0.00 37.83 34.08 1i02 s LYS 5 CO 0.58 -0.25 1.59 1.25 -0.76 0.00 0.00 175.35 177.76 1i02 h LEU 6 N 0.34 0.00 -9.28 3.17 6.46 -1.87 -3.38 115.31 110.75 1i02 h LEU 6 Ca -0.47 0.00 -0.67 0.00 -0.12 0.00 0.00 57.88 56.62 1i02 h LEU 6 Cb 1.24 0.00 -0.14 0.00 -0.73 0.00 0.00 40.66 41.02 1i02 h LEU 6 CO 0.59 0.00 -0.60 -0.69 -0.62 0.00 0.00 178.44 177.12 1i02 s VAL 7 N -4.43 4.50 -0.23 1.05 1.01 -1.26 -4.97 120.40 116.08 1i02 s VAL 7 Ca -0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 1i02 s VAL 7 Cb 0.13 -2.92 -0.10 0.00 0.00 0.00 0.00 36.38 33.48 1i02 s VAL 7 CO 0.43 0.58 1.92 -0.81 0.00 0.00 0.00 175.10 177.23 1i02 n PRO 8 N 2.36 1.15 0.00 2.72 -0.05 -1.26 -3.26 135.00 136.66 1i02 n PRO 8 Ca -0.18 -0.70 0.00 0.00 -0.05 0.00 0.00 63.50 62.56 1i02 n PRO 8 Cb 0.54 -1.92 0.00 0.00 -0.05 0.00 0.00 33.50 32.06 1i02 n PRO 8 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 175.50 175.34 1i02 n LEU 9 N 3.25 0.00 0.00 1.53 0.00 -1.26 -5.12 117.00 115.39 1i02 n LEU 9 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.26 1i02 n LEU 9 Cb 0.32 0.07 0.00 0.00 0.00 0.00 0.00 43.42 43.81 1i02 n LEU 9 CO 0.33 -0.24 0.00 2.22 0.00 0.00 0.00 177.39 179.70 1i02 n PHE 10 N -1.99 0.00 -4.03 1.96 -1.74 -1.20 -5.03 117.46 105.42 1i02 n PHE 10 Ca 0.00 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.78 1i02 n PHE 10 Cb 0.00 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 40.95 1i02 n PHE 10 CO 0.00 0.00 0.00 1.52 -0.56 0.00 0.00 176.76 177.72 1i02 s TYR 11 N -0.76 0.61 0.26 2.97 -0.85 -1.26 -1.01 117.35 117.31 1i02 s TYR 11 Ca 0.00 -0.94 0.10 0.00 -0.52 0.00 0.00 57.07 55.71 1i02 s TYR 11 Cb 0.00 0.09 -0.04 0.00 0.38 0.00 0.00 41.96 42.38 1i02 s TYR 11 CO 0.00 -1.03 -0.04 0.15 -1.52 0.00 0.00 175.55 173.11 1i02 s LYS 12 N -3.68 2.20 0.50 -3.49 1.02 0.14 -4.70 119.74 111.72 1i02 s LYS 12 Ca 0.26 -1.43 -0.03 0.00 0.02 0.00 0.00 55.97 54.79 1i02 s LYS 12 Cb -0.00 -2.12 -0.01 0.00 -0.52 0.00 0.00 37.83 35.18 1i02 s LYS 12 CO 0.12 0.37 0.76 -0.08 -0.92 0.00 0.00 175.35 175.61 1i02 s THR 13 N -2.26 4.12 -0.09 2.17 -1.32 -1.26 0.24 115.64 117.24 1i02 s THR 13 Ca 0.30 -0.19 0.03 0.00 -1.21 0.00 0.00 61.69 60.63 1i02 s THR 13 Cb -0.07 -3.57 0.00 0.00 -1.51 0.00 0.00 72.50 67.36 1i02 s THR 13 CO 0.19 -0.49 -0.21 0.00 -2.21 0.00 0.00 174.62 171.90 1i02 n PRO 15 N 3.63 -3.63 -1.66 0.00 -0.04 -1.26 -2.21 135.00 129.82 1i02 n PRO 15 Ca -0.20 -1.07 -0.43 0.00 -0.04 0.00 0.00 63.50 61.76 1i02 n PRO 15 Cb 0.53 -1.90 -0.01 0.00 -0.04 0.00 0.00 33.50 32.08 1i02 n PRO 15 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1i02 n ALA 16 N -5.31 0.75 -0.24 0.55 0.00 -1.26 -0.93 120.51 114.08 1i02 n ALA 16 Ca 0.08 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1i02 n ALA 16 Cb 0.55 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1i02 n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i02 n GLY 17 N 0.93 1.62 2.97 0.00 0.00 -1.26 -4.90 105.19 104.55 1i02 n GLY 17 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1i02 n GLY 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1i02 n LYS 18 N -2.00 3.96 -0.71 1.61 3.00 -0.10 -4.57 118.16 119.34 1i02 n LYS 18 Ca 0.00 -4.00 0.01 0.00 -0.00 0.00 0.00 58.31 54.32 1i02 n LYS 18 Cb 0.00 -2.75 0.27 0.00 0.00 0.00 0.00 35.03 32.55 1i02 n LYS 18 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1i02 n ASN 19 N 2.88 4.36 -4.55 3.14 5.15 -1.25 -4.54 115.26 120.45 1i02 n ASN 19 Ca 0.33 -2.78 -0.28 0.00 -0.60 0.00 0.00 54.58 51.25 1i02 n ASN 19 Cb 0.35 -0.66 -0.10 0.00 -0.53 0.00 0.00 39.78 38.85 1i02 n ASN 19 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1i02 s LEU 20 N -2.12 2.93 -0.12 1.20 2.96 -0.74 -0.39 118.68 122.40 1i02 s LEU 20 Ca 0.41 -0.54 0.03 0.00 -0.22 0.00 0.00 54.13 53.81 1i02 s LEU 20 Cb 0.32 -1.67 0.01 0.00 0.50 0.00 0.00 46.19 45.35 1i02 s LEU 20 CO 0.11 0.13 -0.22 0.00 -1.32 0.00 0.00 176.35 175.06 1i02 s TYR 22 N 0.63 2.87 -0.30 0.00 1.13 -0.91 -2.66 117.35 118.11 1i02 s TYR 22 Ca -0.12 -0.91 0.02 0.00 -1.41 0.00 0.00 57.07 54.64 1i02 s TYR 22 Cb -0.16 -1.97 0.07 0.00 -1.10 0.00 0.00 41.96 38.80 1i02 s TYR 22 CO 0.03 -0.44 -0.01 -1.59 -2.51 0.00 0.00 175.55 171.02 1i02 s LYS 23 N 0.97 2.04 0.10 -3.49 -2.85 -1.06 -2.51 119.74 112.94 1i02 s LYS 23 Ca -0.01 -1.53 -0.08 0.00 -1.00 0.00 0.00 55.97 53.35 1i02 s LYS 23 Cb -0.15 -3.10 -0.06 0.00 -2.06 0.00 0.00 37.83 32.46 1i02 s LYS 23 CO -0.01 -0.73 0.39 1.41 0.10 0.00 0.00 175.35 176.51 1i02 s MET 24 N 1.08 3.69 0.00 1.78 1.75 -0.88 -1.91 119.30 124.81 1i02 s MET 24 Ca -0.01 0.06 0.00 0.00 -1.25 0.00 0.00 55.69 54.49 1i02 s MET 24 Cb -0.20 -2.93 0.00 0.00 2.84 0.00 0.00 34.83 34.54 1i02 s MET 24 CO -0.05 0.52 0.00 1.97 -0.65 0.00 0.00 175.02 176.81 1i02 n PHE 25 N 0.57 0.00 -1.50 4.11 1.16 0.31 0.24 117.46 122.36 1i02 n PHE 25 Ca -0.06 0.00 -0.20 0.00 -1.87 0.00 0.00 57.45 55.33 1i02 n PHE 25 Cb 0.52 0.00 0.13 0.00 -1.61 0.00 0.00 39.48 38.52 1i02 n PHE 25 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 1i02 n MET 26 N 0.00 2.47 0.00 3.97 2.81 -1.25 -2.52 117.12 122.60 1i02 n MET 26 Ca 0.00 -3.38 0.00 0.00 -1.81 0.00 0.00 57.70 52.51 1i02 n MET 26 Cb 0.00 -2.09 0.00 0.00 -0.71 0.00 0.00 33.22 30.42 1i02 n MET 26 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1i02 n VAL 27 N -1.00 0.00 0.31 2.03 0.31 -1.05 -4.33 118.33 114.59 1i02 n VAL 27 Ca 0.48 0.00 0.17 0.00 -0.01 0.00 0.00 64.34 64.98 1i02 n VAL 27 Cb 1.05 0.00 0.75 0.00 -0.91 0.00 0.00 33.84 34.73 1i02 n VAL 27 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1i02 h ALA 28 N 0.00 1.00 -2.05 3.52 0.00 -1.91 -3.25 119.26 116.57 1i02 h ALA 28 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1i02 h ALA 28 Cb 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.39 1i02 h ALA 28 CO 0.00 0.00 -1.05 0.25 0.00 0.00 0.00 179.25 178.45 1i02 n THR 29 N -2.85 0.21 0.31 0.00 -2.24 -1.26 -4.90 114.28 103.56 1i02 n THR 29 Ca -0.00 -4.53 0.16 0.00 -2.27 0.00 0.00 64.05 57.41 1i02 n THR 29 Cb 0.22 -1.22 0.69 0.00 -2.10 0.00 0.00 70.33 67.92 1i02 n THR 29 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1i02 h PRO 30 N 3.50 0.00 0.00 -0.78 0.14 -1.93 -2.02 132.00 130.92 1i02 h PRO 30 Ca 0.10 0.00 -0.09 0.00 0.14 0.00 0.00 66.00 66.15 1i02 h PRO 30 Cb 0.86 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 31.98 1i02 h PRO 30 CO 0.55 0.00 -0.77 0.87 0.14 0.00 0.00 178.00 178.79 1i02 h LYS 31 N 0.00 0.00 -3.16 0.86 1.57 -1.92 -3.39 116.57 110.53 1i02 h LYS 31 Ca 0.00 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.15 1i02 h LYS 31 Cb 0.34 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.24 1i02 h LYS 31 CO 0.00 0.27 -0.64 0.08 -0.57 0.00 0.00 179.45 178.59 1i02 s VAL 32 N -3.06 2.42 0.62 0.50 1.01 -0.76 -5.10 120.40 116.04 1i02 s VAL 32 Ca 0.02 -3.54 -0.18 0.00 0.00 0.00 0.00 61.98 58.28 1i02 s VAL 32 Cb 0.08 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 1i02 s VAL 32 CO 0.76 -0.91 1.19 -2.84 0.00 0.00 0.00 175.10 173.29 1i02 s PRO 33 N -0.63 2.82 0.16 2.72 0.02 -1.25 -4.82 135.00 134.03 1i02 s PRO 33 Ca 0.21 1.73 0.21 0.00 0.02 0.00 0.00 61.00 63.18 1i02 s PRO 33 Cb -0.16 -1.92 -0.05 0.00 0.02 0.00 0.00 34.50 32.39 1i02 s PRO 33 CO -0.07 -1.30 0.95 1.33 -0.33 0.00 0.00 177.00 177.58 1i02 n VAL 34 N -1.90 0.69 -4.81 3.83 0.24 0.67 -4.88 118.33 112.18 1i02 n VAL 34 Ca 0.13 -0.58 -0.26 0.00 -2.04 0.00 0.00 64.34 61.60 1i02 n VAL 34 Cb 0.50 -0.39 -0.15 0.00 -1.47 0.00 0.00 33.84 32.33 1i02 n VAL 34 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1i02 s LYS 35 N -3.29 1.47 -0.20 7.34 1.02 -0.74 -4.98 119.74 120.36 1i02 s LYS 35 Ca -0.02 -0.77 -0.03 0.00 0.02 0.00 0.00 55.97 55.17 1i02 s LYS 35 Cb 0.10 -1.48 0.06 0.00 -0.52 0.00 0.00 37.83 36.00 1i02 s LYS 35 CO 0.80 0.39 0.06 1.03 -0.92 0.00 0.00 175.35 176.72 1i02 s ARG 36 N -0.72 0.44 0.00 1.68 0.52 -1.26 -2.07 118.95 117.53 1i02 s ARG 36 Ca 0.07 -0.36 0.00 0.00 -0.52 0.00 0.00 55.73 54.92 1i02 s ARG 36 Cb -0.08 -1.96 0.00 0.00 0.52 0.00 0.00 34.95 33.43 1i02 s ARG 36 CO 0.00 -0.69 0.00 0.41 0.02 0.00 0.00 175.30 175.04 1i02 n GLY 37 N 5.12 4.26 3.46 -3.53 0.00 -1.04 -4.06 105.19 109.40 1i02 n GLY 37 Ca -0.08 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 1i02 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i02 s ILE 39 N -0.87 1.51 -0.07 0.00 1.01 0.27 -4.73 121.20 118.31 1i02 s ILE 39 Ca 0.14 -1.78 0.10 0.00 0.00 0.00 0.00 60.65 59.10 1i02 s ILE 39 Cb -0.11 -1.64 -0.14 0.00 0.01 0.00 0.00 42.46 40.59 1i02 s ILE 39 CO 0.04 -0.37 0.10 -0.67 0.00 0.00 0.00 174.94 174.03 1i02 n ASP 40 N 0.46 2.50 -3.72 3.58 -0.08 -1.26 -1.79 116.55 116.25 1i02 n ASP 40 Ca -0.15 0.00 -0.26 0.00 -1.51 0.00 0.00 54.79 52.87 1i02 n ASP 40 Cb 0.57 0.98 -0.17 0.00 2.34 0.00 0.00 41.12 44.84 1i02 n ASP 40 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1i02 s VAL 41 N -2.40 0.35 -0.07 5.18 1.01 -1.26 -4.91 120.40 118.29 1i02 s VAL 41 Ca -0.05 -0.27 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 1i02 s VAL 41 Cb 0.04 -0.78 -0.07 0.00 0.00 0.00 0.00 36.38 35.57 1i02 s VAL 41 CO 0.43 -0.08 2.07 0.00 0.00 0.00 0.00 175.10 177.51 1i02 n PRO 43 N 8.05 0.62 -4.98 0.00 -0.05 -1.26 -5.03 135.00 132.35 1i02 n PRO 43 Ca 0.24 0.00 -0.32 0.00 -0.05 0.00 0.00 63.50 63.37 1i02 n PRO 43 Cb 0.43 0.00 -0.14 0.00 -0.05 0.00 0.00 33.50 33.73 1i02 n PRO 43 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 175.50 175.60 1i02 s LYS 44 N -0.48 2.71 1.13 0.54 1.02 -1.26 -5.07 119.74 118.33 1i02 s LYS 44 Ca 0.00 -0.76 -0.18 0.00 0.02 0.00 0.00 55.97 55.05 1i02 s LYS 44 Cb 0.00 -2.37 0.26 0.00 -0.52 0.00 0.00 37.83 35.20 1i02 s LYS 44 CO 0.00 0.46 1.19 -1.54 -0.92 0.00 0.00 175.35 174.54 1i02 s SER 45 N -0.31 1.61 0.00 2.83 1.04 -1.26 -4.94 113.70 112.67 1i02 s SER 45 Ca 0.02 0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.91 1i02 s SER 45 Cb -0.13 -0.60 0.00 0.00 0.10 0.00 0.00 66.02 65.39 1i02 s SER 45 CO 0.03 -3.68 0.00 -0.24 0.98 0.00 0.00 173.24 170.33 1i02 n SER 46 N -4.43 1.04 0.01 7.02 2.88 -0.64 -5.00 113.62 114.49 1i02 n SER 46 Ca 0.14 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.51 1i02 n SER 46 Cb 0.60 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.91 1i02 n SER 46 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1i02 h LEU 47 N 0.00 0.32 0.00 2.46 7.12 -2.00 -3.43 115.31 119.78 1i02 h LEU 47 Ca 0.00 -0.69 -0.08 0.00 0.13 0.00 0.00 57.88 57.24 1i02 h LEU 47 Cb 0.00 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.01 1i02 h LEU 47 CO 0.00 1.61 -1.31 0.18 -0.13 0.00 0.00 178.44 178.79 1i02 n LEU 48 N -3.38 2.94 -4.56 2.25 7.99 -1.26 -4.75 117.00 116.23 1i02 n LEU 48 Ca -0.27 -0.03 -0.41 0.00 -0.01 0.00 0.00 56.01 55.29 1i02 n LEU 48 Cb 1.05 -0.19 -0.08 0.00 -0.11 0.00 0.00 43.42 44.09 1i02 n LEU 48 CO 0.45 0.58 0.19 0.54 -1.51 0.00 0.00 177.39 177.64 1i02 s VAL 49 N -2.11 5.05 0.02 4.08 0.11 -1.26 -2.53 120.40 123.75 1i02 s VAL 49 Ca -0.07 0.33 0.01 0.00 -2.93 0.00 0.00 61.98 59.32 1i02 s VAL 49 Cb 0.02 -3.92 -0.01 0.00 -1.53 0.00 0.00 36.38 30.93 1i02 s VAL 49 CO 0.13 -0.16 -0.05 -0.75 -3.33 0.00 0.00 175.10 170.93 1i02 s LYS 50 N 2.31 0.40 0.21 1.54 2.20 -1.05 -1.62 119.74 123.73 1i02 s LYS 50 Ca 0.18 -0.41 -0.03 0.00 -0.36 0.00 0.00 55.97 55.34 1i02 s LYS 50 Cb -0.16 -0.27 -0.03 0.00 -1.51 0.00 0.00 37.83 35.87 1i02 s LYS 50 CO 0.13 0.06 0.20 1.52 -0.36 0.00 0.00 175.35 176.90 1i02 s TYR 51 N -0.69 0.99 -0.09 4.03 1.13 -1.26 0.11 117.35 121.57 1i02 s TYR 51 Ca -0.04 -1.24 0.03 0.00 -1.41 0.00 0.00 57.07 54.41 1i02 s TYR 51 Cb -0.05 -0.40 -0.01 0.00 -1.10 0.00 0.00 41.96 40.39 1i02 s TYR 51 CO -0.00 -0.71 -0.19 0.08 -2.51 0.00 0.00 175.55 172.22 1i02 s VAL 52 N -4.13 2.57 -0.21 -3.49 1.01 -0.80 -4.87 120.40 110.49 1i02 s VAL 52 Ca 0.35 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 1i02 s VAL 52 Cb 0.05 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 1i02 s VAL 52 CO 0.11 0.56 -0.05 0.00 0.00 0.00 0.00 175.10 175.72 1i02 n ASN 55 N 3.50 5.18 -0.29 0.00 6.94 -1.26 -1.17 115.26 128.17 1i02 n ASN 55 Ca -0.20 -3.09 0.00 0.00 -0.02 0.00 0.00 54.58 51.26 1i02 n ASN 55 Cb 0.53 -1.49 0.00 0.00 -2.36 0.00 0.00 39.78 36.45 1i02 n ASN 55 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1i02 n THR 56 N 3.55 0.00 -3.98 5.53 -1.04 0.48 -4.90 114.28 113.92 1i02 n THR 56 Ca 0.38 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 62.05 1i02 n THR 56 Cb 0.38 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.74 1i02 n THR 56 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1i02 s ASP 57 N 0.78 4.42 -0.56 8.00 -1.08 -1.26 -4.28 116.67 122.69 1i02 s ASP 57 Ca 0.00 -1.10 -0.00 0.00 -0.52 0.00 0.00 52.55 50.93 1i02 s ASP 57 Cb 0.00 -1.64 -0.00 0.00 -1.46 0.00 0.00 42.92 39.82 1i02 s ASP 57 CO 0.00 -0.17 0.47 -1.14 0.52 0.00 0.00 175.17 174.85 1i02 n ARG 58 N 4.59 -2.95 -0.31 4.34 0.63 0.83 -4.91 116.66 118.90 1i02 n ARG 58 Ca -0.15 0.41 0.08 0.00 -0.92 0.00 0.00 57.85 57.26 1i02 n ARG 58 Cb 0.45 -4.05 0.18 0.00 0.45 0.00 0.00 32.46 29.49 1i02 n ARG 58 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12