#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 2.35 -0.00 1.96 3.01 -1.26 0.25 119.74 126.05 1i02 s LYS 2 Ca 0.00 -0.82 0.04 0.00 -1.01 0.00 0.00 55.97 54.18 1i02 s LYS 2 Cb 0.00 -2.00 -0.01 0.00 -1.01 0.00 0.00 37.83 34.81 1i02 s LYS 2 CO 0.00 0.34 -0.14 0.00 0.51 0.00 0.00 175.35 176.06 1i02 n ASN 4 N 2.63 1.80 -4.63 0.00 3.02 -1.26 -2.30 115.26 114.52 1i02 n ASN 4 Ca -0.15 1.11 -0.24 0.00 -0.03 0.00 0.00 54.58 55.28 1i02 n ASN 4 Cb 0.55 -1.21 0.12 0.00 -0.61 0.00 0.00 39.78 38.63 1i02 n ASN 4 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1i02 s LYS 5 N 0.69 1.56 0.24 3.52 2.20 0.17 -4.53 119.74 123.59 1i02 s LYS 5 Ca 0.85 -1.14 0.05 0.00 -0.36 0.00 0.00 55.97 55.38 1i02 s LYS 5 Cb -0.94 -2.31 0.68 0.00 -1.51 0.00 0.00 37.83 33.76 1i02 s LYS 5 CO 0.47 -1.54 1.15 -0.11 -0.36 0.00 0.00 175.35 174.96 1i02 n LEU 6 N -2.90 0.01 -4.76 5.43 0.00 -1.25 -4.19 117.00 109.33 1i02 n LEU 6 Ca 0.16 1.24 -0.39 0.00 0.00 0.00 0.00 56.01 57.01 1i02 n LEU 6 Cb 0.61 -0.49 -0.06 0.00 0.00 0.00 0.00 43.42 43.47 1i02 n LEU 6 CO 0.42 -1.29 0.58 -0.69 0.00 0.00 0.00 177.39 176.41 1i02 s VAL 7 N -5.50 4.20 0.00 1.96 1.01 -1.26 -4.91 120.40 115.91 1i02 s VAL 7 Ca -0.09 1.90 0.00 0.00 0.00 0.00 0.00 61.98 63.80 1i02 s VAL 7 Cb 0.23 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1i02 s VAL 7 CO 0.57 0.47 0.97 -0.81 0.00 0.00 0.00 175.10 176.30 1i02 n PRO 8 N 1.43 0.58 0.00 2.72 -0.05 -1.26 -3.40 135.00 135.03 1i02 n PRO 8 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.42 1i02 n PRO 8 Cb 0.48 -1.21 0.00 0.00 -0.05 0.00 0.00 33.50 32.72 1i02 n PRO 8 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 1i02 n LEU 9 N 1.36 0.00 -4.95 1.53 4.32 -1.26 -5.09 117.00 112.91 1i02 n LEU 9 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 56.01 55.80 1i02 n LEU 9 Cb 0.29 0.05 -0.01 0.00 -1.62 0.00 0.00 43.42 42.13 1i02 n LEU 9 CO 0.00 -0.18 0.05 -0.36 -1.22 0.00 0.00 177.39 175.69 1i02 s PHE 10 N -1.35 2.92 0.21 -1.77 0.08 -1.22 -4.96 117.98 111.88 1i02 s PHE 10 Ca 0.00 -0.33 -0.11 0.00 0.12 0.00 0.00 56.93 56.60 1i02 s PHE 10 Cb 0.00 -2.11 -0.00 0.00 -0.57 0.00 0.00 43.02 40.34 1i02 s PHE 10 CO 0.00 -0.12 0.39 1.52 -0.10 0.00 0.00 175.22 176.92 1i02 s TYR 11 N -2.30 0.37 0.37 0.36 1.13 -1.26 0.44 117.35 116.46 1i02 s TYR 11 Ca 0.48 -0.72 0.08 0.00 -1.41 0.00 0.00 57.07 55.50 1i02 s TYR 11 Cb -0.08 0.08 -0.07 0.00 -1.10 0.00 0.00 41.96 40.79 1i02 s TYR 11 CO 0.30 -0.87 -0.04 -1.59 -2.51 0.00 0.00 175.55 170.84 1i02 s LYS 12 N -3.99 1.86 -0.07 -3.49 -2.85 -0.97 -4.79 119.74 105.43 1i02 s LYS 12 Ca 0.20 -2.01 -0.18 0.00 -1.00 0.00 0.00 55.97 52.98 1i02 s LYS 12 Cb 0.01 -1.62 -0.05 0.00 -2.06 0.00 0.00 37.83 34.11 1i02 s LYS 12 CO 0.05 0.04 0.50 0.99 0.10 0.00 0.00 175.35 177.03 1i02 s THR 13 N -2.70 5.09 0.45 3.79 2.01 -1.26 -1.76 115.64 121.26 1i02 s THR 13 Ca 0.34 1.02 -0.22 0.00 0.31 0.00 0.00 61.69 63.14 1i02 s THR 13 Cb 0.06 -3.83 -0.09 0.00 0.01 0.00 0.00 72.50 68.65 1i02 s THR 13 CO 0.17 0.39 1.04 0.00 -0.69 0.00 0.00 174.62 175.53 1i02 n PRO 15 N -0.61 1.27 -3.31 0.00 -0.04 -1.26 -4.54 135.00 126.51 1i02 n PRO 15 Ca 0.08 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.15 1i02 n PRO 15 Cb 0.51 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.91 1i02 n PRO 15 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1i02 s ALA 16 N -2.23 3.61 0.00 0.55 0.00 -1.26 -4.32 121.76 118.11 1i02 s ALA 16 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.95 1i02 s ALA 16 Cb 0.00 -2.59 0.00 0.00 0.00 0.00 0.00 23.12 20.53 1i02 s ALA 16 CO 0.00 0.41 0.00 0.41 0.00 0.00 0.00 175.76 176.58 1i02 n GLY 17 N 1.70 0.53 3.25 0.00 0.00 -1.26 -5.08 105.19 104.33 1i02 n GLY 17 Ca -0.11 -0.47 -0.13 0.00 0.00 0.00 0.00 46.02 45.31 1i02 n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i02 s LYS 18 N -3.76 0.69 0.00 1.61 0.00 -1.26 -4.80 119.74 112.22 1i02 s LYS 18 Ca 0.00 -0.18 0.08 0.00 0.00 0.00 0.00 55.97 55.87 1i02 s LYS 18 Cb 0.00 0.31 0.13 0.00 0.00 0.00 0.00 37.83 38.27 1i02 s LYS 18 CO 0.00 -0.19 0.95 -1.71 0.00 0.00 0.00 175.35 174.40 1i02 n ASN 19 N 1.24 0.01 -4.47 0.03 2.85 -1.25 -4.82 115.26 108.85 1i02 n ASN 19 Ca -0.21 -1.80 -0.23 0.00 -0.11 0.00 0.00 54.58 52.23 1i02 n ASN 19 Cb 0.56 -0.04 -0.10 0.00 1.24 0.00 0.00 39.78 41.43 1i02 n ASN 19 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1i02 s LEU 20 N 0.00 2.55 -0.12 1.20 1.02 -0.45 -0.68 118.68 122.20 1i02 s LEU 20 Ca 0.10 -1.21 -0.02 0.00 0.02 0.00 0.00 54.13 53.02 1i02 s LEU 20 Cb 0.12 -0.73 0.04 0.00 0.02 0.00 0.00 46.19 45.63 1i02 s LEU 20 CO -0.05 -0.32 0.02 0.00 0.02 0.00 0.00 176.35 176.02 1i02 s TYR 22 N 1.95 3.04 -0.29 0.00 1.13 -0.82 -2.36 117.35 120.00 1i02 s TYR 22 Ca 0.03 -0.11 -0.04 0.00 -1.41 0.00 0.00 57.07 55.54 1i02 s TYR 22 Cb -0.14 -1.39 0.10 0.00 -1.10 0.00 0.00 41.96 39.43 1i02 s TYR 22 CO -0.06 0.54 0.13 0.21 -2.51 0.00 0.00 175.55 173.85 1i02 s LYS 23 N -3.65 0.19 -0.26 -3.49 2.20 0.47 -1.92 119.74 113.28 1i02 s LYS 23 Ca 0.32 -0.53 -0.15 0.00 -0.36 0.00 0.00 55.97 55.25 1i02 s LYS 23 Cb -0.08 -1.17 -0.04 0.00 -1.51 0.00 0.00 37.83 35.04 1i02 s LYS 23 CO 0.24 -1.02 0.38 1.41 -0.36 0.00 0.00 175.35 176.00 1i02 s MET 24 N 2.10 4.05 0.00 4.03 1.75 -0.78 -0.87 119.30 129.58 1i02 s MET 24 Ca 0.09 0.07 0.00 0.00 -1.25 0.00 0.00 55.69 54.60 1i02 s MET 24 Cb -0.16 -3.63 0.00 0.00 2.84 0.00 0.00 34.83 33.88 1i02 s MET 24 CO -0.37 -0.23 0.00 1.97 -0.65 0.00 0.00 175.02 175.75 1i02 n PHE 25 N 5.15 -0.19 -3.91 4.11 1.16 -0.85 -2.21 117.46 120.73 1i02 n PHE 25 Ca -0.08 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.16 1i02 n PHE 25 Cb 0.51 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.33 1i02 n PHE 25 CO 0.00 0.00 0.00 -1.64 -1.87 0.00 0.00 176.76 173.25 1i02 s MET 26 N -0.13 3.42 0.35 3.97 -1.94 -1.26 -0.51 119.30 123.19 1i02 s MET 26 Ca 0.00 -0.31 0.07 0.00 -1.71 0.00 0.00 55.69 53.73 1i02 s MET 26 Cb 0.00 -3.09 0.75 0.00 2.01 0.00 0.00 34.83 34.50 1i02 s MET 26 CO 0.00 0.68 1.89 0.28 -0.01 0.00 0.00 175.02 177.86 1i02 h VAL 27 N 2.92 0.91 -0.79 -6.03 2.07 -1.87 -1.09 116.25 112.37 1i02 h VAL 27 Ca -0.49 -0.26 0.23 0.00 0.82 0.00 0.00 66.70 66.99 1i02 h VAL 27 Cb 1.19 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1i02 h VAL 27 CO 0.68 0.14 0.63 0.00 0.02 0.00 0.00 177.57 179.04 1i02 h ALA 28 N 1.58 2.68 -3.14 1.67 0.00 -1.94 -3.23 119.26 116.88 1i02 h ALA 28 Ca 0.41 -0.03 -0.62 0.00 0.00 0.00 0.00 54.91 54.67 1i02 h ALA 28 Cb 0.54 0.06 -0.41 0.00 0.00 0.00 0.00 17.79 17.98 1i02 h ALA 28 CO -0.18 -1.04 -0.66 0.95 0.00 0.00 0.00 179.25 178.32 1i02 s THR 29 N -4.85 2.25 -1.86 0.00 -4.23 -0.41 -4.92 115.64 101.61 1i02 s THR 29 Ca -0.05 -3.36 0.13 0.00 -1.18 0.00 0.00 61.69 57.23 1i02 s THR 29 Cb 0.20 -2.54 0.33 0.00 1.34 0.00 0.00 72.50 71.83 1i02 s THR 29 CO 0.70 -0.91 1.22 -0.81 -0.54 0.00 0.00 174.62 174.28 1i02 n PRO 30 N 2.88 0.34 -0.37 3.99 -0.05 -1.22 -2.90 135.00 137.68 1i02 n PRO 30 Ca 0.11 0.04 0.00 0.00 -0.05 0.00 0.00 63.50 63.61 1i02 n PRO 30 Cb 0.34 -1.50 0.00 0.00 -0.05 0.00 0.00 33.50 32.29 1i02 n PRO 30 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 175.50 176.62 1i02 n LYS 31 N -1.07 0.00 -3.15 0.54 4.81 -1.26 -4.90 118.16 113.13 1i02 n LYS 31 Ca 0.09 -0.76 -0.21 0.00 -0.87 0.00 0.00 58.31 56.56 1i02 n LYS 31 Cb 0.06 -0.44 -0.04 0.00 0.02 0.00 0.00 35.03 34.63 1i02 n LYS 31 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1i02 n VAL 32 N 0.00 0.60 -1.73 3.15 0.31 -1.14 -5.10 118.33 114.41 1i02 n VAL 32 Ca 0.00 -4.76 -0.39 0.00 -0.01 0.00 0.00 64.34 59.18 1i02 n VAL 32 Cb 0.63 -0.86 0.03 0.00 -0.91 0.00 0.00 33.84 32.73 1i02 n VAL 32 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1i02 n PRO 33 N 0.36 1.79 -0.05 5.55 -0.01 -1.26 -4.85 135.00 136.54 1i02 n PRO 33 Ca 0.26 0.65 -0.08 0.00 -0.01 0.00 0.00 63.50 64.32 1i02 n PRO 33 Cb 0.57 -2.54 -0.15 0.00 -0.01 0.00 0.00 33.50 31.37 1i02 n PRO 33 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 175.50 176.82 1i02 n VAL 34 N -0.80 1.48 -5.14 -1.45 0.24 -1.20 -4.89 118.33 106.57 1i02 n VAL 34 Ca 0.09 -0.81 -0.30 0.00 -2.04 0.00 0.00 64.34 61.28 1i02 n VAL 34 Cb 0.43 -0.79 -0.17 0.00 -1.47 0.00 0.00 33.84 31.85 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 -2.59 2.54 -0.18 7.34 -0.14 -0.94 -5.02 119.74 120.75 1i02 s LYS 35 Ca -0.07 -0.82 -0.00 0.00 -1.36 0.00 0.00 55.97 53.72 1i02 s LYS 35 Cb 0.07 -2.06 0.05 0.00 -1.68 0.00 0.00 37.83 34.21 1i02 s LYS 35 CO 0.83 0.27 -0.04 1.03 -0.76 0.00 0.00 175.35 176.67 1i02 s ARG 36 N 0.09 1.40 0.00 1.68 0.52 -1.26 -1.87 118.95 119.50 1i02 s ARG 36 Ca -0.09 -0.60 0.00 0.00 -0.52 0.00 0.00 55.73 54.52 1i02 s ARG 36 Cb -0.15 -2.13 0.00 0.00 0.52 0.00 0.00 34.95 33.19 1i02 s ARG 36 CO 0.05 -0.48 0.00 0.41 0.02 0.00 0.00 175.30 175.30 1i02 n GLY 37 N 4.85 4.39 3.29 -3.53 0.00 -0.81 -3.97 105.19 109.42 1i02 n GLY 37 Ca -0.12 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.68 0.88 -0.07 0.00 1.01 -0.89 -4.69 121.20 116.76 1i02 s ILE 39 Ca 0.10 -2.01 0.06 0.00 0.00 0.00 0.00 60.65 58.80 1i02 s ILE 39 Cb -0.09 -2.50 -0.09 0.00 0.01 0.00 0.00 42.46 39.79 1i02 s ILE 39 CO 0.00 -0.18 0.02 -0.67 0.00 0.00 0.00 174.94 174.12 1i02 n ASP 40 N -0.47 3.26 -3.75 3.58 2.03 -1.26 -1.34 116.55 118.60 1i02 n ASP 40 Ca -0.03 -0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.15 1i02 n ASP 40 Cb 0.65 0.63 -0.13 0.00 -0.72 0.00 0.00 41.12 41.55 1i02 n ASP 40 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1i02 s VAL 41 N -2.17 -0.03 -0.32 5.18 1.01 -1.26 -4.74 120.40 118.07 1i02 s VAL 41 Ca -0.04 0.11 -0.21 0.00 0.00 0.00 0.00 61.98 61.83 1i02 s VAL 41 Cb 0.02 -0.34 -0.00 0.00 0.00 0.00 0.00 36.38 36.06 1i02 s VAL 41 CO 0.29 0.04 0.69 0.00 0.00 0.00 0.00 175.10 176.12 1i02 n PRO 43 N 6.06 -2.20 -3.98 0.00 -0.01 -1.26 -4.98 135.00 128.64 1i02 n PRO 43 Ca 0.01 -0.14 -0.36 0.00 -0.01 0.00 0.00 63.50 63.00 1i02 n PRO 43 Cb 0.48 -0.19 -0.07 0.00 -0.01 0.00 0.00 33.50 33.71 1i02 n PRO 43 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 175.50 173.90 1i02 s LYS 44 N -3.14 3.52 0.32 -0.52 -2.85 -1.26 -4.86 119.74 110.96 1i02 s LYS 44 Ca 0.07 -0.23 -0.05 0.00 -1.00 0.00 0.00 55.97 54.76 1i02 s LYS 44 Cb -0.01 -3.14 -0.05 0.00 -2.06 0.00 0.00 37.83 32.56 1i02 s LYS 44 CO 0.05 0.63 0.59 -1.12 0.10 0.00 0.00 175.35 175.60 1i02 s SER 45 N -0.62 6.43 0.00 0.03 0.01 -1.26 -4.86 113.70 113.43 1i02 s SER 45 Ca 0.12 0.74 0.00 0.00 1.31 0.00 0.00 55.95 58.12 1i02 s SER 45 Cb -0.12 -2.16 0.00 0.00 0.21 0.00 0.00 66.02 63.96 1i02 s SER 45 CO 0.02 -0.25 0.00 -0.24 0.41 0.00 0.00 173.24 173.19 1i02 n SER 46 N -1.13 1.46 -0.96 2.44 2.88 -0.87 -5.00 113.62 112.44 1i02 n SER 46 Ca -0.01 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.57 1i02 n SER 46 Cb 0.54 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.18 1i02 n SER 46 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1i02 n LEU 47 N 0.00 2.72 0.04 2.46 -0.00 -1.26 -4.24 117.00 116.71 1i02 n LEU 47 Ca 0.00 -1.37 0.00 0.00 -0.00 0.00 0.00 56.01 54.64 1i02 n LEU 47 Cb 0.00 -0.45 0.00 0.00 -0.00 0.00 0.00 43.42 42.97 1i02 n LEU 47 CO 0.00 0.45 -0.18 0.18 -0.00 0.00 0.00 177.39 177.84 1i02 n LEU 48 N 0.40 0.60 -4.40 1.47 4.77 -1.26 -4.79 117.00 113.78 1i02 n LEU 48 Ca 0.13 0.10 -0.31 0.00 -0.03 0.00 0.00 56.01 55.90 1i02 n LEU 48 Cb 0.54 -0.16 -0.14 0.00 -2.33 0.00 0.00 43.42 41.33 1i02 n LEU 48 CO 0.13 -0.47 -0.51 0.54 -1.33 0.00 0.00 177.39 175.74 1i02 s VAL 49 N -2.00 2.56 -0.16 4.08 0.11 -1.26 -4.31 120.40 119.42 1i02 s VAL 49 Ca 0.00 -1.02 0.00 0.00 -2.93 0.00 0.00 61.98 58.03 1i02 s VAL 49 Cb 0.00 -1.98 0.03 0.00 -1.53 0.00 0.00 36.38 32.90 1i02 s VAL 49 CO 0.00 0.51 -0.11 -0.75 -3.33 0.00 0.00 175.10 171.42 1i02 s LYS 50 N -0.89 2.06 -0.56 1.54 2.20 0.33 -2.05 119.74 122.37 1i02 s LYS 50 Ca 0.12 -0.61 -0.21 0.00 -0.36 0.00 0.00 55.97 54.90 1i02 s LYS 50 Cb -0.10 -2.14 0.06 0.00 -1.51 0.00 0.00 37.83 34.13 1i02 s LYS 50 CO 0.01 -0.32 0.80 0.71 -0.36 0.00 0.00 175.35 176.20 1i02 s TYR 51 N 1.50 2.89 -0.15 4.03 1.51 -1.26 -2.00 117.35 123.87 1i02 s TYR 51 Ca 0.03 -0.40 -0.20 0.00 -1.01 0.00 0.00 57.07 55.49 1i02 s TYR 51 Cb -0.14 -3.90 -0.03 0.00 -0.11 0.00 0.00 41.96 37.77 1i02 s TYR 51 CO -0.09 -1.28 0.59 0.08 -1.11 0.00 0.00 175.55 173.73 1i02 s VAL 52 N 3.35 5.09 -0.09 0.71 1.01 -0.05 -4.84 120.40 125.58 1i02 s VAL 52 Ca 0.21 1.14 -0.11 0.00 0.00 0.00 0.00 61.98 63.23 1i02 s VAL 52 Cb -0.17 -3.91 0.03 0.00 0.00 0.00 0.00 36.38 32.32 1i02 s VAL 52 CO 0.14 0.21 0.29 0.00 0.00 0.00 0.00 175.10 175.74 1i02 n ASN 55 N 2.39 5.15 -0.80 0.00 5.15 -1.26 -1.78 115.26 124.12 1i02 n ASN 55 Ca -0.16 -3.10 0.00 0.00 -0.60 0.00 0.00 54.58 50.73 1i02 n ASN 55 Cb 0.55 -1.49 0.00 0.00 -0.53 0.00 0.00 39.78 38.31 1i02 n ASN 55 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1i02 n THR 56 N 3.49 0.00 -4.06 -0.44 -2.24 0.14 -4.88 114.28 106.29 1i02 n THR 56 Ca 0.39 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.82 1i02 n THR 56 Cb 0.37 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.49 1i02 n THR 56 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1i02 s ASP 57 N -0.49 5.31 -1.12 3.42 2.15 -1.26 -4.32 116.67 120.35 1i02 s ASP 57 Ca 0.00 -0.03 -0.22 0.00 0.43 0.00 0.00 52.55 52.73 1i02 s ASP 57 Cb 0.00 -1.91 0.00 0.00 -0.30 0.00 0.00 42.92 40.71 1i02 s ASP 57 CO 0.00 0.13 0.77 0.54 -0.17 0.00 0.00 175.17 176.44 1i02 n ARG 58 N 3.82 -1.06 -0.00 4.34 5.12 0.71 -4.89 116.66 124.70 1i02 n ARG 58 Ca -0.17 0.44 0.02 0.00 -1.93 0.00 0.00 57.85 56.21 1i02 n ARG 58 Cb 0.52 -3.80 -0.03 0.00 -1.16 0.00 0.00 32.46 27.99 1i02 n ARG 58 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70