#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 0.32 0.06 1.96 -2.85 -1.26 -0.26 119.74 117.72 1i02 s LYS 2 Ca 0.00 0.59 0.03 0.00 -1.00 0.00 0.00 55.97 55.58 1i02 s LYS 2 Cb 0.00 0.01 -0.04 0.00 -2.06 0.00 0.00 37.83 35.74 1i02 s LYS 2 CO 0.00 -0.12 0.05 0.00 0.10 0.00 0.00 175.35 175.38 1i02 n ASN 4 N 0.72 2.16 -4.95 0.00 3.02 -1.26 0.11 115.26 115.06 1i02 n ASN 4 Ca -0.11 1.12 -0.23 0.00 -0.03 0.00 0.00 54.58 55.33 1i02 n ASN 4 Cb 0.52 -1.44 -0.01 0.00 -0.61 0.00 0.00 39.78 38.24 1i02 n ASN 4 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1i02 s LYS 5 N -2.02 3.48 0.15 3.52 -0.14 0.14 -4.54 119.74 120.33 1i02 s LYS 5 Ca 0.60 -0.43 -0.09 0.00 -1.36 0.00 0.00 55.97 54.70 1i02 s LYS 5 Cb -0.55 -2.72 0.20 0.00 -1.68 0.00 0.00 37.83 33.08 1i02 s LYS 5 CO 0.59 0.22 0.95 -0.11 -0.76 0.00 0.00 175.35 176.24 1i02 n LEU 6 N -1.68 -0.33 -4.74 3.17 0.00 -1.26 -4.18 117.00 107.97 1i02 n LEU 6 Ca -0.06 1.06 -0.40 0.00 0.00 0.00 0.00 56.01 56.61 1i02 n LEU 6 Cb 0.56 -0.27 -0.05 0.00 0.00 0.00 0.00 43.42 43.66 1i02 n LEU 6 CO 0.48 -0.98 0.65 -0.69 0.00 0.00 0.00 177.39 176.85 1i02 s VAL 7 N -5.65 4.26 -0.29 1.96 1.01 -1.26 -4.89 120.40 115.53 1i02 s VAL 7 Ca -0.09 2.06 -0.03 0.00 0.00 0.00 0.00 61.98 63.93 1i02 s VAL 7 Cb 0.14 -4.32 -0.06 0.00 0.00 0.00 0.00 36.38 32.14 1i02 s VAL 7 CO 0.45 0.43 1.63 -0.81 0.00 0.00 0.00 175.10 176.80 1i02 n PRO 8 N 2.02 0.99 0.04 2.72 -0.05 -1.26 -3.27 135.00 136.19 1i02 n PRO 8 Ca -0.00 -0.73 0.00 0.00 -0.05 0.00 0.00 63.50 62.72 1i02 n PRO 8 Cb 0.48 -1.99 0.00 0.00 -0.05 0.00 0.00 33.50 31.94 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 3.71 -0.50 -4.93 1.53 0.00 -1.26 -5.12 117.00 110.43 1i02 n LEU 9 Ca 0.21 0.16 -0.24 0.00 0.00 0.00 0.00 56.01 56.13 1i02 n LEU 9 Cb 0.19 0.68 0.01 0.00 0.00 0.00 0.00 43.42 44.30 1i02 n LEU 9 CO 0.42 -0.44 0.12 0.72 0.00 0.00 0.00 177.39 178.21 1i02 s PHE 10 N -2.00 1.63 0.27 1.96 -0.71 -1.20 -4.98 117.98 112.94 1i02 s PHE 10 Ca 0.00 -0.80 -0.09 0.00 -1.04 0.00 0.00 56.93 55.00 1i02 s PHE 10 Cb 0.00 -1.99 -0.00 0.00 -1.21 0.00 0.00 43.02 39.81 1i02 s PHE 10 CO 0.00 -0.61 0.45 1.52 -1.34 0.00 0.00 175.22 175.24 1i02 s TYR 11 N -2.73 0.59 0.34 3.49 1.13 -1.26 0.25 117.35 119.15 1i02 s TYR 11 Ca 0.41 -0.92 0.09 0.00 -1.41 0.00 0.00 57.07 55.24 1i02 s TYR 11 Cb -0.03 0.07 -0.06 0.00 -1.10 0.00 0.00 41.96 40.85 1i02 s TYR 11 CO 0.25 -1.00 -0.02 0.21 -2.51 0.00 0.00 175.55 172.48 1i02 s LYS 12 N -3.78 2.00 -0.13 -3.49 2.20 0.30 -4.71 119.74 112.14 1i02 s LYS 12 Ca 0.26 -1.78 -0.07 0.00 -0.36 0.00 0.00 55.97 54.01 1i02 s LYS 12 Cb 0.00 -1.88 -0.04 0.00 -1.51 0.00 0.00 37.83 34.40 1i02 s LYS 12 CO 0.12 0.15 0.14 0.99 -0.36 0.00 0.00 175.35 176.39 1i02 s THR 13 N -2.53 5.47 -0.27 3.43 2.01 -1.26 0.16 115.64 122.65 1i02 s THR 13 Ca 0.34 0.20 -0.07 0.00 0.31 0.00 0.00 61.69 62.47 1i02 s THR 13 Cb 0.00 -3.40 -0.01 0.00 0.01 0.00 0.00 72.50 69.11 1i02 s THR 13 CO 0.18 0.60 0.07 0.00 -0.69 0.00 0.00 174.62 174.78 1i02 n PRO 15 N 4.88 -3.08 -1.39 0.00 -0.01 -1.26 -4.00 135.00 130.13 1i02 n PRO 15 Ca -0.15 -0.88 -0.37 0.00 -0.01 0.00 0.00 63.50 62.09 1i02 n PRO 15 Cb 0.49 -2.10 0.06 0.00 -0.01 0.00 0.00 33.50 31.95 1i02 n PRO 15 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1i02 n ALA 16 N -5.21 -0.80 0.00 3.55 0.00 -1.26 -1.74 120.51 115.05 1i02 n ALA 16 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1i02 n ALA 16 Cb 0.55 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 1.47 2.94 3.60 0.00 0.00 -1.26 -4.98 105.19 106.95 1i02 n GLY 17 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1i02 n GLY 17 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1i02 s LYS 18 N -0.19 3.93 0.00 1.61 2.20 -0.71 -4.70 119.74 121.88 1i02 s LYS 18 Ca 0.00 -0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.27 1i02 s LYS 18 Cb 0.00 -3.41 0.00 0.00 -1.51 0.00 0.00 37.83 32.91 1i02 s LYS 18 CO 0.00 0.03 0.69 0.27 -0.36 0.00 0.00 175.35 175.98 1i02 n ASN 19 N 4.32 0.94 -2.90 1.43 0.23 -1.25 -4.71 115.26 113.32 1i02 n ASN 19 Ca -0.16 -1.44 -0.11 0.00 -0.53 0.00 0.00 54.58 52.34 1i02 n ASN 19 Cb 0.52 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.19 1i02 n ASN 19 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1i02 n LEU 20 N -0.22 0.00 -3.90 -4.53 4.77 -0.96 -0.49 117.00 111.67 1i02 n LEU 20 Ca 0.00 -1.14 -0.17 0.00 -0.03 0.00 0.00 56.01 54.66 1i02 n LEU 20 Cb 0.35 0.15 -0.15 0.00 -2.33 0.00 0.00 43.42 41.44 1i02 n LEU 20 CO 0.00 -0.16 -0.40 0.00 -1.33 0.00 0.00 177.39 175.50 1i02 s TYR 22 N 0.48 3.02 -0.15 0.00 -0.85 -0.10 -3.01 117.35 116.75 1i02 s TYR 22 Ca -0.05 -0.00 -0.04 0.00 -0.52 0.00 0.00 57.07 56.45 1i02 s TYR 22 Cb -0.09 -1.56 0.05 0.00 0.38 0.00 0.00 41.96 40.75 1i02 s TYR 22 CO -0.00 0.49 0.08 0.21 -1.52 0.00 0.00 175.55 174.80 1i02 s LYS 23 N -2.28 0.10 -0.19 -3.49 2.20 -0.58 -0.81 119.74 114.68 1i02 s LYS 23 Ca 0.26 -0.02 -0.04 0.00 -0.36 0.00 0.00 55.97 55.81 1i02 s LYS 23 Cb -0.12 -1.59 -0.02 0.00 -1.51 0.00 0.00 37.83 34.59 1i02 s LYS 23 CO 0.18 -0.60 -0.04 -1.64 -0.36 0.00 0.00 175.35 172.89 1i02 s MET 24 N 2.12 3.48 0.00 4.03 -1.94 -0.91 0.34 119.30 126.41 1i02 s MET 24 Ca 0.02 -0.59 0.00 0.00 -1.71 0.00 0.00 55.69 53.41 1i02 s MET 24 Cb -0.15 -2.96 0.00 0.00 2.01 0.00 0.00 34.83 33.73 1i02 s MET 24 CO -0.08 -0.03 0.00 1.97 -0.01 0.00 0.00 175.02 176.87 1i02 n PHE 25 N 4.32 -0.42 -3.78 -0.03 1.16 -0.27 -2.32 117.46 116.11 1i02 n PHE 25 Ca -0.18 0.00 -0.26 0.00 -1.87 0.00 0.00 57.45 55.14 1i02 n PHE 25 Cb 0.52 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.36 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 -1.46 3.48 0.53 3.97 -1.94 -1.26 0.32 119.30 122.93 1i02 s MET 26 Ca 0.00 -0.47 0.34 0.00 -1.71 0.00 0.00 55.69 53.85 1i02 s MET 26 Cb 0.00 -2.87 1.47 0.00 2.01 0.00 0.00 34.83 35.44 1i02 s MET 26 CO 0.00 0.42 2.00 0.28 -0.01 0.00 0.00 175.02 177.72 1i02 h VAL 27 N 1.47 0.00 -0.38 -6.03 2.07 -1.67 -3.14 116.25 108.58 1i02 h VAL 27 Ca -0.49 -0.40 0.08 0.00 0.82 0.00 0.00 66.70 66.72 1i02 h VAL 27 Cb 1.20 1.35 -0.09 0.00 -1.52 0.00 0.00 31.29 32.24 1i02 h VAL 27 CO 0.67 0.00 -0.23 0.00 0.02 0.00 0.00 177.57 178.03 1i02 h ALA 28 N 2.03 0.01 -3.41 1.67 0.00 -1.94 -3.28 119.26 114.35 1i02 h ALA 28 Ca 0.00 0.12 -0.65 0.00 0.00 0.00 0.00 54.91 54.38 1i02 h ALA 28 Cb 0.41 0.52 -0.40 0.00 0.00 0.00 0.00 17.79 18.33 1i02 h ALA 28 CO 0.00 -0.61 -0.61 0.95 0.00 0.00 0.00 179.25 178.98 1i02 s THR 29 N -6.11 2.69 0.43 0.00 -4.23 -1.18 -4.95 115.64 102.29 1i02 s THR 29 Ca -0.14 -3.03 0.11 0.00 -1.18 0.00 0.00 61.69 57.45 1i02 s THR 29 Cb 0.14 -2.87 0.30 0.00 1.34 0.00 0.00 72.50 71.40 1i02 s THR 29 CO 0.69 -0.76 2.03 -0.65 -0.54 0.00 0.00 174.62 175.39 1i02 h PRO 30 N 6.85 0.43 -0.71 3.99 0.10 -1.73 -2.20 132.00 138.73 1i02 h PRO 30 Ca -0.07 -0.03 -0.39 0.00 0.10 0.00 0.00 66.00 65.62 1i02 h PRO 30 Cb 0.93 -0.10 -0.23 0.00 0.10 0.00 0.00 31.00 31.71 1i02 h PRO 30 CO 0.66 0.29 0.28 1.17 0.10 0.00 0.00 178.00 180.50 1i02 n LYS 31 N -4.48 2.18 -2.80 1.05 4.81 -1.26 -4.54 118.16 113.12 1i02 n LYS 31 Ca 0.06 -3.18 -0.21 0.00 -0.87 0.00 0.00 58.31 54.11 1i02 n LYS 31 Cb 0.21 -2.04 -0.01 0.00 0.02 0.00 0.00 35.03 33.21 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 -1.10 1.64 -1.62 3.15 0.31 -0.83 -5.09 118.33 114.79 1i02 n VAL 32 Ca 0.48 -4.56 -0.39 0.00 -0.01 0.00 0.00 64.34 59.85 1i02 n VAL 32 Cb 1.27 -0.60 0.03 0.00 -0.91 0.00 0.00 33.84 33.63 1i02 n VAL 32 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1i02 n PRO 33 N -0.15 1.17 -0.04 5.55 -0.04 -1.26 -4.85 135.00 135.38 1i02 n PRO 33 Ca 0.26 0.43 -0.05 0.00 -0.04 0.00 0.00 63.50 64.11 1i02 n PRO 33 Cb 0.63 -2.16 -0.06 0.00 -0.04 0.00 0.00 33.50 31.88 1i02 n PRO 33 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1i02 n VAL 34 N -1.16 0.56 -4.73 0.52 0.24 -1.24 -5.00 118.33 107.53 1i02 n VAL 34 Ca 0.11 -0.30 -0.33 0.00 -2.04 0.00 0.00 64.34 61.78 1i02 n VAL 34 Cb 0.44 -0.81 -0.12 0.00 -1.47 0.00 0.00 33.84 31.88 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 -2.20 2.60 -0.19 7.34 -0.14 -0.98 -4.93 119.74 121.23 1i02 s LYS 35 Ca -0.07 -0.64 -0.04 0.00 -1.36 0.00 0.00 55.97 53.85 1i02 s LYS 35 Cb 0.03 -2.47 0.09 0.00 -1.68 0.00 0.00 37.83 33.79 1i02 s LYS 35 CO 0.29 0.64 0.22 1.03 -0.76 0.00 0.00 175.35 176.77 1i02 s ARG 36 N -0.86 0.18 0.00 1.68 1.81 -1.26 -2.14 118.95 118.36 1i02 s ARG 36 Ca 0.13 0.26 0.00 0.00 -1.72 0.00 0.00 55.73 54.40 1i02 s ARG 36 Cb -0.11 -1.07 0.00 0.00 -0.45 0.00 0.00 34.95 33.32 1i02 s ARG 36 CO 0.02 -0.61 0.00 0.41 -0.68 0.00 0.00 175.30 174.44 1i02 n GLY 37 N 5.32 4.44 3.46 -3.53 0.00 0.01 -4.09 105.19 110.80 1i02 n GLY 37 Ca -0.05 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.82 0.31 -0.03 0.00 1.01 -1.08 -4.60 121.20 116.00 1i02 s ILE 39 Ca 0.13 -1.25 0.04 0.00 0.00 0.00 0.00 60.65 59.57 1i02 s ILE 39 Cb -0.11 -0.76 -0.06 0.00 0.01 0.00 0.00 42.46 41.55 1i02 s ILE 39 CO 0.03 -0.61 0.04 -0.67 0.00 0.00 0.00 174.94 173.73 1i02 n ASP 40 N 1.08 3.99 -3.46 3.58 2.03 -1.26 -2.27 116.55 120.25 1i02 n ASP 40 Ca -0.20 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.82 1i02 n ASP 40 Cb 0.57 0.80 -0.12 0.00 -0.72 0.00 0.00 41.12 41.65 1i02 n ASP 40 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1i02 s VAL 41 N -2.17 0.19 0.23 5.18 0.11 -1.26 -4.89 120.40 117.80 1i02 s VAL 41 Ca -0.02 -1.85 -0.31 0.00 -2.93 0.00 0.00 61.98 56.86 1i02 s VAL 41 Cb 0.02 -1.15 -0.12 0.00 -1.53 0.00 0.00 36.38 33.59 1i02 s VAL 41 CO 0.17 -1.02 1.69 0.00 -3.33 0.00 0.00 175.10 172.61 1i02 n PRO 43 N 3.44 0.66 -4.00 0.00 -0.02 -1.26 -5.01 135.00 128.82 1i02 n PRO 43 Ca 0.14 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.30 1i02 n PRO 43 Cb 0.35 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.78 1i02 n PRO 43 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1i02 s LYS 44 N -0.37 3.18 0.29 -0.52 -2.85 -1.26 -5.00 119.74 113.22 1i02 s LYS 44 Ca 0.00 -0.51 -0.17 0.00 -1.00 0.00 0.00 55.97 54.29 1i02 s LYS 44 Cb 0.00 -2.91 -0.09 0.00 -2.06 0.00 0.00 37.83 32.77 1i02 s LYS 44 CO 0.00 0.62 0.75 -1.12 0.10 0.00 0.00 175.35 175.69 1i02 s SER 45 N -2.20 6.89 0.38 0.03 0.01 -1.26 -4.82 113.70 112.73 1i02 s SER 45 Ca 0.29 1.36 0.03 0.00 1.31 0.00 0.00 55.95 58.93 1i02 s SER 45 Cb -0.12 -2.40 -0.01 0.00 0.21 0.00 0.00 66.02 63.70 1i02 s SER 45 CO 0.21 -0.13 0.09 -0.24 0.41 0.00 0.00 173.24 173.59 1i02 n SER 46 N 0.01 1.76 0.00 2.44 2.88 -0.94 -5.01 113.62 114.76 1i02 n SER 46 Ca 0.02 -2.91 0.12 0.00 -1.33 0.00 0.00 58.87 54.76 1i02 n SER 46 Cb 0.52 0.74 0.70 0.00 -0.75 0.00 0.00 64.21 65.42 1i02 n SER 46 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1i02 n LEU 47 N 0.00 0.00 0.00 2.46 7.99 -1.26 -4.31 117.00 121.88 1i02 n LEU 47 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.91 1i02 n LEU 47 Cb 0.54 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.85 1i02 n LEU 47 CO 0.29 0.00 0.00 0.18 -1.51 0.00 0.00 177.39 176.35 1i02 n LEU 48 N -0.93 0.00 -4.90 2.23 4.77 -1.26 -4.82 117.00 112.09 1i02 n LEU 48 Ca 0.18 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.85 1i02 n LEU 48 Cb 0.08 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 1i02 n LEU 48 CO 0.13 -0.44 0.03 0.54 -1.33 0.00 0.00 177.39 176.32 1i02 s VAL 49 N -0.88 5.17 0.03 4.08 0.11 -1.26 -1.81 120.40 125.84 1i02 s VAL 49 Ca 0.00 -0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.07 1i02 s VAL 49 Cb 0.00 -3.63 -0.02 0.00 -1.53 0.00 0.00 36.38 31.20 1i02 s VAL 49 CO 0.00 0.02 -0.07 -0.75 -3.33 0.00 0.00 175.10 170.97 1i02 s LYS 50 N -2.73 0.48 -0.09 1.54 2.47 0.15 -2.21 119.74 119.35 1i02 s LYS 50 Ca 0.41 -0.60 0.04 0.00 -1.56 0.00 0.00 55.97 54.26 1i02 s LYS 50 Cb -0.12 -0.30 0.00 0.00 -1.46 0.00 0.00 37.83 35.95 1i02 s LYS 50 CO 0.25 0.06 -0.22 0.71 0.16 0.00 0.00 175.35 176.31 1i02 s TYR 51 N -1.06 2.37 0.04 4.03 1.51 -1.25 -1.11 117.35 121.88 1i02 s TYR 51 Ca -0.07 -0.94 -0.12 0.00 -1.01 0.00 0.00 57.07 54.93 1i02 s TYR 51 Cb -0.08 -1.60 -0.06 0.00 -0.11 0.00 0.00 41.96 40.12 1i02 s TYR 51 CO 0.00 -0.38 0.39 0.08 -1.11 0.00 0.00 175.55 174.53 1i02 s VAL 52 N 0.35 5.08 -0.19 0.71 1.01 0.15 -4.80 120.40 122.72 1i02 s VAL 52 Ca -0.17 0.61 -0.05 0.00 0.00 0.00 0.00 61.98 62.37 1i02 s VAL 52 Cb -0.17 -3.66 0.09 0.00 0.00 0.00 0.00 36.38 32.64 1i02 s VAL 52 CO 0.08 0.43 0.35 0.00 0.00 0.00 0.00 175.10 175.95 1i02 n ASN 55 N 2.12 6.00 -3.91 0.00 2.85 -1.26 -1.60 115.26 119.46 1i02 n ASN 55 Ca -0.16 -3.13 -0.09 0.00 -0.11 0.00 0.00 54.58 51.08 1i02 n ASN 55 Cb 0.52 -1.44 -0.06 0.00 1.24 0.00 0.00 39.78 40.05 1i02 n ASN 55 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1i02 s THR 56 N -0.16 0.05 -0.10 -0.44 -4.23 0.35 -4.83 115.64 106.27 1i02 s THR 56 Ca 0.44 -1.24 -0.29 0.00 -1.18 0.00 0.00 61.69 59.42 1i02 s THR 56 Cb 0.12 -1.83 -0.02 0.00 1.34 0.00 0.00 72.50 72.12 1i02 s THR 56 CO -0.02 -0.21 0.96 -0.62 -0.54 0.00 0.00 174.62 174.19 1i02 s ASP 57 N -2.95 7.20 -0.64 3.99 2.15 -1.26 -4.14 116.67 121.01 1i02 s ASP 57 Ca 0.16 1.47 -0.05 0.00 0.43 0.00 0.00 52.55 54.56 1i02 s ASP 57 Cb 0.02 -2.53 0.01 0.00 -0.30 0.00 0.00 42.92 40.11 1i02 s ASP 57 CO 0.01 -0.41 0.67 -1.14 -0.17 0.00 0.00 175.17 174.13 1i02 n ARG 58 N 4.88 -1.66 -0.20 4.34 0.63 0.99 -4.96 116.66 120.69 1i02 n ARG 58 Ca 0.07 1.67 0.00 0.00 -0.92 0.00 0.00 57.85 58.68 1i02 n ARG 58 Cb 0.49 -5.63 0.01 0.00 0.45 0.00 0.00 32.46 27.77 1i02 n ARG 58 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12