#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 1.41 0.08 1.96 -2.85 -1.26 -0.67 119.74 118.40 1i02 s LYS 2 Ca 0.00 -1.30 0.04 0.00 -1.00 0.00 0.00 55.97 53.71 1i02 s LYS 2 Cb 0.00 0.42 -0.03 0.00 -2.06 0.00 0.00 37.83 36.16 1i02 s LYS 2 CO 0.00 -0.56 -0.12 0.00 0.10 0.00 0.00 175.35 174.78 1i02 n ASN 4 N 1.01 -3.65 -4.71 0.00 4.13 -1.26 0.82 115.26 111.60 1i02 n ASN 4 Ca -0.19 0.11 -0.25 0.00 1.68 0.00 0.00 54.58 55.93 1i02 n ASN 4 Cb 0.56 -0.84 -0.08 0.00 -1.54 0.00 0.00 39.78 37.88 1i02 n ASN 4 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1i02 s LYS 5 N -2.67 2.18 0.50 3.52 2.47 -0.42 -3.25 119.74 122.06 1i02 s LYS 5 Ca 0.46 -1.85 0.33 0.00 -1.56 0.00 0.00 55.97 53.35 1i02 s LYS 5 Cb -0.10 -1.94 1.44 0.00 -1.46 0.00 0.00 37.83 35.77 1i02 s LYS 5 CO 0.72 -0.06 1.76 1.25 0.16 0.00 0.00 175.35 179.18 1i02 h LEU 6 N 1.53 0.14 -9.81 5.43 6.46 -1.86 -3.39 115.31 113.81 1i02 h LEU 6 Ca -0.43 0.04 -0.60 0.00 -0.12 0.00 0.00 57.88 56.76 1i02 h LEU 6 Cb 1.25 0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 41.15 1i02 h LEU 6 CO 0.71 0.00 -0.30 -0.69 -0.62 0.00 0.00 178.44 177.54 1i02 s VAL 7 N -5.12 5.17 -0.86 1.05 1.01 -1.26 -4.96 120.40 115.43 1i02 s VAL 7 Ca -0.06 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.25 1i02 s VAL 7 Cb 0.25 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1i02 s VAL 7 CO 0.81 0.30 0.32 -0.81 0.00 0.00 0.00 175.10 175.73 1i02 n PRO 8 N 0.94 0.57 -0.01 2.72 -0.05 -1.26 -3.34 135.00 134.56 1i02 n PRO 8 Ca -0.09 0.00 -0.02 0.00 -0.05 0.00 0.00 63.50 63.35 1i02 n PRO 8 Cb 0.52 -1.27 -0.01 0.00 -0.05 0.00 0.00 33.50 32.69 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 0.28 2.17 0.00 1.53 7.99 -1.26 -5.09 117.00 122.62 1i02 n LEU 9 Ca 0.00 -0.01 -0.14 0.00 -0.01 0.00 0.00 56.01 55.85 1i02 n LEU 9 Cb 0.16 -0.05 -0.03 0.00 -0.11 0.00 0.00 43.42 43.39 1i02 n LEU 9 CO 0.00 0.41 -0.10 2.22 -1.51 0.00 0.00 177.39 178.41 1i02 n PHE 10 N -2.44 0.33 -3.88 -1.77 -1.74 -1.21 -5.06 117.46 101.70 1i02 n PHE 10 Ca -0.04 -1.24 -0.11 0.00 -0.56 0.00 0.00 57.45 55.50 1i02 n PHE 10 Cb 0.55 -0.09 -0.09 0.00 1.52 0.00 0.00 39.48 41.37 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 -2.08 0.07 0.58 2.97 -0.85 -1.26 -1.30 117.35 115.48 1i02 s TYR 11 Ca 0.05 -0.23 -0.09 0.00 -0.52 0.00 0.00 57.07 56.28 1i02 s TYR 11 Cb 0.00 -0.06 -0.04 0.00 0.38 0.00 0.00 41.96 42.24 1i02 s TYR 11 CO 0.03 -0.33 0.96 0.21 -1.52 0.00 0.00 175.55 174.90 1i02 s LYS 12 N -1.86 3.56 -0.08 -3.49 2.47 0.24 -4.68 119.74 115.89 1i02 s LYS 12 Ca -0.11 0.57 -0.12 0.00 -1.56 0.00 0.00 55.97 54.75 1i02 s LYS 12 Cb -0.05 -2.17 -0.05 0.00 -1.46 0.00 0.00 37.83 34.10 1i02 s LYS 12 CO -0.01 -0.48 0.30 0.99 0.16 0.00 0.00 175.35 176.32 1i02 s THR 13 N -3.06 5.24 -0.22 3.43 2.01 -1.26 -0.76 115.64 121.02 1i02 s THR 13 Ca 0.53 0.59 -0.04 0.00 0.31 0.00 0.00 61.69 63.08 1i02 s THR 13 Cb -0.11 -3.61 -0.01 0.00 0.01 0.00 0.00 72.50 68.79 1i02 s THR 13 CO 0.51 0.53 -0.05 0.00 -0.69 0.00 0.00 174.62 174.92 1i02 n PRO 15 N 4.79 -1.97 -1.64 0.00 -0.01 -1.26 -3.94 135.00 130.97 1i02 n PRO 15 Ca -0.18 -0.55 -0.41 0.00 -0.01 0.00 0.00 63.50 62.34 1i02 n PRO 15 Cb 0.51 -1.88 0.01 0.00 -0.01 0.00 0.00 33.50 32.13 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 -4.66 0.48 0.00 3.55 0.00 -1.26 -1.20 120.51 117.42 1i02 n ALA 16 Ca 0.01 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1i02 n ALA 16 Cb 0.59 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.91 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 1.09 2.95 3.18 0.00 0.00 -1.26 -4.94 105.19 106.22 1i02 n GLY 17 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.26 3.29 -0.07 1.61 2.20 -0.34 -4.65 119.74 121.51 1i02 s LYS 18 Ca 0.00 -2.91 0.15 0.00 -0.36 0.00 0.00 55.97 52.85 1i02 s LYS 18 Cb 0.00 -4.08 0.49 0.00 -1.51 0.00 0.00 37.83 32.73 1i02 s LYS 18 CO 0.00 -1.24 1.41 0.27 -0.36 0.00 0.00 175.35 175.43 1i02 n ASN 19 N 3.02 3.69 -4.84 1.43 6.94 -1.25 -4.45 115.26 119.79 1i02 n ASN 19 Ca 0.17 -2.37 -0.37 0.00 -0.02 0.00 0.00 54.58 51.98 1i02 n ASN 19 Cb 0.39 -0.41 -0.06 0.00 -2.36 0.00 0.00 39.78 37.34 1i02 n ASN 19 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1i02 s LEU 20 N -1.68 4.37 -0.34 -4.53 2.96 -0.87 -1.49 118.68 117.09 1i02 s LEU 20 Ca 0.36 0.49 -0.09 0.00 -0.22 0.00 0.00 54.13 54.68 1i02 s LEU 20 Cb 0.24 -2.15 0.02 0.00 0.50 0.00 0.00 46.19 44.80 1i02 s LEU 20 CO 0.17 0.35 0.16 0.00 -1.32 0.00 0.00 176.35 175.71 1i02 s TYR 22 N 1.53 3.56 -0.16 0.00 1.13 -0.72 -2.56 117.35 120.13 1i02 s TYR 22 Ca 0.02 0.50 0.01 0.00 -1.41 0.00 0.00 57.07 56.19 1i02 s TYR 22 Cb -0.19 -1.96 0.02 0.00 -1.10 0.00 0.00 41.96 38.74 1i02 s TYR 22 CO 0.05 0.68 -0.19 -1.59 -2.51 0.00 0.00 175.55 172.00 1i02 s LYS 23 N -0.88 2.79 -0.10 -3.49 -2.85 -0.69 -2.46 119.74 112.06 1i02 s LYS 23 Ca 0.14 -0.76 0.01 0.00 -1.00 0.00 0.00 55.97 54.36 1i02 s LYS 23 Cb -0.12 -2.39 -0.02 0.00 -2.06 0.00 0.00 37.83 33.24 1i02 s LYS 23 CO 0.03 -0.16 -0.12 1.41 0.10 0.00 0.00 175.35 176.61 1i02 s MET 24 N 1.21 3.08 0.00 1.78 1.75 -1.07 -2.31 119.30 123.75 1i02 s MET 24 Ca 0.02 -0.65 0.00 0.00 -1.25 0.00 0.00 55.69 53.80 1i02 s MET 24 Cb -0.14 -2.58 0.00 0.00 2.84 0.00 0.00 34.83 34.95 1i02 s MET 24 CO -0.09 0.39 0.00 1.97 -0.65 0.00 0.00 175.02 176.64 1i02 n PHE 25 N 3.01 -0.09 -4.64 4.11 -1.74 -1.02 -1.31 117.46 115.77 1i02 n PHE 25 Ca -0.18 0.00 -0.33 0.00 -0.56 0.00 0.00 57.45 56.38 1i02 n PHE 25 Cb 0.53 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.39 1i02 n PHE 25 CO 0.00 0.00 0.00 -1.64 -0.56 0.00 0.00 176.76 174.56 1i02 s MET 26 N 0.45 3.42 0.54 3.97 -1.94 -1.26 -1.29 119.30 123.19 1i02 s MET 26 Ca 0.00 -0.62 0.39 0.00 -1.71 0.00 0.00 55.69 53.76 1i02 s MET 26 Cb 0.00 -2.72 1.35 0.00 2.01 0.00 0.00 34.83 35.47 1i02 s MET 26 CO 0.00 0.27 1.38 0.28 -0.01 0.00 0.00 175.02 176.94 1i02 n VAL 27 N 3.40 0.00 -0.19 -6.03 0.31 -1.25 -0.17 118.33 114.40 1i02 n VAL 27 Ca -0.18 1.33 -0.02 0.00 -0.01 0.00 0.00 64.34 65.46 1i02 n VAL 27 Cb 0.53 -2.27 0.05 0.00 -0.91 0.00 0.00 33.84 31.24 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 0.77 0.35 -3.23 3.52 0.00 -1.93 -3.28 119.26 115.46 1i02 h ALA 28 Ca 0.73 0.22 -0.63 0.00 0.00 0.00 0.00 54.91 55.23 1i02 h ALA 28 Cb 3.28 0.46 -0.41 0.00 0.00 0.00 0.00 17.79 21.13 1i02 h ALA 28 CO -0.01 -0.45 -0.67 0.95 0.00 0.00 0.00 179.25 179.07 1i02 s THR 29 N -6.22 2.11 0.40 0.00 -4.23 0.76 -4.94 115.64 103.53 1i02 s THR 29 Ca -0.14 -3.00 0.17 0.00 -1.18 0.00 0.00 61.69 57.53 1i02 s THR 29 Cb 0.18 -2.47 0.17 0.00 1.34 0.00 0.00 72.50 71.72 1i02 s THR 29 CO 0.73 -0.83 1.94 -0.65 -0.54 0.00 0.00 174.62 175.26 1i02 h PRO 30 N 6.61 0.00 -0.72 3.99 0.11 -1.72 -2.54 132.00 137.73 1i02 h PRO 30 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1i02 h PRO 30 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1i02 h PRO 30 CO 0.61 0.25 0.00 1.63 -0.21 0.00 0.00 178.00 180.27 1i02 n LYS 31 N -4.06 2.57 -3.18 1.05 4.76 -1.26 -4.33 118.16 113.71 1i02 n LYS 31 Ca -0.02 -1.38 -0.20 0.00 -2.87 0.00 0.00 58.31 53.84 1i02 n LYS 31 Cb 0.31 -1.73 -0.04 0.00 -1.84 0.00 0.00 35.03 31.73 1i02 n LYS 31 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1i02 n VAL 32 N 0.32 -0.00 -1.70 -0.18 0.31 -0.96 -5.09 118.33 111.03 1i02 n VAL 32 Ca 0.12 -4.55 -0.43 0.00 -0.01 0.00 0.00 64.34 59.47 1i02 n VAL 32 Cb 0.60 -0.75 -0.03 0.00 -0.91 0.00 0.00 33.84 32.75 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 0.50 2.63 -0.09 5.55 -0.01 -1.26 -4.82 135.00 137.49 1i02 n PRO 33 Ca 0.25 0.95 -0.13 0.00 -0.01 0.00 0.00 63.50 64.56 1i02 n PRO 33 Cb 0.61 -2.80 -0.14 0.00 -0.01 0.00 0.00 33.50 31.15 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 4.15 1.47 -3.68 -1.45 0.24 -0.89 -4.93 118.33 113.25 1i02 n VAL 34 Ca 0.17 -0.74 -0.35 0.00 -2.04 0.00 0.00 64.34 61.38 1i02 n VAL 34 Cb 0.34 -0.93 -0.05 0.00 -1.47 0.00 0.00 33.84 31.72 1i02 n VAL 34 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1i02 s LYS 35 N -2.52 3.67 -0.25 7.34 2.47 -0.43 -4.91 119.74 125.11 1i02 s LYS 35 Ca -0.19 0.06 -0.02 0.00 -1.56 0.00 0.00 55.97 54.27 1i02 s LYS 35 Cb 0.07 -3.07 0.08 0.00 -1.46 0.00 0.00 37.83 33.45 1i02 s LYS 35 CO 0.75 0.63 0.05 1.03 0.16 0.00 0.00 175.35 177.97 1i02 s ARG 36 N -1.69 0.78 0.00 4.03 3.00 -1.26 -2.58 118.95 121.23 1i02 s ARG 36 Ca 0.28 -0.78 0.00 0.00 0.00 0.00 0.00 55.73 55.23 1i02 s ARG 36 Cb -0.14 -2.09 0.00 0.00 0.00 0.00 0.00 34.95 32.73 1i02 s ARG 36 CO 0.16 -0.80 0.00 0.41 0.00 0.00 0.00 175.30 175.07 1i02 n GLY 37 N 4.92 3.17 3.67 -3.53 0.00 -1.03 -4.14 105.19 108.24 1i02 n GLY 37 Ca -0.06 -1.30 -0.35 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.86 1.43 -0.05 0.00 1.01 0.20 -4.81 121.20 118.12 1i02 s ILE 39 Ca 0.13 -1.70 0.09 0.00 0.00 0.00 0.00 60.65 59.17 1i02 s ILE 39 Cb -0.11 -1.55 -0.13 0.00 0.01 0.00 0.00 42.46 40.68 1i02 s ILE 39 CO 0.02 -0.35 0.12 -0.67 0.00 0.00 0.00 174.94 174.07 1i02 n ASP 40 N 0.61 2.80 -3.68 3.58 -0.08 -1.26 -2.05 116.55 116.47 1i02 n ASP 40 Ca -0.16 0.00 -0.24 0.00 -1.51 0.00 0.00 54.79 52.88 1i02 n ASP 40 Cb 0.56 1.08 -0.17 0.00 2.34 0.00 0.00 41.12 44.93 1i02 n ASP 40 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1i02 s VAL 41 N -2.44 0.11 -0.18 5.18 0.11 -1.26 -4.95 120.40 116.96 1i02 s VAL 41 Ca -0.04 -0.06 -0.29 0.00 -2.93 0.00 0.00 61.98 58.66 1i02 s VAL 41 Cb 0.04 -0.56 -0.02 0.00 -1.53 0.00 0.00 36.38 34.31 1i02 s VAL 41 CO 0.38 -0.07 1.48 0.00 -3.33 0.00 0.00 175.10 173.57 1i02 n PRO 43 N 7.22 -1.24 -4.63 0.00 -0.04 -1.26 -5.05 135.00 130.00 1i02 n PRO 43 Ca 0.17 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.34 1i02 n PRO 43 Cb 0.45 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.80 1i02 n PRO 43 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1i02 s LYS 44 N -2.41 1.97 1.15 0.54 -2.85 -1.26 -5.02 119.74 111.87 1i02 s LYS 44 Ca 0.00 -2.13 -0.13 0.00 -1.00 0.00 0.00 55.97 52.72 1i02 s LYS 44 Cb 0.00 -1.62 0.27 0.00 -2.06 0.00 0.00 37.83 34.43 1i02 s LYS 44 CO 0.00 -0.08 1.04 -1.54 0.10 0.00 0.00 175.35 174.87 1i02 s SER 45 N -3.72 1.10 0.00 0.03 1.04 -1.26 -4.83 113.70 106.06 1i02 s SER 45 Ca 0.33 1.55 0.00 0.00 0.48 0.00 0.00 55.95 58.31 1i02 s SER 45 Cb 0.09 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.90 1i02 s SER 45 CO 0.17 -4.13 0.00 -0.24 0.98 0.00 0.00 173.24 170.02 1i02 n SER 46 N -4.87 0.59 -0.07 7.02 2.88 -0.94 -5.03 113.62 113.19 1i02 n SER 46 Ca 0.04 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.43 1i02 n SER 46 Cb 0.54 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.95 1i02 n SER 46 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1i02 h LEU 47 N 0.00 0.72 -3.15 2.46 3.38 -2.04 -3.39 115.31 113.29 1i02 h LEU 47 Ca 0.00 -0.52 -0.18 0.00 0.09 0.00 0.00 57.88 57.26 1i02 h LEU 47 Cb 0.00 -0.21 -0.39 0.00 0.09 0.00 0.00 40.66 40.16 1i02 h LEU 47 CO 0.00 1.10 -1.04 0.00 0.09 0.00 0.00 178.44 178.59 1i02 n LEU 48 N -4.25 1.03 -3.78 1.67 -0.00 -1.26 -5.05 117.00 105.37 1i02 n LEU 48 Ca -0.05 -2.06 -0.13 0.00 -0.00 0.00 0.00 56.01 53.77 1i02 n LEU 48 Cb 0.52 0.03 -0.09 0.00 -0.00 0.00 0.00 43.42 43.87 1i02 n LEU 48 CO 0.45 0.54 -0.02 0.54 -0.00 0.00 0.00 177.39 178.90 1i02 s VAL 49 N -0.24 0.05 -0.05 1.47 0.11 -1.26 -3.80 120.40 116.68 1i02 s VAL 49 Ca 0.33 -0.40 -0.02 0.00 -2.93 0.00 0.00 61.98 58.96 1i02 s VAL 49 Cb 0.38 -0.54 0.03 0.00 -1.53 0.00 0.00 36.38 34.72 1i02 s VAL 49 CO -0.16 -0.22 0.10 -0.75 -3.33 0.00 0.00 175.10 170.74 1i02 s LYS 50 N -1.00 0.06 0.18 1.54 2.20 -0.41 -2.22 119.74 120.08 1i02 s LYS 50 Ca -0.11 0.27 0.07 0.00 -0.36 0.00 0.00 55.97 55.84 1i02 s LYS 50 Cb -0.05 -0.15 -0.05 0.00 -1.51 0.00 0.00 37.83 36.07 1i02 s LYS 50 CO 0.03 -0.14 -0.13 1.52 -0.36 0.00 0.00 175.35 176.27 1i02 s TYR 51 N 0.92 1.55 0.04 4.03 1.13 -1.26 -2.43 117.35 121.32 1i02 s TYR 51 Ca -0.07 -0.64 0.04 0.00 -1.41 0.00 0.00 57.07 54.99 1i02 s TYR 51 Cb -0.10 -0.74 -0.02 0.00 -1.10 0.00 0.00 41.96 40.00 1i02 s TYR 51 CO -0.04 0.26 -0.13 0.08 -2.51 0.00 0.00 175.55 173.21 1i02 s VAL 52 N -3.07 1.01 -0.07 -3.49 1.01 -0.98 -4.87 120.40 109.94 1i02 s VAL 52 Ca 0.20 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.22 1i02 s VAL 52 Cb 0.00 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.47 1i02 s VAL 52 CO 0.04 -0.04 -0.09 0.00 0.00 0.00 0.00 175.10 175.02 1i02 n ASN 55 N -0.28 5.72 -3.64 0.00 0.23 -1.26 -1.69 115.26 114.34 1i02 n ASN 55 Ca -0.08 -3.16 -0.11 0.00 -0.53 0.00 0.00 54.58 50.70 1i02 n ASN 55 Cb 0.54 -1.39 -0.05 0.00 -2.08 0.00 0.00 39.78 36.81 1i02 n ASN 55 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1i02 s THR 56 N -1.14 0.00 -0.40 5.53 2.01 -0.56 -4.95 115.64 116.14 1i02 s THR 56 Ca 0.34 -1.50 -0.16 0.00 0.31 0.00 0.00 61.69 60.69 1i02 s THR 56 Cb -0.02 -2.45 0.01 0.00 0.01 0.00 0.00 72.50 70.06 1i02 s THR 56 CO 0.00 0.00 0.34 -0.62 -0.69 0.00 0.00 174.62 173.66 1i02 s ASP 57 N -3.12 6.14 -0.74 3.53 2.15 -1.26 -4.42 116.67 118.94 1i02 s ASP 57 Ca 0.26 -0.71 -0.02 0.00 0.43 0.00 0.00 52.55 52.51 1i02 s ASP 57 Cb -0.00 -2.18 -0.02 0.00 -0.30 0.00 0.00 42.92 40.41 1i02 s ASP 57 CO 0.14 -0.46 0.68 -1.14 -0.17 0.00 0.00 175.17 174.22 1i02 n ARG 58 N 5.32 -1.44 -0.03 4.34 0.00 0.11 -4.92 116.66 120.03 1i02 n ARG 58 Ca -0.10 1.16 -0.05 0.00 -0.00 0.00 0.00 57.85 58.86 1i02 n ARG 58 Cb 0.48 -5.25 -0.04 0.00 0.00 0.00 0.00 32.46 27.65 1i02 n ARG 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63