#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 3.26 -0.14 1.96 1.02 -1.26 -0.22 119.74 124.36 1i02 s LYS 2 Ca 0.00 -0.73 -0.10 0.00 0.02 0.00 0.00 55.97 55.16 1i02 s LYS 2 Cb 0.00 -2.84 0.05 0.00 -0.52 0.00 0.00 37.83 34.52 1i02 s LYS 2 CO 0.00 0.49 0.36 0.00 -0.92 0.00 0.00 175.35 175.28 1i02 n ASN 4 N 3.68 -1.16 -4.99 0.00 3.02 -1.26 0.81 115.26 115.35 1i02 n ASN 4 Ca -0.19 1.02 -0.18 0.00 -0.03 0.00 0.00 54.58 55.19 1i02 n ASN 4 Cb 0.56 -0.86 -0.00 0.00 -0.61 0.00 0.00 39.78 38.87 1i02 n ASN 4 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1i02 s LYS 5 N -0.91 2.95 0.26 3.52 0.00 0.77 -4.41 119.74 121.92 1i02 s LYS 5 Ca 0.58 -1.15 0.04 0.00 0.00 0.00 0.00 55.97 55.44 1i02 s LYS 5 Cb -0.84 -2.76 0.69 0.00 0.00 0.00 0.00 37.83 34.93 1i02 s LYS 5 CO 0.51 -0.09 1.26 -0.11 0.00 0.00 0.00 175.35 176.92 1i02 n LEU 6 N -1.71 -0.03 -4.81 2.77 0.00 -1.26 -4.21 117.00 107.76 1i02 n LEU 6 Ca 0.03 1.36 -0.38 0.00 0.00 0.00 0.00 56.01 57.02 1i02 n LEU 6 Cb 0.59 -0.52 -0.06 0.00 0.00 0.00 0.00 43.42 43.42 1i02 n LEU 6 CO 0.41 -1.40 0.13 -0.69 0.00 0.00 0.00 177.39 175.84 1i02 s VAL 7 N -5.65 5.04 -0.21 1.96 1.01 -1.26 -4.94 120.40 116.35 1i02 s VAL 7 Ca -0.10 0.89 -0.03 0.00 0.00 0.00 0.00 61.98 62.75 1i02 s VAL 7 Cb 0.24 -3.75 -0.08 0.00 0.00 0.00 0.00 36.38 32.79 1i02 s VAL 7 CO 0.63 0.52 1.71 -0.81 0.00 0.00 0.00 175.10 177.14 1i02 n PRO 8 N 2.25 0.98 0.00 2.72 -0.05 -1.26 -2.88 135.00 136.76 1i02 n PRO 8 Ca -0.12 -0.64 0.00 0.00 -0.05 0.00 0.00 63.50 62.69 1i02 n PRO 8 Cb 0.52 -1.90 0.00 0.00 -0.05 0.00 0.00 33.50 32.07 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 3.36 0.00 -4.63 1.53 4.32 -1.26 -5.12 117.00 115.20 1i02 n LEU 9 Ca 0.21 0.00 -0.26 0.00 -0.02 0.00 0.00 56.01 55.94 1i02 n LEU 9 Cb 0.26 0.09 -0.10 0.00 -1.62 0.00 0.00 43.42 42.05 1i02 n LEU 9 CO 0.35 -0.19 -0.28 -0.36 -1.22 0.00 0.00 177.39 175.68 1i02 s PHE 10 N -1.39 2.52 0.14 -1.77 0.08 -1.14 -5.02 117.98 111.41 1i02 s PHE 10 Ca 0.00 -0.56 0.01 0.00 0.12 0.00 0.00 56.93 56.50 1i02 s PHE 10 Cb 0.00 -1.67 -0.00 0.00 -0.57 0.00 0.00 43.02 40.78 1i02 s PHE 10 CO 0.00 0.43 0.03 2.48 -0.10 0.00 0.00 175.22 178.06 1i02 n TYR 11 N -0.98 0.15 -4.11 0.36 0.18 -1.26 -0.16 117.16 111.34 1i02 n TYR 11 Ca -0.04 -0.85 -0.06 0.00 1.88 0.00 0.00 57.90 58.83 1i02 n TYR 11 Cb 0.65 -0.04 -0.02 0.00 -0.38 0.00 0.00 39.34 39.55 1i02 n TYR 11 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 1i02 n LYS 12 N -0.34 0.58 -4.55 -3.48 4.76 0.24 -4.58 118.16 110.79 1i02 n LYS 12 Ca -0.04 -0.85 -0.30 0.00 -2.87 0.00 0.00 58.31 54.25 1i02 n LYS 12 Cb 0.20 0.55 -0.08 0.00 -1.84 0.00 0.00 35.03 33.87 1i02 n LYS 12 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1i02 s THR 13 N -2.07 1.55 -0.03 -0.18 -4.23 -1.26 0.10 115.64 109.52 1i02 s THR 13 Ca 0.07 -1.90 0.03 0.00 -1.18 0.00 0.00 61.69 58.71 1i02 s THR 13 Cb 0.00 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.40 1i02 s THR 13 CO 0.05 0.00 -0.11 0.00 -0.54 0.00 0.00 174.62 174.02 1i02 n PRO 15 N 3.19 -1.84 -2.49 0.00 -0.04 -1.26 -3.87 135.00 128.70 1i02 n PRO 15 Ca -0.18 -0.19 -0.33 0.00 -0.04 0.00 0.00 63.50 62.76 1i02 n PRO 15 Cb 0.54 -0.27 -0.04 0.00 -0.04 0.00 0.00 33.50 33.69 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 -2.01 3.00 0.00 0.55 0.00 -1.26 -3.58 121.76 118.46 1i02 s ALA 16 Ca 0.09 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.36 1i02 s ALA 16 Cb -0.02 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1i02 s ALA 16 CO 0.07 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.03 1i02 n GLY 17 N -1.11 0.79 3.52 0.00 0.00 -1.26 -5.01 105.19 102.11 1i02 n GLY 17 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.06 1.89 0.00 1.61 2.20 -1.23 -4.84 119.74 119.31 1i02 s LYS 18 Ca 0.00 -1.27 0.00 0.00 -0.36 0.00 0.00 55.97 54.34 1i02 s LYS 18 Cb 0.00 -2.10 0.00 0.00 -1.51 0.00 0.00 37.83 34.22 1i02 s LYS 18 CO 0.00 0.45 0.23 -1.71 -0.36 0.00 0.00 175.35 173.95 1i02 n ASN 19 N 0.32 0.00 -3.24 1.43 5.15 -1.25 -4.86 115.26 112.81 1i02 n ASN 19 Ca -0.13 -1.00 -0.16 0.00 -0.60 0.00 0.00 54.58 52.70 1i02 n ASN 19 Cb 0.55 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.76 1i02 n ASN 19 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1i02 n LEU 20 N 0.00 0.00 -3.99 1.20 4.77 -1.05 -1.98 117.00 115.94 1i02 n LEU 20 Ca 0.00 -1.54 -0.15 0.00 -0.03 0.00 0.00 56.01 54.28 1i02 n LEU 20 Cb 0.48 0.20 -0.14 0.00 -2.33 0.00 0.00 43.42 41.63 1i02 n LEU 20 CO 0.00 -0.22 -0.40 0.00 -1.33 0.00 0.00 177.39 175.43 1i02 s TYR 22 N -0.49 1.18 -0.19 0.00 1.13 0.14 -2.44 117.35 116.69 1i02 s TYR 22 Ca -0.01 -0.30 0.01 0.00 -1.41 0.00 0.00 57.07 55.35 1i02 s TYR 22 Cb -0.04 -0.72 0.03 0.00 -1.10 0.00 0.00 41.96 40.12 1i02 s TYR 22 CO -0.00 0.01 -0.18 -1.59 -2.51 0.00 0.00 175.55 171.28 1i02 s LYS 23 N -0.84 2.88 -0.31 -3.49 -2.85 -1.04 -1.47 119.74 112.63 1i02 s LYS 23 Ca 0.03 -0.91 -0.13 0.00 -1.00 0.00 0.00 55.97 53.97 1i02 s LYS 23 Cb -0.07 -2.63 -0.03 0.00 -2.06 0.00 0.00 37.83 33.04 1i02 s LYS 23 CO 0.01 -0.27 0.25 1.41 0.10 0.00 0.00 175.35 176.85 1i02 s MET 24 N 1.27 3.75 0.00 1.78 -2.45 -0.71 -2.91 119.30 120.02 1i02 s MET 24 Ca 0.03 -0.42 0.00 0.00 -1.25 0.00 0.00 55.69 54.05 1i02 s MET 24 Cb -0.14 -3.73 0.00 0.00 1.25 0.00 0.00 34.83 32.21 1i02 s MET 24 CO -0.11 -0.33 0.00 1.97 1.05 0.00 0.00 175.02 177.60 1i02 n PHE 25 N 5.14 -0.24 -4.02 4.11 -1.74 -1.07 -2.28 117.46 117.37 1i02 n PHE 25 Ca -0.12 0.00 -0.24 0.00 -0.56 0.00 0.00 57.45 56.53 1i02 n PHE 25 Cb 0.51 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.47 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 -0.43 3.22 0.00 3.97 -1.94 -1.26 -1.14 119.30 121.73 1i02 s MET 26 Ca 0.00 -0.80 0.21 0.00 -1.71 0.00 0.00 55.69 53.40 1i02 s MET 26 Cb 0.00 -2.79 0.95 0.00 2.01 0.00 0.00 34.83 34.99 1i02 s MET 26 CO 0.00 0.46 1.68 0.28 -0.01 0.00 0.00 175.02 177.43 1i02 n VAL 27 N -0.90 0.50 0.27 -6.03 0.31 -1.25 -2.40 118.33 108.82 1i02 n VAL 27 Ca -0.08 0.12 0.13 0.00 -0.01 0.00 0.00 64.34 64.50 1i02 n VAL 27 Cb 0.56 -0.76 0.29 0.00 -0.91 0.00 0.00 33.84 33.02 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 2.80 1.00 -1.70 3.52 0.00 -1.89 -3.36 119.26 119.63 1i02 h ALA 28 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1i02 h ALA 28 Cb 0.32 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 17.76 1i02 h ALA 28 CO 0.00 0.00 -1.04 -2.37 0.00 0.00 0.00 179.25 175.84 1i02 n THR 29 N -3.02 -0.42 0.19 0.00 5.66 -1.01 -4.92 114.28 110.76 1i02 n THR 29 Ca 0.03 -3.82 0.02 0.00 -3.05 0.00 0.00 64.05 57.24 1i02 n THR 29 Cb 0.47 -0.88 0.11 0.00 -1.55 0.00 0.00 70.33 68.49 1i02 n THR 29 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1i02 n PRO 30 N 1.00 0.02 -0.24 1.09 -0.05 -1.22 -1.20 135.00 134.40 1i02 n PRO 30 Ca 0.20 0.36 0.12 0.00 -0.05 0.00 0.00 63.50 64.13 1i02 n PRO 30 Cb 0.59 -1.50 0.25 0.00 -0.05 0.00 0.00 33.50 32.79 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 -1.43 2.54 -3.19 0.54 3.00 -1.26 -4.60 118.16 113.75 1i02 n LYS 31 Ca 0.02 -2.34 -0.24 0.00 -0.00 0.00 0.00 58.31 55.75 1i02 n LYS 31 Cb 0.05 -1.53 -0.07 0.00 0.00 0.00 0.00 35.03 33.49 1i02 n LYS 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1i02 n VAL 32 N 1.50 -0.72 -1.76 3.15 0.31 -0.34 -5.11 118.33 115.35 1i02 n VAL 32 Ca 0.21 -3.84 -0.41 0.00 -0.01 0.00 0.00 64.34 60.28 1i02 n VAL 32 Cb 0.60 -1.78 -0.00 0.00 -0.91 0.00 0.00 33.84 31.74 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 1.57 2.58 -0.11 5.55 -0.02 -1.26 -4.85 135.00 138.47 1i02 n PRO 33 Ca 0.21 0.91 -0.14 0.00 -2.02 0.00 0.00 63.50 62.46 1i02 n PRO 33 Cb 0.53 -2.62 -0.14 0.00 -0.02 0.00 0.00 33.50 31.25 1i02 n PRO 33 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1i02 n VAL 34 N 0.60 1.45 -4.43 -1.45 0.24 -1.13 -4.96 118.33 108.64 1i02 n VAL 34 Ca 0.03 -0.71 -0.31 0.00 -2.04 0.00 0.00 64.34 61.31 1i02 n VAL 34 Cb 0.38 -0.98 -0.11 0.00 -1.47 0.00 0.00 33.84 31.66 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 -2.51 2.32 -0.16 7.34 1.02 -0.97 -4.94 119.74 121.84 1i02 s LYS 35 Ca -0.23 -0.87 -0.04 0.00 0.02 0.00 0.00 55.97 54.84 1i02 s LYS 35 Cb 0.08 -2.37 0.06 0.00 -0.52 0.00 0.00 37.83 35.07 1i02 s LYS 35 CO 0.71 0.56 0.08 1.03 -0.92 0.00 0.00 175.35 176.81 1i02 s ARG 36 N -1.67 0.11 0.00 1.68 0.52 -1.26 -1.74 118.95 116.59 1i02 s ARG 36 Ca 0.18 -0.06 0.00 0.00 -0.52 0.00 0.00 55.73 55.33 1i02 s ARG 36 Cb -0.11 -1.70 0.00 0.00 0.52 0.00 0.00 34.95 33.66 1i02 s ARG 36 CO 0.09 -0.63 0.00 0.41 0.02 0.00 0.00 175.30 175.19 1i02 n GLY 37 N 5.26 4.14 3.77 -3.53 0.00 -0.54 -4.14 105.19 110.14 1i02 n GLY 37 Ca -0.07 -1.07 -0.25 0.00 0.00 0.00 0.00 46.02 44.64 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 -1.93 0.17 -0.03 0.00 1.01 -1.08 -4.59 121.20 114.75 1i02 s ILE 39 Ca 0.31 -1.44 0.03 0.00 0.00 0.00 0.00 60.65 59.55 1i02 s ILE 39 Cb -0.09 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.32 1i02 s ILE 39 CO 0.23 -0.80 0.01 -0.67 0.00 0.00 0.00 174.94 173.72 1i02 n ASP 40 N 0.70 4.13 -3.61 3.58 -0.08 -1.26 -2.53 116.55 117.48 1i02 n ASP 40 Ca -0.18 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 52.81 1i02 n ASP 40 Cb 0.59 0.60 -0.15 0.00 2.34 0.00 0.00 41.12 44.50 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 -2.09 0.23 0.03 5.18 0.11 -1.26 -4.95 120.40 117.65 1i02 s VAL 41 Ca -0.02 -0.91 -0.30 0.00 -2.93 0.00 0.00 61.98 57.83 1i02 s VAL 41 Cb 0.01 -1.16 -0.09 0.00 -1.53 0.00 0.00 36.38 33.61 1i02 s VAL 41 CO 0.15 -0.67 1.95 0.00 -3.33 0.00 0.00 175.10 173.19 1i02 n PRO 43 N 7.52 -3.12 -2.40 0.00 -0.01 -1.26 -4.92 135.00 130.80 1i02 n PRO 43 Ca 0.20 -0.90 -0.39 0.00 -0.01 0.00 0.00 63.50 62.39 1i02 n PRO 43 Cb 0.41 -1.96 -0.03 0.00 -0.01 0.00 0.00 33.50 31.91 1i02 n PRO 43 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 175.50 175.64 1i02 s LYS 44 N -4.35 4.34 0.12 -0.52 -0.14 -1.26 -4.84 119.74 113.09 1i02 s LYS 44 Ca 0.64 1.80 -0.30 0.00 -1.36 0.00 0.00 55.97 56.75 1i02 s LYS 44 Cb -0.18 -2.90 -0.06 0.00 -1.68 0.00 0.00 37.83 33.01 1i02 s LYS 44 CO 0.61 -0.05 1.05 -1.12 -0.76 0.00 0.00 175.35 175.07 1i02 s SER 45 N -1.05 7.34 0.00 2.83 0.01 -1.26 -4.75 113.70 116.82 1i02 s SER 45 Ca 0.51 1.93 0.00 0.00 1.31 0.00 0.00 55.95 59.70 1i02 s SER 45 Cb -0.30 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.33 1i02 s SER 45 CO 0.39 -0.19 0.00 -0.24 0.41 0.00 0.00 173.24 173.60 1i02 n SER 46 N 2.86 1.90 -0.02 2.44 2.88 -0.41 -5.04 113.62 118.25 1i02 n SER 46 Ca 0.04 -0.56 -0.03 0.00 -1.33 0.00 0.00 58.87 56.98 1i02 n SER 46 Cb 0.48 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.82 1i02 n SER 46 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1i02 n LEU 47 N 0.00 0.57 -0.00 2.46 7.94 -1.26 -4.37 117.00 122.34 1i02 n LEU 47 Ca 0.00 0.26 0.05 0.00 -1.11 0.00 0.00 56.01 55.21 1i02 n LEU 47 Cb 0.00 0.19 -0.07 0.00 0.53 0.00 0.00 43.42 44.08 1i02 n LEU 47 CO 0.00 0.27 -0.23 0.00 -1.11 0.00 0.00 177.39 176.32 1i02 n LEU 48 N -2.83 0.32 -3.75 -1.96 -0.00 -1.26 -4.14 117.00 103.38 1i02 n LEU 48 Ca -0.16 -0.33 -0.20 0.00 -0.00 0.00 0.00 56.01 55.31 1i02 n LEU 48 Cb 0.94 0.00 -0.17 0.00 -0.00 0.00 0.00 43.42 44.19 1i02 n LEU 48 CO 0.44 0.08 -0.37 0.54 -0.00 0.00 0.00 177.39 178.08 1i02 s VAL 49 N -2.22 0.15 -0.02 1.47 0.11 -1.26 -3.90 120.40 114.73 1i02 s VAL 49 Ca 0.01 0.22 0.07 0.00 -2.93 0.00 0.00 61.98 59.35 1i02 s VAL 49 Cb 0.07 -0.32 -0.02 0.00 -1.53 0.00 0.00 36.38 34.59 1i02 s VAL 49 CO 0.42 0.20 -0.22 -0.75 -3.33 0.00 0.00 175.10 171.42 1i02 s LYS 50 N 1.75 1.79 -0.12 1.54 2.20 -0.29 -1.28 119.74 125.32 1i02 s LYS 50 Ca 0.00 -0.78 0.02 0.00 -0.36 0.00 0.00 55.97 54.86 1i02 s LYS 50 Cb -0.13 -1.72 0.01 0.00 -1.51 0.00 0.00 37.83 34.49 1i02 s LYS 50 CO -0.03 0.46 -0.19 0.71 -0.36 0.00 0.00 175.35 175.94 1i02 s TYR 51 N -0.48 2.33 -0.15 4.03 1.51 -1.26 -2.60 117.35 120.73 1i02 s TYR 51 Ca 0.08 -1.13 -0.06 0.00 -1.01 0.00 0.00 57.07 54.95 1i02 s TYR 51 Cb -0.09 -1.62 -0.04 0.00 -0.11 0.00 0.00 41.96 40.10 1i02 s TYR 51 CO -0.01 -0.54 0.07 0.08 -1.11 0.00 0.00 175.55 174.04 1i02 s VAL 52 N 0.87 4.85 -0.02 0.71 1.01 -1.15 -4.89 120.40 121.77 1i02 s VAL 52 Ca -0.08 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 61.90 1i02 s VAL 52 Cb -0.15 -3.14 0.01 0.00 0.00 0.00 0.00 36.38 33.09 1i02 s VAL 52 CO -0.01 0.52 -0.07 0.00 0.00 0.00 0.00 175.10 175.54 1i02 n ASN 55 N 1.93 5.73 -3.81 0.00 0.23 -1.26 -1.91 115.26 116.16 1i02 n ASN 55 Ca -0.17 -3.13 -0.10 0.00 -0.53 0.00 0.00 54.58 50.66 1i02 n ASN 55 Cb 0.53 -1.45 -0.06 0.00 -2.08 0.00 0.00 39.78 36.73 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 -0.06 0.09 -0.58 5.53 2.01 -0.84 -4.91 115.64 116.87 1i02 s THR 56 Ca 0.42 -1.03 -0.23 0.00 0.31 0.00 0.00 61.69 61.16 1i02 s THR 56 Cb 0.11 -1.48 0.05 0.00 0.01 0.00 0.00 72.50 71.20 1i02 s THR 56 CO -0.01 -0.39 0.92 -0.62 -0.69 0.00 0.00 174.62 173.83 1i02 s ASP 57 N -2.88 6.27 0.00 3.53 -1.08 -1.26 -4.26 116.67 116.99 1i02 s ASP 57 Ca 0.09 -0.61 0.00 0.00 -0.52 0.00 0.00 52.55 51.51 1i02 s ASP 57 Cb 0.03 -2.42 0.00 0.00 -1.46 0.00 0.00 42.92 39.07 1i02 s ASP 57 CO -0.07 -1.27 0.00 -1.14 0.52 0.00 0.00 175.17 173.21 1i02 n ARG 58 N 7.44 0.00 -0.10 4.34 0.00 0.93 -4.82 116.66 124.45 1i02 n ARG 58 Ca -0.01 0.42 0.00 0.00 -0.00 0.00 0.00 57.85 58.26 1i02 n ARG 58 Cb 0.47 -1.26 0.00 0.00 0.00 0.00 0.00 32.46 31.66 1i02 n ARG 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63