#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h0j s LYS 2 N 0.00 2.28 0.01 1.96 1.02 -1.26 -0.22 119.74 123.53 1h0j s LYS 2 Ca 0.00 -0.84 0.04 0.00 0.02 0.00 0.00 55.97 55.18 1h0j s LYS 2 Cb 0.00 -1.99 -0.01 0.00 -0.52 0.00 0.00 37.83 35.30 1h0j s LYS 2 CO 0.00 0.39 -0.12 0.00 -0.92 0.00 0.00 175.35 174.70 1h0j s ASN 4 N -0.66 5.63 0.65 0.00 0.01 -1.26 -1.50 114.94 117.81 1h0j s ASN 4 Ca 0.02 2.06 0.05 0.00 -0.71 0.00 0.00 52.86 54.29 1h0j s ASN 4 Cb -0.06 -2.57 0.11 0.00 0.41 0.00 0.00 41.25 39.15 1h0j s ASN 4 CO 0.00 -1.27 0.90 -0.54 -1.51 0.00 0.00 177.10 174.68 1h0j s LYS 5 N -3.58 1.97 0.29 -0.60 1.02 -0.37 -3.01 119.74 115.46 1h0j s LYS 5 Ca 0.70 -1.48 -0.06 0.00 0.02 0.00 0.00 55.97 55.15 1h0j s LYS 5 Cb -0.21 -2.51 0.53 0.00 -0.52 0.00 0.00 37.83 35.12 1h0j s LYS 5 CO 0.31 -1.17 1.56 1.25 -0.92 0.00 0.00 175.35 176.38 1h0j h LEU 6 N -0.16 -0.81 -8.25 3.17 5.85 -1.89 -2.83 115.31 110.39 1h0j h LEU 6 Ca -0.32 0.29 -0.70 0.00 0.84 0.00 0.00 57.88 57.99 1h0j h LEU 6 Cb 1.28 0.58 -0.20 0.00 0.37 0.00 0.00 40.66 42.69 1h0j h LEU 6 CO 0.39 -0.33 0.01 -0.69 -0.34 0.00 0.00 178.44 177.48 1h0j s VAL 7 N -6.19 4.92 -0.78 1.05 1.01 -1.26 -4.92 120.40 114.22 1h0j s VAL 7 Ca -0.14 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 60.97 1h0j s VAL 7 Cb 0.27 -4.37 0.00 0.00 0.00 0.00 0.00 36.38 32.29 1h0j s VAL 7 CO 0.78 -0.93 0.63 -0.81 0.00 0.00 0.00 175.10 174.78 1h0j n PRO 8 N 6.05 0.00 0.25 2.72 -0.04 -1.07 -0.99 135.00 141.92 1h0j n PRO 8 Ca -0.09 0.20 0.14 0.00 -0.04 0.00 0.00 63.50 63.71 1h0j n PRO 8 Cb 0.43 -1.64 0.53 0.00 -0.04 0.00 0.00 33.50 32.78 1h0j n PRO 8 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1h0j h LEU 9 N 0.00 0.00 -9.19 1.53 4.07 -1.92 -3.44 115.31 106.36 1h0j h LEU 9 Ca 0.00 0.00 -0.63 0.00 0.08 0.00 0.00 57.88 57.33 1h0j h LEU 9 Cb 0.28 0.00 -0.16 0.00 1.08 0.00 0.00 40.66 41.86 1h0j h LEU 9 CO 0.00 0.09 -0.77 -0.36 -1.08 0.00 0.00 178.44 176.32 1h0j s PHE 10 N -3.59 2.43 0.24 1.13 0.08 -0.16 -5.07 117.98 113.03 1h0j s PHE 10 Ca 0.02 -0.30 -0.07 0.00 0.12 0.00 0.00 56.93 56.70 1h0j s PHE 10 Cb 0.09 -1.16 -0.02 0.00 -0.57 0.00 0.00 43.02 41.36 1h0j s PHE 10 CO 0.60 0.55 0.34 1.52 -0.10 0.00 0.00 175.22 178.12 1h0j s TYR 11 N -1.86 0.78 0.03 0.36 1.13 -1.26 -1.24 117.35 115.28 1h0j s TYR 11 Ca 0.24 -1.06 -0.00 0.00 -1.41 0.00 0.00 57.07 54.84 1h0j s TYR 11 Cb -0.08 -0.15 -0.03 0.00 -1.10 0.00 0.00 41.96 40.61 1h0j s TYR 11 CO 0.13 -0.86 -0.03 0.21 -2.51 0.00 0.00 175.55 172.48 1h0j s LYS 12 N -3.97 0.40 -0.19 -3.49 2.20 -0.56 -4.90 119.74 109.22 1h0j s LYS 12 Ca 0.30 -0.78 -0.22 0.00 -0.36 0.00 0.00 55.97 54.91 1h0j s LYS 12 Cb 0.02 0.13 -0.02 0.00 -1.51 0.00 0.00 37.83 36.45 1h0j s LYS 12 CO 0.12 -0.06 0.70 0.99 -0.36 0.00 0.00 175.35 176.74 1h0j s THR 13 N -2.13 4.97 0.34 3.43 2.01 -1.26 -1.76 115.64 121.24 1h0j s THR 13 Ca -0.10 1.34 -0.29 0.00 0.31 0.00 0.00 61.69 62.96 1h0j s THR 13 Cb -0.05 -4.01 -0.11 0.00 0.01 0.00 0.00 72.50 68.34 1h0j s THR 13 CO -0.03 0.07 1.45 0.00 -0.69 0.00 0.00 174.62 175.42 1h0j s PRO 15 N -1.60 0.66 0.32 0.00 0.04 -1.26 -4.70 135.00 128.46 1h0j s PRO 15 Ca 0.54 -0.00 -0.29 0.00 0.04 0.00 0.00 61.00 61.29 1h0j s PRO 15 Cb -0.44 -1.81 -0.11 0.00 0.04 0.00 0.00 34.50 32.18 1h0j s PRO 15 CO 0.56 -2.46 1.51 0.00 0.04 0.00 0.00 177.00 176.65 1h0j s ALA 16 N -3.45 3.65 0.00 8.56 0.00 -1.26 -2.54 121.76 126.73 1h0j s ALA 16 Ca 0.68 1.51 0.00 0.00 0.00 0.00 0.00 51.96 54.14 1h0j s ALA 16 Cb -0.10 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1h0j s ALA 16 CO 0.53 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.76 1h0j n GLY 17 N 1.51 2.68 3.11 0.00 0.00 -1.26 -5.02 105.19 106.22 1h0j n GLY 17 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1h0j n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h0j s LYS 18 N -0.96 2.02 -0.27 1.61 1.02 -1.05 -4.39 119.74 117.72 1h0j s LYS 18 Ca 0.00 -1.64 0.08 0.00 0.02 0.00 0.00 55.97 54.44 1h0j s LYS 18 Cb 0.00 -3.33 0.45 0.00 -0.52 0.00 0.00 37.83 34.43 1h0j s LYS 18 CO 0.00 -0.87 1.20 0.09 -0.92 0.00 0.00 175.35 174.84 1h0j n ASN 19 N 4.51 4.07 -3.80 2.83 4.13 -1.16 -4.55 115.26 121.29 1h0j n ASN 19 Ca -0.05 -3.75 -0.13 0.00 1.68 0.00 0.00 54.58 52.33 1h0j n ASN 19 Cb 0.42 -0.39 -0.10 0.00 -1.54 0.00 0.00 39.78 38.17 1h0j n ASN 19 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1h0j s LEU 20 N -3.50 1.08 0.14 3.41 2.96 -0.95 -4.76 118.68 117.07 1h0j s LEU 20 Ca 0.47 0.25 0.06 0.00 -0.22 0.00 0.00 54.13 54.69 1h0j s LEU 20 Cb 0.40 0.95 -0.04 0.00 0.50 0.00 0.00 46.19 48.00 1h0j s LEU 20 CO 0.01 -0.25 0.01 0.00 -1.32 0.00 0.00 176.35 174.80 1h0j s TYR 22 N -1.58 0.13 -0.01 0.00 -0.85 -0.69 -1.34 117.35 113.01 1h0j s TYR 22 Ca 0.27 -0.52 0.03 0.00 -0.52 0.00 0.00 57.07 56.33 1h0j s TYR 22 Cb -0.10 0.03 -0.01 0.00 0.38 0.00 0.00 41.96 42.26 1h0j s TYR 22 CO 0.19 -0.65 -0.10 0.15 -1.52 0.00 0.00 175.55 173.63 1h0j s LYS 23 N -3.88 0.77 -0.14 -3.49 1.02 -0.38 -2.55 119.74 111.08 1h0j s LYS 23 Ca 0.08 -0.35 -0.00 0.00 0.02 0.00 0.00 55.97 55.72 1h0j s LYS 23 Cb 0.03 -0.74 -0.01 0.00 -0.52 0.00 0.00 37.83 36.59 1h0j s LYS 23 CO -0.08 0.20 -0.14 1.41 -0.92 0.00 0.00 175.35 175.83 1h0j s MET 24 N -0.25 3.30 -0.00 1.68 -2.45 0.20 -1.60 119.30 120.18 1h0j s MET 24 Ca 0.03 -0.72 0.06 0.00 -1.25 0.00 0.00 55.69 53.82 1h0j s MET 24 Cb -0.04 -2.64 -0.03 0.00 1.25 0.00 0.00 34.83 33.38 1h0j s MET 24 CO -0.00 0.11 -0.18 -0.06 1.05 0.00 0.00 175.02 175.93 1h0j s PHE 25 N 0.61 2.57 -0.27 4.11 0.40 0.89 -0.70 117.98 125.57 1h0j s PHE 25 Ca -0.08 -0.26 -0.10 0.00 -0.60 0.00 0.00 56.93 55.89 1h0j s PHE 25 Cb -0.16 -1.53 -0.05 0.00 0.51 0.00 0.00 43.02 41.80 1h0j s PHE 25 CO 0.03 0.17 0.17 -1.64 0.70 0.00 0.00 175.22 174.65 1h0j s MET 26 N -1.01 3.90 0.26 0.44 -1.94 -1.26 -0.79 119.30 118.89 1h0j s MET 26 Ca 0.13 -0.34 -0.02 0.00 -1.71 0.00 0.00 55.69 53.74 1h0j s MET 26 Cb -0.10 -3.60 0.50 0.00 2.01 0.00 0.00 34.83 33.63 1h0j s MET 26 CO 0.02 -0.18 1.76 0.28 -0.01 0.00 0.00 175.02 176.89 1h0j h VAL 27 N 5.39 0.72 0.00 -6.03 2.07 -1.53 -0.09 116.25 116.79 1h0j h VAL 27 Ca -0.36 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 1h0j h VAL 27 Cb 1.19 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1h0j h VAL 27 CO 0.56 0.10 -0.27 0.00 0.02 0.00 0.00 177.57 177.98 1h0j h ALA 28 N 1.54 1.28 -2.01 1.67 0.00 -1.95 -3.30 119.26 116.51 1h0j h ALA 28 Ca 0.44 -0.25 -0.55 0.00 0.00 0.00 0.00 54.91 54.55 1h0j h ALA 28 Cb 0.62 -0.04 -0.39 0.00 0.00 0.00 0.00 17.79 17.98 1h0j h ALA 28 CO -0.36 0.34 -1.10 0.25 0.00 0.00 0.00 179.25 178.37 1h0j n THR 29 N -3.83 -0.56 1.82 0.00 -2.24 -0.73 -4.98 114.28 103.75 1h0j n THR 29 Ca -0.01 -4.10 0.15 0.00 -2.27 0.00 0.00 64.05 57.81 1h0j n THR 29 Cb 0.36 -1.79 0.77 0.00 -2.10 0.00 0.00 70.33 67.57 1h0j n THR 29 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1h0j n PRO 30 N 1.28 1.23 -0.24 -0.78 -0.04 -0.12 -4.26 135.00 132.06 1h0j n PRO 30 Ca 0.22 -0.34 0.03 0.00 -0.04 0.00 0.00 63.50 63.37 1h0j n PRO 30 Cb 0.54 -1.47 0.13 0.00 -0.04 0.00 0.00 33.50 32.65 1h0j n PRO 30 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1h0j h LYS 31 N 0.81 0.07 -3.71 0.54 1.63 -1.93 -3.43 116.57 110.56 1h0j h LYS 31 Ca 0.00 -0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.65 1h0j h LYS 31 Cb 0.17 -0.02 -0.20 0.00 -0.60 0.00 0.00 32.23 31.59 1h0j h LYS 31 CO 0.00 0.05 -0.55 0.14 -3.45 0.00 0.00 179.45 175.64 1h0j s VAL 32 N -6.15 0.11 0.55 2.00 -7.23 -1.26 -5.14 120.40 103.27 1h0j s VAL 32 Ca -0.14 -0.88 -0.21 0.00 -1.81 0.00 0.00 61.98 58.94 1h0j s VAL 32 Cb 0.21 -0.56 -0.04 0.00 0.56 0.00 0.00 36.38 36.55 1h0j s VAL 32 CO 0.75 -0.48 1.30 -2.16 -0.31 0.00 0.00 175.10 174.19 1h0j s PRO 33 N -1.83 3.12 0.00 4.82 0.04 -1.26 -4.75 135.00 135.14 1h0j s PRO 33 Ca -0.12 2.08 0.24 0.00 0.04 0.00 0.00 61.00 63.24 1h0j s PRO 33 Cb -0.06 -2.17 0.18 0.00 0.04 0.00 0.00 34.50 32.49 1h0j s PRO 33 CO -0.01 -1.16 1.25 1.33 0.04 0.00 0.00 177.00 178.45 1h0j n VAL 34 N -1.15 0.00 -3.62 -0.36 0.24 0.12 -4.93 118.33 108.62 1h0j n VAL 34 Ca 0.11 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.34 61.79 1h0j n VAL 34 Cb 0.47 1.49 -0.07 0.00 -1.47 0.00 0.00 33.84 34.26 1h0j n VAL 34 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1h0j s LYS 35 N -1.98 0.72 0.01 7.34 2.20 -1.24 -5.00 119.74 121.79 1h0j s LYS 35 Ca 0.28 0.77 -0.15 0.00 -0.36 0.00 0.00 55.97 56.51 1h0j s LYS 35 Cb 0.20 0.35 0.02 0.00 -1.51 0.00 0.00 37.83 36.89 1h0j s LYS 35 CO 0.30 -0.10 0.32 1.03 -0.36 0.00 0.00 175.35 176.54 1h0j s ARG 36 N 0.17 0.76 0.00 4.03 0.52 -1.26 -0.63 118.95 122.54 1h0j s ARG 36 Ca 0.00 -0.33 0.00 0.00 -0.52 0.00 0.00 55.73 54.88 1h0j s ARG 36 Cb -0.05 0.33 0.00 0.00 0.52 0.00 0.00 34.95 35.76 1h0j s ARG 36 CO -0.01 -0.23 0.00 0.41 0.02 0.00 0.00 175.30 175.49 1h0j n GLY 37 N 0.90 -0.92 3.92 -3.53 0.00 -1.06 -4.17 105.19 100.32 1h0j n GLY 37 Ca -0.20 -1.15 -0.27 0.00 0.00 0.00 0.00 46.02 44.40 1h0j n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h0j s ILE 39 N -2.22 0.00 -0.18 0.00 2.07 -0.13 -4.92 121.20 115.82 1h0j s ILE 39 Ca 0.43 -0.43 -0.13 0.00 -1.41 0.00 0.00 60.65 59.11 1h0j s ILE 39 Cb -0.10 -1.62 -0.21 0.00 0.13 0.00 0.00 42.46 40.65 1h0j s ILE 39 CO 0.33 0.00 0.18 -0.90 -1.91 0.00 0.00 174.94 172.64 1h0j n ASP 40 N -0.39 1.99 -4.41 4.50 3.85 -1.26 -2.23 116.55 118.59 1h0j n ASP 40 Ca -0.07 0.28 -0.24 0.00 -0.71 0.00 0.00 54.79 54.05 1h0j n ASP 40 Cb 0.61 -0.87 -0.11 0.00 -1.35 0.00 0.00 41.12 39.41 1h0j n ASP 40 CO 0.00 0.00 0.00 0.68 -1.01 0.00 0.00 177.20 176.87 1h0j s VAL 41 N -2.47 2.21 -0.39 2.12 -7.23 -1.26 -4.70 120.40 108.68 1h0j s VAL 41 Ca -0.28 -2.17 -0.25 0.00 -1.81 0.00 0.00 61.98 57.48 1h0j s VAL 41 Cb 0.07 -2.12 0.02 0.00 0.56 0.00 0.00 36.38 34.91 1h0j s VAL 41 CO 0.65 -0.32 0.86 0.00 -0.31 0.00 0.00 175.10 175.98 1h0j n PRO 43 N 6.70 1.74 -2.15 0.00 -0.02 -1.26 -4.91 135.00 135.10 1h0j n PRO 43 Ca 0.05 0.62 -0.42 0.00 -2.02 0.00 0.00 63.50 61.73 1h0j n PRO 43 Cb 0.48 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 1h0j n PRO 43 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1h0j s LYS 44 N -2.07 4.33 0.61 -0.52 2.47 -1.26 -4.79 119.74 118.51 1h0j s LYS 44 Ca 0.61 2.12 -0.11 0.00 -1.56 0.00 0.00 55.97 57.02 1h0j s LYS 44 Cb -0.54 -3.21 -0.04 0.00 -1.46 0.00 0.00 37.83 32.58 1h0j s LYS 44 CO 0.58 -0.39 1.03 -1.12 0.16 0.00 0.00 175.35 175.61 1h0j s SER 45 N 0.77 6.25 0.04 1.43 0.01 -1.26 -4.90 113.70 116.04 1h0j s SER 45 Ca 0.62 1.43 0.01 0.00 1.31 0.00 0.00 55.95 59.31 1h0j s SER 45 Cb -0.38 -2.47 -0.00 0.00 0.21 0.00 0.00 66.02 63.38 1h0j s SER 45 CO 0.34 -0.85 0.03 -1.54 0.41 0.00 0.00 173.24 171.63 1h0j n SER 46 N -2.68 0.18 -0.27 2.44 3.41 0.43 -5.02 113.62 112.11 1h0j n SER 46 Ca 0.06 -1.24 -0.01 0.00 -0.26 0.00 0.00 58.87 57.42 1h0j n SER 46 Cb 0.54 0.17 0.12 0.00 -0.26 0.00 0.00 64.21 64.77 1h0j n SER 46 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1h0j h LEU 47 N 0.00 0.71 -1.63 1.04 6.46 -2.03 -3.24 115.31 116.62 1h0j h LEU 47 Ca -0.03 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1h0j h LEU 47 Cb 0.13 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 39.94 1h0j h LEU 47 CO 0.04 0.46 0.00 0.18 -0.62 0.00 0.00 178.44 178.50 1h0j n LEU 48 N -4.69 1.91 -3.95 2.25 4.77 -1.26 -4.89 117.00 111.14 1h0j n LEU 48 Ca 0.10 -1.18 -0.25 0.00 -0.03 0.00 0.00 56.01 54.65 1h0j n LEU 48 Cb 0.16 -0.03 -0.17 0.00 -2.33 0.00 0.00 43.42 41.05 1h0j n LEU 48 CO 0.30 0.40 -0.44 -0.69 -1.33 0.00 0.00 177.39 175.63 1h0j s VAL 49 N -0.78 0.98 -0.06 4.08 1.01 -1.22 -1.28 120.40 123.14 1h0j s VAL 49 Ca 0.12 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 61.82 1h0j s VAL 49 Cb 0.08 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 1h0j s VAL 49 CO 0.11 0.34 -0.22 -0.54 0.00 0.00 0.00 175.10 174.80 1h0j s LYS 50 N 1.21 2.31 -0.05 2.72 -0.14 0.03 -0.43 119.74 125.38 1h0j s LYS 50 Ca -0.05 -0.77 0.02 0.00 -1.36 0.00 0.00 55.97 53.80 1h0j s LYS 50 Cb -0.14 -1.93 -0.03 0.00 -1.68 0.00 0.00 37.83 34.05 1h0j s LYS 50 CO -0.02 0.29 -0.08 0.71 -0.76 0.00 0.00 175.35 175.49 1h0j s TYR 51 N 0.01 2.90 -0.18 3.18 2.02 -1.26 -0.08 117.35 123.94 1h0j s TYR 51 Ca -0.06 -0.01 0.01 0.00 -0.37 0.00 0.00 57.07 56.64 1h0j s TYR 51 Cb -0.14 -1.68 0.02 0.00 -0.40 0.00 0.00 41.96 39.77 1h0j s TYR 51 CO 0.04 0.32 -0.18 0.08 -1.57 0.00 0.00 175.55 174.24 1h0j s VAL 52 N -0.84 2.00 -0.04 0.71 1.01 -0.63 -4.96 120.40 117.66 1h0j s VAL 52 Ca 0.13 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.20 1h0j s VAL 52 Cb -0.11 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 1h0j s VAL 52 CO 0.02 0.47 -0.20 0.00 0.00 0.00 0.00 175.10 175.39 1h0j n ASN 55 N 0.37 4.49 -4.38 0.00 2.04 -1.26 0.00 115.26 116.52 1h0j n ASN 55 Ca -0.18 -3.59 -0.30 0.00 -0.44 0.00 0.00 54.58 50.07 1h0j n ASN 55 Cb 0.60 -0.40 -0.14 0.00 -2.53 0.00 0.00 39.78 37.31 1h0j n ASN 55 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1h0j s THR 56 N -4.85 2.27 -0.32 5.53 2.01 -1.26 -4.98 115.64 114.04 1h0j s THR 56 Ca 0.47 -1.49 -0.41 0.00 0.31 0.00 0.00 61.69 60.58 1h0j s THR 56 Cb 0.40 -1.94 -0.16 0.00 0.01 0.00 0.00 72.50 70.82 1h0j s THR 56 CO -0.05 0.27 1.80 0.47 -0.69 0.00 0.00 174.62 176.41 1h0j n ASP 57 N 1.44 2.18 -3.69 3.53 10.43 -1.26 -1.26 116.55 127.92 1h0j n ASP 57 Ca -0.17 1.00 -0.28 0.00 2.57 0.00 0.00 54.79 57.91 1h0j n ASP 57 Cb 0.52 -1.12 0.02 0.00 1.84 0.00 0.00 41.12 42.39 1h0j n ASP 57 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1h0j n ARG 58 N 5.69 -4.94 0.00 -1.24 1.74 0.17 -4.86 116.66 113.22 1h0j n ARG 58 Ca 0.30 0.60 0.14 0.00 -0.77 0.00 0.00 57.85 58.12 1h0j n ARG 58 Cb 0.11 -5.45 0.65 0.00 -1.02 0.00 0.00 32.46 26.75 1h0j n ARG 58 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11