#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f2g n ILE 2 N 0.00 2.24 -4.18 0.52 -0.00 -1.26 -4.42 119.36 112.26 1f2g n ILE 2 Ca 0.00 -0.50 -0.16 0.00 -0.00 0.00 0.00 62.75 62.09 1f2g n ILE 2 Cb 0.00 -1.03 -0.14 0.00 -0.00 0.00 0.00 39.64 38.47 1f2g n ILE 2 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 1f2g s GLU 3 N -1.84 0.53 -0.12 6.28 2.02 -0.57 -4.92 118.70 120.08 1f2g s GLU 3 Ca 0.62 -0.39 0.17 0.00 0.02 0.00 0.00 54.97 55.39 1f2g s GLU 3 Cb -0.60 -0.46 0.64 0.00 0.10 0.00 0.00 34.13 33.81 1f2g s GLU 3 CO 0.58 0.12 1.56 1.33 0.02 0.00 0.00 175.26 178.86 1f2g n VAL 4 N 2.50 1.92 -4.99 2.63 0.24 -1.23 -0.28 118.33 119.12 1f2g n VAL 4 Ca -0.16 -1.33 0.00 0.00 -2.04 0.00 0.00 64.34 60.81 1f2g n VAL 4 Cb 0.57 0.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.00 1f2g n VAL 4 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1f2g n ASN 5 N 0.68 -5.86 -0.03 -1.34 3.02 -1.00 -4.04 115.26 106.68 1f2g n ASN 5 Ca 0.23 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.76 1f2g n ASN 5 Cb 0.86 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.97 1f2g n ASN 5 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1f2g n ASP 6 N -2.94 3.03 0.33 6.41 -0.08 -1.26 -4.45 116.55 117.59 1f2g n ASP 6 Ca 0.00 0.00 0.21 0.00 -1.51 0.00 0.00 54.79 53.49 1f2g n ASP 6 Cb 0.00 0.81 1.14 0.00 2.34 0.00 0.00 41.12 45.41 1f2g n ASP 6 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1f2g h ASP 7 N 0.00 0.00 -3.77 1.67 3.32 -1.97 -3.42 116.42 112.25 1f2g h ASP 7 Ca -0.18 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.33 1f2g h ASP 7 Cb 1.31 0.00 0.20 0.00 0.22 0.00 0.00 39.33 41.06 1f2g h ASP 7 CO 0.01 0.00 -0.14 0.00 -1.72 0.00 0.00 179.24 177.39 1f2g n MET 9 N -2.51 0.00 0.00 0.00 2.81 -1.26 -4.96 117.12 111.20 1f2g n MET 9 Ca 0.10 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 1f2g n MET 9 Cb 0.52 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.03 1f2g n MET 9 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1f2g n ALA 10 N -2.07 0.00 0.14 3.04 0.00 -1.26 -3.93 120.51 116.42 1f2g n ALA 10 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1f2g n ALA 10 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 1f2g n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1f2g n GLU 12 N -3.81 -0.88 -0.02 0.00 2.13 -1.26 -4.88 120.64 111.92 1f2g n GLU 12 Ca -0.01 0.49 -0.13 0.00 0.66 0.00 0.00 57.16 58.17 1f2g n GLU 12 Cb 0.60 -4.31 -0.09 0.00 0.27 0.00 0.00 31.44 27.90 1f2g n GLU 12 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1f2g h ALA 13 N 0.00 0.05 -0.14 4.31 0.00 -1.94 0.30 119.26 121.83 1f2g h ALA 13 Ca -0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1f2g h ALA 13 Cb 0.57 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1f2g h ALA 13 CO 0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 179.25 179.16 1f2g h VAL 15 N 0.20 1.54 0.00 0.00 2.07 -1.63 0.35 116.25 118.78 1f2g h VAL 15 Ca 0.05 -2.62 0.00 0.00 0.82 0.00 0.00 66.70 64.95 1f2g h VAL 15 Cb 0.15 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1f2g h VAL 15 CO 0.00 0.75 -0.07 1.21 0.02 0.00 0.00 177.57 179.49 1f2g n GLU 16 N -3.64 0.00 -0.11 1.57 4.07 0.10 -1.96 120.64 120.68 1f2g n GLU 16 Ca -0.01 0.00 -0.18 0.00 -0.06 0.00 0.00 57.16 56.90 1f2g n GLU 16 Cb 0.75 -1.50 -0.10 0.00 -0.06 0.00 0.00 31.44 30.53 1f2g n GLU 16 CO 0.00 0.00 0.00 1.51 -0.06 0.00 0.00 177.13 178.58 1f2g n ILE 17 N -1.51 1.27 -3.22 6.31 0.00 0.15 -4.86 119.36 117.51 1f2g n ILE 17 Ca 0.07 -0.44 -0.17 0.00 0.00 0.00 0.00 62.75 62.22 1f2g n ILE 17 Cb 0.34 -1.45 -0.06 0.00 0.00 0.00 0.00 39.64 38.47 1f2g n ILE 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1f2g n PRO 19 N 3.46 0.75 0.00 0.00 -0.04 -0.83 -1.45 135.00 136.89 1f2g n PRO 19 Ca 0.19 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.75 1f2g n PRO 19 Cb 0.49 -1.30 -0.09 0.00 -0.04 0.00 0.00 33.50 32.56 1f2g n PRO 19 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1f2g n ASP 20 N -0.80 0.89 -0.03 3.54 -0.08 -1.26 -4.36 116.55 114.44 1f2g n ASP 20 Ca 0.11 -0.86 -0.04 0.00 -1.51 0.00 0.00 54.79 52.49 1f2g n ASP 20 Cb 0.05 1.01 -0.04 0.00 2.34 0.00 0.00 41.12 44.47 1f2g n ASP 20 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1f2g n VAL 21 N -1.56 0.43 -3.78 5.18 0.31 -0.79 -3.71 118.33 114.40 1f2g n VAL 21 Ca 0.04 -0.22 -0.22 0.00 -0.01 0.00 0.00 64.34 63.92 1f2g n VAL 21 Cb 0.35 -0.81 -0.17 0.00 -0.91 0.00 0.00 33.84 32.29 1f2g n VAL 21 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1f2g s PHE 22 N -2.15 0.55 0.15 3.52 0.08 -0.53 -1.42 117.98 118.18 1f2g s PHE 22 Ca -0.06 -0.09 0.06 0.00 0.12 0.00 0.00 56.93 56.96 1f2g s PHE 22 Cb 0.02 -0.72 -0.04 0.00 -0.57 0.00 0.00 43.02 41.71 1f2g s PHE 22 CO 0.22 -0.29 -0.12 -2.00 -0.10 0.00 0.00 175.22 172.93 1f2g s GLU 23 N 1.89 1.12 0.54 0.44 2.12 0.77 -3.99 118.70 121.59 1f2g s GLU 23 Ca 0.03 -1.42 -0.22 0.00 0.36 0.00 0.00 54.97 53.73 1f2g s GLU 23 Cb -0.12 -0.84 -0.05 0.00 0.26 0.00 0.00 34.13 33.38 1f2g s GLU 23 CO -0.04 0.13 1.32 -1.64 -0.54 0.00 0.00 175.26 174.49 1f2g s MET 24 N -3.38 3.20 0.00 4.30 -1.94 -1.26 0.44 119.30 120.65 1f2g s MET 24 Ca 0.16 2.14 0.00 0.00 -1.71 0.00 0.00 55.69 56.27 1f2g s MET 24 Cb -0.01 -2.25 0.00 0.00 2.01 0.00 0.00 34.83 34.59 1f2g s MET 24 CO 0.03 -1.11 0.00 -1.71 -0.01 0.00 0.00 175.02 172.22 1f2g n ASN 25 N -1.01 0.00 0.13 3.03 5.15 -0.28 -4.61 115.26 117.67 1f2g n ASN 25 Ca 0.10 0.00 0.03 0.00 -0.60 0.00 0.00 54.58 54.11 1f2g n ASN 25 Cb 0.46 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.73 1f2g n ASN 25 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 1f2g h GLU 26 N 0.00 0.00 0.00 1.20 4.22 -1.95 -3.34 114.58 114.70 1f2g h GLU 26 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1f2g h GLU 26 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1f2g h GLU 26 CO 0.00 0.42 0.00 0.39 -2.18 0.00 0.00 179.01 177.64 1f2g n GLU 27 N -3.16 0.42 -1.42 1.92 1.02 -1.26 -4.99 120.64 113.18 1f2g n GLU 27 Ca 0.01 -0.54 -0.08 0.00 -0.02 0.00 0.00 57.16 56.53 1f2g n GLU 27 Cb 0.73 -0.65 -0.03 0.00 -0.02 0.00 0.00 31.44 31.47 1f2g n GLU 27 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1f2g n GLY 28 N -0.09 0.79 0.01 0.62 0.00 -1.26 -4.87 105.19 100.39 1f2g n GLY 28 Ca 0.00 -0.66 0.15 0.00 0.00 0.00 0.00 46.02 45.51 1f2g n GLY 28 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1f2g n ASP 29 N 0.69 0.05 -3.58 1.61 2.03 -1.26 -4.78 116.55 111.31 1f2g n ASP 29 Ca -0.08 -0.32 -0.11 0.00 0.52 0.00 0.00 54.79 54.80 1f2g n ASP 29 Cb 0.32 -0.22 -0.05 0.00 -0.72 0.00 0.00 41.12 40.45 1f2g n ASP 29 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1f2g s LYS 30 N -2.48 0.63 -0.40 -0.67 2.20 -1.25 -4.80 119.74 112.96 1f2g s LYS 30 Ca 0.31 0.22 -0.29 0.00 -0.36 0.00 0.00 55.97 55.86 1f2g s LYS 30 Cb 0.21 0.30 0.02 0.00 -1.51 0.00 0.00 37.83 36.84 1f2g s LYS 30 CO 0.45 -0.18 1.27 0.00 -0.36 0.00 0.00 175.35 176.53 1f2g s ALA 31 N -0.93 3.19 0.10 3.13 0.00 -1.26 -1.13 121.76 124.86 1f2g s ALA 31 Ca -0.02 -0.20 -0.10 0.00 0.00 0.00 0.00 51.96 51.64 1f2g s ALA 31 Cb -0.01 -3.87 -0.06 0.00 0.00 0.00 0.00 23.12 19.18 1f2g s ALA 31 CO 0.01 -2.14 0.42 0.54 0.00 0.00 0.00 175.76 174.59 1f2g s VAL 32 N 4.73 5.07 0.25 0.00 0.11 0.17 -4.75 120.40 125.98 1f2g s VAL 32 Ca 0.54 0.45 -0.19 0.00 -2.93 0.00 0.00 61.98 59.86 1f2g s VAL 32 Cb -0.12 -3.65 -0.08 0.00 -1.53 0.00 0.00 36.38 31.00 1f2g s VAL 32 CO 0.29 0.25 0.73 -0.69 -3.33 0.00 0.00 175.10 172.35 1f2g s VAL 33 N -1.44 4.59 0.00 2.04 1.01 -1.26 -0.16 120.40 125.17 1f2g s VAL 33 Ca 0.35 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.55 1f2g s VAL 33 Cb -0.14 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1f2g s VAL 33 CO 0.19 0.12 0.00 -0.38 0.00 0.00 0.00 175.10 175.02 1f2g n ILE 34 N 0.47 0.00 -3.81 2.22 5.41 -0.51 -4.83 119.36 118.31 1f2g n ILE 34 Ca -0.01 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.43 1f2g n ILE 34 Cb 0.51 -0.80 -0.10 0.00 -0.71 0.00 0.00 39.64 38.55 1f2g n ILE 34 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1f2g s ASN 35 N -3.30 5.21 0.00 4.38 3.84 -1.17 -4.92 114.94 118.99 1f2g s ASN 35 Ca 0.00 -3.77 0.00 0.00 0.21 0.00 0.00 52.86 49.30 1f2g s ASN 35 Cb 0.00 -1.73 0.00 0.00 -0.55 0.00 0.00 41.25 38.97 1f2g s ASN 35 CO 0.00 -0.13 1.13 -0.81 -2.79 0.00 0.00 177.10 174.51 1f2g n PRO 36 N 2.16 0.75 0.00 0.43 -0.04 -1.26 -2.68 135.00 134.35 1f2g n PRO 36 Ca 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1f2g n PRO 36 Cb 0.36 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 1f2g n PRO 36 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1f2g n ASP 37 N 1.13 0.00 -3.63 3.54 2.03 -1.26 -4.48 116.55 113.88 1f2g n ASP 37 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1f2g n ASP 37 Cb 0.38 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 1f2g n ASP 37 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1f2g n SER 38 N 0.00 -0.56 -1.12 1.67 2.88 -1.09 -5.02 113.62 110.38 1f2g n SER 38 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 1f2g n SER 38 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 1f2g n SER 38 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1f2g n ASP 39 N -0.84 -0.54 -4.53 -3.46 5.68 -1.26 -5.15 116.55 106.46 1f2g n ASP 39 Ca 0.00 -1.13 -0.25 0.00 -0.50 0.00 0.00 54.79 52.92 1f2g n ASP 39 Cb 0.00 0.20 -0.11 0.00 -1.14 0.00 0.00 41.12 40.07 1f2g n ASP 39 CO 0.00 0.00 0.00 -1.48 -1.33 0.00 0.00 177.20 174.39 1f2g s LEU 40 N -0.57 2.56 0.00 -2.12 0.05 -1.26 -5.01 118.68 112.33 1f2g s LEU 40 Ca 0.01 -1.34 0.31 0.00 0.05 0.00 0.00 54.13 53.16 1f2g s LEU 40 Cb 0.06 -0.68 1.63 0.00 -2.05 0.00 0.00 46.19 45.15 1f2g s LEU 40 CO -0.02 -0.48 2.08 -0.67 -0.55 0.00 0.00 176.35 176.71 1f2g n ASP 41 N -0.81 0.26 -0.07 1.48 2.03 -1.26 -3.56 116.55 114.62 1f2g n ASP 41 Ca -0.04 -0.85 0.24 0.00 0.52 0.00 0.00 54.79 54.67 1f2g n ASP 41 Cb 0.66 -0.06 0.72 0.00 -0.72 0.00 0.00 41.12 41.72 1f2g n ASP 41 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1f2g h VAL 43 N 0.00 1.35 -0.10 0.00 2.07 -1.96 1.50 116.25 119.11 1f2g h VAL 43 Ca 0.32 -1.70 -0.24 0.00 0.82 0.00 0.00 66.70 65.91 1f2g h VAL 43 Cb 1.38 1.90 0.01 0.00 -1.52 0.00 0.00 31.29 33.06 1f2g h VAL 43 CO -0.00 0.49 -0.88 -0.33 0.02 0.00 0.00 177.57 176.87 1f2g h GLU 44 N 0.02 0.76 0.00 1.57 5.08 0.19 -1.80 114.58 120.40 1f2g h GLU 44 Ca -0.00 -0.69 -0.19 0.00 -1.00 0.00 0.00 59.36 57.48 1f2g h GLU 44 Cb 0.88 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.26 1f2g h GLU 44 CO 0.07 1.28 -1.10 1.05 -1.00 0.00 0.00 179.01 179.31 1f2g h GLU 45 N 0.49 0.00 0.00 2.33 4.11 -1.05 -1.51 114.58 118.94 1f2g h GLU 45 Ca -0.08 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.30 1f2g h GLU 45 Cb 1.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.76 1f2g h GLU 45 CO 0.18 0.59 -0.24 0.00 0.07 0.00 0.00 179.01 179.61 1f2g h ALA 46 N 1.24 0.95 0.00 1.06 0.00 0.21 -0.07 119.26 122.65 1f2g h ALA 46 Ca -0.10 -0.21 -0.23 0.00 0.00 0.00 0.00 54.91 54.37 1f2g h ALA 46 Cb 1.67 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.38 1f2g h ALA 46 CO 0.08 0.29 -1.28 -0.89 0.00 0.00 0.00 179.25 177.46 1f2g n ILE 47 N -3.31 1.53 0.06 0.00 5.41 -0.68 -3.36 119.36 119.01 1f2g n ILE 47 Ca 0.01 -0.03 -0.11 0.00 1.00 0.00 0.00 62.75 63.62 1f2g n ILE 47 Cb 0.49 -2.06 -0.05 0.00 -0.71 0.00 0.00 39.64 37.30 1f2g n ILE 47 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 1f2g h ASP 48 N -1.00 -0.34 0.10 4.38 3.58 -1.32 0.13 116.42 121.95 1f2g h ASP 48 Ca -0.34 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.16 1f2g h ASP 48 Cb 1.26 0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.45 1f2g h ASP 48 CO -0.21 -0.17 0.00 0.28 -2.88 0.00 0.00 179.24 176.26 1f2g h SER 49 N -0.21 0.00 -3.55 2.28 0.02 -1.20 -3.38 113.55 107.51 1f2g h SER 49 Ca 0.04 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.37 1f2g h SER 49 Cb 0.26 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.68 1f2g h SER 49 CO -0.11 0.00 0.34 0.00 -1.14 0.00 0.00 176.83 175.92 1f2g h PRO 51 N 8.57 0.00 -0.00 0.00 0.13 -1.79 -2.71 132.00 136.21 1f2g h PRO 51 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1f2g h PRO 51 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1f2g h PRO 51 CO 0.91 0.64 -0.05 0.00 -0.23 0.00 0.00 178.00 179.27 1f2g n ALA 52 N -2.35 2.52 -3.97 -0.56 0.00 -1.26 -4.90 120.51 109.99 1f2g n ALA 52 Ca -0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 53.44 52.99 1f2g n ALA 52 Cb 0.68 -1.44 -0.07 0.00 0.00 0.00 0.00 19.45 18.62 1f2g n ALA 52 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1f2g n GLU 53 N -1.37 -0.87 0.04 0.00 2.13 -1.02 -4.73 120.64 114.83 1f2g n GLU 53 Ca 0.10 0.09 0.13 0.00 0.66 0.00 0.00 57.16 58.14 1f2g n GLU 53 Cb 0.30 -3.32 0.43 0.00 0.27 0.00 0.00 31.44 29.12 1f2g n GLU 53 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1f2g n ALA 54 N -3.66 2.58 -2.71 4.31 0.00 -1.26 -4.77 120.51 115.00 1f2g n ALA 54 Ca -0.10 -0.13 -0.40 0.00 0.00 0.00 0.00 53.44 52.81 1f2g n ALA 54 Cb 0.47 -1.37 -0.05 0.00 0.00 0.00 0.00 19.45 18.50 1f2g n ALA 54 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1f2g s ILE 55 N -3.06 5.04 0.03 0.00 -1.09 -1.25 -2.37 121.20 118.50 1f2g s ILE 55 Ca 0.11 1.42 -0.08 0.00 -2.23 0.00 0.00 60.65 59.87 1f2g s ILE 55 Cb 0.16 -4.03 0.00 0.00 -1.58 0.00 0.00 42.46 37.01 1f2g s ILE 55 CO 0.61 0.23 0.16 0.68 -1.23 0.00 0.00 174.94 175.38 1f2g s VAL 56 N 0.96 0.11 -0.28 2.92 -7.23 0.62 -4.92 120.40 112.56 1f2g s VAL 56 Ca 0.36 -0.87 -0.02 0.00 -1.81 0.00 0.00 61.98 59.64 1f2g s VAL 56 Cb -0.17 -0.76 0.11 0.00 0.56 0.00 0.00 36.38 36.12 1f2g s VAL 56 CO 0.17 -0.48 2.34 0.54 -0.31 0.00 0.00 175.10 177.35 1f2g n ARG 57 N 0.95 1.86 0.00 4.82 1.74 -1.26 -1.51 116.66 123.25 1f2g n ARG 57 Ca -0.20 -1.50 0.00 0.00 -0.77 0.00 0.00 57.85 55.38 1f2g n ARG 57 Cb 0.58 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 1f2g n ARG 57 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56