#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 0.00 -3.60 0.52 -0.00 -1.26 -2.50 119.36 112.52 1f2g n ILE 2 Ca 0.00 -0.23 -0.12 0.00 -0.00 0.00 0.00 62.75 62.40 1f2g n ILE 2 Cb 0.00 -0.21 -0.06 0.00 -0.00 0.00 0.00 39.64 39.37 1f2g n ILE 2 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 1f2g s GLU 3 N -2.52 0.72 0.19 6.28 2.56 0.15 -4.67 118.70 121.41 1f2g s GLU 3 Ca 0.44 0.57 0.09 0.00 0.00 0.00 0.00 54.97 56.07 1f2g s GLU 3 Cb -0.06 0.34 -0.04 0.00 2.00 0.00 0.00 34.13 36.37 1f2g s GLU 3 CO 0.71 -0.14 -0.10 0.08 -0.56 0.00 0.00 175.26 175.24 1f2g s VAL 4 N -0.22 3.12 0.00 3.70 1.01 -1.25 -1.10 120.40 125.65 1f2g s VAL 4 Ca -0.01 -1.74 0.00 0.00 0.00 0.00 0.00 61.98 60.23 1f2g s VAL 4 Cb -0.03 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.79 1f2g s VAL 4 CO 0.00 -0.15 0.00 -3.20 0.00 0.00 0.00 175.10 171.76 1f2g n ASN 5 N -0.05 0.00 0.00 3.32 2.85 -0.94 -4.98 115.26 115.46 1f2g n ASN 5 Ca -0.10 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.37 1f2g n ASN 5 Cb 0.56 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.58 1f2g n ASN 5 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1f2g n ASP 6 N 0.00 2.33 0.08 1.20 2.03 -1.26 -4.72 116.55 116.21 1f2g n ASP 6 Ca 0.00 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.33 1f2g n ASP 6 Cb 0.00 0.00 0.37 0.00 -0.72 0.00 0.00 41.12 40.77 1f2g n ASP 6 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1f2g h ASP 7 N 0.00 0.32 -1.90 1.67 3.32 -1.99 -3.43 116.42 114.41 1f2g h ASP 7 Ca 0.00 -0.06 -0.63 0.00 0.02 0.00 0.00 57.03 56.37 1f2g h ASP 7 Cb 0.74 -0.08 0.12 0.00 0.22 0.00 0.00 39.33 40.33 1f2g h ASP 7 CO 0.00 0.42 -0.24 0.00 -1.72 0.00 0.00 179.24 177.70 1f2g n MET 9 N 0.81 0.00 0.00 0.00 2.81 -1.26 -5.01 117.12 114.47 1f2g n MET 9 Ca 0.13 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 1f2g n MET 9 Cb 0.31 -0.30 0.00 0.00 -0.71 0.00 0.00 33.22 32.52 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 -2.43 0.00 0.06 3.04 0.00 -1.26 -4.08 120.51 115.85 1f2g n ALA 10 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1f2g n ALA 10 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.55 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 -3.89 -1.06 -0.06 0.00 1.02 -1.26 -4.83 120.64 110.56 1f2g n GLU 12 Ca -0.03 0.26 -0.12 0.00 -0.02 0.00 0.00 57.16 57.25 1f2g n GLU 12 Cb 0.63 -4.13 -0.00 0.00 -0.02 0.00 0.00 31.44 27.92 1f2g n GLU 12 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1f2g h ALA 13 N 0.00 0.58 -0.66 0.62 0.00 -1.97 0.31 119.26 118.14 1f2g h ALA 13 Ca 0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1f2g h ALA 13 Cb 0.53 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1f2g h ALA 13 CO 0.00 0.68 0.31 0.00 0.00 0.00 0.00 179.25 180.24 1f2g h VAL 15 N 0.92 1.43 -0.25 0.00 -1.51 -1.71 0.28 116.25 115.41 1f2g h VAL 15 Ca 0.23 -2.15 -0.05 0.00 -1.23 0.00 0.00 66.70 63.50 1f2g h VAL 15 Cb 0.14 2.14 -0.01 0.00 -2.13 0.00 0.00 31.29 31.42 1f2g h VAL 15 CO -0.03 0.62 -0.06 -0.33 -1.23 0.00 0.00 177.57 176.54 1f2g h GLU 16 N 0.08 0.39 0.11 5.19 5.08 0.49 0.80 114.58 126.71 1f2g h GLU 16 Ca -0.01 -0.09 -0.31 0.00 -1.00 0.00 0.00 59.36 57.95 1f2g h GLU 16 Cb 1.16 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1f2g h GLU 16 CO 0.09 0.47 -1.64 0.97 -1.00 0.00 0.00 179.01 177.91 1f2g h ILE 17 N 0.38 0.85 -2.44 3.13 -0.00 -0.91 -3.41 117.51 115.11 1f2g h ILE 17 Ca 0.08 -2.35 -0.60 0.00 -0.00 0.00 0.00 64.86 61.99 1f2g h ILE 17 Cb 0.35 2.56 -0.41 0.00 -0.00 0.00 0.00 36.82 39.33 1f2g h ILE 17 CO 0.02 0.73 -0.73 0.00 -0.00 0.00 0.00 178.15 178.17 1f2g n PRO 19 N 1.53 0.75 -0.00 0.00 -0.04 0.28 -0.92 135.00 136.59 1f2g n PRO 19 Ca 0.25 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.80 1f2g n PRO 19 Cb 0.42 -1.40 -0.11 0.00 -0.04 0.00 0.00 33.50 32.37 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 -0.90 0.83 -0.01 3.54 2.03 -1.26 -4.33 116.55 116.44 1f2g n ASP 20 Ca 0.14 -0.77 0.01 0.00 0.52 0.00 0.00 54.79 54.70 1f2g n ASP 20 Cb 0.07 1.16 -0.06 0.00 -0.72 0.00 0.00 41.12 41.57 1f2g n ASP 20 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1f2g n VAL 21 N -1.58 0.16 -3.85 5.18 0.31 -0.77 -3.81 118.33 113.96 1f2g n VAL 21 Ca 0.02 -0.21 -0.12 0.00 -0.01 0.00 0.00 64.34 64.02 1f2g n VAL 21 Cb 0.33 -0.05 -0.13 0.00 -0.91 0.00 0.00 33.84 33.08 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 -2.40 -0.06 -0.10 3.52 0.08 -0.09 -1.22 117.98 117.70 1f2g s PHE 22 Ca -0.03 0.16 -0.05 0.00 0.12 0.00 0.00 56.93 57.12 1f2g s PHE 22 Cb 0.04 0.01 0.05 0.00 -0.57 0.00 0.00 43.02 42.55 1f2g s PHE 22 CO 0.30 -0.07 0.25 -2.00 -0.10 0.00 0.00 175.22 173.59 1f2g s GLU 23 N -0.16 0.21 0.57 0.44 -6.30 0.73 -4.03 118.70 110.16 1f2g s GLU 23 Ca -0.02 0.53 -0.17 0.00 -2.50 0.00 0.00 54.97 52.80 1f2g s GLU 23 Cb -0.02 -0.11 -0.14 0.00 0.00 0.00 0.00 34.13 33.86 1f2g s GLU 23 CO 0.00 -0.16 -0.24 -1.33 0.02 0.00 0.00 175.26 173.56 1f2g n MET 24 N 4.19 0.00 0.00 4.30 2.81 -1.26 -0.87 117.12 126.29 1f2g n MET 24 Ca -0.25 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.64 1f2g n MET 24 Cb 0.53 -0.96 0.00 0.00 -0.71 0.00 0.00 33.22 32.08 1f2g n MET 24 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1f2g n ASN 25 N 2.58 0.00 0.18 7.83 5.15 -1.18 -4.46 115.26 125.36 1f2g n ASN 25 Ca 0.06 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 54.10 1f2g n ASN 25 Cb 0.47 0.00 0.27 0.00 -0.53 0.00 0.00 39.78 39.99 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 4.81 -1.93 -3.33 114.58 115.34 1f2g h GLU 26 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1f2g h GLU 26 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1f2g h GLU 26 CO 0.00 0.36 -0.06 0.39 -0.73 0.00 0.00 179.01 178.97 1f2g n GLU 27 N -3.38 0.00 -1.71 1.92 1.02 -1.26 -4.99 120.64 112.25 1f2g n GLU 27 Ca 0.01 -0.51 -0.05 0.00 -0.02 0.00 0.00 57.16 56.58 1f2g n GLU 27 Cb 0.56 -0.45 -0.01 0.00 -0.02 0.00 0.00 31.44 31.52 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 0.00 0.42 0.06 0.62 0.00 -1.25 -4.90 105.19 100.14 1f2g n GLY 28 Ca 0.00 -0.72 0.13 0.00 0.00 0.00 0.00 46.02 45.43 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 1.02 0.46 -3.15 1.61 2.03 -1.26 -4.62 116.55 112.64 1f2g n ASP 29 Ca -0.06 0.55 0.05 0.00 0.52 0.00 0.00 54.79 55.85 1f2g n ASP 29 Cb 0.39 -0.67 -0.01 0.00 -0.72 0.00 0.00 41.12 40.12 1f2g n ASP 29 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1f2g s LYS 30 N -3.07 0.30 -0.33 -0.67 0.00 -1.26 -4.70 119.74 110.01 1f2g s LYS 30 Ca 0.12 0.41 -0.41 0.00 0.00 0.00 0.00 55.97 56.09 1f2g s LYS 30 Cb 0.15 0.21 -0.16 0.00 0.00 0.00 0.00 37.83 38.03 1f2g s LYS 30 CO 0.55 -0.44 1.83 0.00 0.00 0.00 0.00 175.35 177.29 1f2g n ALA 31 N 5.34 -0.10 -1.96 0.59 0.00 -1.26 -3.10 120.51 120.01 1f2g n ALA 31 Ca 0.02 0.32 -0.22 0.00 0.00 0.00 0.00 53.44 53.55 1f2g n ALA 31 Cb 0.55 -2.23 0.05 0.00 0.00 0.00 0.00 19.45 17.82 1f2g n ALA 31 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1f2g s VAL 32 N 4.25 2.56 -0.12 0.00 1.01 -0.05 -4.86 120.40 123.18 1f2g s VAL 32 Ca 1.03 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 62.42 1f2g s VAL 32 Cb -1.13 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 1f2g s VAL 32 CO 0.65 0.00 -0.10 -0.69 0.00 0.00 0.00 175.10 174.96 1f2g s VAL 33 N -2.88 3.34 -0.20 2.92 1.01 -1.26 -0.19 120.40 123.13 1f2g s VAL 33 Ca 0.58 -0.57 0.13 0.00 0.00 0.00 0.00 61.98 62.12 1f2g s VAL 33 Cb -0.10 -2.41 -0.23 0.00 0.00 0.00 0.00 36.38 33.64 1f2g s VAL 33 CO 0.40 0.53 0.03 2.30 0.00 0.00 0.00 175.10 178.36 1f2g n ILE 34 N 3.28 1.44 -3.81 2.22 -5.35 -0.36 -4.68 119.36 112.11 1f2g n ILE 34 Ca -0.18 -0.77 -0.31 0.00 -0.27 0.00 0.00 62.75 61.22 1f2g n ILE 34 Cb 0.53 -0.80 -0.10 0.00 -1.74 0.00 0.00 39.64 37.52 1f2g n ILE 34 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1f2g s ASN 35 N -5.86 5.16 0.00 7.28 3.84 -1.09 -4.93 114.94 119.34 1f2g s ASN 35 Ca -0.17 -3.65 0.00 0.00 0.21 0.00 0.00 52.86 49.25 1f2g s ASN 35 Cb 0.07 -1.74 0.00 0.00 -0.55 0.00 0.00 41.25 39.03 1f2g s ASN 35 CO 0.76 -0.15 1.26 -0.81 -2.79 0.00 0.00 177.10 175.37 1f2g n PRO 36 N 2.32 0.75 0.00 0.43 -0.04 -1.26 -2.65 135.00 134.55 1f2g n PRO 36 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1f2g n PRO 36 Cb 0.35 -1.13 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 1.31 0.00 -3.10 3.54 2.03 -1.26 -4.22 116.55 114.86 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 0.37 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.77 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 -1.28 -1.04 1.67 2.88 -1.08 -5.02 113.62 109.76 1f2g n SER 38 Ca 0.00 -0.11 -0.03 0.00 -1.33 0.00 0.00 58.87 57.40 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 -2.26 -0.49 -0.35 -3.46 5.68 -1.26 -5.14 116.55 109.28 1f2g n ASP 39 Ca 0.00 -1.04 0.00 0.00 -0.50 0.00 0.00 54.79 53.25 1f2g n ASP 39 Cb 0.00 0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 1f2g n ASP 39 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1f2g n LEU 40 N -0.17 0.00 -0.10 -2.12 4.77 -1.26 -5.05 117.00 113.08 1f2g n LEU 40 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1f2g n LEU 40 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1f2g n LEU 40 CO -0.06 0.00 0.28 -0.67 -1.33 0.00 0.00 177.39 175.61 1f2g n ASP 41 N 0.00 0.26 0.08 -1.43 2.03 -1.26 -4.73 116.55 111.50 1f2g n ASP 41 Ca 0.00 -1.34 0.12 0.00 0.52 0.00 0.00 54.79 54.09 1f2g n ASP 41 Cb 0.00 -0.05 0.16 0.00 -0.72 0.00 0.00 41.12 40.51 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 1.33 0.00 0.00 2.07 -1.92 -2.55 116.25 115.18 1f2g h VAL 43 Ca 0.00 -2.60 -0.07 0.00 0.82 0.00 0.00 66.70 64.85 1f2g h VAL 43 Cb 0.81 2.48 -0.01 0.00 -1.52 0.00 0.00 31.29 33.04 1f2g h VAL 43 CO 0.00 0.70 -0.31 -0.08 0.02 0.00 0.00 177.57 177.89 1f2g h GLU 44 N 0.00 0.00 0.05 1.57 4.81 -1.89 -2.51 114.58 116.60 1f2g h GLU 44 Ca -0.01 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.95 1f2g h GLU 44 Cb 1.42 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.78 1f2g h GLU 44 CO 0.09 0.31 -1.44 0.93 -0.73 0.00 0.00 179.01 178.18 1f2g h GLU 45 N 0.00 0.11 0.00 1.92 5.08 -1.66 -2.24 114.58 117.78 1f2g h GLU 45 Ca -0.00 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 1f2g h GLU 45 Cb 0.67 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 1f2g h GLU 45 CO 0.04 0.90 -0.13 0.00 -1.00 0.00 0.00 179.01 178.82 1f2g h ALA 46 N 0.78 1.27 0.00 3.43 0.00 -1.15 0.56 119.26 124.16 1f2g h ALA 46 Ca -0.19 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 1f2g h ALA 46 Cb 1.94 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.69 1f2g h ALA 46 CO 0.13 0.17 -0.82 0.82 0.00 0.00 0.00 179.25 179.54 1f2g h ILE 47 N 0.00 0.67 0.00 0.00 5.03 -1.50 -1.99 117.51 119.72 1f2g h ILE 47 Ca -0.00 -1.77 0.00 0.00 -0.12 0.00 0.00 64.86 62.97 1f2g h ILE 47 Cb 0.37 1.53 0.00 0.00 -3.03 0.00 0.00 36.82 35.69 1f2g h ILE 47 CO 0.02 0.23 0.00 -0.78 -0.68 0.00 0.00 178.15 176.94 1f2g h ASP 48 N -1.00 0.00 0.28 1.72 1.82 -1.30 0.13 116.42 118.06 1f2g h ASP 48 Ca -0.19 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.45 1f2g h ASP 48 Cb 0.95 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.96 1f2g h ASP 48 CO -0.11 0.00 -1.72 -1.20 -1.61 0.00 0.00 179.24 174.59 1f2g n SER 49 N -2.78 0.24 -4.60 2.28 7.64 0.20 -4.84 113.62 111.76 1f2g n SER 49 Ca -0.02 0.09 -0.43 0.00 1.01 0.00 0.00 58.87 59.53 1f2g n SER 49 Cb 0.10 1.57 -0.03 0.00 -1.01 0.00 0.00 64.21 64.84 1f2g n SER 49 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1f2g h PRO 51 N 8.66 0.16 -0.00 0.00 0.13 -1.88 -2.78 132.00 136.28 1f2g h PRO 51 Ca -0.23 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1f2g h PRO 51 Cb 1.07 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1f2g h PRO 51 CO 1.01 0.86 -0.02 0.00 -0.23 0.00 0.00 178.00 179.62 1f2g n ALA 52 N -2.45 2.53 -2.92 -0.56 0.00 -1.26 -4.87 120.51 110.98 1f2g n ALA 52 Ca -0.03 -0.16 -0.14 0.00 0.00 0.00 0.00 53.44 53.11 1f2g n ALA 52 Cb 0.75 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.26 -1.90 0.19 0.00 2.13 -1.05 -4.68 120.64 114.07 1f2g n GLU 53 Ca 0.14 0.05 0.07 0.00 0.66 0.00 0.00 57.16 58.08 1f2g n GLU 53 Cb 0.25 -3.82 0.20 0.00 0.27 0.00 0.00 31.44 28.34 1f2g n GLU 53 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1f2g h ALA 54 N 1.12 0.85 -2.25 4.31 0.00 -1.89 -3.41 119.26 117.99 1f2g h ALA 54 Ca -0.20 -0.26 -0.66 0.00 0.00 0.00 0.00 54.91 53.78 1f2g h ALA 54 Cb 0.96 -0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.55 1f2g h ALA 54 CO 0.30 0.36 0.03 0.42 0.00 0.00 0.00 179.25 180.36 1f2g s ILE 55 N -3.22 4.91 0.41 0.00 -1.09 -1.26 -2.21 121.20 118.74 1f2g s ILE 55 Ca 0.04 0.02 0.04 0.00 -2.23 0.00 0.00 60.65 58.52 1f2g s ILE 55 Cb 0.08 -4.14 -0.05 0.00 -1.58 0.00 0.00 42.46 36.76 1f2g s ILE 55 CO 0.69 -0.52 0.04 0.68 -1.23 0.00 0.00 174.94 174.60 1f2g s VAL 56 N 2.61 1.33 -0.32 2.92 -7.23 -0.26 -4.74 120.40 114.71 1f2g s VAL 56 Ca 0.20 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.45 1f2g s VAL 56 Cb -0.15 -2.63 0.46 0.00 0.56 0.00 0.00 36.38 34.62 1f2g s VAL 56 CO 0.17 0.00 1.16 -2.11 -0.31 0.00 0.00 175.10 174.01 1f2g n ARG 57 N -0.95 3.35 0.00 4.82 1.85 -1.26 0.30 116.66 124.76 1f2g n ARG 57 Ca -0.08 -4.15 0.00 0.00 -1.00 0.00 0.00 57.85 52.62 1f2g n ARG 57 Cb 0.67 -2.19 0.00 0.00 -1.05 0.00 0.00 32.46 29.89 1f2g n ARG 57 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07