#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f2g s ILE 2 N 0.00 0.74 0.00 0.52 -0.00 -1.26 -2.07 121.20 119.13 1f2g s ILE 2 Ca 0.00 -1.11 0.00 0.00 -0.00 0.00 0.00 60.65 59.54 1f2g s ILE 2 Cb 0.00 -1.45 0.00 0.00 -0.00 0.00 0.00 42.46 41.01 1f2g s ILE 2 CO 0.00 -0.52 0.00 -0.62 -0.00 0.00 0.00 174.94 173.80 1f2g n GLU 3 N 4.93 0.00 0.00 0.37 1.02 -0.26 -4.77 120.64 121.92 1f2g n GLU 3 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1f2g n GLU 3 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.85 1f2g n GLU 3 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1f2g n VAL 4 N 0.00 0.00 -2.72 2.62 0.24 -1.26 0.25 118.33 117.46 1f2g n VAL 4 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1f2g n VAL 4 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1f2g n VAL 4 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1f2g n ASN 5 N 0.00 0.00 0.09 -1.34 0.23 -1.26 -4.67 115.26 108.31 1f2g n ASN 5 Ca 0.00 0.00 -0.18 0.00 -0.53 0.00 0.00 54.58 53.87 1f2g n ASN 5 Cb 0.00 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 37.60 1f2g n ASN 5 CO 0.00 0.00 0.00 -0.78 -0.93 0.00 0.00 177.26 175.55 1f2g h ASP 6 N 0.00 0.70 -0.77 0.53 3.58 -1.99 -3.27 116.42 115.19 1f2g h ASP 6 Ca 0.00 -0.63 0.15 0.00 0.42 0.00 0.00 57.03 56.97 1f2g h ASP 6 Cb 0.00 -0.22 -0.14 0.00 1.72 0.00 0.00 39.33 40.69 1f2g h ASP 6 CO 0.00 1.45 -0.24 -0.78 -2.88 0.00 0.00 179.24 176.79 1f2g h ASP 7 N 0.23 -0.86 -3.11 2.28 1.82 -1.98 -3.40 116.42 111.40 1f2g h ASP 7 Ca -0.14 0.24 -0.53 0.00 -0.39 0.00 0.00 57.03 56.20 1f2g h ASP 7 Cb 1.82 0.52 0.22 0.00 0.68 0.00 0.00 39.33 42.58 1f2g h ASP 7 CO 0.21 -0.27 -0.83 0.00 -1.61 0.00 0.00 179.24 176.73 1f2g n MET 9 N -0.94 0.00 0.00 0.00 1.56 -1.26 -4.98 117.12 111.50 1f2g n MET 9 Ca 0.05 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.48 1f2g n MET 9 Cb 0.54 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.91 1f2g n MET 9 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1f2g n ALA 10 N -2.74 0.00 0.28 -5.12 0.00 -1.26 -3.92 120.51 107.74 1f2g n ALA 10 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1f2g n ALA 10 Cb 0.00 0.00 0.79 0.00 0.00 0.00 0.00 19.45 20.24 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 -4.06 -1.56 -0.02 0.00 1.02 -1.26 -4.83 120.64 109.93 1f2g n GLU 12 Ca -0.03 1.05 -0.13 0.00 -0.02 0.00 0.00 57.16 58.04 1f2g n GLU 12 Cb 0.11 -5.44 -0.10 0.00 -0.02 0.00 0.00 31.44 25.99 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 0.05 0.02 -0.86 0.62 0.00 -1.97 0.34 119.26 117.47 1f2g h ALA 13 Ca -0.33 -0.25 0.14 0.00 0.00 0.00 0.00 54.91 54.47 1f2g h ALA 13 Cb 1.25 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.95 1f2g h ALA 13 CO 0.49 -0.22 0.46 0.00 0.00 0.00 0.00 179.25 179.97 1f2g h VAL 15 N 0.67 1.36 0.00 0.00 -1.51 -1.74 0.20 116.25 115.23 1f2g h VAL 15 Ca 0.46 -2.16 0.00 0.00 -1.23 0.00 0.00 66.70 63.77 1f2g h VAL 15 Cb 0.61 2.19 0.00 0.00 -2.13 0.00 0.00 31.29 31.95 1f2g h VAL 15 CO -0.34 0.60 0.00 1.21 -1.23 0.00 0.00 177.57 177.81 1f2g n GLU 16 N -3.70 0.19 -0.07 5.19 0.00 0.18 0.19 120.64 122.63 1f2g n GLU 16 Ca -0.01 0.48 -0.09 0.00 0.00 0.00 0.00 57.16 57.54 1f2g n GLU 16 Cb 0.63 -1.91 -0.07 0.00 0.00 0.00 0.00 31.44 30.09 1f2g n GLU 16 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.13 178.64 1f2g n ILE 17 N -2.27 0.85 -3.30 6.31 0.00 -0.36 -4.78 119.36 115.80 1f2g n ILE 17 Ca 0.01 -0.37 -0.25 0.00 0.00 0.00 0.00 62.75 62.14 1f2g n ILE 17 Cb 0.18 -0.95 -0.08 0.00 0.00 0.00 0.00 39.64 38.79 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 1.49 0.75 0.00 0.00 -0.04 0.13 -1.35 135.00 135.99 1f2g n PRO 19 Ca 0.24 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.81 1f2g n PRO 19 Cb 0.49 -1.30 -0.07 0.00 -0.04 0.00 0.00 33.50 32.57 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 0.68 -0.03 3.54 -0.08 -1.26 -4.30 116.55 114.30 1f2g n ASP 20 Ca 0.11 -0.57 -0.02 0.00 -1.51 0.00 0.00 54.79 52.80 1f2g n ASP 20 Cb 0.05 1.10 -0.05 0.00 2.34 0.00 0.00 41.12 44.56 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 -1.76 0.35 -4.18 5.18 0.31 -0.81 -4.30 118.33 113.12 1f2g n VAL 21 Ca 0.02 -0.24 -0.17 0.00 -0.01 0.00 0.00 64.34 63.94 1f2g n VAL 21 Cb 0.40 -0.66 -0.15 0.00 -0.91 0.00 0.00 33.84 32.52 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 -2.19 0.56 -0.08 3.52 0.08 -0.46 -1.20 117.98 118.20 1f2g s PHE 22 Ca -0.03 -0.11 -0.08 0.00 0.12 0.00 0.00 56.93 56.83 1f2g s PHE 22 Cb 0.02 -0.40 0.02 0.00 -0.57 0.00 0.00 43.02 42.09 1f2g s PHE 22 CO 0.25 -0.04 0.23 -2.00 -0.10 0.00 0.00 175.22 173.55 1f2g s GLU 23 N 0.10 0.26 0.28 0.44 -6.30 0.15 -3.99 118.70 109.63 1f2g s GLU 23 Ca -0.01 0.32 -0.26 0.00 -2.50 0.00 0.00 54.97 52.52 1f2g s GLU 23 Cb -0.05 0.13 -0.16 0.00 0.00 0.00 0.00 34.13 34.05 1f2g s GLU 23 CO -0.00 -0.03 0.48 -1.33 0.02 0.00 0.00 175.26 174.40 1f2g n MET 24 N 2.97 0.21 0.00 4.30 2.81 -1.26 -0.31 117.12 125.83 1f2g n MET 24 Ca -0.13 0.07 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 1f2g n MET 24 Cb 0.58 -1.14 0.00 0.00 -0.71 0.00 0.00 33.22 31.95 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 1.92 0.00 0.18 7.83 5.15 -0.86 -4.58 115.26 124.90 1f2g n ASN 25 Ca 0.15 0.00 0.05 0.00 -0.60 0.00 0.00 54.58 54.18 1f2g n ASN 25 Cb 0.31 0.00 0.27 0.00 -0.53 0.00 0.00 39.78 39.82 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 -1.92 -3.30 114.58 115.36 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 0.40 0.00 0.39 -0.73 0.00 0.00 179.01 179.07 1f2g n GLU 27 N -3.43 0.34 -1.51 1.92 1.02 -1.26 -4.99 120.64 112.72 1f2g n GLU 27 Ca 0.00 -0.49 -0.07 0.00 -0.02 0.00 0.00 57.16 56.58 1f2g n GLU 27 Cb 0.56 -0.61 -0.02 0.00 -0.02 0.00 0.00 31.44 31.35 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 -0.07 0.65 0.00 0.62 0.00 -1.25 -4.88 105.19 100.27 1f2g n GLY 28 Ca 0.00 -0.68 0.12 0.00 0.00 0.00 0.00 46.02 45.46 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 0.78 0.00 -3.64 1.61 2.03 -1.26 -4.67 116.55 111.39 1f2g n ASP 29 Ca -0.08 0.18 -0.03 0.00 0.52 0.00 0.00 54.79 55.38 1f2g n ASP 29 Cb 0.34 -0.38 -0.07 0.00 -0.72 0.00 0.00 41.12 40.30 1f2g n ASP 29 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1f2g s LYS 30 N -2.75 0.31 -0.18 -0.67 1.02 -1.25 -4.62 119.74 111.60 1f2g s LYS 30 Ca 0.18 0.49 -0.29 0.00 0.02 0.00 0.00 55.97 56.36 1f2g s LYS 30 Cb 0.16 0.09 -0.07 0.00 -0.52 0.00 0.00 37.83 37.49 1f2g s LYS 30 CO 0.40 -0.06 2.16 0.00 -0.92 0.00 0.00 175.35 176.93 1f2g n ALA 31 N 3.09 1.64 -2.00 5.17 0.00 -1.26 -2.02 120.51 125.12 1f2g n ALA 31 Ca -0.16 -0.12 -0.30 0.00 0.00 0.00 0.00 53.44 52.86 1f2g n ALA 31 Cb 0.57 -2.82 0.01 0.00 0.00 0.00 0.00 19.45 17.20 1f2g n ALA 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1f2g s VAL 32 N 7.31 4.73 -0.15 0.00 0.11 0.57 -4.74 120.40 128.24 1f2g s VAL 32 Ca 0.99 0.64 -0.03 0.00 -2.93 0.00 0.00 61.98 60.65 1f2g s VAL 32 Cb -0.42 -3.85 -0.02 0.00 -1.53 0.00 0.00 36.38 30.55 1f2g s VAL 32 CO 0.39 -1.03 -0.06 -0.69 -3.33 0.00 0.00 175.10 170.37 1f2g s VAL 33 N -3.04 3.63 -0.20 2.04 1.01 -1.26 -0.68 120.40 121.91 1f2g s VAL 33 Ca 0.53 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 62.07 1f2g s VAL 33 Cb -0.11 -2.58 -0.13 0.00 0.00 0.00 0.00 36.38 33.56 1f2g s VAL 33 CO 0.51 0.50 -0.17 2.30 0.00 0.00 0.00 175.10 178.23 1f2g n ILE 34 N 3.60 1.14 -3.82 2.22 -5.35 -0.34 -4.78 119.36 112.02 1f2g n ILE 34 Ca -0.18 -0.44 -0.32 0.00 -0.27 0.00 0.00 62.75 61.54 1f2g n ILE 34 Cb 0.52 -1.19 -0.11 0.00 -1.74 0.00 0.00 39.64 37.12 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 -5.91 4.97 0.00 7.28 3.84 -1.16 -4.92 114.94 119.04 1f2g s ASN 35 Ca -0.26 -3.28 0.00 0.00 0.21 0.00 0.00 52.86 49.53 1f2g s ASN 35 Cb 0.07 -1.75 0.00 0.00 -0.55 0.00 0.00 41.25 39.02 1f2g s ASN 35 CO 0.46 -0.23 0.74 -0.81 -2.79 0.00 0.00 177.10 174.47 1f2g n PRO 36 N 2.83 0.75 -2.50 0.43 -0.04 -1.26 -2.89 135.00 132.31 1f2g n PRO 36 Ca 0.12 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.55 1f2g n PRO 36 Cb 0.35 -1.13 -0.02 0.00 -0.04 0.00 0.00 33.50 32.66 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 0.61 -0.96 -3.73 3.54 2.03 -1.26 -4.00 116.55 112.78 1f2g n ASP 37 Ca 0.00 -1.53 0.00 0.00 0.52 0.00 0.00 54.79 53.78 1f2g n ASP 37 Cb 0.37 0.87 0.00 0.00 -0.72 0.00 0.00 41.12 41.64 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 -0.46 -0.38 -0.99 1.67 2.88 -1.14 -5.02 113.62 110.19 1f2g n SER 38 Ca -0.25 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.26 1f2g n SER 38 Cb 0.62 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.07 1f2g n SER 38 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1f2g n ASP 39 N -0.57 -0.47 -1.81 -3.46 9.92 -1.26 -5.15 116.55 113.74 1f2g n ASP 39 Ca 0.00 -1.00 0.00 0.00 -0.53 0.00 0.00 54.79 53.26 1f2g n ASP 39 Cb 0.00 0.16 0.00 0.00 -0.64 0.00 0.00 41.12 40.64 1f2g n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1f2g n LEU 40 N -0.14 0.00 -0.43 0.64 -0.00 -1.26 -5.04 117.00 110.77 1f2g n LEU 40 Ca -0.11 0.00 0.07 0.00 -0.00 0.00 0.00 56.01 55.96 1f2g n LEU 40 Cb 0.49 0.00 0.15 0.00 -0.00 0.00 0.00 43.42 44.06 1f2g n LEU 40 CO -0.06 -0.29 0.61 -0.67 -0.00 0.00 0.00 177.39 176.98 1f2g n ASP 41 N -2.05 2.88 -1.62 1.45 2.03 -1.26 -4.44 116.55 113.54 1f2g n ASP 41 Ca 0.00 -2.62 0.08 0.00 0.52 0.00 0.00 54.79 52.77 1f2g n ASP 41 Cb 0.00 -0.34 0.36 0.00 -0.72 0.00 0.00 41.12 40.43 1f2g n ASP 41 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1f2g n VAL 43 N 0.64 0.81 0.11 0.00 0.31 -1.26 -3.88 118.33 115.06 1f2g n VAL 43 Ca 0.26 -0.63 0.05 0.00 -0.01 0.00 0.00 64.34 64.00 1f2g n VAL 43 Cb 1.03 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 33.61 1f2g n VAL 43 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1f2g h GLU 44 N 0.00 0.00 0.00 5.55 5.08 -1.89 -3.22 114.58 120.10 1f2g h GLU 44 Ca -0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1f2g h GLU 44 Cb 1.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.93 1f2g h GLU 44 CO 0.02 0.25 -0.42 1.05 -1.00 0.00 0.00 179.01 178.91 1f2g h GLU 45 N 0.00 0.00 0.00 2.33 4.11 -1.76 -1.32 114.58 117.94 1f2g h GLU 45 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.37 1f2g h GLU 45 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1f2g h GLU 45 CO 0.03 0.00 -0.58 0.00 0.07 0.00 0.00 179.01 178.53 1f2g h ALA 46 N 2.36 0.69 0.02 1.06 0.00 -1.67 -2.83 119.26 118.90 1f2g h ALA 46 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.52 1f2g h ALA 46 Cb 0.82 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 1f2g h ALA 46 CO 0.00 0.00 -2.26 -0.89 0.00 0.00 0.00 179.25 176.10 1f2g n ILE 47 N -2.71 1.55 -0.26 0.00 5.41 -1.21 -3.54 119.36 118.61 1f2g n ILE 47 Ca 0.02 -0.44 -0.04 0.00 1.00 0.00 0.00 62.75 63.29 1f2g n ILE 47 Cb 0.52 -1.72 0.07 0.00 -0.71 0.00 0.00 39.64 37.80 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 -0.49 0.81 0.70 4.38 1.82 -1.38 0.15 116.42 122.41 1f2g h ASP 48 Ca -0.57 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.06 1f2g h ASP 48 Cb 1.73 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 41.55 1f2g h ASP 48 CO -0.20 0.57 0.00 -1.20 -1.61 0.00 0.00 179.24 176.80 1f2g n SER 49 N -4.60 0.00 -4.57 2.28 7.64 -1.07 -4.61 113.62 108.69 1f2g n SER 49 Ca 0.07 0.39 -0.42 0.00 1.01 0.00 0.00 58.87 59.92 1f2g n SER 49 Cb 0.05 -0.46 -0.05 0.00 -1.01 0.00 0.00 64.21 62.74 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 8.65 0.21 -0.00 0.00 0.13 -1.81 -2.83 132.00 136.34 1f2g h PRO 51 Ca -0.25 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1f2g h PRO 51 Cb 1.09 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1f2g h PRO 51 CO 0.92 0.90 -0.08 0.00 -0.23 0.00 0.00 178.00 179.52 1f2g n ALA 52 N -2.46 2.61 -3.22 -0.56 0.00 -1.26 -4.88 120.51 110.74 1f2g n ALA 52 Ca -0.03 -0.18 -0.21 0.00 0.00 0.00 0.00 53.44 53.02 1f2g n ALA 52 Cb 0.75 -1.41 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 1f2g n ALA 52 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1f2g n GLU 53 N -1.28 -1.48 0.09 0.00 1.02 -1.07 -4.67 120.64 113.25 1f2g n GLU 53 Ca 0.11 0.07 0.13 0.00 -0.02 0.00 0.00 57.16 57.45 1f2g n GLU 53 Cb 0.29 -3.69 0.44 0.00 -0.02 0.00 0.00 31.44 28.46 1f2g n GLU 53 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1f2g n ALA 54 N -2.81 2.17 -2.57 0.62 0.00 -1.26 -4.63 120.51 112.02 1f2g n ALA 54 Ca 0.06 -0.02 -0.43 0.00 0.00 0.00 0.00 53.44 53.06 1f2g n ALA 54 Cb 0.37 -1.45 -0.05 0.00 0.00 0.00 0.00 19.45 18.33 1f2g n ALA 54 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1f2g s ILE 55 N -3.12 4.62 0.23 0.00 2.07 -1.26 -4.06 121.20 119.68 1f2g s ILE 55 Ca 0.10 0.78 0.08 0.00 -1.41 0.00 0.00 60.65 60.20 1f2g s ILE 55 Cb 0.13 -4.32 -0.04 0.00 0.13 0.00 0.00 42.46 38.36 1f2g s ILE 55 CO 0.55 -0.63 0.03 0.68 -1.91 0.00 0.00 174.94 173.65 1f2g s VAL 56 N 3.38 3.69 -0.41 4.00 -7.23 0.14 -4.87 120.40 119.10 1f2g s VAL 56 Ca 0.33 -1.66 0.06 0.00 -1.81 0.00 0.00 61.98 58.90 1f2g s VAL 56 Cb -0.12 -2.94 0.43 0.00 0.56 0.00 0.00 36.38 34.31 1f2g s VAL 56 CO 0.21 -0.27 1.12 -2.11 -0.31 0.00 0.00 175.10 173.73 1f2g n ARG 57 N -0.65 3.35 0.00 4.82 1.85 -1.26 -1.10 116.66 123.67 1f2g n ARG 57 Ca -0.08 -4.39 0.00 0.00 -1.00 0.00 0.00 57.85 52.38 1f2g n ARG 57 Cb 0.57 -2.21 0.00 0.00 -1.05 0.00 0.00 32.46 29.78 1f2g n ARG 57 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07