#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 2.54 0.38 0.52 -0.00 -1.26 -1.61 121.20 121.76 1f2g s ILE 2 Ca 0.00 -0.79 -0.14 0.00 -0.00 0.00 0.00 60.65 59.72 1f2g s ILE 2 Cb 0.00 -2.09 0.06 0.00 -0.00 0.00 0.00 42.46 40.42 1f2g s ILE 2 CO 0.00 0.50 0.76 -0.62 -0.00 0.00 0.00 174.94 175.58 1f2g n GLU 3 N 4.51 1.09 -0.52 0.37 1.02 -0.63 -4.85 120.64 121.63 1f2g n GLU 3 Ca -0.20 -2.13 0.00 0.00 -0.02 0.00 0.00 57.16 54.81 1f2g n GLU 3 Cb 0.51 2.66 0.00 0.00 -0.02 0.00 0.00 31.44 34.58 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 -0.51 0.00 -2.92 2.62 0.24 -1.26 0.00 118.33 116.51 1f2g n VAL 4 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 1f2g n VAL 4 Cb 0.57 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.94 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 -0.54 1.83 -1.41 -1.34 3.02 -1.22 -4.92 115.26 110.68 1f2g n ASN 5 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.66 1f2g n ASN 5 Cb 0.00 0.00 0.33 0.00 -0.61 0.00 0.00 39.78 39.50 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 0.00 4.20 -0.06 6.41 2.03 -1.26 -4.11 116.55 123.76 1f2g n ASP 6 Ca 0.00 -2.15 -0.14 0.00 0.52 0.00 0.00 54.79 53.03 1f2g n ASP 6 Cb 0.00 -0.51 -0.14 0.00 -0.72 0.00 0.00 41.12 39.75 1f2g n ASP 6 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1f2g n ASP 7 N 1.45 1.16 -4.41 1.67 2.03 -1.26 -4.95 116.55 112.24 1f2g n ASP 7 Ca 0.25 0.13 -0.34 0.00 0.52 0.00 0.00 54.79 55.35 1f2g n ASP 7 Cb 0.71 -0.03 0.10 0.00 -0.72 0.00 0.00 41.12 41.17 1f2g n ASP 7 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1f2g n MET 9 N -1.12 0.00 0.00 0.00 2.81 -1.26 -5.04 117.12 112.51 1f2g n MET 9 Ca 0.08 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 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 -3.00 0.00 0.19 3.04 0.00 -1.26 -4.39 120.51 115.09 1f2g n ALA 10 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1f2g n ALA 10 Cb 0.00 0.00 0.39 0.00 0.00 0.00 0.00 19.45 19.84 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 -3.97 -1.14 -0.03 0.00 1.02 -1.26 -4.93 120.64 110.33 1f2g n GLU 12 Ca -0.02 0.51 -0.13 0.00 -0.02 0.00 0.00 57.16 57.50 1f2g n GLU 12 Cb 0.41 -4.57 -0.08 0.00 -0.02 0.00 0.00 31.44 27.17 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 0.51 0.10 -0.34 0.62 0.00 -1.93 0.31 119.26 118.52 1f2g h ALA 13 Ca -0.26 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 1f2g h ALA 13 Cb 1.19 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1f2g h ALA 13 CO 0.30 -0.10 0.11 0.00 0.00 0.00 0.00 179.25 179.55 1f2g h VAL 15 N 0.49 1.45 -0.20 0.00 2.07 -1.67 0.21 116.25 118.60 1f2g h VAL 15 Ca 0.12 -2.35 -0.13 0.00 0.82 0.00 0.00 66.70 65.16 1f2g h VAL 15 Cb 0.15 2.28 -0.06 0.00 -1.52 0.00 0.00 31.29 32.15 1f2g h VAL 15 CO -0.01 0.66 0.17 -0.62 0.02 0.00 0.00 177.57 177.79 1f2g n GLU 16 N -3.68 1.32 0.00 1.57 -0.58 0.11 -2.91 120.64 116.47 1f2g n GLU 16 Ca -0.01 -0.64 0.00 0.00 -0.42 0.00 0.00 57.16 56.09 1f2g n GLU 16 Cb 0.68 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 30.30 1f2g n GLU 16 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1f2g n ILE 17 N 0.89 0.00 -3.30 -3.67 0.00 -1.17 -4.98 119.36 107.13 1f2g n ILE 17 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 62.75 62.62 1f2g n ILE 17 Cb 0.56 0.00 -0.08 0.00 0.00 0.00 0.00 39.64 40.13 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 1.52 0.75 0.00 0.00 -0.04 -1.15 -0.94 135.00 135.14 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 -1.37 0.02 0.00 -0.04 0.00 0.00 33.50 32.60 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 -0.87 0.88 -0.00 3.54 -0.08 -1.26 -4.34 116.55 114.43 1f2g n ASP 20 Ca 0.13 -0.78 -0.00 0.00 -1.51 0.00 0.00 54.79 52.63 1f2g n ASP 20 Cb 0.06 0.71 -0.00 0.00 2.34 0.00 0.00 41.12 44.23 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 -1.42 0.02 -4.09 5.18 0.31 -0.81 -3.96 118.33 113.56 1f2g n VAL 21 Ca 0.05 -0.01 -0.23 0.00 -0.01 0.00 0.00 64.34 64.14 1f2g n VAL 21 Cb 0.34 -0.79 -0.17 0.00 -0.91 0.00 0.00 33.84 32.31 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 -2.01 1.02 0.04 3.52 0.08 -0.12 -1.30 117.98 119.21 1f2g s PHE 22 Ca -0.00 -0.38 0.01 0.00 0.12 0.00 0.00 56.93 56.68 1f2g s PHE 22 Cb 0.00 -0.89 -0.02 0.00 -0.57 0.00 0.00 43.02 41.53 1f2g s PHE 22 CO 0.01 -0.31 -0.06 -2.00 -0.10 0.00 0.00 175.22 172.76 1f2g s GLU 23 N 1.29 0.46 0.61 0.44 2.56 -0.04 -3.90 118.70 120.11 1f2g s GLU 23 Ca -0.04 -0.73 -0.18 0.00 0.00 0.00 0.00 54.97 54.02 1f2g s GLU 23 Cb -0.14 -0.12 -0.07 0.00 2.00 0.00 0.00 34.13 35.80 1f2g s GLU 23 CO -0.02 0.01 0.67 -1.33 -0.56 0.00 0.00 175.26 174.02 1f2g n MET 24 N 1.43 0.59 0.00 4.30 2.81 -1.26 -0.39 117.12 124.61 1f2g n MET 24 Ca -0.23 0.24 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 1f2g n MET 24 Cb 0.55 -1.88 0.00 0.00 -0.71 0.00 0.00 33.22 31.19 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 -0.07 0.00 0.13 7.83 5.15 0.29 -4.54 115.26 124.04 1f2g n ASN 25 Ca 0.12 0.00 0.08 0.00 -0.60 0.00 0.00 54.58 54.18 1f2g n ASN 25 Cb 0.48 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 39.76 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 -1.94 -3.37 114.58 115.29 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 0.14 -0.08 0.39 -0.73 0.00 0.00 179.01 178.73 1f2g n GLU 27 N -2.92 0.00 -1.03 1.92 1.02 -1.26 -4.98 120.64 113.39 1f2g n GLU 27 Ca -0.01 -0.57 -0.01 0.00 -0.02 0.00 0.00 57.16 56.55 1f2g n GLU 27 Cb 0.63 -0.49 -0.01 0.00 -0.02 0.00 0.00 31.44 31.56 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 0.50 0.18 0.62 0.00 -1.26 -4.86 105.19 100.37 1f2g n GLY 28 Ca 0.00 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.80 1f2g n GLY 28 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1f2g h ASP 29 N 0.00 0.00 -3.97 1.61 3.58 -1.93 -3.44 116.42 112.27 1f2g h ASP 29 Ca -0.02 0.00 0.32 0.00 0.42 0.00 0.00 57.03 57.75 1f2g h ASP 29 Cb 0.17 0.00 -0.21 0.00 1.72 0.00 0.00 39.33 41.01 1f2g h ASP 29 CO 0.04 0.00 0.97 -0.75 -2.88 0.00 0.00 179.24 176.62 1f2g s LYS 30 N -3.59 0.05 -0.35 0.28 2.20 -1.26 -4.82 119.74 112.24 1f2g s LYS 30 Ca -0.03 -0.02 -0.29 0.00 -0.36 0.00 0.00 55.97 55.28 1f2g s LYS 30 Cb 0.07 0.02 0.02 0.00 -1.51 0.00 0.00 37.83 36.42 1f2g s LYS 30 CO 0.21 -0.02 1.17 0.00 -0.36 0.00 0.00 175.35 176.35 1f2g s ALA 31 N -2.00 3.36 0.33 3.13 0.00 -1.26 -0.55 121.76 124.78 1f2g s ALA 31 Ca 0.11 -0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.01 1f2g s ALA 31 Cb -0.01 -3.76 -0.02 0.00 0.00 0.00 0.00 23.12 19.33 1f2g s ALA 31 CO -0.03 -1.78 0.49 0.54 0.00 0.00 0.00 175.76 174.99 1f2g s VAL 32 N 4.11 4.51 0.10 0.00 0.11 0.48 -4.89 120.40 124.83 1f2g s VAL 32 Ca 0.50 -0.82 -0.08 0.00 -2.93 0.00 0.00 61.98 58.64 1f2g s VAL 32 Cb -0.12 -3.60 -0.06 0.00 -1.53 0.00 0.00 36.38 31.07 1f2g s VAL 32 CO 0.22 -0.29 0.39 -0.69 -3.33 0.00 0.00 175.10 171.40 1f2g s VAL 33 N -2.22 5.12 -0.00 2.04 1.01 -1.26 -0.86 120.40 124.22 1f2g s VAL 33 Ca 0.42 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.74 1f2g s VAL 33 Cb -0.09 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.65 1f2g s VAL 33 CO 0.33 0.22 -0.00 -0.38 0.00 0.00 0.00 175.10 175.26 1f2g n ILE 34 N 0.69 0.03 -3.81 2.22 5.41 -0.42 -4.83 119.36 118.64 1f2g n ILE 34 Ca -0.07 -0.01 -0.30 0.00 1.00 0.00 0.00 62.75 63.37 1f2g n ILE 34 Cb 0.52 -0.74 -0.10 0.00 -0.71 0.00 0.00 39.64 38.61 1f2g n ILE 34 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1f2g n ASN 35 N -2.28 3.39 -1.57 4.38 2.85 -1.16 -4.93 115.26 115.94 1f2g n ASN 35 Ca -0.01 -3.20 0.00 0.00 -0.11 0.00 0.00 54.58 51.26 1f2g n ASN 35 Cb 0.51 -0.84 0.00 0.00 1.24 0.00 0.00 39.78 40.69 1f2g n ASN 35 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1f2g n PRO 36 N 2.00 0.75 0.00 1.20 -0.04 -1.26 -2.65 135.00 135.00 1f2g n PRO 36 Ca 0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 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 1.53 0.00 -2.92 3.54 2.03 -1.26 -4.17 116.55 115.30 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 -0.61 -1.18 1.67 2.88 -1.09 -5.03 113.62 110.27 1f2g n SER 38 Ca 0.00 -0.29 -0.02 0.00 -1.33 0.00 0.00 58.87 57.23 1f2g n SER 38 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -1.78 -0.48 -1.84 -3.46 5.75 -1.26 -5.15 116.55 108.32 1f2g n ASP 39 Ca 0.00 -1.07 0.00 0.00 -0.01 0.00 0.00 54.79 53.71 1f2g n ASP 39 Cb 0.00 0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 1f2g n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1f2g n LEU 40 N -0.24 0.00 -0.25 -2.12 -0.00 -1.26 -5.03 117.00 108.10 1f2g n LEU 40 Ca -0.10 0.00 0.03 0.00 -0.00 0.00 0.00 56.01 55.94 1f2g n LEU 40 Cb 0.52 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.97 1f2g n LEU 40 CO -0.06 -0.43 0.38 -0.67 -0.00 0.00 0.00 177.39 176.61 1f2g n ASP 41 N -2.58 1.66 -0.73 1.45 2.03 -1.26 -4.42 116.55 112.69 1f2g n ASP 41 Ca 0.00 -1.37 0.05 0.00 0.52 0.00 0.00 54.79 53.99 1f2g n ASP 41 Cb 0.00 -0.02 0.16 0.00 -0.72 0.00 0.00 41.12 40.53 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 0.43 1.68 0.02 0.00 0.31 -1.26 -2.57 118.33 116.95 1f2g n VAL 43 Ca 0.11 -0.74 -0.16 0.00 -0.01 0.00 0.00 64.34 63.55 1f2g n VAL 43 Cb 0.37 -1.33 -0.05 0.00 -0.91 0.00 0.00 33.84 31.92 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 0.03 0.62 0.00 5.55 5.08 -1.88 -2.15 114.58 121.83 1f2g h GLU 44 Ca -0.36 -0.56 0.00 0.00 -1.00 0.00 0.00 59.36 57.44 1f2g h GLU 44 Cb 2.03 0.14 0.00 0.00 0.50 0.00 0.00 28.75 31.41 1f2g h GLU 44 CO 0.08 1.18 -0.13 -0.85 -1.00 0.00 0.00 179.01 178.29 1f2g n GLU 45 N -3.86 0.18 0.11 2.33 0.28 -1.26 -1.08 120.64 117.34 1f2g n GLU 45 Ca -0.07 0.12 0.11 0.00 -0.16 0.00 0.00 57.16 57.16 1f2g n GLU 45 Cb 0.78 -1.69 0.01 0.00 1.43 0.00 0.00 31.44 31.98 1f2g n GLU 45 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1f2g h ALA 46 N 2.68 0.55 0.04 -1.84 0.00 -1.37 -2.94 119.26 116.38 1f2g h ALA 46 Ca 0.00 -0.04 -0.38 0.00 0.00 0.00 0.00 54.91 54.49 1f2g h ALA 46 Cb 0.66 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1f2g h ALA 46 CO 0.00 0.04 -2.28 -0.89 0.00 0.00 0.00 179.25 176.12 1f2g n ILE 47 N -2.72 1.59 0.13 0.00 -0.00 -0.82 -3.94 119.36 113.60 1f2g n ILE 47 Ca -0.00 -0.55 0.02 0.00 -0.00 0.00 0.00 62.75 62.21 1f2g n ILE 47 Cb 0.56 -1.59 0.37 0.00 -0.00 0.00 0.00 39.64 38.98 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 -0.12 0.18 0.70 4.38 3.58 -1.26 -0.19 116.42 123.70 1f2g h ASP 48 Ca -0.53 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 56.87 1f2g h ASP 48 Cb 1.89 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.89 1f2g h ASP 48 CO -0.07 0.41 0.00 -1.20 -2.88 0.00 0.00 179.24 175.49 1f2g n SER 49 N -4.22 0.00 -4.58 2.28 7.64 -1.11 -4.61 113.62 109.02 1f2g n SER 49 Ca -0.01 0.43 -0.42 0.00 1.01 0.00 0.00 58.87 59.87 1f2g n SER 49 Cb 0.32 -0.47 -0.05 0.00 -1.01 0.00 0.00 64.21 63.00 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 8.63 0.16 -0.00 0.00 0.13 -1.83 -2.84 132.00 136.24 1f2g h PRO 51 Ca -0.24 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1f2g h PRO 51 Cb 1.09 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1f2g h PRO 51 CO 0.95 0.88 -0.15 0.00 -0.23 0.00 0.00 178.00 179.44 1f2g n ALA 52 N -2.45 2.81 -3.38 -0.56 0.00 -1.26 -4.89 120.51 110.78 1f2g n ALA 52 Ca -0.03 -0.26 -0.22 0.00 0.00 0.00 0.00 53.44 52.94 1f2g n ALA 52 Cb 0.75 -1.32 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 1f2g n ALA 52 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1f2g n GLU 53 N -1.11 -1.61 0.18 0.00 0.28 -1.08 -4.69 120.64 112.62 1f2g n GLU 53 Ca 0.12 0.07 0.13 0.00 -0.16 0.00 0.00 57.16 57.32 1f2g n GLU 53 Cb 0.30 -4.10 0.35 0.00 1.43 0.00 0.00 31.44 29.41 1f2g n GLU 53 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1f2g h ALA 54 N 1.05 1.00 -1.82 -1.84 0.00 -1.90 -3.41 119.26 112.34 1f2g h ALA 54 Ca -0.31 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 53.98 1f2g h ALA 54 Cb 1.08 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.74 1f2g h ALA 54 CO 0.46 0.00 0.48 -1.50 0.00 0.00 0.00 179.25 178.69 1f2g s ILE 55 N -3.25 4.45 0.16 0.00 2.07 -1.26 -3.40 121.20 119.97 1f2g s ILE 55 Ca 0.07 0.04 0.05 0.00 -1.41 0.00 0.00 60.65 59.39 1f2g s ILE 55 Cb 0.08 -4.53 -0.04 0.00 0.13 0.00 0.00 42.46 38.11 1f2g s ILE 55 CO 0.60 -1.13 0.15 0.68 -1.91 0.00 0.00 174.94 173.33 1f2g s VAL 56 N 3.76 4.59 -0.72 4.00 -7.23 0.10 -4.92 120.40 119.99 1f2g s VAL 56 Ca 0.26 -1.03 -0.00 0.00 -1.81 0.00 0.00 61.98 59.40 1f2g s VAL 56 Cb -0.14 -3.34 0.38 0.00 0.56 0.00 0.00 36.38 33.83 1f2g s VAL 56 CO 0.16 -0.10 1.81 0.54 -0.31 0.00 0.00 175.10 177.19 1f2g n ARG 57 N -0.37 2.92 0.00 4.82 1.74 -1.26 -1.60 116.66 122.92 1f2g n ARG 57 Ca -0.08 -3.72 0.00 0.00 -0.77 0.00 0.00 57.85 53.28 1f2g n ARG 57 Cb 0.55 -2.27 0.00 0.00 -1.02 0.00 0.00 32.46 29.72 1f2g n ARG 57 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54