#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 1.24 -0.10 0.52 -0.00 -1.26 -3.83 121.20 117.77 1f2g s ILE 2 Ca 0.00 -1.97 -0.12 0.00 -0.00 0.00 0.00 60.65 58.57 1f2g s ILE 2 Cb 0.00 -1.75 0.03 0.00 -0.00 0.00 0.00 42.46 40.73 1f2g s ILE 2 CO 0.00 -0.65 0.31 -0.70 -0.00 0.00 0.00 174.94 173.91 1f2g s GLU 3 N -3.42 0.42 -0.06 0.37 2.12 0.92 -4.70 118.70 114.36 1f2g s GLU 3 Ca 0.15 0.32 0.13 0.00 0.36 0.00 0.00 54.97 55.92 1f2g s GLU 3 Cb 0.00 0.20 -0.19 0.00 0.26 0.00 0.00 34.13 34.40 1f2g s GLU 3 CO 0.02 -0.07 0.20 1.55 -0.54 0.00 0.00 175.26 176.42 1f2g n VAL 4 N 2.61 0.33 -4.39 3.70 3.14 -1.26 -1.56 118.33 120.89 1f2g n VAL 4 Ca -0.15 -0.39 0.02 0.00 -2.96 0.00 0.00 64.34 60.86 1f2g n VAL 4 Cb 0.57 -0.13 -0.00 0.00 -1.06 0.00 0.00 33.84 33.21 1f2g n VAL 4 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1f2g n ASN 5 N -2.16 -5.05 -0.23 6.55 3.02 -1.26 -3.94 115.26 112.19 1f2g n ASN 5 Ca -0.09 0.14 0.07 0.00 -0.03 0.00 0.00 54.58 54.67 1f2g n ASN 5 Cb 0.56 -0.40 -0.02 0.00 -0.61 0.00 0.00 39.78 39.31 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 -2.37 1.26 -0.17 6.41 -0.08 -1.26 -4.41 116.55 115.92 1f2g n ASP 6 Ca 0.00 -1.13 -0.10 0.00 -1.51 0.00 0.00 54.79 52.05 1f2g n ASP 6 Cb 0.06 0.61 0.02 0.00 2.34 0.00 0.00 41.12 44.15 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 1.15 1.01 -2.68 1.67 3.32 -1.96 -3.44 116.42 115.49 1f2g h ASP 7 Ca 0.00 -0.34 -0.52 0.00 0.02 0.00 0.00 57.03 56.19 1f2g h ASP 7 Cb 0.43 -0.28 0.23 0.00 0.22 0.00 0.00 39.33 39.93 1f2g h ASP 7 CO 0.00 1.13 -1.17 0.00 -1.72 0.00 0.00 179.24 177.48 1f2g n MET 9 N -0.27 0.00 0.00 0.00 2.81 -1.26 -5.02 117.12 113.38 1f2g n MET 9 Ca 0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 1f2g n MET 9 Cb 0.57 -0.11 0.00 0.00 -0.71 0.00 0.00 33.22 32.97 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 -1.71 0.00 -0.10 3.04 0.00 -1.26 -4.46 120.51 116.02 1f2g n ALA 10 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1f2g n ALA 10 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.57 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 -4.16 -1.55 -0.05 0.00 1.02 -1.26 -4.83 120.64 109.81 1f2g n GLU 12 Ca 0.01 1.02 -0.12 0.00 -0.02 0.00 0.00 57.16 58.06 1f2g n GLU 12 Cb 0.37 -5.40 -0.06 0.00 -0.02 0.00 0.00 31.44 26.33 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 0.09 0.21 -0.13 0.62 0.00 -1.96 0.31 119.26 118.39 1f2g h ALA 13 Ca -0.32 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 1f2g h ALA 13 Cb 1.22 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1f2g h ALA 13 CO 0.47 -0.07 -0.01 0.00 0.00 0.00 0.00 179.25 179.64 1f2g h VAL 15 N 0.19 1.54 0.00 0.00 2.07 -1.67 0.50 116.25 118.87 1f2g h VAL 15 Ca 0.05 -2.66 0.00 0.00 0.82 0.00 0.00 66.70 64.91 1f2g h VAL 15 Cb 0.15 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1f2g h VAL 15 CO 0.00 0.76 0.00 -0.62 0.02 0.00 0.00 177.57 177.73 1f2g n GLU 16 N -3.60 0.94 0.00 1.57 4.71 0.11 -2.59 120.64 121.78 1f2g n GLU 16 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 1f2g n GLU 16 Cb 0.75 -1.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.18 1f2g n GLU 16 CO 0.00 0.00 0.00 1.51 0.09 0.00 0.00 177.13 178.73 1f2g n ILE 17 N -0.50 0.00 -3.53 -3.67 0.00 -1.05 -4.93 119.36 105.68 1f2g n ILE 17 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 62.75 62.48 1f2g n ILE 17 Cb 0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 39.64 39.16 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 1.48 0.75 -0.00 0.00 -0.04 -1.07 -1.09 135.00 135.04 1f2g n PRO 19 Ca 0.26 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.81 1f2g n PRO 19 Cb 0.42 -1.40 -0.12 0.00 -0.04 0.00 0.00 33.50 32.36 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 0.82 -0.03 3.54 -0.08 -1.26 -4.33 116.55 114.32 1f2g n ASP 20 Ca 0.14 -0.78 -0.01 0.00 -1.51 0.00 0.00 54.79 52.63 1f2g n ASP 20 Cb 0.07 1.18 -0.06 0.00 2.34 0.00 0.00 41.12 44.64 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 -1.61 0.34 -3.88 5.18 0.31 -0.78 -3.38 118.33 114.51 1f2g n VAL 21 Ca 0.02 -0.28 -0.15 0.00 -0.01 0.00 0.00 64.34 63.93 1f2g n VAL 21 Cb 0.35 -0.40 -0.15 0.00 -0.91 0.00 0.00 33.84 32.73 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 -2.33 0.14 -0.02 3.52 0.08 -0.25 -1.22 117.98 117.90 1f2g s PHE 22 Ca -0.04 0.04 -0.01 0.00 0.12 0.00 0.00 56.93 57.04 1f2g s PHE 22 Cb 0.03 -0.22 0.01 0.00 -0.57 0.00 0.00 43.02 42.28 1f2g s PHE 22 CO 0.33 -0.07 0.05 -2.00 -0.10 0.00 0.00 175.22 173.43 1f2g s GLU 23 N 0.63 0.04 0.66 0.44 2.12 0.66 -4.07 118.70 119.18 1f2g s GLU 23 Ca -0.06 0.12 -0.18 0.00 0.36 0.00 0.00 54.97 55.22 1f2g s GLU 23 Cb -0.08 -0.05 -0.14 0.00 0.26 0.00 0.00 34.13 34.11 1f2g s GLU 23 CO -0.02 -0.06 -0.26 -1.33 -0.54 0.00 0.00 175.26 173.06 1f2g n MET 24 N 3.41 0.03 0.00 4.30 2.81 -1.26 -0.22 117.12 126.19 1f2g n MET 24 Ca -0.17 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.73 1f2g n MET 24 Cb 0.57 -1.07 0.00 0.00 -0.71 0.00 0.00 33.22 32.01 1f2g n MET 24 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1f2g n ASN 25 N 2.56 0.00 -0.42 7.83 6.94 -1.22 -4.48 115.26 126.47 1f2g n ASN 25 Ca 0.05 0.00 0.34 0.00 -0.02 0.00 0.00 54.58 54.95 1f2g n ASN 25 Cb 0.50 0.00 0.62 0.00 -2.36 0.00 0.00 39.78 38.54 1f2g n ASN 25 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 1f2g h GLU 26 N 0.00 0.14 -0.01 -3.83 4.81 -1.94 -2.86 114.58 110.88 1f2g h GLU 26 Ca 0.00 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.07 1f2g h GLU 26 Cb 0.00 -0.03 -0.20 0.00 0.63 0.00 0.00 28.75 29.15 1f2g h GLU 26 CO 0.00 0.09 -0.49 0.39 -0.73 0.00 0.00 179.01 178.27 1f2g n GLU 27 N -4.69 0.16 -1.04 1.92 1.02 -1.26 -4.95 120.64 111.79 1f2g n GLU 27 Ca 0.35 -1.33 -0.01 0.00 -0.02 0.00 0.00 57.16 56.14 1f2g n GLU 27 Cb 1.32 0.31 -0.01 0.00 -0.02 0.00 0.00 31.44 33.04 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 -0.02 0.35 0.24 0.62 0.00 -1.08 -4.82 105.19 100.48 1f2g n GLY 28 Ca -0.18 -0.06 0.15 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.63 1.61 3.58 -1.88 -3.38 116.42 115.72 1f2g h ASP 29 Ca -0.03 0.00 0.17 0.00 0.42 0.00 0.00 57.03 57.59 1f2g h ASP 29 Cb 0.57 0.00 -0.21 0.00 1.72 0.00 0.00 39.33 41.41 1f2g h ASP 29 CO 0.04 0.00 -0.06 -1.59 -2.88 0.00 0.00 179.24 174.75 1f2g s LYS 30 N -3.79 0.36 -0.59 0.28 -2.85 -1.26 -4.65 119.74 107.24 1f2g s LYS 30 Ca -0.03 0.62 -0.33 0.00 -1.00 0.00 0.00 55.97 55.23 1f2g s LYS 30 Cb 0.08 0.34 -0.14 0.00 -2.06 0.00 0.00 37.83 36.05 1f2g s LYS 30 CO 0.27 -0.41 2.39 0.00 0.10 0.00 0.00 175.35 177.70 1f2g n ALA 31 N 5.44 0.69 -1.62 0.59 0.00 -1.26 -3.40 120.51 120.96 1f2g n ALA 31 Ca -0.03 -0.31 -0.29 0.00 0.00 0.00 0.00 53.44 52.81 1f2g n ALA 31 Cb 0.53 -2.58 0.12 0.00 0.00 0.00 0.00 19.45 17.52 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 8.88 2.01 -0.06 0.00 1.01 0.70 -4.76 120.40 128.17 1f2g s VAL 32 Ca 1.16 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 63.12 1f2g s VAL 32 Cb -0.88 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1f2g s VAL 32 CO 0.45 -0.00 0.04 -0.69 0.00 0.00 0.00 175.10 174.90 1f2g s VAL 33 N -3.34 4.60 -0.01 2.92 1.01 -1.26 -0.24 120.40 124.07 1f2g s VAL 33 Ca 0.63 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.37 1f2g s VAL 33 Cb -0.14 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 1f2g s VAL 33 CO 0.52 0.51 0.00 2.30 0.00 0.00 0.00 175.10 178.44 1f2g n ILE 34 N 1.77 0.09 -3.78 2.22 -5.35 -0.36 -4.83 119.36 109.12 1f2g n ILE 34 Ca -0.17 -0.05 -0.32 0.00 -0.27 0.00 0.00 62.75 61.94 1f2g n ILE 34 Cb 0.53 -0.92 -0.10 0.00 -1.74 0.00 0.00 39.64 37.41 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 -3.26 5.28 0.00 7.28 3.84 -1.21 -4.93 114.94 121.95 1f2g s ASN 35 Ca -0.01 -3.62 0.00 0.00 0.21 0.00 0.00 52.86 49.44 1f2g s ASN 35 Cb 0.00 -1.77 0.00 0.00 -0.55 0.00 0.00 41.25 38.94 1f2g s ASN 35 CO 0.05 -0.17 1.31 -0.81 -2.79 0.00 0.00 177.10 174.70 1f2g n PRO 36 N 2.38 0.75 0.00 0.43 -0.04 -1.26 -2.52 135.00 134.73 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 0.36 -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 1.38 0.00 0.00 3.54 2.03 -1.26 -4.47 116.55 117.77 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 0.00 -4.39 1.67 2.88 -1.05 -4.91 113.62 107.82 1f2g n SER 38 Ca 0.00 0.13 -0.35 0.00 -1.33 0.00 0.00 58.87 57.32 1f2g n SER 38 Cb 0.00 -0.16 -0.09 0.00 -0.75 0.00 0.00 64.21 63.21 1f2g n SER 38 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1f2g n ASP 39 N -1.11 -0.10 -2.41 -3.46 2.03 -1.26 -4.79 116.55 105.44 1f2g n ASP 39 Ca 0.00 -1.26 -0.32 0.00 0.52 0.00 0.00 54.79 53.73 1f2g n ASP 39 Cb 0.00 -1.64 0.04 0.00 -0.72 0.00 0.00 41.12 38.80 1f2g n ASP 39 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1f2g n LEU 40 N -4.40 6.39 0.00 -2.67 -0.00 -1.26 -4.90 117.00 110.15 1f2g n LEU 40 Ca -0.17 -4.71 0.00 0.00 -0.00 0.00 0.00 56.01 51.13 1f2g n LEU 40 Cb 0.61 -0.74 0.00 0.00 -0.00 0.00 0.00 43.42 43.29 1f2g n LEU 40 CO 0.89 1.85 0.00 -0.67 -0.00 0.00 0.00 177.39 179.46 1f2g n ASP 41 N -0.70 0.00 -0.55 1.45 -0.08 -1.26 -4.59 116.55 110.83 1f2g n ASP 41 Ca 0.51 0.00 0.46 0.00 -1.51 0.00 0.00 54.79 54.25 1f2g n ASP 41 Cb 0.64 0.00 0.79 0.00 2.34 0.00 0.00 41.12 44.89 1f2g n ASP 41 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1f2g h VAL 43 N 0.01 1.52 -0.52 0.00 2.07 -1.92 -2.01 116.25 115.40 1f2g h VAL 43 Ca 0.79 -2.07 0.09 0.00 0.82 0.00 0.00 66.70 66.33 1f2g h VAL 43 Cb 3.13 2.79 -0.03 0.00 -1.52 0.00 0.00 31.29 35.67 1f2g h VAL 43 CO -0.03 0.58 0.35 -0.33 0.02 0.00 0.00 177.57 178.15 1f2g h GLU 44 N -0.39 0.33 -0.01 1.57 5.08 0.24 0.59 114.58 121.99 1f2g h GLU 44 Ca -0.05 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1f2g h GLU 44 Cb 1.16 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1f2g h GLU 44 CO 0.08 0.22 -0.21 -0.85 -1.00 0.00 0.00 179.01 177.24 1f2g n GLU 45 N -4.47 0.87 -0.01 2.33 0.28 0.55 -2.16 120.64 118.04 1f2g n GLU 45 Ca 0.08 -0.48 0.10 0.00 -0.16 0.00 0.00 57.16 56.70 1f2g n GLU 45 Cb 0.34 -1.49 -0.14 0.00 1.43 0.00 0.00 31.44 31.58 1f2g n GLU 45 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1f2g n ALA 46 N -0.64 3.57 -0.11 -1.84 0.00 0.17 -3.99 120.51 117.67 1f2g n ALA 46 Ca 0.13 -0.53 -0.15 0.00 0.00 0.00 0.00 53.44 52.89 1f2g n ALA 46 Cb 0.34 -0.73 -0.14 0.00 0.00 0.00 0.00 19.45 18.92 1f2g n ALA 46 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1f2g n ILE 47 N -1.92 1.47 0.31 0.00 5.41 0.64 -3.72 119.36 121.54 1f2g n ILE 47 Ca -0.01 -0.69 0.19 0.00 1.00 0.00 0.00 62.75 63.25 1f2g n ILE 47 Cb 0.45 -1.07 0.92 0.00 -0.71 0.00 0.00 39.64 39.23 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 0.00 0.00 -0.03 4.38 1.82 -1.63 0.83 116.42 121.79 1f2g h ASP 48 Ca -0.56 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.08 1f2g h ASP 48 Cb 2.04 0.00 0.00 0.00 0.68 0.00 0.00 39.33 42.05 1f2g h ASP 48 CO -0.04 0.00 -0.10 -1.20 -1.61 0.00 0.00 179.24 176.29 1f2g n SER 49 N -3.03 2.76 -4.55 2.28 7.64 -1.26 -4.85 113.62 112.60 1f2g n SER 49 Ca -0.01 -1.88 -0.43 0.00 1.01 0.00 0.00 58.87 57.56 1f2g n SER 49 Cb 0.19 0.10 -0.06 0.00 -1.01 0.00 0.00 64.21 63.44 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 8.79 0.19 -0.00 0.00 0.13 -1.89 -2.87 132.00 136.35 1f2g h PRO 51 Ca -0.25 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 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 0.93 0.89 -0.19 0.00 -0.23 0.00 0.00 178.00 179.40 1f2g n ALA 52 N -2.46 2.90 -3.97 -0.56 0.00 -1.26 -4.90 120.51 110.26 1f2g n ALA 52 Ca -0.03 -0.28 -0.33 0.00 0.00 0.00 0.00 53.44 52.80 1f2g n ALA 52 Cb 0.76 -1.28 -0.06 0.00 0.00 0.00 0.00 19.45 18.86 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 -1.11 -1.06 0.00 0.00 2.13 -1.09 -4.70 120.64 114.82 1f2g n GLU 53 Ca 0.11 0.11 0.11 0.00 0.66 0.00 0.00 57.16 58.15 1f2g n GLU 53 Cb 0.31 -4.27 0.50 0.00 0.27 0.00 0.00 31.44 28.25 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 -3.52 2.06 -2.64 4.31 0.00 -1.26 -4.66 120.51 114.81 1f2g n ALA 54 Ca 0.09 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 1f2g n ALA 54 Cb 0.42 -1.37 -0.04 0.00 0.00 0.00 0.00 19.45 18.45 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 -2.97 4.84 0.21 0.00 1.01 -1.26 -4.36 121.20 118.67 1f2g s ILE 55 Ca 0.12 1.50 0.06 0.00 0.00 0.00 0.00 60.65 62.32 1f2g s ILE 55 Cb 0.15 -4.11 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 1f2g s ILE 55 CO 0.42 -0.09 -0.09 0.68 0.00 0.00 0.00 174.94 175.86 1f2g s VAL 56 N 2.83 1.45 -0.66 2.92 -7.23 -0.60 -4.95 120.40 114.16 1f2g s VAL 56 Ca 0.34 -2.12 -0.03 0.00 -1.81 0.00 0.00 61.98 58.36 1f2g s VAL 56 Cb -0.15 -2.13 0.24 0.00 0.56 0.00 0.00 36.38 34.89 1f2g s VAL 56 CO 0.08 -0.52 2.32 -2.11 -0.31 0.00 0.00 175.10 174.56 1f2g n ARG 57 N -0.38 2.57 0.00 4.82 1.85 -1.26 -0.05 116.66 124.20 1f2g n ARG 57 Ca -0.07 -2.96 0.00 0.00 -1.00 0.00 0.00 57.85 53.82 1f2g n ARG 57 Cb 0.62 -2.19 0.00 0.00 -1.05 0.00 0.00 32.46 29.83 1f2g n ARG 57 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07