#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rof s LYS 2 N 0.00 0.86 0.00 3.17 1.02 -1.19 -3.48 119.74 120.13 1rof s LYS 2 Ca 0.00 -0.28 0.00 0.00 0.02 0.00 0.00 55.97 55.71 1rof s LYS 2 Cb 0.00 0.40 0.00 0.00 -0.52 0.00 0.00 37.83 37.71 1rof s LYS 2 CO 0.00 -0.37 0.00 1.55 -0.92 0.00 0.00 175.35 175.61 1rof n VAL 3 N -0.18 0.00 -4.25 3.17 3.14 1.81 -3.49 118.33 118.53 1rof n VAL 3 Ca -0.10 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.12 1rof n VAL 3 Cb 0.62 -0.06 -0.09 0.00 -1.06 0.00 0.00 33.84 33.24 1rof n VAL 3 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1rof s ARG 4 N -1.52 1.50 0.02 1.45 1.70 -1.12 -4.97 118.95 116.01 1rof s ARG 4 Ca 0.00 -1.84 0.07 0.00 -0.47 0.00 0.00 55.73 53.49 1rof s ARG 4 Cb 0.00 0.28 -0.02 0.00 -0.57 0.00 0.00 34.95 34.64 1rof s ARG 4 CO 0.00 -0.52 -0.22 0.54 -1.08 0.00 0.00 175.30 174.02 1rof s VAL 5 N -3.78 1.74 -0.24 4.99 0.11 -1.26 -2.31 120.40 119.67 1rof s VAL 5 Ca 0.40 -1.14 -0.09 0.00 -2.93 0.00 0.00 61.98 58.22 1rof s VAL 5 Cb 0.05 -1.49 -0.04 0.00 -1.53 0.00 0.00 36.38 33.36 1rof s VAL 5 CO 0.20 0.32 0.11 -0.62 -3.33 0.00 0.00 175.10 171.77 1rof s ASP 6 N -0.97 5.59 -0.05 3.54 -1.08 -0.96 -5.00 116.67 117.75 1rof s ASP 6 Ca 0.08 -0.04 -0.01 0.00 -0.52 0.00 0.00 52.55 52.06 1rof s ASP 6 Cb -0.09 -2.00 -0.00 0.00 -1.46 0.00 0.00 42.92 39.37 1rof s ASP 6 CO 0.01 0.03 -0.02 0.00 0.52 0.00 0.00 175.17 175.71 1rof h ALA 7 N 7.74 0.00 -1.06 3.66 0.00 -1.92 -2.46 119.26 125.22 1rof h ALA 7 Ca -0.37 -0.11 0.31 0.00 0.00 0.00 0.00 54.91 54.74 1rof h ALA 7 Cb 1.18 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1rof h ALA 7 CO 0.62 0.06 0.97 0.38 0.00 0.00 0.00 179.25 181.27 1rof h ASP 8 N -0.40 0.00 0.18 0.00 3.04 -1.99 0.53 116.42 117.78 1rof h ASP 8 Ca 0.00 0.00 -0.27 0.00 -3.24 0.00 0.00 57.03 53.52 1rof h ASP 8 Cb 0.06 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 38.37 1rof h ASP 8 CO 0.00 0.00 -1.25 0.00 -2.04 0.00 0.00 179.24 175.95 1rof h ALA 9 N 1.07 -0.03 -2.58 4.15 0.00 -1.86 -3.45 119.26 116.55 1rof h ALA 9 Ca 0.51 -0.88 -0.50 0.00 0.00 0.00 0.00 54.91 54.04 1rof h ALA 9 Cb 2.43 0.24 0.08 0.00 0.00 0.00 0.00 17.79 20.54 1rof h ALA 9 CO -0.01 0.64 0.42 0.00 0.00 0.00 0.00 179.25 180.30 1rof n ILE 11 N -1.51 1.22 -4.05 0.00 2.08 -1.26 -4.91 119.36 110.93 1rof n ILE 11 Ca 0.11 -2.80 -0.41 0.00 0.56 0.00 0.00 62.75 60.21 1rof n ILE 11 Cb 0.51 1.12 0.01 0.00 -0.75 0.00 0.00 39.64 40.53 1rof n ILE 11 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1rof n GLY 12 N -0.50 -0.69 0.12 7.39 0.00 -1.26 -4.86 105.19 105.40 1rof n GLY 12 Ca 0.09 0.28 -0.23 0.00 0.00 0.00 0.00 46.02 46.16 1rof n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rof n GLY 14 N 1.61 0.91 0.32 0.00 0.00 -1.26 -5.02 105.19 101.74 1rof n GLY 14 Ca -0.39 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.69 1rof n GLY 14 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rof n VAL 15 N 0.00 0.00 -0.09 1.61 0.31 -1.26 -4.51 118.33 114.40 1rof n VAL 15 Ca 0.00 -0.40 -0.16 0.00 -0.01 0.00 0.00 64.34 63.77 1rof n VAL 15 Cb 0.00 1.17 -0.05 0.00 -0.91 0.00 0.00 33.84 34.04 1rof n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rof h GLU 17 N -0.76 0.22 -0.25 0.00 4.81 -0.98 0.64 114.58 118.26 1rof h GLU 17 Ca -0.31 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.89 1rof h GLU 17 Cb 1.17 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1rof h GLU 17 CO -0.19 0.15 0.08 -2.95 -0.73 0.00 0.00 179.01 175.37 1rof h ASN 18 N 0.23 0.36 0.00 1.04 7.08 -1.79 -3.32 115.58 119.18 1rof h ASN 18 Ca 0.59 -0.20 0.00 0.00 -3.08 0.00 0.00 56.30 53.61 1rof h ASN 18 Cb 1.22 -0.09 0.00 0.00 -2.08 0.00 0.00 38.32 37.36 1rof h ASN 18 CO -0.65 0.46 0.00 0.18 -2.08 0.00 0.00 177.43 175.34 1rof n LEU 19 N -4.75 0.00 -3.70 6.14 4.77 0.22 -4.84 117.00 114.83 1rof n LEU 19 Ca -0.03 0.43 -0.13 0.00 -0.03 0.00 0.00 56.01 56.25 1rof n LEU 19 Cb 0.15 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.15 1rof n LEU 19 CO 0.36 0.00 0.20 0.00 -1.33 0.00 0.00 177.39 176.62 1rof h PRO 21 N 5.34 0.00 0.98 0.00 0.13 -1.75 0.56 132.00 137.26 1rof h PRO 21 Ca -0.28 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.81 1rof h PRO 21 Cb 1.17 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.31 1rof h PRO 21 CO 0.18 0.00 -0.47 0.22 -0.23 0.00 0.00 178.00 177.70 1rof h ASP 22 N 0.00 -1.12 0.00 1.44 3.58 -1.95 -3.40 116.42 114.97 1rof h ASP 22 Ca 0.00 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1rof h ASP 22 Cb 0.36 0.29 0.00 0.00 1.72 0.00 0.00 39.33 41.70 1rof h ASP 22 CO 0.00 -0.79 -0.41 0.55 -2.88 0.00 0.00 179.24 175.71 1rof n VAL 23 N -5.65 0.00 -3.40 2.25 3.14 -1.24 -3.68 118.33 109.75 1rof n VAL 23 Ca -0.17 -0.12 -0.44 0.00 -2.96 0.00 0.00 64.34 60.66 1rof n VAL 23 Cb 0.52 0.57 -0.02 0.00 -1.06 0.00 0.00 33.84 33.85 1rof n VAL 23 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1rof s PHE 24 N -1.04 3.99 0.00 1.45 0.40 0.19 -3.04 117.98 119.92 1rof s PHE 24 Ca 0.00 -2.51 0.00 0.00 -0.60 0.00 0.00 56.93 53.82 1rof s PHE 24 Cb 0.00 -3.71 0.00 0.00 0.51 0.00 0.00 43.02 39.82 1rof s PHE 24 CO 0.00 -0.93 0.00 0.94 0.70 0.00 0.00 175.22 175.93 1rof n GLN 25 N 3.14 0.00 -3.90 0.44 7.27 -1.26 -0.47 117.38 122.60 1rof n GLN 25 Ca 0.19 0.00 -0.22 0.00 0.07 0.00 0.00 57.00 57.04 1rof n GLN 25 Cb 0.41 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 33.02 1rof n GLN 25 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1rof s LEU 26 N 0.00 3.38 0.00 1.69 2.01 -1.26 -4.42 118.68 120.08 1rof s LEU 26 Ca 0.00 -0.72 0.00 0.00 0.01 0.00 0.00 54.13 53.42 1rof s LEU 26 Cb 0.00 -1.92 0.00 0.00 0.01 0.00 0.00 46.19 44.28 1rof s LEU 26 CO 0.00 -0.42 0.00 0.61 1.01 0.00 0.00 176.35 177.55 1rof n GLY 27 N -1.31 0.48 0.11 -3.19 0.00 -1.03 -4.75 105.19 95.50 1rof n GLY 27 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 1rof n GLY 27 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rof n ASP 28 N 0.00 1.93 -0.87 1.61 2.03 -1.26 -5.03 116.55 114.96 1rof n ASP 28 Ca 0.00 -0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.21 1rof n ASP 28 Cb 0.00 -0.15 0.00 0.00 -0.72 0.00 0.00 41.12 40.25 1rof n ASP 28 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1rof n ASP 29 N -3.09 1.51 -0.43 1.67 2.03 -1.26 -4.97 116.55 112.00 1rof n ASP 29 Ca -0.39 -0.50 0.38 0.00 0.52 0.00 0.00 54.79 54.80 1rof n ASP 29 Cb 0.96 0.00 0.72 0.00 -0.72 0.00 0.00 41.12 42.08 1rof n ASP 29 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1rof h GLY 30 N 0.00 0.40 -5.45 0.27 0.00 -2.02 -3.40 103.07 92.87 1rof h GLY 30 Ca 0.00 -0.05 -0.63 0.00 0.00 0.00 0.00 47.33 46.65 1rof h GLY 30 CO 0.00 -0.09 0.85 1.17 0.00 0.00 0.00 176.54 178.47 1rof n LYS 31 N -4.27 1.88 -3.50 4.80 4.81 -1.26 -4.45 118.16 116.16 1rof n LYS 31 Ca 0.32 0.68 -0.42 0.00 -0.87 0.00 0.00 58.31 58.02 1rof n LYS 31 Cb 1.41 -2.44 -0.06 0.00 0.02 0.00 0.00 35.03 33.95 1rof n LYS 31 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1rof s ALA 32 N 2.12 3.76 0.15 3.14 0.00 -1.26 -2.47 121.76 127.20 1rof s ALA 32 Ca 0.86 -3.10 0.02 0.00 0.00 0.00 0.00 51.96 49.75 1rof s ALA 32 Cb -0.77 -3.08 0.02 0.00 0.00 0.00 0.00 23.12 19.29 1rof s ALA 32 CO 0.47 -2.13 0.20 0.36 0.00 0.00 0.00 175.76 174.66 1rof n LYS 33 N 4.07 0.93 -3.06 0.00 2.85 -1.26 -4.88 118.16 116.82 1rof n LYS 33 Ca 0.06 -0.83 -0.39 0.00 -1.05 0.00 0.00 58.31 56.09 1rof n LYS 33 Cb 0.42 -0.05 -0.06 0.00 -0.65 0.00 0.00 35.03 34.70 1rof n LYS 33 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1rof s VAL 34 N -0.02 4.61 -0.19 0.58 0.11 -1.26 -4.53 120.40 119.69 1rof s VAL 34 Ca 0.15 1.54 0.08 0.00 -2.93 0.00 0.00 61.98 60.82 1rof s VAL 34 Cb -0.01 -4.06 -0.22 0.00 -1.53 0.00 0.00 36.38 30.56 1rof s VAL 34 CO 0.10 0.47 0.07 0.00 -3.33 0.00 0.00 175.10 172.41 1rof n LEU 35 N 2.13 1.63 -4.69 2.54 -0.00 -1.17 -4.90 117.00 112.54 1rof n LEU 35 Ca -0.06 0.03 -0.35 0.00 -0.00 0.00 0.00 56.01 55.63 1rof n LEU 35 Cb 0.50 -0.32 -0.09 0.00 -0.00 0.00 0.00 43.42 43.51 1rof n LEU 35 CO 0.45 0.71 -0.30 -1.58 -0.00 0.00 0.00 177.39 176.66 1rof s GLN 36 N -2.53 2.98 0.00 1.47 -0.44 -1.24 -4.96 119.66 114.95 1rof s GLN 36 Ca -0.21 -0.41 0.00 0.00 -2.50 0.00 0.00 55.36 52.24 1rof s GLN 36 Cb 0.07 -2.80 0.00 0.00 -1.64 0.00 0.00 33.01 28.65 1rof s GLN 36 CO 0.73 0.70 0.00 -0.35 0.50 0.00 0.00 175.29 176.87 1rof n PRO 37 N 2.08 0.00 -1.65 1.67 -0.04 -1.26 -4.35 135.00 131.45 1rof n PRO 37 Ca -0.18 0.13 -0.32 0.00 -0.04 0.00 0.00 63.50 63.08 1rof n PRO 37 Cb 0.54 -0.61 -0.04 0.00 -0.04 0.00 0.00 33.50 33.34 1rof n PRO 37 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1rof n GLU 38 N -0.92 3.36 -1.55 0.54 4.71 -1.26 -3.17 120.64 122.36 1rof n GLU 38 Ca 0.00 -2.69 -0.32 0.00 -0.01 0.00 0.00 57.16 54.15 1rof n GLU 38 Cb 0.00 -2.37 -0.06 0.00 -1.01 0.00 0.00 31.44 28.00 1rof n GLU 38 CO 0.00 0.00 0.00 -2.37 0.09 0.00 0.00 177.13 174.85 1rof n THR 39 N 1.53 -0.06 1.01 2.62 5.66 -1.26 -4.69 114.28 119.09 1rof n THR 39 Ca 0.56 -0.66 0.08 0.00 -3.05 0.00 0.00 64.05 60.98 1rof n THR 39 Cb 0.44 -2.35 0.26 0.00 -1.55 0.00 0.00 70.33 67.12 1rof n THR 39 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1rof n ASP 40 N 15.67 1.82 -4.68 1.09 8.00 -1.26 -0.77 116.55 136.42 1rof n ASP 40 Ca 0.43 -1.87 -0.30 0.00 0.71 0.00 0.00 54.79 53.76 1rof n ASP 40 Cb 0.46 -0.18 0.16 0.00 -0.02 0.00 0.00 41.12 41.54 1rof n ASP 40 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1rof s LEU 41 N -1.26 2.36 0.00 0.64 0.05 -1.26 -4.87 118.68 114.35 1rof s LEU 41 Ca 0.28 1.78 0.18 0.00 0.05 0.00 0.00 54.13 56.42 1rof s LEU 41 Cb 0.15 -4.16 1.08 0.00 -2.05 0.00 0.00 46.19 41.21 1rof s LEU 41 CO 0.21 -2.92 1.65 -0.81 -0.55 0.00 0.00 176.35 173.93 1rof n PRO 42 N -4.09 0.93 0.15 1.48 -0.04 -1.26 -3.26 135.00 128.91 1rof n PRO 42 Ca 0.08 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.65 1rof n PRO 42 Cb 0.54 -1.30 0.07 0.00 -0.04 0.00 0.00 33.50 32.76 1rof n PRO 42 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rof n ALA 44 N -2.16 2.60 -0.07 0.00 0.00 -1.20 -2.07 120.51 117.60 1rof n ALA 44 Ca 0.01 -0.29 -0.07 0.00 0.00 0.00 0.00 53.44 53.09 1rof n ALA 44 Cb 0.57 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.98 1rof n ALA 44 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1rof h LYS 45 N 0.00 0.11 -0.07 0.00 3.64 -1.73 -0.84 116.57 117.68 1rof h LYS 45 Ca 0.00 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.17 1rof h LYS 45 Cb 0.99 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1rof h LYS 45 CO 0.00 0.07 -0.80 -0.44 -2.27 0.00 0.00 179.45 176.01 1rof h ASP 46 N 0.11 0.57 -1.36 4.20 3.32 -1.72 -3.06 116.42 118.47 1rof h ASP 46 Ca 0.13 -0.39 0.41 0.00 0.02 0.00 0.00 57.03 57.20 1rof h ASP 46 Cb 0.15 -0.17 -0.10 0.00 0.22 0.00 0.00 39.33 39.43 1rof h ASP 46 CO -0.19 1.16 0.92 0.00 -1.72 0.00 0.00 179.24 179.40 1rof h ALA 47 N 0.82 2.92 0.14 3.45 0.00 -0.59 0.71 119.26 126.70 1rof h ALA 47 Ca -0.05 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rof h ALA 47 Cb 1.40 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1rof h ALA 47 CO 0.14 -1.44 -0.12 0.00 0.00 0.00 0.00 179.25 177.83 1rof h ALA 48 N 1.47 -0.25 0.00 0.00 0.00 -1.31 0.54 119.26 119.71 1rof h ALA 48 Ca 0.75 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.63 1rof h ALA 48 Cb 2.54 0.17 0.00 0.00 0.00 0.00 0.00 17.79 20.50 1rof h ALA 48 CO -0.25 -0.66 0.00 -3.47 0.00 0.00 0.00 179.25 174.87 1rof n ASP 49 N -5.24 0.00 0.00 0.00 -0.08 0.22 -4.29 116.55 107.16 1rof n ASP 49 Ca -0.08 0.27 0.00 0.00 -1.51 0.00 0.00 54.79 53.47 1rof n ASP 49 Cb 0.16 -0.40 0.00 0.00 2.34 0.00 0.00 41.12 43.22 1rof n ASP 49 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1rof n SER 50 N -1.40 0.00 -4.45 1.67 7.64 0.17 -4.87 113.62 112.38 1rof n SER 50 Ca 0.07 0.00 -0.45 0.00 1.01 0.00 0.00 58.87 59.50 1rof n SER 50 Cb 0.20 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.27 1rof n SER 50 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rof n PRO 52 N 8.34 1.03 -0.09 0.00 -0.04 -1.26 -3.18 135.00 139.79 1rof n PRO 52 Ca 0.60 -0.04 0.08 0.00 -0.04 0.00 0.00 63.50 64.09 1rof n PRO 52 Cb 0.08 -1.13 0.12 0.00 -0.04 0.00 0.00 33.50 32.52 1rof n PRO 52 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1rof n THR 53 N -0.59 0.40 -4.09 0.52 -2.24 -1.26 -4.94 114.28 102.06 1rof n THR 53 Ca 0.06 -0.70 -0.34 0.00 -2.27 0.00 0.00 64.05 60.80 1rof n THR 53 Cb 0.04 0.99 -0.07 0.00 -2.10 0.00 0.00 70.33 69.19 1rof n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rof n GLY 54 N 0.85 -0.28 0.62 3.38 0.00 -1.19 -4.44 105.19 104.13 1rof n GLY 54 Ca 0.11 0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.31 1rof n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rof n ALA 55 N -3.67 2.50 -3.87 4.61 0.00 -1.26 -4.43 120.51 114.37 1rof n ALA 55 Ca 0.01 -0.58 -0.30 0.00 0.00 0.00 0.00 53.44 52.57 1rof n ALA 55 Cb 0.44 -1.05 -0.14 0.00 0.00 0.00 0.00 19.45 18.70 1rof n ALA 55 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1rof s ILE 56 N -1.71 2.24 -0.25 0.00 -4.36 -1.26 -2.25 121.20 113.60 1rof s ILE 56 Ca 0.31 -3.13 -0.22 0.00 -0.26 0.00 0.00 60.65 57.35 1rof s ILE 56 Cb 0.17 -2.55 -0.02 0.00 1.25 0.00 0.00 42.46 41.31 1rof s ILE 56 CO 0.25 -0.84 0.68 -0.44 0.24 0.00 0.00 174.94 174.83 1rof s SER 57 N -0.15 6.66 -0.19 4.36 0.01 -0.98 -4.58 113.70 118.83 1rof s SER 57 Ca 0.18 0.81 -0.23 0.00 1.31 0.00 0.00 55.95 58.01 1rof s SER 57 Cb -0.25 -2.37 -0.02 0.00 0.21 0.00 0.00 66.02 63.60 1rof s SER 57 CO -0.01 -0.40 0.75 0.54 0.41 0.00 0.00 173.24 174.53 1rof s VAL 58 N 2.55 4.93 -0.19 3.43 0.11 -1.23 0.49 120.40 130.50 1rof s VAL 58 Ca 0.29 1.43 -0.13 0.00 -2.93 0.00 0.00 61.98 60.64 1rof s VAL 58 Cb -0.15 -4.05 -0.08 0.00 -1.53 0.00 0.00 36.38 30.57 1rof s VAL 58 CO 0.08 0.05 -0.29 -0.62 -3.33 0.00 0.00 175.10 170.99 1rof n GLU 59 N 5.26 0.47 0.00 1.54 1.02 -1.23 -4.73 120.64 122.97 1rof n GLU 59 Ca 0.02 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 1rof n GLU 59 Cb 0.49 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 1rof n GLU 59 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70