#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 0.78 0.00 3.17 2.20 -1.22 -3.59 119.74 121.07 1rof s LYS 2 Ca 0.00 0.37 0.00 0.00 -0.36 0.00 0.00 55.97 55.98 1rof s LYS 2 Cb 0.00 0.37 0.00 0.00 -1.51 0.00 0.00 37.83 36.69 1rof s LYS 2 CO 0.00 -0.21 0.00 1.55 -0.36 0.00 0.00 175.35 176.33 1rof n VAL 3 N 1.27 0.00 -4.58 4.02 3.14 1.36 -4.13 118.33 119.41 1rof n VAL 3 Ca -0.14 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 60.93 1rof n VAL 3 Cb 0.57 -0.08 -0.12 0.00 -1.06 0.00 0.00 33.84 33.14 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 -1.66 2.09 -0.24 1.45 1.70 -1.09 -4.96 118.95 116.25 1rof s ARG 4 Ca 0.00 -0.98 -0.05 0.00 -0.47 0.00 0.00 55.73 54.23 1rof s ARG 4 Cb 0.00 -2.21 -0.01 0.00 -0.57 0.00 0.00 34.95 32.16 1rof s ARG 4 CO 0.00 0.54 0.01 0.54 -1.08 0.00 0.00 175.30 175.31 1rof s VAL 5 N -0.97 3.72 -0.42 4.99 0.11 -1.24 -2.62 120.40 123.98 1rof s VAL 5 Ca 0.16 -0.47 -0.20 0.00 -2.93 0.00 0.00 61.98 58.54 1rof s VAL 5 Cb -0.11 -2.77 0.02 0.00 -1.53 0.00 0.00 36.38 32.00 1rof s VAL 5 CO 0.06 0.32 0.58 -0.62 -3.33 0.00 0.00 175.10 172.12 1rof s ASP 6 N 1.51 6.30 -0.09 3.54 -1.08 -0.95 -4.93 116.67 120.98 1rof s ASP 6 Ca 0.05 -0.35 -0.08 0.00 -0.52 0.00 0.00 52.55 51.66 1rof s ASP 6 Cb -0.15 -2.29 -0.03 0.00 -1.46 0.00 0.00 42.92 38.99 1rof s ASP 6 CO -0.00 -0.69 -0.15 0.00 0.52 0.00 0.00 175.17 174.85 1rof n ALA 7 N 6.04 0.38 -0.16 3.66 0.00 -1.26 -3.45 120.51 125.72 1rof n ALA 7 Ca -0.03 -0.46 0.29 0.00 0.00 0.00 0.00 53.44 53.23 1rof n ALA 7 Cb 0.48 0.01 0.62 0.00 0.00 0.00 0.00 19.45 20.56 1rof n ALA 7 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1rof h ASP 8 N -0.51 0.00 0.26 0.00 2.03 -2.00 0.59 116.42 116.80 1rof h ASP 8 Ca 0.00 0.00 -0.34 0.00 -0.73 0.00 0.00 57.03 55.96 1rof h ASP 8 Cb 0.43 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.94 1rof h ASP 8 CO 0.00 0.00 -1.66 0.00 -1.03 0.00 0.00 179.24 176.55 1rof h ALA 9 N 1.02 0.13 -2.47 4.15 0.00 -1.91 -3.46 119.26 116.71 1rof h ALA 9 Ca 0.44 -1.09 -0.55 0.00 0.00 0.00 0.00 54.91 53.70 1rof h ALA 9 Cb 2.28 0.37 0.19 0.00 0.00 0.00 0.00 17.79 20.63 1rof h ALA 9 CO -0.00 1.00 -0.26 0.00 0.00 0.00 0.00 179.25 179.99 1rof n ILE 11 N -2.69 1.15 -3.56 0.00 3.06 -1.26 -4.98 119.36 111.08 1rof n ILE 11 Ca 0.10 -2.94 -0.24 0.00 -2.50 0.00 0.00 62.75 57.18 1rof n ILE 11 Cb 0.50 1.08 -0.06 0.00 0.54 0.00 0.00 39.64 41.71 1rof n ILE 11 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1rof n GLY 12 N -0.42 -0.17 0.12 4.50 0.00 -1.26 -4.77 105.19 103.19 1rof n GLY 12 Ca 0.07 0.08 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 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 0.78 0.88 0.22 0.00 0.00 -1.26 -5.03 105.19 100.78 1rof n GLY 14 Ca -0.09 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.10 1.61 0.31 -1.26 -4.49 118.33 114.40 1rof n VAL 15 Ca 0.00 -0.35 -0.22 0.00 -0.01 0.00 0.00 64.34 63.76 1rof n VAL 15 Cb 0.00 1.11 -0.07 0.00 -0.91 0.00 0.00 33.84 33.97 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 0.34 -0.28 0.00 3.07 -1.50 0.25 114.58 115.70 1rof h GLU 17 Ca -0.50 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 58.30 1rof h GLU 17 Cb 1.42 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 29.25 1rof h GLU 17 CO -0.31 0.22 0.03 -2.95 -1.40 0.00 0.00 179.01 174.60 1rof h ASN 18 N 0.35 0.46 0.00 1.42 7.08 -1.79 -3.33 115.58 119.76 1rof h ASN 18 Ca 0.50 -0.28 0.00 0.00 -3.08 0.00 0.00 56.30 53.44 1rof h ASN 18 Cb 0.91 -0.12 0.00 0.00 -2.08 0.00 0.00 38.32 37.03 1rof h ASN 18 CO -0.53 0.62 0.00 0.18 -2.08 0.00 0.00 177.43 175.63 1rof n LEU 19 N -4.63 0.00 -3.68 6.14 4.77 0.81 -4.85 117.00 115.56 1rof n LEU 19 Ca -0.03 0.49 -0.12 0.00 -0.03 0.00 0.00 56.01 56.32 1rof n LEU 19 Cb 0.23 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.23 1rof n LEU 19 CO 0.38 0.00 0.25 0.00 -1.33 0.00 0.00 177.39 176.68 1rof h PRO 21 N 5.77 0.00 0.54 0.00 0.13 -1.76 -1.69 132.00 134.99 1rof h PRO 21 Ca -0.30 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 1rof h PRO 21 Cb 1.18 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.32 1rof h PRO 21 CO 0.17 0.00 -0.26 -0.44 -0.23 0.00 0.00 178.00 177.24 1rof h ASP 22 N 0.00 -0.61 0.00 1.44 3.32 -1.95 -3.42 116.42 115.20 1rof h ASP 22 Ca 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1rof h ASP 22 Cb 0.36 0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1rof h ASP 22 CO 0.00 -0.29 -0.81 0.55 -1.72 0.00 0.00 179.24 176.97 1rof n VAL 23 N -5.32 0.00 -3.03 -1.35 3.14 -1.24 -3.74 118.33 106.79 1rof n VAL 23 Ca -0.11 0.00 -0.44 0.00 -2.96 0.00 0.00 64.34 60.82 1rof n VAL 23 Cb 0.33 -0.64 0.00 0.00 -1.06 0.00 0.00 33.84 32.47 1rof n VAL 23 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 1rof n PHE 24 N -1.64 4.63 -2.38 1.45 3.01 -0.64 -1.87 117.46 120.03 1rof n PHE 24 Ca 0.00 -3.43 0.00 0.00 1.01 0.00 0.00 57.45 55.03 1rof n PHE 24 Cb 0.35 -1.91 0.00 0.00 -0.01 0.00 0.00 39.48 37.91 1rof n PHE 24 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1rof n GLN 25 N 4.01 0.00 -3.74 -1.08 6.02 -1.26 -1.39 117.38 119.95 1rof n GLN 25 Ca 0.32 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 57.17 1rof n GLN 25 Cb 0.40 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.56 1rof n GLN 25 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 1rof s LEU 26 N 0.00 0.55 -0.00 1.08 0.05 -1.26 -3.69 118.68 115.41 1rof s LEU 26 Ca 0.00 0.58 0.00 0.00 0.05 0.00 0.00 54.13 54.76 1rof s LEU 26 Cb 0.00 1.38 0.00 0.00 -2.05 0.00 0.00 46.19 45.52 1rof s LEU 26 CO 0.00 -0.25 0.12 0.61 -0.55 0.00 0.00 176.35 176.28 1rof n GLY 27 N 2.29 -0.46 0.00 -3.48 0.00 -1.26 -5.02 105.19 97.26 1rof n GLY 27 Ca -0.16 -0.00 0.00 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 -0.01 0.00 -0.14 1.61 -0.08 -1.26 -4.91 116.55 111.76 1rof n ASP 28 Ca -0.02 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.30 1rof n ASP 28 Cb 0.31 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.75 1rof n ASP 28 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1rof n ASP 29 N -1.12 0.92 0.00 1.67 5.75 -1.26 -4.96 116.55 117.55 1rof n ASP 29 Ca 0.00 -0.96 0.00 0.00 -0.01 0.00 0.00 54.79 53.82 1rof n ASP 29 Cb 0.00 0.64 0.00 0.00 -1.03 0.00 0.00 41.12 40.73 1rof n ASP 29 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rof n GLY 30 N 0.97 1.77 0.00 6.12 0.00 -1.26 -5.11 105.19 107.68 1rof n GLY 30 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.05 1rof n GLY 30 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rof n LYS 31 N 0.00 -0.28 -3.87 1.61 2.85 -1.26 -4.97 118.16 112.24 1rof n LYS 31 Ca 0.00 -0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.95 1rof n LYS 31 Cb 0.00 -0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.26 1rof n LYS 31 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1rof s ALA 32 N -3.72 3.60 0.38 0.58 0.00 -1.26 -4.53 121.76 116.81 1rof s ALA 32 Ca 0.00 -3.52 0.03 0.00 0.00 0.00 0.00 51.96 48.48 1rof s ALA 32 Cb -0.00 -2.29 0.03 0.00 0.00 0.00 0.00 23.12 20.86 1rof s ALA 32 CO 0.00 -2.07 0.27 0.36 0.00 0.00 0.00 175.76 174.32 1rof n LYS 33 N 2.71 0.94 -2.81 0.00 2.85 -1.24 -4.89 118.16 115.71 1rof n LYS 33 Ca 0.12 -2.39 -0.40 0.00 -1.05 0.00 0.00 58.31 54.59 1rof n LYS 33 Cb 0.34 0.28 -0.06 0.00 -0.65 0.00 0.00 35.03 34.94 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 -1.91 4.16 -0.17 0.58 0.11 -1.26 -4.14 120.40 117.77 1rof s VAL 34 Ca 0.20 1.97 0.08 0.00 -2.93 0.00 0.00 61.98 61.30 1rof s VAL 34 Cb -0.02 -4.25 -0.16 0.00 -1.53 0.00 0.00 36.38 30.41 1rof s VAL 34 CO 0.13 0.48 -0.05 0.00 -3.33 0.00 0.00 175.10 172.33 1rof n LEU 35 N 1.44 1.33 -4.74 2.54 -0.00 -0.78 -4.94 117.00 111.85 1rof n LEU 35 Ca -0.03 -0.05 -0.35 0.00 -0.00 0.00 0.00 56.01 55.58 1rof n LEU 35 Cb 0.48 -0.10 -0.08 0.00 -0.00 0.00 0.00 43.42 43.72 1rof n LEU 35 CO 0.49 0.59 -0.27 -1.58 -0.00 0.00 0.00 177.39 176.61 1rof s GLN 36 N -2.39 3.10 0.00 1.47 0.74 -1.25 -4.96 119.66 116.38 1rof s GLN 36 Ca -0.16 -0.35 0.00 0.00 0.05 0.00 0.00 55.36 54.90 1rof s GLN 36 Cb 0.06 -2.89 0.00 0.00 1.10 0.00 0.00 33.01 31.27 1rof s GLN 36 CO 0.56 0.71 0.00 -0.35 -0.55 0.00 0.00 175.29 175.66 1rof n PRO 37 N 1.97 0.00 -1.76 1.67 -0.04 -1.26 -4.35 135.00 131.23 1rof n PRO 37 Ca -0.18 0.05 -0.37 0.00 -0.04 0.00 0.00 63.50 62.96 1rof n PRO 37 Cb 0.54 -0.53 -0.02 0.00 -0.04 0.00 0.00 33.50 33.45 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 -0.71 4.05 -1.51 0.54 1.02 -1.26 -3.44 120.64 119.33 1rof n GLU 38 Ca 0.00 -2.99 -0.46 0.00 -0.02 0.00 0.00 57.16 53.68 1rof n GLU 38 Cb 0.00 -2.57 -0.05 0.00 -0.02 0.00 0.00 31.44 28.80 1rof n GLU 38 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1rof n THR 39 N 1.96 0.22 0.47 2.62 5.66 -1.26 -4.63 114.28 119.32 1rof n THR 39 Ca 0.63 -0.37 0.12 0.00 -3.05 0.00 0.00 64.05 61.37 1rof n THR 39 Cb 0.31 -2.06 0.13 0.00 -1.55 0.00 0.00 70.33 67.16 1rof n THR 39 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 1rof h ASP 40 N 13.97 0.00 -2.05 1.09 3.58 -1.99 -1.06 116.42 129.96 1rof h ASP 40 Ca -0.32 -0.18 -0.54 0.00 0.42 0.00 0.00 57.03 56.41 1rof h ASP 40 Cb 1.29 0.00 0.24 0.00 1.72 0.00 0.00 39.33 42.58 1rof h ASP 40 CO 1.01 0.09 -1.82 0.00 -2.88 0.00 0.00 179.24 175.65 1rof n LEU 41 N -2.24 -5.25 -0.26 2.28 -0.00 -1.26 -4.79 117.00 105.48 1rof n LEU 41 Ca 0.03 0.18 0.07 0.00 -0.00 0.00 0.00 56.01 56.28 1rof n LEU 41 Cb 0.46 -0.78 0.33 0.00 -0.00 0.00 0.00 43.42 43.43 1rof n LEU 41 CO 0.37 -5.52 0.72 -0.81 -0.00 0.00 0.00 177.39 172.15 1rof n PRO 42 N 2.08 1.33 0.00 1.47 -0.04 -1.26 -3.78 135.00 134.80 1rof n PRO 42 Ca -0.01 -0.51 0.11 0.00 -0.04 0.00 0.00 63.50 63.05 1rof n PRO 42 Cb 0.57 -1.26 0.03 0.00 -0.04 0.00 0.00 33.50 32.80 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 -1.55 3.78 -0.13 0.00 0.00 -1.25 -2.19 120.51 119.17 1rof n ALA 44 Ca 0.04 -0.40 -0.09 0.00 0.00 0.00 0.00 53.44 52.99 1rof n ALA 44 Cb 0.35 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 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 0.58 0.10 0.00 3.64 -1.80 -2.22 116.57 116.86 1rof h LYS 45 Ca 0.00 -0.09 -0.27 0.00 -1.27 0.00 0.00 60.65 59.01 1rof h LYS 45 Cb 0.52 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1rof h LYS 45 CO 0.00 0.52 -1.32 -0.44 -2.27 0.00 0.00 179.45 175.94 1rof h ASP 46 N 0.51 0.32 -1.05 4.20 3.32 -1.80 -3.25 116.42 118.68 1rof h ASP 46 Ca 0.14 -0.38 0.29 0.00 0.02 0.00 0.00 57.03 57.09 1rof h ASP 46 Cb 0.14 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.52 1rof h ASP 46 CO -0.02 1.31 0.72 0.00 -1.72 0.00 0.00 179.24 179.54 1rof h ALA 47 N 0.64 2.70 -0.48 3.45 0.00 -1.05 0.31 119.26 124.84 1rof h ALA 47 Ca -0.16 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1rof h ALA 47 Cb 1.96 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.77 1rof h ALA 47 CO 0.17 -1.04 0.29 0.00 0.00 0.00 0.00 179.25 178.67 1rof h ALA 48 N 1.53 0.61 -0.06 0.00 0.00 -1.44 0.61 119.26 120.51 1rof h ALA 48 Ca 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1rof h ALA 48 Cb 1.81 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1rof h ALA 48 CO -0.11 -0.02 0.00 -0.25 0.00 0.00 0.00 179.25 178.87 1rof n ASP 49 N -4.81 1.42 0.00 0.00 9.92 0.88 -4.44 116.55 119.52 1rof n ASP 49 Ca 0.03 -1.52 0.00 0.00 -0.53 0.00 0.00 54.79 52.76 1rof n ASP 49 Cb 0.06 -0.03 0.00 0.00 -0.64 0.00 0.00 41.12 40.51 1rof n ASP 49 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1rof n SER 50 N 0.12 0.00 -4.62 -2.24 2.88 0.09 -4.91 113.62 104.95 1rof n SER 50 Ca 0.18 0.00 -0.55 0.00 -1.33 0.00 0.00 58.87 57.17 1rof n SER 50 Cb 0.33 -0.42 -0.07 0.00 -0.75 0.00 0.00 64.21 63.29 1rof n SER 50 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rof h PRO 52 N 8.81 0.00 -0.09 0.00 0.13 -1.90 -3.12 132.00 135.82 1rof h PRO 52 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1rof h PRO 52 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1rof h PRO 52 CO 0.98 0.07 0.00 -2.37 -0.23 0.00 0.00 178.00 176.45 1rof n THR 53 N -3.12 0.12 -3.49 1.56 5.66 -1.26 -4.86 114.28 108.89 1rof n THR 53 Ca 0.03 -0.14 -0.21 0.00 -3.05 0.00 0.00 64.05 60.68 1rof n THR 53 Cb 0.52 0.02 -0.06 0.00 -1.55 0.00 0.00 70.33 69.27 1rof n THR 53 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1rof n GLY 54 N 0.78 -0.13 0.04 1.09 0.00 -1.18 -4.66 105.19 101.13 1rof n GLY 54 Ca 0.09 0.08 0.12 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 -2.95 3.24 -3.49 4.61 0.00 -1.26 -4.35 120.51 116.31 1rof n ALA 55 Ca -0.10 -0.32 -0.38 0.00 0.00 0.00 0.00 53.44 52.63 1rof n ALA 55 Cb 0.36 -1.10 -0.04 0.00 0.00 0.00 0.00 19.45 18.67 1rof n ALA 55 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1rof n ILE 56 N -1.89 3.60 -3.01 0.00 -5.35 -1.26 -2.25 119.36 109.21 1rof n ILE 56 Ca 0.04 -5.27 -0.41 0.00 -0.27 0.00 0.00 62.75 56.84 1rof n ILE 56 Cb 0.41 -2.39 -0.05 0.00 -1.74 0.00 0.00 39.64 35.86 1rof n ILE 56 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1rof s SER 57 N -0.05 6.67 -0.21 7.28 0.15 -1.08 -4.55 113.70 121.92 1rof s SER 57 Ca 0.30 0.79 -0.25 0.00 0.70 0.00 0.00 55.95 57.49 1rof s SER 57 Cb -0.06 -2.38 -0.01 0.00 -1.71 0.00 0.00 66.02 61.86 1rof s SER 57 CO -0.09 -0.47 0.85 0.54 1.20 0.00 0.00 173.24 175.27 1rof s VAL 58 N 2.70 4.84 0.01 4.45 0.11 -1.24 0.41 120.40 131.68 1rof s VAL 58 Ca 0.30 1.64 0.00 0.00 -2.93 0.00 0.00 61.98 60.99 1rof s VAL 58 Cb -0.15 -4.14 0.00 0.00 -1.53 0.00 0.00 36.38 30.56 1rof s VAL 58 CO 0.09 -0.04 0.00 -0.62 -3.33 0.00 0.00 175.10 171.20 1rof n GLU 59 N 5.68 0.00 0.00 1.54 1.02 -1.26 -4.78 120.64 122.84 1rof n GLU 59 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1rof n GLU 59 Cb 0.48 -0.43 0.00 0.00 -0.02 0.00 0.00 31.44 31.47 1rof n GLU 59 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70