#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rof n LYS 2 N 0.00 0.75 0.12 3.17 4.81 0.08 -2.85 118.16 124.24 1rof n LYS 2 Ca 0.00 -0.79 0.12 0.00 -0.87 0.00 0.00 58.31 56.77 1rof n LYS 2 Cb 0.00 0.33 0.06 0.00 0.02 0.00 0.00 35.03 35.44 1rof n LYS 2 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1rof h VAL 3 N 2.84 0.00 -2.82 3.15 2.07 0.43 -3.42 116.25 118.50 1rof h VAL 3 Ca -0.32 -0.94 -0.68 0.00 0.82 0.00 0.00 66.70 65.58 1rof h VAL 3 Cb 1.19 1.55 -0.18 0.00 -1.52 0.00 0.00 31.29 32.32 1rof h VAL 3 CO -0.14 0.00 0.27 -0.60 0.02 0.00 0.00 177.57 177.12 1rof s ARG 4 N -3.31 3.09 -0.36 1.57 6.06 -0.61 -4.82 118.95 120.57 1rof s ARG 4 Ca 0.02 -1.19 -0.20 0.00 -2.50 0.00 0.00 55.73 51.86 1rof s ARG 4 Cb 0.09 -4.28 0.00 0.00 0.06 0.00 0.00 34.95 30.83 1rof s ARG 4 CO 0.76 -1.64 0.61 0.14 -2.50 0.00 0.00 175.30 172.68 1rof s VAL 5 N 3.10 4.91 -0.47 7.11 -7.23 -1.24 -2.12 120.40 124.46 1rof s VAL 5 Ca 0.16 0.53 -0.11 0.00 -1.81 0.00 0.00 61.98 60.74 1rof s VAL 5 Cb -0.21 -4.06 0.10 0.00 0.56 0.00 0.00 36.38 32.77 1rof s VAL 5 CO 0.07 -0.30 0.36 -0.62 -0.31 0.00 0.00 175.10 174.29 1rof s ASP 6 N 1.79 5.84 -0.06 4.85 -1.08 -1.00 -4.94 116.67 122.07 1rof s ASP 6 Ca 0.23 -1.69 -0.03 0.00 -0.52 0.00 0.00 52.55 50.54 1rof s ASP 6 Cb -0.15 -2.07 -0.01 0.00 -1.46 0.00 0.00 42.92 39.24 1rof s ASP 6 CO 0.15 -0.68 -0.06 0.00 0.52 0.00 0.00 175.17 175.11 1rof h ALA 7 N 8.57 0.00 -0.99 3.66 0.00 -1.92 -3.06 119.26 125.51 1rof h ALA 7 Ca -0.24 -0.23 0.29 0.00 0.00 0.00 0.00 54.91 54.72 1rof h ALA 7 Cb 1.09 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1rof h ALA 7 CO 0.87 0.16 0.96 0.38 0.00 0.00 0.00 179.25 181.62 1rof h ASP 8 N -0.51 0.00 0.13 0.00 3.04 -1.99 0.62 116.42 117.72 1rof h ASP 8 Ca 0.00 0.00 -0.21 0.00 -3.24 0.00 0.00 57.03 53.58 1rof h ASP 8 Cb 0.16 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 38.47 1rof h ASP 8 CO 0.00 0.00 -0.91 0.00 -2.04 0.00 0.00 179.24 176.29 1rof h ALA 9 N 1.00 -0.07 -2.40 4.15 0.00 -1.88 -3.46 119.26 116.61 1rof h ALA 9 Ca 0.47 -0.71 -0.56 0.00 0.00 0.00 0.00 54.91 54.11 1rof h ALA 9 Cb 2.40 0.10 0.19 0.00 0.00 0.00 0.00 17.79 20.48 1rof h ALA 9 CO -0.00 0.44 -0.49 0.00 0.00 0.00 0.00 179.25 179.19 1rof n ILE 11 N -2.40 0.99 -4.05 0.00 -5.35 -1.26 -4.97 119.36 102.31 1rof n ILE 11 Ca 0.09 -2.48 -0.31 0.00 -0.27 0.00 0.00 62.75 59.78 1rof n ILE 11 Cb 0.50 1.24 -0.05 0.00 -1.74 0.00 0.00 39.64 39.58 1rof n ILE 11 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rof n GLY 12 N -0.68 -0.29 0.11 3.28 0.00 -1.26 -4.83 105.19 101.52 1rof n GLY 12 Ca 0.03 0.19 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 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 1.65 0.90 0.14 0.00 0.00 -1.26 -5.03 105.19 101.59 1rof n GLY 14 Ca -0.22 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.11 1.61 0.31 -1.26 -4.44 118.33 114.44 1rof n VAL 15 Ca 0.00 -0.30 -0.20 0.00 -0.01 0.00 0.00 64.34 63.83 1rof n VAL 15 Cb 0.00 1.07 -0.09 0.00 -0.91 0.00 0.00 33.84 33.91 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 -0.46 0.08 -0.49 0.00 5.08 -1.22 1.00 114.58 118.58 1rof h GLU 17 Ca -0.54 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 57.81 1rof h GLU 17 Cb 1.61 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.82 1rof h GLU 17 CO -0.23 0.06 0.27 -2.95 -1.00 0.00 0.00 179.01 175.16 1rof h ASN 18 N 0.09 0.61 0.00 1.42 7.08 -1.79 -3.31 115.58 119.67 1rof h ASN 18 Ca 0.26 -0.09 0.00 0.00 -3.08 0.00 0.00 56.30 53.39 1rof h ASN 18 Cb 0.40 -0.15 0.00 0.00 -2.08 0.00 0.00 38.32 36.49 1rof h ASN 18 CO -0.46 0.52 0.00 0.18 -2.08 0.00 0.00 177.43 175.59 1rof n LEU 19 N -4.67 0.00 -3.69 6.14 4.77 0.28 -4.87 117.00 114.97 1rof n LEU 19 Ca 0.02 0.27 -0.14 0.00 -0.03 0.00 0.00 56.01 56.13 1rof n LEU 19 Cb 0.08 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.08 1rof n LEU 19 CO 0.36 0.00 0.21 0.00 -1.33 0.00 0.00 177.39 176.63 1rof h PRO 21 N 5.13 0.00 0.85 0.00 0.13 -1.81 -1.76 132.00 134.54 1rof h PRO 21 Ca -0.28 0.00 -0.04 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 0.20 0.00 -0.41 -0.44 -0.23 0.00 0.00 178.00 177.12 1rof h ASP 22 N 0.00 -0.97 0.00 1.44 3.32 -1.95 -3.40 116.42 114.86 1rof h ASP 22 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1rof h ASP 22 Cb 0.39 0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1rof h ASP 22 CO 0.00 -0.61 -0.88 0.55 -1.72 0.00 0.00 179.24 176.58 1rof n VAL 23 N -5.50 0.00 -1.58 -1.35 3.14 -1.25 -4.21 118.33 107.58 1rof n VAL 23 Ca -0.14 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 60.94 1rof n VAL 23 Cb 0.45 -0.44 -0.04 0.00 -1.06 0.00 0.00 33.84 32.75 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 -1.65 1.83 -3.50 1.45 3.01 -0.66 -2.26 117.46 115.69 1rof n PHE 24 Ca 0.00 -2.04 -0.12 0.00 1.01 0.00 0.00 57.45 56.31 1rof n PHE 24 Cb 0.29 -1.38 -0.10 0.00 -0.01 0.00 0.00 39.48 38.28 1rof n PHE 24 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1rof s GLN 25 N -2.01 0.27 0.00 -1.08 -0.21 -1.24 -0.78 119.66 114.60 1rof s GLN 25 Ca 0.58 0.61 0.00 0.00 0.02 0.00 0.00 55.36 56.57 1rof s GLN 25 Cb 0.38 -0.37 0.00 0.00 1.00 0.00 0.00 33.01 34.02 1rof s GLN 25 CO -0.24 -0.50 0.00 -0.11 -2.12 0.00 0.00 175.29 172.32 1rof n LEU 26 N 5.36 0.00 -3.68 2.90 -0.00 -1.26 -4.49 117.00 115.83 1rof n LEU 26 Ca -0.05 0.00 -0.26 0.00 -0.00 0.00 0.00 56.01 55.70 1rof n LEU 26 Cb 0.50 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.88 1rof n LEU 26 CO 0.05 -0.02 -0.08 0.61 -0.00 0.00 0.00 177.39 177.94 1rof n GLY 27 N 1.10 -0.45 0.27 -3.96 0.00 -1.04 -4.80 105.19 96.31 1rof n GLY 27 Ca 0.00 0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 1rof n GLY 27 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1rof h ASP 28 N -0.62 -0.70 -0.20 1.61 5.19 -1.94 -3.34 116.42 116.43 1rof h ASP 28 Ca -0.38 0.05 -0.17 0.00 -0.62 0.00 0.00 57.03 55.91 1rof h ASP 28 Cb 1.25 0.22 -0.20 0.00 0.18 0.00 0.00 39.33 40.78 1rof h ASP 28 CO 0.54 -0.37 -0.72 -0.90 -3.12 0.00 0.00 179.24 174.68 1rof n ASP 29 N -3.96 2.28 0.00 6.45 5.68 -1.26 -4.91 116.55 120.84 1rof n ASP 29 Ca -0.07 -3.39 0.00 0.00 -0.50 0.00 0.00 54.79 50.83 1rof n ASP 29 Cb 0.25 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 39.79 1rof n ASP 29 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rof n GLY 30 N -0.70 1.60 3.75 6.12 0.00 -1.25 -5.06 105.19 109.64 1rof n GLY 30 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 1rof n GLY 30 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rof s LYS 31 N -0.03 4.41 -1.00 1.61 2.20 -1.26 -4.41 119.74 121.26 1rof s LYS 31 Ca 0.00 0.90 -0.05 0.00 -0.36 0.00 0.00 55.97 56.47 1rof s LYS 31 Cb 0.00 -3.36 0.26 0.00 -1.51 0.00 0.00 37.83 33.22 1rof s LYS 31 CO 0.00 0.30 1.00 0.00 -0.36 0.00 0.00 175.35 176.29 1rof n ALA 32 N 2.85 4.15 -2.27 3.13 0.00 -1.26 -2.49 120.51 124.62 1rof n ALA 32 Ca -0.04 -4.66 -0.22 0.00 0.00 0.00 0.00 53.44 48.52 1rof n ALA 32 Cb 0.51 -2.04 0.01 0.00 0.00 0.00 0.00 19.45 17.93 1rof n ALA 32 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1rof s LYS 33 N -1.56 2.97 0.41 0.00 2.20 -1.26 -4.87 119.74 117.62 1rof s LYS 33 Ca 0.30 -0.62 -0.26 0.00 -0.36 0.00 0.00 55.97 55.03 1rof s LYS 33 Cb -0.06 -2.58 -0.09 0.00 -1.51 0.00 0.00 37.83 33.59 1rof s LYS 33 CO -0.08 -0.31 1.28 0.54 -0.36 0.00 0.00 175.35 176.42 1rof s VAL 34 N -2.54 2.71 -0.24 4.02 0.11 -1.26 -4.30 120.40 118.90 1rof s VAL 34 Ca 0.50 0.63 0.04 0.00 -2.93 0.00 0.00 61.98 60.21 1rof s VAL 34 Cb -0.10 -3.37 -0.17 0.00 -1.53 0.00 0.00 36.38 31.21 1rof s VAL 34 CO 0.37 0.09 -0.19 0.00 -3.33 0.00 0.00 175.10 172.04 1rof n LEU 35 N 0.11 2.63 -4.87 2.54 -0.00 -0.96 -4.93 117.00 111.53 1rof n LEU 35 Ca 0.04 -0.12 -0.37 0.00 -0.00 0.00 0.00 56.01 55.56 1rof n LEU 35 Cb 0.44 -0.71 -0.06 0.00 -0.00 0.00 0.00 43.42 43.09 1rof n LEU 35 CO 0.55 0.87 -0.18 -1.58 -0.00 0.00 0.00 177.39 177.05 1rof s GLN 36 N -2.49 3.41 0.00 1.47 -0.44 -1.25 -5.01 119.66 115.34 1rof s GLN 36 Ca -0.31 -0.17 0.00 0.00 -2.50 0.00 0.00 55.36 52.39 1rof s GLN 36 Cb 0.08 -3.15 0.00 0.00 -1.64 0.00 0.00 33.01 28.30 1rof s GLN 36 CO 0.60 0.77 0.00 -0.35 0.50 0.00 0.00 175.29 176.81 1rof n PRO 37 N 1.90 0.00 -1.55 1.67 -0.04 -1.26 -4.35 135.00 131.37 1rof n PRO 37 Ca -0.19 0.19 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 1rof n PRO 37 Cb 0.55 -0.69 -0.06 0.00 -0.04 0.00 0.00 33.50 33.26 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 -1.06 2.92 -1.55 0.54 1.02 -1.26 -3.36 120.64 117.89 1rof n GLU 38 Ca 0.00 -2.46 -0.38 0.00 -0.02 0.00 0.00 57.16 54.30 1rof n GLU 38 Cb 0.00 -2.26 -0.04 0.00 -0.02 0.00 0.00 31.44 29.12 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 1.32 -0.02 1.01 2.62 5.66 -1.26 -4.69 114.28 118.92 1rof n THR 39 Ca 0.52 -0.70 0.12 0.00 -3.05 0.00 0.00 64.05 60.94 1rof n THR 39 Cb 0.51 -2.62 0.27 0.00 -1.55 0.00 0.00 70.33 66.94 1rof n THR 39 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1rof n ASP 40 N 14.98 0.50 -4.06 1.09 -0.08 -1.26 -4.41 116.55 123.31 1rof n ASP 40 Ca 0.38 -0.24 -0.36 0.00 -1.51 0.00 0.00 54.79 53.05 1rof n ASP 40 Cb 0.50 0.22 0.05 0.00 2.34 0.00 0.00 41.12 44.23 1rof n ASP 40 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1rof n LEU 41 N -1.47 -4.31 -0.01 -2.67 -0.00 -1.26 -4.76 117.00 102.51 1rof n LEU 41 Ca 0.06 0.12 0.08 0.00 -0.00 0.00 0.00 56.01 56.27 1rof n LEU 41 Cb 0.34 -0.74 0.47 0.00 -0.00 0.00 0.00 43.42 43.49 1rof n LEU 41 CO 0.34 -4.56 0.80 -0.81 -0.00 0.00 0.00 177.39 173.17 1rof n PRO 42 N 1.79 1.02 0.08 1.47 -0.04 -1.26 -3.39 135.00 134.66 1rof n PRO 42 Ca -0.01 -0.03 0.09 0.00 -0.04 0.00 0.00 63.50 63.51 1rof n PRO 42 Cb 0.62 -1.25 -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 -2.24 3.48 -0.09 0.00 0.00 -1.22 -2.30 120.51 118.14 1rof n ALA 44 Ca -0.03 -0.35 -0.09 0.00 0.00 0.00 0.00 53.44 52.97 1rof n ALA 44 Cb 0.62 -1.10 -0.02 0.00 0.00 0.00 0.00 19.45 18.95 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 0.40 0.05 0.00 3.11 -1.75 -2.20 116.57 116.19 1rof h LYS 45 Ca 0.00 -0.03 -0.26 0.00 -2.81 0.00 0.00 60.65 57.55 1rof h LYS 45 Cb 0.56 -0.09 0.01 0.00 -1.00 0.00 0.00 32.23 31.71 1rof h LYS 45 CO 0.00 0.30 -1.09 -0.44 -2.81 0.00 0.00 179.45 175.42 1rof h ASP 46 N 0.39 0.67 -1.20 4.20 5.19 -1.77 -3.19 116.42 120.71 1rof h ASP 46 Ca 0.11 -0.58 0.37 0.00 -0.62 0.00 0.00 57.03 56.30 1rof h ASP 46 Cb -0.00 -0.21 -0.12 0.00 0.18 0.00 0.00 39.33 39.18 1rof h ASP 46 CO -0.02 1.40 0.76 0.00 -3.12 0.00 0.00 179.24 178.26 1rof h ALA 47 N 0.54 2.50 -0.09 3.45 0.00 -0.99 0.78 119.26 125.46 1rof h ALA 47 Ca -0.13 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1rof h ALA 47 Cb 1.75 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.68 1rof h ALA 47 CO 0.20 -1.06 0.05 0.00 0.00 0.00 0.00 179.25 178.44 1rof h ALA 48 N 1.63 0.11 0.00 0.00 0.00 -1.41 0.24 119.26 119.83 1rof h ALA 48 Ca 0.74 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.64 1rof h ALA 48 Cb 2.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.90 1rof h ALA 48 CO -0.40 -0.39 0.00 -3.47 0.00 0.00 0.00 179.25 174.99 1rof n ASP 49 N -5.02 0.00 0.00 0.00 2.03 0.23 -4.37 116.55 109.42 1rof n ASP 49 Ca -0.05 -0.64 0.00 0.00 0.52 0.00 0.00 54.79 54.61 1rof n ASP 49 Cb 0.04 -0.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.33 1rof n ASP 49 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1rof n SER 50 N -1.11 0.00 -4.45 1.67 2.88 0.99 -4.89 113.62 108.71 1rof n SER 50 Ca 0.19 0.00 -0.46 0.00 -1.33 0.00 0.00 58.87 57.28 1rof n SER 50 Cb 0.15 -0.03 -0.10 0.00 -0.75 0.00 0.00 64.21 63.48 1rof n SER 50 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rof n PRO 52 N 8.34 0.60 0.00 0.00 -0.04 -1.26 -3.17 135.00 139.47 1rof n PRO 52 Ca 0.52 -0.04 0.15 0.00 -0.04 0.00 0.00 63.50 64.09 1rof n PRO 52 Cb 0.17 -1.50 0.74 0.00 -0.04 0.00 0.00 33.50 32.87 1rof n PRO 52 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1rof n THR 53 N -1.16 0.00 -3.90 0.52 -1.04 -1.26 -4.86 114.28 102.58 1rof n THR 53 Ca 0.16 -0.02 -0.31 0.00 -2.04 0.00 0.00 64.05 61.84 1rof n THR 53 Cb 0.22 -0.35 -0.02 0.00 -1.82 0.00 0.00 70.33 68.36 1rof n THR 53 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1rof n GLY 54 N 1.23 -0.46 0.11 3.41 0.00 -1.19 -4.54 105.19 103.75 1rof n GLY 54 Ca 0.16 0.11 -0.21 0.00 0.00 0.00 0.00 46.02 46.07 1rof n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rof h ALA 55 N 0.93 0.27 -0.65 4.61 0.00 -1.82 -3.37 119.26 119.22 1rof h ALA 55 Ca -0.51 -1.20 -0.74 0.00 0.00 0.00 0.00 54.91 52.46 1rof h ALA 55 Cb 1.33 0.69 -0.12 0.00 0.00 0.00 0.00 17.79 19.70 1rof h ALA 55 CO 0.67 0.76 2.39 0.44 0.00 0.00 0.00 179.25 183.51 1rof n ILE 56 N -4.29 4.31 -3.43 0.00 -5.35 -1.26 -2.37 119.36 106.96 1rof n ILE 56 Ca -0.31 -4.03 -0.34 0.00 -0.27 0.00 0.00 62.75 57.80 1rof n ILE 56 Cb 0.73 -2.38 -0.05 0.00 -1.74 0.00 0.00 39.64 36.20 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 1.27 6.70 -0.85 7.28 0.15 -0.90 -4.47 113.70 122.88 1rof s SER 57 Ca 0.45 0.94 -0.22 0.00 0.70 0.00 0.00 55.95 57.82 1rof s SER 57 Cb 0.12 -2.23 0.08 0.00 -1.71 0.00 0.00 66.02 62.28 1rof s SER 57 CO -0.03 0.04 1.17 0.54 1.20 0.00 0.00 173.24 176.16 1rof s VAL 58 N -1.61 4.32 -0.19 4.45 0.11 -1.13 0.10 120.40 126.45 1rof s VAL 58 Ca 0.41 -0.83 -0.09 0.00 -2.93 0.00 0.00 61.98 58.54 1rof s VAL 58 Cb -0.13 -4.83 -0.21 0.00 -1.53 0.00 0.00 36.38 29.68 1rof s VAL 58 CO 0.20 -1.63 0.13 -0.62 -3.33 0.00 0.00 175.10 169.85 1rof n GLU 59 N 7.72 0.67 0.00 1.54 -0.58 -1.26 -4.79 120.64 123.94 1rof n GLU 59 Ca 0.16 0.31 0.00 0.00 -0.42 0.00 0.00 57.16 57.21 1rof n GLU 59 Cb 0.48 -1.65 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 1rof n GLU 59 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74