#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 0.88 0.00 3.17 1.02 -1.24 -3.43 119.74 120.14 1rof s LYS 2 Ca 0.00 0.31 0.00 0.00 0.02 0.00 0.00 55.97 56.30 1rof s LYS 2 Cb 0.00 0.42 0.00 0.00 -0.52 0.00 0.00 37.83 37.73 1rof s LYS 2 CO 0.00 -0.26 0.00 1.55 -0.92 0.00 0.00 175.35 175.72 1rof n VAL 3 N 1.07 0.00 -5.07 3.17 3.14 1.33 -4.11 118.33 117.86 1rof n VAL 3 Ca -0.16 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 60.90 1rof n VAL 3 Cb 0.57 -0.07 -0.15 0.00 -1.06 0.00 0.00 33.84 33.13 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 -1.54 2.58 -0.31 1.45 1.70 -1.09 -4.96 118.95 116.77 1rof s ARG 4 Ca 0.00 -0.80 -0.11 0.00 -0.47 0.00 0.00 55.73 54.35 1rof s ARG 4 Cb 0.00 -2.29 -0.02 0.00 -0.57 0.00 0.00 34.95 32.07 1rof s ARG 4 CO 0.00 0.48 0.19 0.14 -1.08 0.00 0.00 175.30 175.02 1rof s VAL 5 N -0.37 4.97 -1.00 4.99 -7.23 -1.25 -2.63 120.40 117.88 1rof s VAL 5 Ca 0.03 -0.21 -0.17 0.00 -1.81 0.00 0.00 61.98 59.82 1rof s VAL 5 Cb -0.12 -3.49 0.15 0.00 0.56 0.00 0.00 36.38 33.47 1rof s VAL 5 CO 0.02 0.09 1.19 -0.62 -0.31 0.00 0.00 175.10 175.47 1rof s ASP 6 N 1.68 6.76 -0.07 4.85 -1.08 -0.97 -4.83 116.67 123.01 1rof s ASP 6 Ca 0.06 -2.35 -0.01 0.00 -0.52 0.00 0.00 52.55 49.73 1rof s ASP 6 Cb -0.17 -2.39 -0.00 0.00 -1.46 0.00 0.00 42.92 38.90 1rof s ASP 6 CO 0.09 -0.94 -0.01 0.00 0.52 0.00 0.00 175.17 174.82 1rof h ALA 7 N 8.31 0.00 -1.02 3.66 0.00 -1.91 -2.71 119.26 125.60 1rof h ALA 7 Ca 0.20 -0.04 0.29 0.00 0.00 0.00 0.00 54.91 55.36 1rof h ALA 7 Cb 0.98 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1rof h ALA 7 CO 1.12 0.03 0.98 0.38 0.00 0.00 0.00 179.25 181.76 1rof h ASP 8 N -0.71 0.00 0.19 0.00 3.04 -1.98 0.71 116.42 117.68 1rof h ASP 8 Ca 0.00 0.00 -0.28 0.00 -3.24 0.00 0.00 57.03 53.51 1rof h ASP 8 Cb 0.03 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 38.35 1rof h ASP 8 CO 0.00 0.00 -1.29 0.00 -2.04 0.00 0.00 179.24 175.91 1rof h ALA 9 N 1.00 -0.06 -2.20 4.15 0.00 -1.92 -3.46 119.26 116.77 1rof h ALA 9 Ca 0.48 -0.87 -0.59 0.00 0.00 0.00 0.00 54.91 53.93 1rof h ALA 9 Cb 2.43 0.23 0.17 0.00 0.00 0.00 0.00 17.79 20.63 1rof h ALA 9 CO -0.01 0.65 -0.81 0.00 0.00 0.00 0.00 179.25 179.08 1rof n ILE 11 N -1.55 1.65 -3.64 0.00 3.06 -1.26 -4.96 119.36 112.66 1rof n ILE 11 Ca 0.10 -3.28 -0.23 0.00 -2.50 0.00 0.00 62.75 56.83 1rof n ILE 11 Cb 0.47 0.49 0.00 0.00 0.54 0.00 0.00 39.64 41.14 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 -0.61 -1.00 0.24 4.50 0.00 -1.26 -4.88 105.19 102.18 1rof n GLY 12 Ca 0.19 0.46 -0.22 0.00 0.00 0.00 0.00 46.02 46.45 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 1.81 0.88 0.21 0.00 0.00 -1.26 -5.02 105.19 101.81 1rof n GLY 14 Ca -0.43 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.64 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 -4.52 118.33 114.37 1rof n VAL 15 Ca 0.00 -0.36 -0.20 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 -0.84 0.31 -0.23 0.00 4.11 -0.99 0.52 114.58 117.45 1rof h GLU 17 Ca -0.43 -0.02 -0.04 0.00 0.07 0.00 0.00 59.36 58.94 1rof h GLU 17 Cb 1.34 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 1rof h GLU 17 CO -0.26 0.21 0.01 -2.95 0.07 0.00 0.00 179.01 176.08 1rof h ASN 18 N 0.32 0.40 0.00 3.06 7.08 -1.78 -3.33 115.58 121.32 1rof h ASN 18 Ca 0.59 -0.30 0.00 0.00 -3.08 0.00 0.00 56.30 53.51 1rof h ASN 18 Cb 1.20 -0.11 0.00 0.00 -2.08 0.00 0.00 38.32 37.33 1rof h ASN 18 CO -0.59 0.60 0.00 0.18 -2.08 0.00 0.00 177.43 175.54 1rof n LEU 19 N -4.66 0.00 -3.70 6.14 4.77 0.18 -4.85 117.00 114.88 1rof n LEU 19 Ca -0.04 0.40 -0.14 0.00 -0.03 0.00 0.00 56.01 56.21 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 0.37 0.00 0.18 0.00 -1.33 0.00 0.00 177.39 176.62 1rof h PRO 21 N 4.97 0.00 0.55 0.00 0.13 -1.76 -0.55 132.00 135.34 1rof h PRO 21 Ca -0.28 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.83 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 0.23 0.00 -0.26 0.22 -0.23 0.00 0.00 178.00 177.96 1rof h ASP 22 N 0.00 -0.62 0.00 1.44 1.82 -1.95 -3.41 116.42 113.70 1rof h ASP 22 Ca 0.00 -0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.60 1rof h ASP 22 Cb 0.41 0.16 0.00 0.00 0.68 0.00 0.00 39.33 40.58 1rof h ASP 22 CO 0.00 -0.25 -0.19 0.55 -1.61 0.00 0.00 179.24 177.74 1rof n VAL 23 N -5.29 0.00 -3.39 2.25 3.14 -1.25 -3.57 118.33 110.22 1rof n VAL 23 Ca -0.11 -0.28 -0.38 0.00 -2.96 0.00 0.00 64.34 60.61 1rof n VAL 23 Cb 0.33 0.84 -0.04 0.00 -1.06 0.00 0.00 33.84 33.91 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 -0.86 3.80 -2.11 1.45 3.01 -0.21 -2.67 117.46 119.87 1rof n PHE 24 Ca 0.00 -3.70 0.00 0.00 1.01 0.00 0.00 57.45 54.76 1rof n PHE 24 Cb 0.00 -1.17 0.00 0.00 -0.01 0.00 0.00 39.48 38.30 1rof n PHE 24 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 1rof n GLN 25 N 1.87 0.00 0.00 -1.08 7.27 -1.26 -0.41 117.38 123.77 1rof n GLN 25 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.32 1rof n GLN 25 Cb 0.37 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.02 1rof n GLN 25 CO 0.00 0.00 0.00 1.47 0.07 0.00 0.00 177.06 178.60 1rof n LEU 26 N 0.00 0.00 0.00 1.69 -0.00 -1.26 -4.20 117.00 113.22 1rof n LEU 26 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1rof n LEU 26 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1rof n LEU 26 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 1rof n GLY 27 N 0.00 4.09 0.04 1.47 0.00 -1.25 -5.05 105.19 104.49 1rof n GLY 27 Ca 0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 46.02 45.43 1rof n GLY 27 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rof n ASP 28 N 0.00 2.83 0.15 1.61 5.68 -1.26 -4.44 116.55 121.12 1rof n ASP 28 Ca 0.00 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.41 1rof n ASP 28 Cb 0.00 0.73 0.56 0.00 -1.14 0.00 0.00 41.12 41.27 1rof n ASP 28 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1rof n ASP 29 N -2.31 0.64 0.00 -1.12 2.03 -1.26 -4.84 116.55 109.69 1rof n ASP 29 Ca -0.14 0.72 0.00 0.00 0.52 0.00 0.00 54.79 55.89 1rof n ASP 29 Cb 0.77 -0.83 0.00 0.00 -0.72 0.00 0.00 41.12 40.34 1rof n ASP 29 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rof n GLY 30 N -0.67 3.06 3.48 0.27 0.00 -1.26 -5.03 105.19 105.04 1rof n GLY 30 Ca 0.00 -0.48 -0.48 0.00 0.00 0.00 0.00 46.02 45.06 1rof n GLY 30 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1rof n LYS 31 N 0.00 0.50 -3.92 1.61 0.00 -1.26 -4.78 118.16 110.31 1rof n LYS 31 Ca 0.00 0.18 -0.30 0.00 0.00 0.00 0.00 58.31 58.19 1rof n LYS 31 Cb 0.00 -1.39 -0.14 0.00 0.00 0.00 0.00 35.03 33.50 1rof n LYS 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1rof s ALA 32 N -0.82 2.86 0.00 3.14 0.00 -1.26 -3.93 121.76 121.76 1rof s ALA 32 Ca 0.66 -2.81 0.00 0.00 0.00 0.00 0.00 51.96 49.81 1rof s ALA 32 Cb -0.89 -2.02 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1rof s ALA 32 CO 0.57 -1.90 0.00 0.36 0.00 0.00 0.00 175.76 174.79 1rof n LYS 33 N 3.67 3.33 -3.26 0.00 2.85 -1.26 -4.74 118.16 118.75 1rof n LYS 33 Ca 0.05 0.00 -0.39 0.00 -1.05 0.00 0.00 58.31 56.92 1rof n LYS 33 Cb 0.36 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.68 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 1.48 4.83 -0.18 0.58 0.11 -1.26 -4.41 120.40 121.54 1rof s VAL 34 Ca 0.00 1.20 0.10 0.00 -2.93 0.00 0.00 61.98 60.35 1rof s VAL 34 Cb 0.00 -3.90 -0.18 0.00 -1.53 0.00 0.00 36.38 30.77 1rof s VAL 34 CO 0.00 0.50 -0.03 0.00 -3.33 0.00 0.00 175.10 172.24 1rof n LEU 35 N 2.13 1.06 -4.60 2.54 -0.00 -1.09 -4.93 117.00 112.13 1rof n LEU 35 Ca -0.09 -0.04 -0.34 0.00 -0.00 0.00 0.00 56.01 55.53 1rof n LEU 35 Cb 0.51 -0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.82 1rof n LEU 35 CO 0.42 0.57 -0.34 -1.10 -0.00 0.00 0.00 177.39 176.94 1rof s GLN 36 N -2.41 3.11 0.00 1.47 -1.52 -1.23 -4.95 119.66 114.13 1rof s GLN 36 Ca -0.16 -0.49 0.00 0.00 -1.95 0.00 0.00 55.36 52.77 1rof s GLN 36 Cb 0.06 -2.76 0.00 0.00 -0.22 0.00 0.00 33.01 30.08 1rof s GLN 36 CO 0.62 0.55 0.06 -0.35 -0.25 0.00 0.00 175.29 175.92 1rof n PRO 37 N 2.58 0.00 -1.76 2.91 -0.04 -1.26 -4.26 135.00 133.17 1rof n PRO 37 Ca -0.18 0.30 -0.35 0.00 -0.04 0.00 0.00 63.50 63.23 1rof n PRO 37 Cb 0.53 -0.84 -0.03 0.00 -0.04 0.00 0.00 33.50 33.12 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 -1.41 3.86 -1.52 0.54 -0.58 -1.26 -3.70 120.64 116.57 1rof n GLU 38 Ca 0.00 -2.96 -0.46 0.00 -0.42 0.00 0.00 57.16 53.32 1rof n GLU 38 Cb 0.00 -2.50 -0.05 0.00 -0.57 0.00 0.00 31.44 28.32 1rof n GLU 38 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 1rof n THR 39 N 1.72 0.21 0.11 2.62 5.66 -1.26 -4.66 114.28 118.68 1rof n THR 39 Ca 0.60 -0.40 0.10 0.00 -3.05 0.00 0.00 64.05 61.30 1rof n THR 39 Cb 0.35 -2.11 0.01 0.00 -1.55 0.00 0.00 70.33 67.03 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 14.34 0.00 -2.17 1.09 1.82 -1.98 -3.16 116.42 126.36 1rof h ASP 40 Ca -0.31 0.00 -0.54 0.00 -0.39 0.00 0.00 57.03 55.78 1rof h ASP 40 Cb 1.28 0.00 0.24 0.00 0.68 0.00 0.00 39.33 41.53 1rof h ASP 40 CO 1.03 0.07 -1.71 0.00 -1.61 0.00 0.00 179.24 177.01 1rof n LEU 41 N -2.76 -4.96 -0.29 2.28 -0.00 -1.26 -4.79 117.00 105.22 1rof n LEU 41 Ca -0.00 0.19 0.08 0.00 -0.00 0.00 0.00 56.01 56.27 1rof n LEU 41 Cb 0.58 -0.82 0.34 0.00 -0.00 0.00 0.00 43.42 43.52 1rof n LEU 41 CO 0.40 -5.46 0.73 -0.81 -0.00 0.00 0.00 177.39 172.25 1rof n PRO 42 N 1.80 1.38 0.04 1.47 -0.04 -1.26 -3.76 135.00 134.63 1rof n PRO 42 Ca -0.01 -0.57 0.12 0.00 -0.04 0.00 0.00 63.50 63.00 1rof n PRO 42 Cb 0.57 -1.27 0.16 0.00 -0.04 0.00 0.00 33.50 32.91 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 -1.78 3.17 -0.08 0.00 0.00 -1.25 -2.16 120.51 118.42 1rof n ALA 44 Ca 0.03 -0.35 -0.09 0.00 0.00 0.00 0.00 53.44 53.04 1rof n ALA 44 Cb 0.42 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.82 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 0.35 0.04 0.00 3.64 -1.80 -1.95 116.57 116.85 1rof h LYS 45 Ca 0.00 -0.02 -0.24 0.00 -1.27 0.00 0.00 60.65 59.12 1rof h LYS 45 Cb 0.76 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1rof h LYS 45 CO 0.00 0.23 -1.04 -0.44 -2.27 0.00 0.00 179.45 175.93 1rof h ASP 46 N 0.36 0.53 -1.24 4.20 3.32 -1.77 -3.18 116.42 118.64 1rof h ASP 46 Ca 0.12 -0.47 0.37 0.00 0.02 0.00 0.00 57.03 57.07 1rof h ASP 46 Cb -0.00 -0.17 -0.10 0.00 0.22 0.00 0.00 39.33 39.28 1rof h ASP 46 CO -0.05 1.29 0.82 0.00 -1.72 0.00 0.00 179.24 179.57 1rof h ALA 47 N 0.66 2.66 -0.21 3.45 0.00 -0.85 0.58 119.26 125.56 1rof h ALA 47 Ca -0.10 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1rof h ALA 47 Cb 1.70 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.61 1rof h ALA 47 CO 0.18 -1.18 0.14 0.00 0.00 0.00 0.00 179.25 178.39 1rof h ALA 48 N 1.55 0.27 -0.00 0.00 0.00 -1.41 0.20 119.26 119.86 1rof h ALA 48 Ca 0.72 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.61 1rof h ALA 48 Cb 2.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.93 1rof h ALA 48 CO -0.31 -0.26 -0.01 -0.25 0.00 0.00 0.00 179.25 178.42 1rof n ASP 49 N -4.94 0.47 0.00 0.00 9.92 0.18 -4.38 116.55 117.79 1rof n ASP 49 Ca -0.03 -1.04 0.00 0.00 -0.53 0.00 0.00 54.79 53.19 1rof n ASP 49 Cb 0.03 -0.02 0.00 0.00 -0.64 0.00 0.00 41.12 40.49 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 -0.69 0.00 -4.71 -2.24 2.88 0.34 -4.95 113.62 104.26 1rof n SER 50 Ca 0.21 0.00 -0.63 0.00 -1.33 0.00 0.00 58.87 57.12 1rof n SER 50 Cb 0.20 -0.23 -0.09 0.00 -0.75 0.00 0.00 64.21 63.35 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 5.59 0.00 -0.02 0.00 0.13 -1.90 -2.99 132.00 132.81 1rof h PRO 52 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1rof h PRO 52 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1rof h PRO 52 CO 0.93 0.33 0.00 -2.37 -0.23 0.00 0.00 178.00 176.67 1rof n THR 53 N -3.23 0.01 -3.47 1.56 5.66 -1.26 -4.88 114.28 108.67 1rof n THR 53 Ca 0.02 -0.12 -0.17 0.00 -3.05 0.00 0.00 64.05 60.73 1rof n THR 53 Cb 0.62 -0.04 -0.05 0.00 -1.55 0.00 0.00 70.33 69.32 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 1.06 -0.08 0.54 1.09 0.00 -1.13 -4.68 105.19 101.99 1rof n GLY 54 Ca 0.21 0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.45 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 -2.88 2.54 -3.52 4.61 0.00 -1.26 -4.31 120.51 115.69 1rof n ALA 55 Ca -0.17 -0.50 -0.34 0.00 0.00 0.00 0.00 53.44 52.43 1rof n ALA 55 Cb 0.36 -1.11 -0.06 0.00 0.00 0.00 0.00 19.45 18.64 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 0.30 3.09 -3.00 0.00 -5.35 -1.26 -2.30 119.36 110.85 1rof n ILE 56 Ca 0.17 -5.24 -0.41 0.00 -0.27 0.00 0.00 62.75 57.00 1rof n ILE 56 Cb 0.35 -2.25 -0.05 0.00 -1.74 0.00 0.00 39.64 35.95 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 -1.07 6.67 -0.11 7.28 0.15 -1.08 -4.54 113.70 120.99 1rof s SER 57 Ca 0.31 0.76 -0.27 0.00 0.70 0.00 0.00 55.95 57.45 1rof s SER 57 Cb 0.00 -2.38 -0.02 0.00 -1.71 0.00 0.00 66.02 61.91 1rof s SER 57 CO -0.07 -0.49 0.87 0.54 1.20 0.00 0.00 173.24 175.29 1rof s VAL 58 N 2.74 4.89 0.07 4.45 0.11 -1.22 0.40 120.40 131.84 1rof s VAL 58 Ca 0.30 1.76 0.00 0.00 -2.93 0.00 0.00 61.98 61.11 1rof s VAL 58 Cb -0.15 -4.19 0.00 0.00 -1.53 0.00 0.00 36.38 30.51 1rof s VAL 58 CO 0.10 0.08 0.00 -0.62 -3.33 0.00 0.00 175.10 171.33 1rof n GLU 59 N 4.73 0.00 0.00 1.54 1.02 -1.26 -4.80 120.64 121.88 1rof n GLU 59 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1rof n GLU 59 Cb 0.50 -0.18 0.00 0.00 -0.02 0.00 0.00 31.44 31.73 1rof n GLU 59 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40