#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 0.77 0.00 3.17 1.02 -1.05 -3.51 119.74 120.13 1rof s LYS 2 Ca 0.00 0.16 0.00 0.00 0.02 0.00 0.00 55.97 56.15 1rof s LYS 2 Cb 0.00 0.36 0.00 0.00 -0.52 0.00 0.00 37.83 37.67 1rof s LYS 2 CO 0.00 -0.25 0.00 1.55 -0.92 0.00 0.00 175.35 175.73 1rof n VAL 3 N 0.73 0.00 -4.36 3.17 3.14 1.53 -4.00 118.33 118.55 1rof n VAL 3 Ca -0.13 0.00 -0.18 0.00 -2.96 0.00 0.00 64.34 61.07 1rof n VAL 3 Cb 0.58 -0.05 -0.10 0.00 -1.06 0.00 0.00 33.84 33.21 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 -1.50 1.45 -0.16 1.45 1.70 -1.10 -4.97 118.95 115.82 1rof s ARG 4 Ca 0.00 -1.77 -0.05 0.00 -0.47 0.00 0.00 55.73 53.44 1rof s ARG 4 Cb 0.00 -0.61 -0.03 0.00 -0.57 0.00 0.00 34.95 33.73 1rof s ARG 4 CO 0.00 -0.17 -0.01 0.08 -1.08 0.00 0.00 175.30 174.13 1rof s VAL 5 N -3.46 4.18 -0.52 4.99 1.01 -1.26 -2.51 120.40 122.83 1rof s VAL 5 Ca 0.33 -0.25 -0.21 0.00 0.00 0.00 0.00 61.98 61.85 1rof s VAL 5 Cb 0.07 -2.85 0.05 0.00 0.00 0.00 0.00 36.38 33.66 1rof s VAL 5 CO 0.12 0.48 0.72 -0.62 0.00 0.00 0.00 175.10 175.80 1rof s ASP 6 N 0.37 6.25 -0.06 3.32 -1.08 -1.03 -4.92 116.67 119.52 1rof s ASP 6 Ca -0.02 -0.77 -0.02 0.00 -0.52 0.00 0.00 52.55 51.21 1rof s ASP 6 Cb -0.14 -2.33 -0.01 0.00 -1.46 0.00 0.00 42.92 38.98 1rof s ASP 6 CO 0.02 -1.00 0.13 0.00 0.52 0.00 0.00 175.17 174.85 1rof h ALA 7 N 9.09 -0.12 -0.75 3.66 0.00 -1.92 -1.86 119.26 127.36 1rof h ALA 7 Ca -0.27 -0.02 0.22 0.00 0.00 0.00 0.00 54.91 54.84 1rof h ALA 7 Cb 1.09 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1rof h ALA 7 CO 1.00 -0.12 0.88 0.38 0.00 0.00 0.00 179.25 181.40 1rof h ASP 8 N -0.69 0.00 0.00 0.00 3.04 -1.98 -0.92 116.42 115.87 1rof h ASP 8 Ca -0.01 0.00 -0.07 0.00 -3.24 0.00 0.00 57.03 53.71 1rof h ASP 8 Cb 0.07 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.35 1rof h ASP 8 CO 0.01 0.00 -0.54 0.00 -2.04 0.00 0.00 179.24 176.68 1rof h ALA 9 N 0.95 0.08 -2.53 4.15 0.00 -1.84 -3.47 119.26 116.61 1rof h ALA 9 Ca 0.36 -0.63 -0.57 0.00 0.00 0.00 0.00 54.91 54.06 1rof h ALA 9 Cb 2.11 0.37 0.18 0.00 0.00 0.00 0.00 17.79 20.45 1rof h ALA 9 CO -0.00 0.36 -0.33 0.00 0.00 0.00 0.00 179.25 179.28 1rof n ILE 11 N -1.92 0.76 -3.88 0.00 5.41 -1.26 -4.94 119.36 113.53 1rof n ILE 11 Ca 0.11 -2.14 -0.31 0.00 1.00 0.00 0.00 62.75 61.41 1rof n ILE 11 Cb 0.48 1.18 0.01 0.00 -0.71 0.00 0.00 39.64 40.60 1rof n ILE 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1rof n GLY 12 N -0.15 -1.19 0.23 7.39 0.00 -1.26 -4.89 105.19 105.31 1rof n GLY 12 Ca 0.07 0.53 -0.20 0.00 0.00 0.00 0.00 46.02 46.42 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 1.98 0.75 0.22 0.00 0.00 -1.26 -5.03 105.19 101.85 1rof n GLY 14 Ca -0.41 0.00 0.02 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 0.21 0.00 1.61 0.31 -1.26 -4.73 118.33 114.47 1rof n VAL 15 Ca 0.00 -0.61 0.00 0.00 -0.01 0.00 0.00 64.34 63.72 1rof n VAL 15 Cb 0.00 0.98 0.00 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 n GLU 17 N -1.34 -0.08 -0.33 0.00 0.28 0.46 -0.52 120.64 119.11 1rof n GLU 17 Ca 0.00 1.47 0.04 0.00 -0.16 0.00 0.00 57.16 58.51 1rof n GLU 17 Cb 0.00 -2.29 0.12 0.00 1.43 0.00 0.00 31.44 30.70 1rof n GLU 17 CO 0.00 0.00 0.00 -2.95 -0.16 0.00 0.00 177.13 174.02 1rof h ASN 18 N 0.00 -0.90 0.02 -1.84 7.08 -1.83 -2.44 115.58 115.68 1rof h ASN 18 Ca 0.55 0.28 -0.04 0.00 -3.08 0.00 0.00 56.30 54.02 1rof h ASN 18 Cb 1.06 0.59 0.00 0.00 -2.08 0.00 0.00 38.32 37.89 1rof h ASN 18 CO -0.94 -0.31 -0.15 0.17 -2.08 0.00 0.00 177.43 174.12 1rof h LEU 19 N -0.00 0.10 -6.00 6.14 8.10 -1.02 -3.46 115.31 119.17 1rof h LEU 19 Ca 0.44 -0.94 0.10 0.00 0.11 0.00 0.00 57.88 57.59 1rof h LEU 19 Cb 0.68 -0.03 -0.21 0.00 -0.44 0.00 0.00 40.66 40.65 1rof h LEU 19 CO -0.96 1.03 -0.24 0.00 -4.11 0.00 0.00 178.44 174.16 1rof h PRO 21 N 7.98 0.00 -0.59 0.00 0.13 -1.64 -2.54 132.00 135.35 1rof h PRO 21 Ca -0.18 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.07 1rof h PRO 21 Cb 1.17 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.20 1rof h PRO 21 CO 0.20 0.00 0.01 0.22 -0.23 0.00 0.00 178.00 178.20 1rof h ASP 22 N 0.00 -0.24 0.00 1.44 3.58 -1.95 -3.39 116.42 115.86 1rof h ASP 22 Ca 0.00 0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.59 1rof h ASP 22 Cb 0.27 0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.56 1rof h ASP 22 CO 0.00 -0.09 -0.66 0.55 -2.88 0.00 0.00 179.24 176.15 1rof n VAL 23 N -5.26 0.12 -2.85 2.25 3.14 -1.22 -3.86 118.33 110.65 1rof n VAL 23 Ca 0.08 0.04 -0.43 0.00 -2.96 0.00 0.00 64.34 61.07 1rof n VAL 23 Cb 0.33 -1.26 -0.03 0.00 -1.06 0.00 0.00 33.84 31.81 1rof n VAL 23 CO 0.00 0.00 0.00 0.72 -6.46 0.00 0.00 176.83 171.09 1rof s PHE 24 N -2.00 2.77 0.00 1.45 -0.71 -0.96 -1.62 117.98 116.90 1rof s PHE 24 Ca 0.00 -0.76 0.00 0.00 -1.04 0.00 0.00 56.93 55.13 1rof s PHE 24 Cb 0.00 -4.32 0.00 0.00 -1.21 0.00 0.00 43.02 37.49 1rof s PHE 24 CO 0.00 -1.64 0.00 0.94 -1.34 0.00 0.00 175.22 173.18 1rof n GLN 25 N 7.53 2.21 -3.69 1.99 7.27 -1.26 0.18 117.38 131.60 1rof n GLN 25 Ca 0.05 0.00 -0.16 0.00 0.07 0.00 0.00 57.00 56.96 1rof n GLN 25 Cb 0.47 0.00 -0.16 0.00 2.41 0.00 0.00 30.24 32.96 1rof n GLN 25 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 1rof s LEU 26 N 0.00 0.19 0.00 1.69 1.98 -1.26 -3.30 118.68 117.98 1rof s LEU 26 Ca 0.00 0.28 0.00 0.00 -2.89 0.00 0.00 54.13 51.52 1rof s LEU 26 Cb 0.00 0.23 0.00 0.00 0.66 0.00 0.00 46.19 47.08 1rof s LEU 26 CO 0.00 -0.22 0.00 0.61 -1.89 0.00 0.00 176.35 174.85 1rof n GLY 27 N 5.00 -2.79 0.05 7.98 0.00 -1.22 -4.99 105.19 109.21 1rof n GLY 27 Ca -0.11 -1.23 -0.06 0.00 0.00 0.00 0.00 46.02 44.63 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 2.85 0.21 1.61 5.75 -1.26 -4.52 116.55 121.19 1rof n ASP 28 Ca 0.00 -0.02 0.04 0.00 -0.01 0.00 0.00 54.79 54.81 1rof n ASP 28 Cb 0.00 0.46 0.45 0.00 -1.03 0.00 0.00 41.12 41.01 1rof n ASP 28 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1rof h ASP 29 N 0.00 0.00 0.00 -1.12 3.32 -2.07 -3.46 116.42 113.09 1rof h ASP 29 Ca -0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.80 1rof h ASP 29 Cb 1.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.07 1rof h ASP 29 CO -0.00 0.25 0.00 0.61 -1.72 0.00 0.00 179.24 178.37 1rof n GLY 30 N -0.83 2.45 3.76 2.75 0.00 -1.26 -5.10 105.19 106.95 1rof n GLY 30 Ca -0.02 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 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 0.00 4.42 -0.36 1.61 2.36 -1.26 -4.68 119.74 121.83 1rof s LYS 31 Ca 0.00 2.08 -0.18 0.00 -2.55 0.00 0.00 55.97 55.32 1rof s LYS 31 Cb 0.00 -3.14 -0.00 0.00 -1.05 0.00 0.00 37.83 33.64 1rof s LYS 31 CO 0.00 -0.13 0.51 0.00 1.55 0.00 0.00 175.35 177.28 1rof s ALA 32 N -0.67 3.47 0.22 3.13 0.00 -1.26 -3.44 121.76 123.20 1rof s ALA 32 Ca 0.51 -1.04 0.10 0.00 0.00 0.00 0.00 51.96 51.52 1rof s ALA 32 Cb -0.37 -3.03 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 1rof s ALA 32 CO 0.45 -1.26 -0.18 -1.59 0.00 0.00 0.00 175.76 173.18 1rof s LYS 33 N 2.40 1.46 0.24 0.00 -2.85 -1.26 -4.87 119.74 114.86 1rof s LYS 33 Ca 0.19 -1.61 -0.30 0.00 -1.00 0.00 0.00 55.97 53.24 1rof s LYS 33 Cb -0.15 -1.46 -0.10 0.00 -2.06 0.00 0.00 37.83 34.06 1rof s LYS 33 CO 0.14 0.27 1.38 0.54 0.10 0.00 0.00 175.35 177.77 1rof s VAL 34 N -2.51 2.86 -0.22 1.79 0.11 -1.26 -4.45 120.40 116.71 1rof s VAL 34 Ca 0.24 0.74 0.10 0.00 -2.93 0.00 0.00 61.98 60.12 1rof s VAL 34 Cb -0.04 -3.47 -0.21 0.00 -1.53 0.00 0.00 36.38 31.13 1rof s VAL 34 CO 0.10 0.12 -0.05 0.00 -3.33 0.00 0.00 175.10 171.94 1rof n LEU 35 N 2.25 1.44 -4.58 2.54 -0.00 -0.64 -4.87 117.00 113.15 1rof n LEU 35 Ca 0.06 -0.05 -0.36 0.00 -0.00 0.00 0.00 56.01 55.66 1rof n LEU 35 Cb 0.41 -0.19 -0.11 0.00 -0.00 0.00 0.00 43.42 43.54 1rof n LEU 35 CO 0.59 0.71 -0.24 -1.58 -0.00 0.00 0.00 177.39 176.87 1rof s GLN 36 N -2.51 3.90 -0.02 1.47 -0.44 -1.25 -4.97 119.66 115.84 1rof s GLN 36 Ca -0.22 -0.37 -0.01 0.00 -2.50 0.00 0.00 55.36 52.26 1rof s GLN 36 Cb 0.07 -3.32 -0.01 0.00 -1.64 0.00 0.00 33.01 28.12 1rof s GLN 36 CO 0.72 0.09 0.16 -1.00 0.50 0.00 0.00 175.29 175.76 1rof h PRO 37 N 7.34 -0.04 -2.77 1.67 0.13 -1.89 -3.34 132.00 133.10 1rof h PRO 37 Ca -0.37 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.04 1rof h PRO 37 Cb 1.17 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.24 1rof h PRO 37 CO 0.65 -0.03 2.89 0.39 -0.23 0.00 0.00 178.00 181.67 1rof n GLU 38 N -2.57 4.28 -1.55 0.86 1.02 -1.26 -2.53 120.64 118.89 1rof n GLU 38 Ca -0.00 -3.05 -0.46 0.00 -0.02 0.00 0.00 57.16 53.63 1rof n GLU 38 Cb 0.02 -2.70 -0.04 0.00 -0.02 0.00 0.00 31.44 28.69 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 2.39 0.29 0.72 2.62 5.66 -1.25 -4.76 114.28 119.94 1rof n THR 39 Ca 0.67 -0.39 0.12 0.00 -3.05 0.00 0.00 64.05 61.40 1rof n THR 39 Cb 0.24 -2.25 0.17 0.00 -1.55 0.00 0.00 70.33 66.95 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 11.02 3.13 -4.77 1.09 2.03 -1.26 -3.67 116.55 124.12 1rof n ASP 40 Ca 0.34 -1.97 -0.40 0.00 0.52 0.00 0.00 54.79 53.27 1rof n ASP 40 Cb 0.37 -0.11 -0.01 0.00 -0.72 0.00 0.00 41.12 40.65 1rof n ASP 40 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 1rof s LEU 41 N -1.76 4.35 0.00 -2.67 0.05 -1.26 -4.85 118.68 112.54 1rof s LEU 41 Ca 0.33 2.78 0.18 0.00 0.05 0.00 0.00 54.13 57.47 1rof s LEU 41 Cb 0.21 -3.71 0.89 0.00 -2.05 0.00 0.00 46.19 41.53 1rof s LEU 41 CO 0.31 -0.70 1.54 -0.81 -0.55 0.00 0.00 176.35 176.14 1rof n PRO 42 N 0.56 0.23 0.09 1.48 -0.04 -1.26 -2.40 135.00 133.67 1rof n PRO 42 Ca 0.01 0.12 0.13 0.00 -0.04 0.00 0.00 63.50 63.72 1rof n PRO 42 Cb 0.41 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.82 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 -1.74 3.57 -0.05 0.00 0.00 -1.01 -2.14 120.51 119.14 1rof n ALA 44 Ca 0.05 -0.37 -0.10 0.00 0.00 0.00 0.00 53.44 53.03 1rof n ALA 44 Cb 0.38 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 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 0.30 0.18 0.00 3.64 -1.74 -1.60 116.57 117.34 1rof h LYS 45 Ca 0.00 -0.02 -0.30 0.00 -1.27 0.00 0.00 60.65 59.06 1rof h LYS 45 Cb 0.55 -0.07 0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1rof h LYS 45 CO 0.00 0.20 -1.33 -0.44 -2.27 0.00 0.00 179.45 175.61 1rof h ASP 46 N 0.30 0.65 -0.50 4.20 5.19 -1.75 -3.21 116.42 121.30 1rof h ASP 46 Ca 0.08 -0.68 0.14 0.00 -0.62 0.00 0.00 57.03 55.96 1rof h ASP 46 Cb -0.03 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.25 1rof h ASP 46 CO -0.02 1.52 0.54 0.00 -3.12 0.00 0.00 179.24 178.16 1rof h ALA 47 N 0.39 2.24 -0.39 3.45 0.00 -1.03 0.15 119.26 124.07 1rof h ALA 47 Ca -0.19 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1rof h ALA 47 Cb 2.03 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.84 1rof h ALA 47 CO 0.24 -0.79 0.24 0.00 0.00 0.00 0.00 179.25 178.93 1rof h ALA 48 N 1.39 0.49 0.00 0.00 0.00 -1.30 -0.50 119.26 119.35 1rof h ALA 48 Ca 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1rof h ALA 48 Cb 1.31 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1rof h ALA 48 CO -0.00 -0.02 0.00 -3.47 0.00 0.00 0.00 179.25 175.76 1rof n ASP 49 N -4.78 0.00 0.00 0.00 2.03 0.48 -4.43 116.55 109.85 1rof n ASP 49 Ca 0.00 -0.35 0.00 0.00 0.52 0.00 0.00 54.79 54.96 1rof n ASP 49 Cb 0.05 -0.21 0.00 0.00 -0.72 0.00 0.00 41.12 40.24 1rof n ASP 49 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1rof n SER 50 N -1.21 0.00 -4.48 1.67 7.64 -0.24 -4.82 113.62 112.19 1rof n SER 50 Ca 0.16 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.61 1rof n SER 50 Cb 0.19 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.25 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 8.41 0.04 -0.03 0.00 -0.04 -1.26 -2.99 135.00 139.12 1rof n PRO 52 Ca 0.64 0.05 0.07 0.00 -0.04 0.00 0.00 63.50 64.23 1rof n PRO 52 Cb 0.03 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.34 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 -1.48 0.09 -3.72 0.52 -2.24 -1.26 -4.86 114.28 101.33 1rof n THR 53 Ca 0.07 -0.12 -0.26 0.00 -2.27 0.00 0.00 64.05 61.47 1rof n THR 53 Cb 0.29 -0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.43 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 0.82 -0.18 0.53 3.38 0.00 -1.16 -4.19 105.19 104.39 1rof n GLY 54 Ca 0.11 0.09 0.09 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 -3.29 2.50 -3.94 4.61 0.00 -1.26 -4.40 120.51 114.73 1rof n ALA 55 Ca -0.08 -0.51 -0.30 0.00 0.00 0.00 0.00 53.44 52.54 1rof n ALA 55 Cb 0.41 -1.06 -0.14 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.73 2.51 -0.28 0.00 -4.36 -1.26 -2.47 121.20 113.62 1rof s ILE 56 Ca 0.28 -3.24 -0.21 0.00 -0.26 0.00 0.00 60.65 57.23 1rof s ILE 56 Cb 0.15 -2.75 -0.01 0.00 1.25 0.00 0.00 42.46 41.09 1rof s ILE 56 CO 0.22 -0.79 0.66 -0.55 0.24 0.00 0.00 174.94 174.72 1rof s SER 57 N -0.20 6.58 -0.23 4.36 0.15 -1.04 -4.60 113.70 118.72 1rof s SER 57 Ca 0.17 0.63 -0.24 0.00 0.70 0.00 0.00 55.95 57.21 1rof s SER 57 Cb -0.26 -2.35 -0.01 0.00 -1.71 0.00 0.00 66.02 61.70 1rof s SER 57 CO -0.00 -0.45 0.81 0.54 1.20 0.00 0.00 173.24 175.33 1rof s VAL 58 N 2.62 4.86 -0.00 4.45 0.11 -1.23 0.44 120.40 131.66 1rof s VAL 58 Ca 0.27 1.53 -0.00 0.00 -2.93 0.00 0.00 61.98 60.85 1rof s VAL 58 Cb -0.15 -4.10 -0.00 0.00 -1.53 0.00 0.00 36.38 30.60 1rof s VAL 58 CO 0.10 -0.04 -0.01 -0.62 -3.33 0.00 0.00 175.10 171.20 1rof n GLU 59 N 5.83 0.02 0.00 1.54 1.02 -1.26 -4.76 120.64 123.03 1rof n GLU 59 Ca 0.05 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1rof n GLU 59 Cb 0.48 -0.53 0.00 0.00 -0.02 0.00 0.00 31.44 31.37 1rof n GLU 59 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70