#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ila s PHE 13 N 0.00 3.27 0.16 1.08 0.08 -1.26 0.21 117.98 121.51 3ila s PHE 13 Ca 0.00 0.10 -0.30 0.00 0.12 0.00 0.00 56.93 56.85 3ila s PHE 13 Cb 0.00 -1.64 -0.07 0.00 -0.57 0.00 0.00 43.02 40.74 3ila s PHE 13 CO 0.00 0.54 1.11 -0.51 -0.10 0.00 0.00 175.22 176.26 3ila s LEU 14 N -2.55 4.47 0.21 -0.37 1.43 0.44 -4.76 118.68 117.53 3ila s LEU 14 Ca 0.31 2.08 0.04 0.00 -1.03 0.00 0.00 54.13 55.52 3ila s LEU 14 Cb -0.12 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.45 3ila s LEU 14 CO 0.24 -0.26 -0.03 0.00 0.23 0.00 0.00 176.35 176.52 3ila s ARG 15 N -0.13 1.25 0.75 1.70 3.03 -1.26 -0.63 118.95 123.67 3ila s ARG 15 Ca 0.51 -1.61 -0.11 0.00 2.03 0.00 0.00 55.73 56.55 3ila s ARG 15 Cb -0.29 -0.62 0.04 0.00 -1.03 0.00 0.00 34.95 33.05 3ila s ARG 15 CO 0.34 -0.04 1.09 0.95 -1.13 0.00 0.00 175.30 176.51 3ila s THR 16 N -3.39 3.42 0.00 4.99 -4.23 -0.18 -3.23 115.64 113.02 3ila s THR 16 Ca 0.25 0.48 0.00 0.00 -1.18 0.00 0.00 61.69 61.24 3ila s THR 16 Cb 0.05 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.88 3ila s THR 16 CO 0.06 -0.59 0.00 0.47 -0.54 0.00 0.00 174.62 174.02 3ila n ASP 17 N -3.37 -1.46 -4.76 3.99 8.00 0.16 -3.22 116.55 115.88 3ila n ASP 17 Ca 0.09 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.19 3ila n ASP 17 Cb 0.53 -1.26 -0.06 0.00 -0.02 0.00 0.00 41.12 40.31 3ila n ASP 17 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3ila s ASP 18 N -2.39 7.57 -0.32 -2.24 1.01 -1.20 -4.86 116.67 114.26 3ila s ASP 18 Ca 0.00 1.87 -0.15 0.00 0.71 0.00 0.00 52.55 54.98 3ila s ASP 18 Cb 0.00 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.33 3ila s ASP 18 CO 0.00 0.16 0.37 -1.61 0.21 0.00 0.00 175.17 174.30 3ila s GLU 19 N -1.21 3.73 0.30 8.23 2.02 -1.26 -1.16 118.70 129.35 3ila s GLU 19 Ca 0.40 -0.25 0.07 0.00 0.02 0.00 0.00 54.97 55.22 3ila s GLU 19 Cb -0.25 -3.75 -0.06 0.00 0.10 0.00 0.00 34.13 30.17 3ila s GLU 19 CO 0.30 -0.44 -0.07 0.14 0.02 0.00 0.00 175.26 175.22 3ila s VAL 20 N 2.05 1.82 0.09 2.63 -7.23 0.23 0.58 120.40 120.56 3ila s VAL 20 Ca 0.13 -2.15 0.09 0.00 -1.81 0.00 0.00 61.98 58.25 3ila s VAL 20 Cb -0.16 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.22 3ila s VAL 20 CO 0.11 -0.26 -0.23 0.68 -0.31 0.00 0.00 175.10 175.09 3ila s VAL 21 N -2.89 2.45 -0.33 1.32 -7.23 0.36 -0.64 120.40 113.43 3ila s VAL 21 Ca 0.31 -1.49 -0.10 0.00 -1.81 0.00 0.00 61.98 58.89 3ila s VAL 21 Cb 0.03 -2.05 0.00 0.00 0.56 0.00 0.00 36.38 34.93 3ila s VAL 21 CO 0.13 0.22 0.17 -0.76 -0.31 0.00 0.00 175.10 174.55 3ila s LEU 22 N -1.72 4.30 0.15 1.32 1.02 -1.26 -1.29 118.68 121.21 3ila s LEU 22 Ca 0.14 -0.68 0.10 0.00 0.02 0.00 0.00 54.13 53.71 3ila s LEU 22 Cb -0.10 -2.01 -0.04 0.00 0.02 0.00 0.00 46.19 44.06 3ila s LEU 22 CO 0.06 -0.26 -0.18 -1.10 0.02 0.00 0.00 176.35 174.89 3ila s GLN 23 N 1.59 1.75 -0.03 1.70 -0.21 -0.26 -0.06 119.66 124.14 3ila s GLN 23 Ca 0.04 -1.30 -0.04 0.00 0.02 0.00 0.00 55.36 54.07 3ila s GLN 23 Cb -0.18 -2.04 0.01 0.00 1.00 0.00 0.00 33.01 31.80 3ila s GLN 23 CO 0.06 0.45 0.10 0.00 -2.12 0.00 0.00 175.29 173.78 3ila s SER 25 N -0.25 6.41 -0.00 0.00 0.01 -1.26 -0.70 113.70 117.91 3ila s SER 25 Ca -0.03 0.48 -0.06 0.00 1.31 0.00 0.00 55.95 57.65 3ila s SER 25 Cb -0.02 -2.24 -0.00 0.00 0.21 0.00 0.00 66.02 63.97 3ila s SER 25 CO 0.00 -0.12 0.11 0.00 0.41 0.00 0.00 173.24 173.64 3ila s ALA 26 N 1.57 -0.25 -0.14 1.44 0.00 -0.60 -4.97 121.76 118.82 3ila s ALA 26 Ca 0.19 -0.15 -0.17 0.00 0.00 0.00 0.00 51.96 51.83 3ila s ALA 26 Cb -0.15 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 3ila s ALA 26 CO 0.08 -0.18 0.44 0.95 0.00 0.00 0.00 175.76 177.05 3ila s THR 27 N -1.20 5.21 -0.04 0.00 -4.23 -1.26 0.02 115.64 114.13 3ila s THR 27 Ca -0.13 0.85 -0.01 0.00 -1.18 0.00 0.00 61.69 61.22 3ila s THR 27 Cb -0.07 -3.77 0.03 0.00 1.34 0.00 0.00 72.50 70.03 3ila s THR 27 CO 0.01 0.32 0.07 0.68 -0.54 0.00 0.00 174.62 175.16 3ila s VAL 28 N 0.73 -0.09 0.00 2.29 -7.23 -1.26 -4.91 120.40 109.93 3ila s VAL 28 Ca 0.23 0.29 0.00 0.00 -1.81 0.00 0.00 61.98 60.69 3ila s VAL 28 Cb -0.15 -0.14 0.00 0.00 0.56 0.00 0.00 36.38 36.65 3ila s VAL 28 CO 0.09 0.12 0.00 0.00 -0.31 0.00 0.00 175.10 175.00 3ila n LEU 29 N 4.62 0.00 0.00 1.32 -0.00 -1.26 -4.77 117.00 116.91 3ila n LEU 29 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.83 3ila n LEU 29 Cb 0.50 -0.09 0.00 0.00 -0.00 0.00 0.00 43.42 43.83 3ila n LEU 29 CO 0.15 0.00 0.00 -1.84 -0.00 0.00 0.00 177.39 175.70 3ila n GLU 31 N -0.77 0.00 -2.87 1.47 0.28 -1.26 -5.18 120.64 112.30 3ila n GLU 31 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.59 3ila n GLU 31 Cb 0.00 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 32.83 3ila n GLU 31 CO 0.00 0.00 0.00 1.14 -0.16 0.00 0.00 177.13 178.11 3ila s GLN 32 N -4.42 4.36 0.06 3.44 1.03 -1.26 -4.27 119.66 118.60 3ila s GLN 32 Ca 0.00 1.08 0.07 0.00 0.04 0.00 0.00 55.36 56.55 3ila s GLN 32 Cb 0.00 -3.54 -0.03 0.00 0.03 0.00 0.00 33.01 29.48 3ila s GLN 32 CO 0.00 -0.23 -0.20 -0.51 -2.54 0.00 0.00 175.29 171.81 3ila s LEU 33 N 1.77 2.21 -0.60 2.60 1.43 0.10 -4.96 118.68 121.24 3ila s LEU 33 Ca 0.41 -0.57 -0.21 0.00 -1.03 0.00 0.00 54.13 52.73 3ila s LEU 33 Cb -0.17 -0.91 0.08 0.00 0.03 0.00 0.00 46.19 45.22 3ila s LEU 33 CO 0.16 0.11 0.80 -1.59 0.23 0.00 0.00 176.35 176.06 3ila s LYS 34 N -1.42 3.10 -0.27 1.70 0.00 -1.26 -1.55 119.74 120.03 3ila s LYS 34 Ca 0.07 -1.01 -0.13 0.00 0.00 0.00 0.00 55.97 54.90 3ila s LYS 34 Cb -0.09 -4.21 -0.04 0.00 0.00 0.00 0.00 37.83 33.48 3ila s LYS 34 CO 0.03 -1.59 0.28 -0.51 0.00 0.00 0.00 175.35 173.56 3ila s LEU 35 N 3.25 4.03 0.00 2.77 1.43 0.12 -2.40 118.68 127.88 3ila s LEU 35 Ca 0.17 0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.45 3ila s LEU 35 Cb -0.20 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.71 3ila s LEU 35 CO 0.09 -0.12 -0.08 0.00 0.23 0.00 0.00 176.35 176.47 3ila s LEU 37 N -1.36 4.46 0.03 0.00 2.96 0.91 -1.15 118.68 124.53 3ila s LEU 37 Ca 0.16 2.47 -0.07 0.00 -0.22 0.00 0.00 54.13 56.48 3ila s LEU 37 Cb -0.11 -3.63 -0.01 0.00 0.50 0.00 0.00 46.19 42.94 3ila s LEU 37 CO 0.07 -0.41 0.12 0.00 -1.32 0.00 0.00 176.35 174.81 3ila s ALA 38 N -0.77 -0.16 -0.04 5.97 0.00 -0.13 -4.46 121.76 122.18 3ila s ALA 38 Ca 0.50 -0.45 -0.17 0.00 0.00 0.00 0.00 51.96 51.84 3ila s ALA 38 Cb -0.36 0.24 0.03 0.00 0.00 0.00 0.00 23.12 23.03 3ila s ALA 38 CO 0.45 -0.32 0.38 0.00 0.00 0.00 0.00 175.76 176.27 3ila s ALA 39 N -2.46 -0.97 0.01 0.00 0.00 -1.03 -1.60 121.76 115.71 3ila s ALA 39 Ca -0.06 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.49 3ila s ALA 39 Cb -0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 3ila s ALA 39 CO -0.04 -0.27 0.06 -1.21 0.00 0.00 0.00 175.76 174.30 3ila s GLU 40 N -1.12 2.98 -1.16 0.00 2.02 -1.26 -4.82 118.70 115.33 3ila s GLU 40 Ca -0.12 -0.54 -0.22 0.00 0.02 0.00 0.00 54.97 54.11 3ila s GLU 40 Cb -0.04 -2.80 -0.07 0.00 0.10 0.00 0.00 34.13 31.32 3ila s GLU 40 CO 0.05 0.63 1.91 0.20 0.02 0.00 0.00 175.26 178.07 3ila s GLY 41 N -1.76 0.33 0.00 -1.39 0.00 -1.26 -4.84 107.32 98.40 3ila s GLY 41 Ca 0.23 -2.16 0.00 0.00 0.00 0.00 0.00 44.72 42.78 3ila s GLY 41 CO 0.14 3.46 0.00 -0.96 0.00 0.00 0.00 173.10 175.74 3ila n ARG 45 N 8.36 0.00 -2.13 2.90 -4.01 -1.26 -5.10 116.66 115.42 3ila n ARG 45 Ca 0.45 0.00 -0.40 0.00 -1.04 0.00 0.00 57.85 56.86 3ila n ARG 45 Cb 0.47 0.00 -0.02 0.00 -3.04 0.00 0.00 32.46 29.87 3ila n ARG 45 CO 0.00 0.00 0.00 -0.51 -3.04 0.00 0.00 177.63 174.08 3ila s LEU 46 N 0.00 4.34 -0.01 2.89 1.02 -1.26 -3.06 118.68 122.60 3ila s LEU 46 Ca 0.00 2.62 -0.24 0.00 0.02 0.00 0.00 54.13 56.53 3ila s LEU 46 Cb 0.00 -3.77 -0.04 0.00 0.02 0.00 0.00 46.19 42.40 3ila s LEU 46 CO 0.00 -0.63 0.74 0.00 0.02 0.00 0.00 176.35 176.48 3ila s PHE 48 N 0.39 2.34 0.03 0.00 -0.12 -0.63 -3.21 117.98 116.79 3ila s PHE 48 Ca 0.39 -0.32 0.00 0.00 -0.05 0.00 0.00 56.93 56.95 3ila s PHE 48 Cb -0.19 -1.02 -0.04 0.00 -0.63 0.00 0.00 43.02 41.14 3ila s PHE 48 CO 0.21 0.70 0.13 -0.51 -0.05 0.00 0.00 175.22 175.69 3ila s LEU 49 N -3.49 4.05 -0.06 -1.99 1.43 0.11 -0.95 118.68 117.77 3ila s LEU 49 Ca 0.30 0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.59 3ila s LEU 49 Cb -0.05 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.62 3ila s LEU 49 CO 0.15 0.22 -0.17 -1.61 0.23 0.00 0.00 176.35 175.18 3ila s GLU 50 N -2.14 2.01 0.55 1.70 2.02 -0.30 -4.90 118.70 117.64 3ila s GLU 50 Ca 0.28 -0.59 -0.18 0.00 0.02 0.00 0.00 54.97 54.51 3ila s GLU 50 Cb -0.12 -1.64 -0.05 0.00 0.10 0.00 0.00 34.13 32.41 3ila s GLU 50 CO 0.20 0.14 1.07 -2.14 0.02 0.00 0.00 175.26 174.56 3ila s PRO 51 N 0.35 3.43 -0.15 0.39 0.02 -1.26 -0.86 135.00 136.92 3ila s PRO 51 Ca -0.11 1.35 -0.01 0.00 0.02 0.00 0.00 61.00 62.24 3ila s PRO 51 Cb -0.15 -2.04 -0.02 0.00 0.02 0.00 0.00 34.50 32.32 3ila s PRO 51 CO 0.04 -0.73 -0.10 0.95 -0.33 0.00 0.00 177.00 176.83 3ila s THR 52 N -2.16 3.25 0.10 0.99 -4.23 -1.01 -4.62 115.64 107.95 3ila s THR 52 Ca 0.67 -0.58 0.15 0.00 -1.18 0.00 0.00 61.69 60.75 3ila s THR 52 Cb -0.18 -2.40 0.05 0.00 1.34 0.00 0.00 72.50 71.31 3ila s THR 52 CO 0.30 0.50 1.59 -1.28 -0.54 0.00 0.00 174.62 175.19 3ila h SER 53 N 6.99 0.00 -3.34 3.99 0.87 -1.97 -3.43 113.55 116.67 3ila h SER 53 Ca -0.30 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 59.70 3ila h SER 53 Cb 1.20 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.11 3ila h SER 53 CO 0.58 0.52 0.03 -2.84 -0.53 0.00 0.00 176.83 174.59 3ila s PRO 59 N -3.34 4.36 0.12 2.24 0.02 -1.26 -5.18 135.00 131.97 3ila s PRO 59 Ca 0.01 0.81 -0.15 0.00 0.02 0.00 0.00 61.00 61.69 3ila s PRO 59 Cb 0.10 -3.35 -0.03 0.00 0.02 0.00 0.00 34.50 31.24 3ila s PRO 59 CO 0.73 0.33 1.57 -1.00 -0.33 0.00 0.00 177.00 178.29 3ila h PRO 60 N 5.72 0.67 -3.24 5.54 0.13 -1.97 -3.42 132.00 135.43 3ila h PRO 60 Ca -0.45 -0.21 -0.50 0.00 -0.87 0.00 0.00 66.00 63.97 3ila h PRO 60 Cb 1.20 -0.06 -0.40 0.00 0.13 0.00 0.00 31.00 31.87 3ila h PRO 60 CO 0.70 0.77 -0.76 0.16 -0.23 0.00 0.00 178.00 178.64 3ila s ASP 61 N -6.16 2.82 0.45 1.44 3.84 -1.26 -4.99 116.67 112.81 3ila s ASP 61 Ca -0.13 -0.84 0.25 0.00 -0.00 0.00 0.00 52.55 51.83 3ila s ASP 61 Cb 0.10 -0.43 0.73 0.00 -1.38 0.00 0.00 42.92 41.93 3ila s ASP 61 CO 0.79 -0.35 1.74 -0.07 -0.00 0.00 0.00 175.17 177.28 3ila h LEU 62 N 8.33 0.00 -1.06 2.11 4.07 -1.97 -3.28 115.31 123.51 3ila h LEU 62 Ca -0.16 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.81 3ila h LEU 62 Cb 1.11 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.80 3ila h LEU 62 CO 0.34 0.11 0.63 0.00 -1.08 0.00 0.00 178.44 178.44 3ila h ALA 63 N 1.89 1.32 -0.00 1.53 0.00 -1.97 0.66 119.26 122.70 3ila h ALA 63 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3ila h ALA 63 Cb 0.85 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3ila h ALA 63 CO 0.01 0.63 -0.33 0.44 0.00 0.00 0.00 179.25 180.01 3ila n ILE 64 N -4.39 0.00 0.83 0.00 -5.35 -1.24 -3.85 119.36 105.36 3ila n ILE 64 Ca 0.11 -0.08 0.09 0.00 -0.27 0.00 0.00 62.75 62.61 3ila n ILE 64 Cb 0.02 0.29 -0.03 0.00 -1.74 0.00 0.00 39.64 38.18 3ila n ILE 64 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3ila s PHE 67 N 3.08 2.44 -0.21 0.00 0.08 0.18 -1.34 117.98 122.21 3ila s PHE 67 Ca 0.52 -0.60 -0.07 0.00 0.12 0.00 0.00 56.93 56.90 3ila s PHE 67 Cb -0.21 -1.58 -0.04 0.00 -0.57 0.00 0.00 43.02 40.63 3ila s PHE 67 CO 0.15 -0.14 0.06 0.95 -0.10 0.00 0.00 175.22 176.14 3ila s THR 68 N -0.32 4.57 -0.93 0.64 -4.23 0.71 0.74 115.64 116.81 3ila s THR 68 Ca 0.01 -0.10 -0.24 0.00 -1.18 0.00 0.00 61.69 60.18 3ila s THR 68 Cb -0.13 -3.09 -0.01 0.00 1.34 0.00 0.00 72.50 70.61 3ila s THR 68 CO 0.02 0.40 1.76 -0.76 -0.54 0.00 0.00 174.62 175.51 3ila s LEU 69 N 0.92 3.29 -0.05 4.79 1.43 -0.31 -1.76 118.68 126.99 3ila s LEU 69 Ca 0.04 -0.92 -0.25 0.00 -1.03 0.00 0.00 54.13 51.97 3ila s LEU 69 Cb -0.14 -2.56 -0.20 0.00 0.03 0.00 0.00 46.19 43.32 3ila s LEU 69 CO 0.03 -2.29 1.05 -0.08 0.23 0.00 0.00 176.35 175.28 3ila h GLU 70 N 10.84 -0.08 -3.64 1.70 4.81 -1.76 0.45 114.58 126.89 3ila h GLU 70 Ca 0.12 0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.19 3ila h GLU 70 Cb 1.01 0.02 -0.22 0.00 0.63 0.00 0.00 28.75 30.19 3ila h GLU 70 CO 1.29 0.46 -0.57 -0.65 -0.73 0.00 0.00 179.01 178.81 3ila s GLN 71 N -3.65 0.37 -0.13 1.92 -0.21 -1.26 -4.44 119.66 112.27 3ila s GLN 71 Ca -0.15 -0.37 -0.00 0.00 0.02 0.00 0.00 55.36 54.85 3ila s GLN 71 Cb 0.00 0.15 0.03 0.00 1.00 0.00 0.00 33.01 34.20 3ila s GLN 71 CO 0.60 -0.08 -0.07 0.45 -2.12 0.00 0.00 175.29 174.08 3ila s SER 72 N -1.17 2.43 0.07 5.90 0.15 -1.26 -1.75 113.70 118.07 3ila s SER 72 Ca -0.13 -0.44 0.04 0.00 0.70 0.00 0.00 55.95 56.12 3ila s SER 72 Cb -0.07 -0.86 -0.03 0.00 -1.71 0.00 0.00 66.02 63.35 3ila s SER 72 CO 0.01 -0.15 -0.12 -0.76 1.20 0.00 0.00 173.24 173.42 3ila s LEU 73 N 1.68 2.30 0.88 3.45 1.43 -0.35 -4.95 118.68 123.12 3ila s LEU 73 Ca 0.03 -0.64 -0.12 0.00 -1.03 0.00 0.00 54.13 52.37 3ila s LEU 73 Cb -0.14 -0.37 0.12 0.00 0.03 0.00 0.00 46.19 45.83 3ila s LEU 73 CO -0.08 -0.15 1.12 -0.94 0.23 0.00 0.00 176.35 176.53 3ila s SER 74 N -1.86 3.76 0.12 2.29 1.04 -1.26 0.11 113.70 117.90 3ila s SER 74 Ca -0.02 1.11 -0.20 0.00 0.48 0.00 0.00 55.95 57.33 3ila s SER 74 Cb -0.08 -1.75 -0.05 0.00 0.10 0.00 0.00 66.02 64.24 3ila s SER 74 CO 0.01 -2.41 1.75 0.58 0.98 0.00 0.00 173.24 174.15 3ila h VAL 75 N -1.40 0.95 -0.44 5.02 2.07 -1.95 -1.10 116.25 119.40 3ila h VAL 75 Ca -0.50 -0.05 -0.09 0.00 0.82 0.00 0.00 66.70 66.88 3ila h VAL 75 Cb 1.31 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 3ila h VAL 75 CO 0.60 0.03 -0.11 -0.09 0.02 0.00 0.00 177.57 178.02 3ila h ARG 76 N 0.16 0.79 -0.22 1.57 2.43 -1.98 -1.63 114.38 115.49 3ila h ARG 76 Ca 0.08 -0.26 -0.07 0.00 -0.81 0.00 0.00 59.98 58.92 3ila h ARG 76 Cb 0.06 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 3ila h ARG 76 CO -0.09 0.87 -0.17 0.00 -1.51 0.00 0.00 179.97 179.07 3ila h ALA 77 N 1.16 1.30 -0.05 2.80 0.00 -1.86 -2.02 119.26 120.59 3ila h ALA 77 Ca 0.12 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3ila h ALA 77 Cb 0.59 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3ila h ALA 77 CO 0.04 0.47 -0.21 1.25 0.00 0.00 0.00 179.25 180.79 3ila h LEU 78 N 0.35 0.28 -1.18 0.00 5.85 -0.90 -3.01 115.31 116.70 3ila h LEU 78 Ca 0.06 -0.63 -0.05 0.00 0.84 0.00 0.00 57.88 58.10 3ila h LEU 78 Cb 0.51 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 3ila h LEU 78 CO 0.03 0.87 -0.02 1.56 -0.34 0.00 0.00 178.44 180.54 3ila h GLN 79 N -0.29 0.54 0.00 1.25 1.08 -1.24 -1.86 115.11 114.59 3ila h GLN 79 Ca -0.01 -0.12 -0.10 0.00 -1.45 0.00 0.00 58.65 56.97 3ila h GLN 79 Cb 0.85 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.19 3ila h GLN 79 CO 0.04 0.58 -0.46 1.49 -0.95 0.00 0.00 178.83 179.53 3ila h GLU 80 N 0.52 0.00 -0.07 1.46 4.22 -1.45 -1.93 114.58 117.32 3ila h GLU 80 Ca 0.11 0.00 -0.23 0.00 0.08 0.00 0.00 59.36 59.32 3ila h GLU 80 Cb 0.36 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.62 3ila h GLU 80 CO 0.01 0.46 -0.88 0.52 -2.18 0.00 0.00 179.01 176.94 3ila h MET 81 N 0.00 0.66 -0.15 1.92 0.00 -1.26 -2.95 114.93 113.15 3ila h MET 81 Ca -0.00 -0.61 -0.17 0.00 0.00 0.00 0.00 59.70 58.91 3ila h MET 81 Cb 0.93 0.15 -0.00 0.00 0.00 0.00 0.00 31.60 32.68 3ila h MET 81 CO 0.06 1.22 -0.63 -0.07 0.00 0.00 0.00 176.91 177.49 3ila h LEU 82 N 0.42 0.60 -0.95 1.22 3.38 -1.26 -3.04 115.31 115.68 3ila h LEU 82 Ca -0.08 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3ila h LEU 82 Cb 1.51 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.09 3ila h LEU 82 CO 0.17 1.08 0.00 0.00 0.09 0.00 0.00 178.44 179.78 3ila h ALA 83 N 0.92 1.00 -3.00 1.53 0.00 -1.43 -3.52 119.26 114.77 3ila h ALA 83 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ila h ALA 83 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3ila h ALA 83 CO 0.12 0.00 0.00 0.27 0.00 0.00 0.00 179.25 179.64 3ila n ASN 84 N -3.02 0.00 0.00 0.00 2.04 -1.11 -5.09 115.26 108.08 3ila n ASN 84 Ca 0.02 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.16 3ila n ASN 84 Cb 0.37 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.62 3ila n ASN 84 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3ila n GLN 94 N 0.00 0.00 -0.04 -3.83 0.00 -1.26 -4.91 117.38 107.34 3ila n GLN 94 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 57.00 56.86 3ila n GLN 94 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 30.24 30.15 3ila n GLN 94 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 3ila h GLY 95 N 0.00 0.38 0.00 2.61 0.00 -1.98 -3.48 103.07 100.59 3ila h GLY 95 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.84 3ila h GLY 95 CO 0.00 0.43 0.00 0.61 0.00 0.00 0.00 176.54 177.58 3ila n GLY 96 N 0.57 1.60 0.00 4.60 0.00 -1.26 -5.12 105.19 105.58 3ila n GLY 96 Ca -0.08 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3ila n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ila n GLY 97 N 0.00 2.02 3.41 -0.02 0.00 -1.26 -5.03 105.19 104.31 3ila n GLY 97 Ca 0.00 -1.79 -0.17 0.00 0.00 0.00 0.00 46.02 44.06 3ila n GLY 97 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3ila n HIS 98 N 1.85 -2.24 -4.66 1.61 -0.00 -1.20 -4.98 115.22 105.61 3ila n HIS 98 Ca 0.00 0.89 -0.33 0.00 -0.00 0.00 0.00 57.72 58.27 3ila n HIS 98 Cb 0.00 -4.66 -0.12 0.00 -0.00 0.00 0.00 29.99 25.21 3ila n HIS 98 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 3ila s ARG 99 N -5.14 3.00 0.06 -0.41 0.52 -1.26 -4.75 118.95 110.95 3ila s ARG 99 Ca 0.16 -0.59 -0.31 0.00 -0.52 0.00 0.00 55.73 54.47 3ila s ARG 99 Cb -0.02 -2.62 -0.08 0.00 0.52 0.00 0.00 34.95 32.74 3ila s ARG 99 CO 0.75 0.50 1.60 0.99 0.02 0.00 0.00 175.30 179.16 3ila s THR 100 N -0.37 3.16 0.36 0.02 2.01 -1.26 -1.02 115.64 118.55 3ila s THR 100 Ca 0.05 0.60 -0.27 0.00 0.31 0.00 0.00 61.69 62.38 3ila s THR 100 Cb -0.12 -3.39 -0.09 0.00 0.01 0.00 0.00 72.50 68.91 3ila s THR 100 CO 0.02 -0.00 1.20 -0.76 -0.69 0.00 0.00 174.62 174.39 3ila s LEU 101 N 2.59 4.32 0.06 4.42 1.02 0.20 -4.96 118.68 126.33 3ila s LEU 101 Ca 0.72 2.44 0.05 0.00 0.02 0.00 0.00 54.13 57.36 3ila s LEU 101 Cb -0.38 -3.84 -0.03 0.00 0.02 0.00 0.00 46.19 41.96 3ila s LEU 101 CO 0.31 -0.55 -0.15 -0.76 0.02 0.00 0.00 176.35 175.22 3ila s LEU 102 N -2.12 2.24 0.06 1.79 1.43 -1.26 -1.25 118.68 119.57 3ila s LEU 102 Ca 0.53 -0.57 -0.31 0.00 -1.03 0.00 0.00 54.13 52.75 3ila s LEU 102 Cb -0.34 -0.57 -0.07 0.00 0.03 0.00 0.00 46.19 45.25 3ila s LEU 102 CO 0.43 -0.03 1.38 -0.31 0.23 0.00 0.00 176.35 178.06 3ila s TYR 103 N -1.13 3.07 0.00 0.29 2.02 -0.54 -2.15 117.35 118.91 3ila s TYR 103 Ca -0.00 0.91 0.00 0.00 -0.37 0.00 0.00 57.07 57.61 3ila s TYR 103 Cb -0.09 -3.66 0.00 0.00 -0.40 0.00 0.00 41.96 37.81 3ila s TYR 103 CO 0.02 -2.35 0.00 0.41 -1.57 0.00 0.00 175.55 172.06 3ila n GLY 104 N 3.55 1.99 3.77 0.71 0.00 -0.35 -0.08 105.19 114.78 3ila n GLY 104 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 3ila n GLY 104 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3ila s HIS 105 N -2.20 2.65 -0.10 1.61 3.76 -0.91 -4.51 115.29 115.60 3ila s HIS 105 Ca 0.00 1.54 -0.05 0.00 -0.15 0.00 0.00 55.06 56.41 3ila s HIS 105 Cb 0.00 -3.11 -0.04 0.00 1.11 0.00 0.00 32.58 30.54 3ila s HIS 105 CO 0.00 -1.66 0.09 0.00 -0.85 0.00 0.00 174.74 172.32 3ila s ALA 106 N -2.53 3.65 0.05 -1.40 0.00 0.31 -2.28 121.76 119.56 3ila s ALA 106 Ca 0.65 -0.72 0.07 0.00 0.00 0.00 0.00 51.96 51.96 3ila s ALA 106 Cb -0.19 -1.76 -0.03 0.00 0.00 0.00 0.00 23.12 21.13 3ila s ALA 106 CO 0.46 0.62 -0.17 0.96 0.00 0.00 0.00 175.76 177.63 3ila s ILE 107 N -1.00 2.91 -0.24 0.00 -4.36 0.57 -1.22 121.20 117.86 3ila s ILE 107 Ca 0.15 -1.21 -0.08 0.00 -0.26 0.00 0.00 60.65 59.25 3ila s ILE 107 Cb -0.12 -2.26 -0.04 0.00 1.25 0.00 0.00 42.46 41.30 3ila s ILE 107 CO 0.05 0.29 0.09 -0.22 0.24 0.00 0.00 174.94 175.39 3ila s LEU 108 N -1.60 3.63 -0.30 0.37 2.96 -0.72 -2.64 118.68 120.37 3ila s LEU 108 Ca 0.16 -0.11 -0.08 0.00 -0.22 0.00 0.00 54.13 53.88 3ila s LEU 108 Cb -0.11 -1.97 0.01 0.00 0.50 0.00 0.00 46.19 44.62 3ila s LEU 108 CO 0.07 0.00 0.10 -0.76 -1.32 0.00 0.00 176.35 174.44 3ila s LEU 109 N 1.42 3.97 -0.31 -0.68 1.43 -1.26 -2.19 118.68 121.06 3ila s LEU 109 Ca 0.06 -0.71 -0.10 0.00 -1.03 0.00 0.00 54.13 52.34 3ila s LEU 109 Cb -0.15 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 3ila s LEU 109 CO 0.05 -0.21 0.17 -0.60 0.23 0.00 0.00 176.35 175.98 3ila s ARG 110 N 1.52 3.47 -0.19 1.70 3.52 -0.72 -1.38 118.95 126.87 3ila s ARG 110 Ca 0.03 -0.63 -0.29 0.00 -0.13 0.00 0.00 55.73 54.70 3ila s ARG 110 Cb -0.17 -3.61 -0.04 0.00 -1.56 0.00 0.00 34.95 29.57 3ila s ARG 110 CO 0.03 -0.37 1.77 -1.58 -0.81 0.00 0.00 175.30 174.34 3ila s HIS 111 N 1.65 1.82 0.23 5.12 5.65 0.20 -0.21 115.29 129.75 3ila s HIS 111 Ca 0.05 0.40 -0.06 0.00 0.25 0.00 0.00 55.06 55.71 3ila s HIS 111 Cb -0.17 -4.02 0.21 0.00 -1.18 0.00 0.00 32.58 27.43 3ila s HIS 111 CO 0.07 -3.50 1.76 0.00 -0.65 0.00 0.00 174.74 172.42 3ila h ALA 112 N 11.52 1.04 -0.17 1.58 0.00 -1.50 0.19 119.26 131.91 3ila h ALA 112 Ca -0.37 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.17 3ila h ALA 112 Cb 1.18 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 3ila h ALA 112 CO 0.99 0.63 -0.46 1.25 0.00 0.00 0.00 179.25 181.66 3ila h HIS 113 N 1.00 0.53 -0.00 0.00 -0.00 -1.79 -3.26 115.15 111.62 3ila h HIS 113 Ca 0.21 -0.16 0.00 0.00 -0.00 0.00 0.00 60.37 60.42 3ila h HIS 113 Cb 0.34 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 27.64 3ila h HIS 113 CO 0.02 0.82 -0.66 -1.13 -0.00 0.00 0.00 177.93 176.98 3ila n SER 114 N -3.99 0.77 -1.92 3.26 3.41 -1.17 -4.98 113.62 108.99 3ila n SER 114 Ca -0.02 -0.88 -0.21 0.00 -0.26 0.00 0.00 58.87 57.50 3ila n SER 114 Cb 0.54 0.96 -0.06 0.00 -0.26 0.00 0.00 64.21 65.39 3ila n SER 114 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3ila n ARG 115 N -1.25 -1.55 -3.62 4.33 -4.01 0.66 -4.99 116.66 106.23 3ila n ARG 115 Ca 0.03 1.13 -0.21 0.00 -1.04 0.00 0.00 57.85 57.76 3ila n ARG 115 Cb 0.24 -5.62 -0.03 0.00 -3.04 0.00 0.00 32.46 24.00 3ila n ARG 115 CO 0.00 0.00 0.00 -1.64 -3.04 0.00 0.00 177.63 172.95 3ila s MET 116 N -4.27 2.60 -0.07 2.89 -1.94 -1.15 -4.87 119.30 112.49 3ila s MET 116 Ca 0.00 -1.46 0.01 0.00 -1.71 0.00 0.00 55.69 52.54 3ila s MET 116 Cb 0.00 -2.42 -0.03 0.00 2.01 0.00 0.00 34.83 34.40 3ila s MET 116 CO 0.00 -0.11 -0.10 0.71 -0.01 0.00 0.00 175.02 175.51 3ila s TYR 117 N -2.42 2.86 -0.28 -0.03 2.02 -0.70 0.58 117.35 119.38 3ila s TYR 117 Ca 0.46 -0.09 -0.29 0.00 -0.37 0.00 0.00 57.07 56.78 3ila s TYR 117 Cb -0.04 -1.70 -0.02 0.00 -0.40 0.00 0.00 41.96 39.79 3ila s TYR 117 CO 0.28 0.23 1.70 -1.17 -1.57 0.00 0.00 175.55 175.02 3ila s LEU 118 N -0.65 3.70 0.05 -1.29 2.96 -0.48 -0.99 118.68 121.97 3ila s LEU 118 Ca 0.10 1.45 0.05 0.00 -0.22 0.00 0.00 54.13 55.51 3ila s LEU 118 Cb -0.11 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.02 3ila s LEU 118 CO 0.01 -1.48 -0.15 -0.94 -1.32 0.00 0.00 176.35 172.48 3ila s SER 119 N 5.11 1.75 -0.45 3.68 1.04 -0.98 -4.37 113.70 119.48 3ila s SER 119 Ca 0.75 -0.50 -0.26 0.00 0.48 0.00 0.00 55.95 56.42 3ila s SER 119 Cb -0.24 -0.10 0.03 0.00 0.10 0.00 0.00 66.02 65.81 3ila s SER 119 CO 0.32 0.02 0.93 0.00 0.98 0.00 0.00 173.24 175.49 3ila s LEU 121 N 3.74 2.56 0.00 0.00 1.43 0.64 -4.77 118.68 122.28 3ila s LEU 121 Ca 0.37 1.16 0.25 0.00 -1.03 0.00 0.00 54.13 54.88 3ila s LEU 121 Cb -0.10 -3.76 0.41 0.00 0.03 0.00 0.00 46.19 42.77 3ila s LEU 121 CO 0.25 -1.92 1.35 0.41 0.23 0.00 0.00 176.35 176.67 3ila n THR 122 N -3.38 0.00 -3.16 5.49 -1.04 -1.26 -4.17 114.28 106.75 3ila n THR 122 Ca 0.07 -0.02 -0.37 0.00 -2.04 0.00 0.00 64.05 61.69 3ila n THR 122 Cb 0.57 0.40 -0.06 0.00 -1.82 0.00 0.00 70.33 69.42 3ila n THR 122 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 3ila s THR 123 N -2.94 4.63 0.00 12.58 -4.23 -1.26 -4.91 115.64 119.51 3ila s THR 123 Ca 0.12 1.24 0.00 0.00 -1.18 0.00 0.00 61.69 61.87 3ila s THR 123 Cb 0.17 -3.88 0.00 0.00 1.34 0.00 0.00 72.50 70.14 3ila s THR 123 CO 0.70 0.31 0.00 -1.20 -0.54 0.00 0.00 174.62 173.90 3ila n SER 124 N 1.02 0.00 0.03 3.99 7.64 -1.26 0.19 113.62 125.24 3ila n SER 124 Ca -0.05 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.73 3ila n SER 124 Cb 0.51 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.63 3ila n SER 124 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 3ila h LYS 130 N 0.00 -0.16 -0.56 1.43 6.56 -2.02 -3.44 116.57 118.37 3ila h LYS 130 Ca 0.00 0.01 -0.29 0.00 -1.06 0.00 0.00 60.65 59.31 3ila h LYS 130 Cb 0.00 0.04 -0.17 0.00 -0.57 0.00 0.00 32.23 31.53 3ila h LYS 130 CO 0.00 0.31 0.15 1.47 -2.06 0.00 0.00 179.45 179.32 3ila n LEU 131 N -4.88 4.99 -3.78 2.94 -0.00 -1.26 -4.96 117.00 110.04 3ila n LEU 131 Ca -0.08 -3.72 -0.12 0.00 -0.00 0.00 0.00 56.01 52.10 3ila n LEU 131 Cb 0.27 -0.70 -0.08 0.00 -0.00 0.00 0.00 43.42 42.91 3ila n LEU 131 CO 0.25 1.19 -0.01 0.00 -0.00 0.00 0.00 177.39 178.82 3ila s ALA 132 N -3.26 -0.62 0.07 1.47 0.00 -1.26 -4.54 121.76 113.62 3ila s ALA 132 Ca 0.49 0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.51 3ila s ALA 132 Cb 0.43 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.77 3ila s ALA 132 CO 0.03 -0.35 -0.14 -0.06 0.00 0.00 0.00 175.76 175.24 3ila s PHE 133 N -2.20 1.23 0.50 0.00 0.08 -0.64 -4.18 117.98 112.77 3ila s PHE 133 Ca -0.08 -0.44 -0.19 0.00 0.12 0.00 0.00 56.93 56.34 3ila s PHE 133 Cb -0.02 -0.70 -0.08 0.00 -0.57 0.00 0.00 43.02 41.65 3ila s PHE 133 CO -0.01 0.06 1.02 -0.51 -0.10 0.00 0.00 175.22 175.67 3ila s ASP 134 N -1.66 6.36 -0.11 1.36 1.01 0.13 -1.14 116.67 122.62 3ila s ASP 134 Ca -0.01 1.82 0.02 0.00 0.71 0.00 0.00 52.55 55.09 3ila s ASP 134 Cb -0.10 -2.55 0.01 0.00 1.01 0.00 0.00 42.92 41.30 3ila s ASP 134 CO 0.02 -0.76 -0.15 -0.69 0.21 0.00 0.00 175.17 173.79 3ila s VAL 135 N -2.18 1.52 0.00 -1.27 1.01 -1.26 -0.26 120.40 117.95 3ila s VAL 135 Ca 0.65 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.97 3ila s VAL 135 Cb -0.14 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.85 3ila s VAL 135 CO 0.23 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.39 3ila n GLY 136 N 4.21 4.81 3.38 4.51 0.00 -1.00 -1.68 105.19 119.42 3ila n GLY 136 Ca -0.19 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 3ila n GLY 136 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ila s LEU 137 N 0.00 2.31 -0.02 0.99 1.43 -1.17 -2.31 118.68 119.91 3ila s LEU 137 Ca 0.00 -0.74 0.05 0.00 -1.03 0.00 0.00 54.13 52.41 3ila s LEU 137 Cb 0.00 -1.21 -0.01 0.00 0.03 0.00 0.00 46.19 45.00 3ila s LEU 137 CO 0.00 0.18 -0.18 -1.58 0.23 0.00 0.00 176.35 175.00 3ila s GLN 138 N -2.02 1.46 0.16 1.70 0.74 -0.16 -4.67 119.66 116.87 3ila s GLN 138 Ca 0.14 -0.63 -0.14 0.00 0.05 0.00 0.00 55.36 54.77 3ila s GLN 138 Cb -0.10 -1.40 0.05 0.00 1.10 0.00 0.00 33.01 32.66 3ila s GLN 138 CO 0.06 0.38 1.79 1.05 -0.55 0.00 0.00 175.29 178.01 3ila h GLU 139 N 5.73 0.70 -6.43 1.67 -0.00 -1.94 -1.85 114.58 112.45 3ila h GLU 139 Ca -0.37 -0.07 -0.62 0.00 -0.00 0.00 0.00 59.36 58.30 3ila h GLU 139 Cb 1.15 -0.14 -0.18 0.00 -0.00 0.00 0.00 28.75 29.58 3ila h GLU 139 CO 0.48 0.53 -0.81 0.16 -0.00 0.00 0.00 179.01 179.37 3ila s ASP 140 N -5.77 3.31 -1.27 3.06 1.47 -1.26 -4.79 116.67 111.42 3ila s ASP 140 Ca -0.13 -0.89 -0.05 0.00 1.18 0.00 0.00 52.55 52.66 3ila s ASP 140 Cb 0.12 -0.24 0.16 0.00 -0.34 0.00 0.00 42.92 42.62 3ila s ASP 140 CO 0.75 0.08 2.28 0.00 0.68 0.00 0.00 175.17 178.96 3ila n ALA 141 N 0.15 6.67 -2.68 2.11 0.00 -1.26 -4.87 120.51 120.62 3ila n ALA 141 Ca -0.12 -4.19 -0.32 0.00 0.00 0.00 0.00 53.44 48.82 3ila n ALA 141 Cb 0.57 -2.66 -0.15 0.00 0.00 0.00 0.00 19.45 17.21 3ila n ALA 141 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3ila s THR 142 N -1.78 2.55 0.00 0.00 2.01 -1.26 -5.05 115.64 112.11 3ila s THR 142 Ca 0.51 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.62 3ila s THR 142 Cb 0.19 -1.97 0.00 0.00 0.01 0.00 0.00 72.50 70.72 3ila s THR 142 CO -0.10 0.57 0.00 0.61 -0.69 0.00 0.00 174.62 175.01 3ila n GLY 143 N 2.81 -1.21 0.05 4.40 0.00 -1.26 -4.71 105.19 105.28 3ila n GLY 143 Ca -0.17 -2.04 -0.02 0.00 0.00 0.00 0.00 46.02 43.79 3ila n GLY 143 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ila n GLU 144 N 0.00 1.00 -0.31 1.61 1.02 -1.26 -4.64 120.64 118.06 3ila n GLU 144 Ca 0.00 -0.07 0.11 0.00 -0.02 0.00 0.00 57.16 57.18 3ila n GLU 144 Cb 0.00 -1.43 0.33 0.00 -0.02 0.00 0.00 31.44 30.32 3ila n GLU 144 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ila h ALA 145 N 1.13 1.72 -0.25 0.62 0.00 -1.86 -1.25 119.26 119.38 3ila h ALA 145 Ca -0.29 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3ila h ALA 145 Cb 1.58 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.23 3ila h ALA 145 CO 0.02 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.28 3ila s TRP 147 N -1.65 2.75 -0.05 0.00 0.52 -0.47 -4.39 118.94 115.66 3ila s TRP 147 Ca 0.20 -0.80 0.04 0.00 0.02 0.00 0.00 56.10 55.55 3ila s TRP 147 Cb 0.13 -1.82 0.00 0.00 -1.15 0.00 0.00 33.47 30.62 3ila s TRP 147 CO 0.09 -0.30 -0.15 -1.58 0.02 0.00 0.00 176.95 175.03 3ila s TRP 148 N 0.43 1.59 -0.14 -1.98 0.52 -1.08 -1.27 118.94 117.02 3ila s TRP 148 Ca -0.12 -0.49 -0.09 0.00 0.02 0.00 0.00 56.10 55.43 3ila s TRP 148 Cb -0.16 -1.10 -0.04 0.00 -1.15 0.00 0.00 33.47 31.02 3ila s TRP 148 CO 0.05 -0.19 0.17 0.95 0.02 0.00 0.00 176.95 177.95 3ila s THR 149 N 0.19 5.43 -0.04 2.01 -4.23 0.14 -0.31 115.64 118.83 3ila s THR 149 Ca -0.06 0.28 -0.21 0.00 -1.18 0.00 0.00 61.69 60.52 3ila s THR 149 Cb -0.12 -3.46 -0.05 0.00 1.34 0.00 0.00 72.50 70.21 3ila s THR 149 CO 0.03 0.55 0.59 -0.04 -0.54 0.00 0.00 174.62 175.21 3ila s MET 150 N -0.54 4.34 0.03 3.99 -1.94 -0.97 -1.51 119.30 122.70 3ila s MET 150 Ca 0.14 0.70 0.02 0.00 -1.71 0.00 0.00 55.69 54.85 3ila s MET 150 Cb -0.12 -3.38 -0.02 0.00 2.01 0.00 0.00 34.83 33.32 3ila s MET 150 CO 0.03 0.26 -0.08 -1.01 -0.01 0.00 0.00 175.02 174.22 3ila s HIS 151 N 0.18 0.67 0.00 -0.03 3.76 -0.27 -1.22 115.29 118.38 3ila s HIS 151 Ca 0.31 -0.36 0.00 0.00 -0.15 0.00 0.00 55.06 54.86 3ila s HIS 151 Cb -0.17 -0.40 0.00 0.00 1.11 0.00 0.00 32.58 33.11 3ila s HIS 151 CO 0.16 -0.05 0.36 -2.30 -0.85 0.00 0.00 174.74 172.06 3ila n PRO 152 N 1.94 0.00 -3.28 8.40 -0.02 -1.26 -0.95 135.00 139.84 3ila n PRO 152 Ca -0.19 0.16 -0.07 0.00 -2.02 0.00 0.00 63.50 61.37 3ila n PRO 152 Cb 0.56 -0.93 -0.05 0.00 -0.02 0.00 0.00 33.50 33.06 3ila n PRO 152 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3ila s GLU 159 N -1.04 0.54 0.00 -0.52 2.56 -1.26 -4.78 118.70 114.21 3ila s GLU 159 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.97 54.90 3ila s GLU 159 Cb 0.00 -0.24 0.00 0.00 2.00 0.00 0.00 34.13 35.89 3ila s GLU 159 CO 0.00 -1.09 0.00 0.41 -0.56 0.00 0.00 175.26 174.02 3ila n GLY 160 N 5.00 2.90 3.76 -1.50 0.00 0.89 -4.96 105.19 111.28 3ila n GLY 160 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 3ila n GLY 160 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3ila s GLU 161 N -0.44 2.63 0.41 1.61 2.12 -1.26 -4.59 118.70 119.18 3ila s GLU 161 Ca 0.00 1.40 -0.24 0.00 0.36 0.00 0.00 54.97 56.49 3ila s GLU 161 Cb 0.00 -1.93 -0.09 0.00 0.26 0.00 0.00 34.13 32.37 3ila s GLU 161 CO 0.00 -1.38 1.08 -1.59 -0.54 0.00 0.00 175.26 172.83 3ila s LYS 162 N -4.20 4.10 -0.39 4.30 0.00 -1.26 -1.47 119.74 120.81 3ila s LYS 162 Ca 0.67 1.58 -0.22 0.00 0.00 0.00 0.00 55.97 58.00 3ila s LYS 162 Cb -0.21 -2.54 0.01 0.00 0.00 0.00 0.00 37.83 35.10 3ila s LYS 162 CO 0.44 -0.22 0.72 0.08 0.00 0.00 0.00 175.35 176.37 3ila s VAL 163 N -1.62 4.77 0.43 1.79 1.01 -0.38 -4.86 120.40 121.55 3ila s VAL 163 Ca 0.58 0.57 -0.13 0.00 0.00 0.00 0.00 61.98 63.00 3ila s VAL 163 Cb -0.24 -4.20 -0.07 0.00 0.00 0.00 0.00 36.38 31.87 3ila s VAL 163 CO 0.30 -0.49 0.84 -0.13 0.00 0.00 0.00 175.10 175.61 3ila s ARG 164 N 2.99 3.85 -0.26 2.72 0.52 -1.26 -0.42 118.95 127.09 3ila s ARG 164 Ca 0.28 0.64 -0.29 0.00 -0.52 0.00 0.00 55.73 55.84 3ila s ARG 164 Cb -0.13 -2.31 -0.02 0.00 0.52 0.00 0.00 34.95 33.01 3ila s ARG 164 CO 0.18 -0.10 1.52 0.08 0.02 0.00 0.00 175.30 177.00 3ila s VAL 165 N -2.42 3.83 0.00 3.52 1.01 0.13 -2.63 120.40 123.84 3ila s VAL 165 Ca 0.54 0.93 0.00 0.00 0.00 0.00 0.00 61.98 63.45 3ila s VAL 165 Cb -0.10 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.41 3ila s VAL 165 CO 0.30 -0.38 0.00 0.61 0.00 0.00 0.00 175.10 175.63 3ila n GLY 166 N 4.61 0.97 3.76 4.51 0.00 -1.26 -4.83 105.19 112.95 3ila n GLY 166 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 3ila n GLY 166 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ila s ASP 167 N -1.22 7.30 0.04 1.61 1.11 -1.08 -5.05 116.67 119.38 3ila s ASP 167 Ca 0.00 1.54 -0.30 0.00 0.18 0.00 0.00 52.55 53.97 3ila s ASP 167 Cb 0.00 -2.48 -0.05 0.00 1.07 0.00 0.00 42.92 41.46 3ila s ASP 167 CO 0.00 0.11 1.10 -1.81 1.18 0.00 0.00 175.17 175.76 3ila s ASP 168 N -0.60 7.21 0.16 0.27 1.01 -1.26 -4.49 116.67 118.96 3ila s ASP 168 Ca 0.37 1.87 0.11 0.00 0.71 0.00 0.00 52.55 55.61 3ila s ASP 168 Cb -0.22 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.09 3ila s ASP 168 CO 0.25 -0.37 -0.25 -0.76 0.21 0.00 0.00 175.17 174.24 3ila s LEU 169 N 1.00 2.39 -0.23 1.23 1.43 0.20 -4.77 118.68 119.92 3ila s LEU 169 Ca 0.56 -0.80 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 3ila s LEU 169 Cb -0.26 -1.21 0.04 0.00 0.03 0.00 0.00 46.19 44.79 3ila s LEU 169 CO 0.29 0.15 -0.13 -0.63 0.23 0.00 0.00 176.35 176.26 3ila s ILE 170 N -1.35 2.29 -0.27 -0.59 -1.09 -0.12 -0.54 121.20 119.54 3ila s ILE 170 Ca 0.17 -1.28 -0.12 0.00 -2.23 0.00 0.00 60.65 57.20 3ila s ILE 170 Cb -0.09 -2.19 -0.05 0.00 -1.58 0.00 0.00 42.46 38.56 3ila s ILE 170 CO 0.08 0.20 0.22 -0.76 -1.23 0.00 0.00 174.94 173.45 3ila s LEU 171 N 1.21 4.05 -0.14 2.97 1.02 -1.26 -1.12 118.68 125.42 3ila s LEU 171 Ca -0.02 0.08 -0.00 0.00 0.02 0.00 0.00 54.13 54.20 3ila s LEU 171 Cb -0.17 -2.17 -0.01 0.00 0.02 0.00 0.00 46.19 43.86 3ila s LEU 171 CO -0.07 -0.04 -0.14 -0.69 0.02 0.00 0.00 176.35 175.43 3ila s VAL 172 N 1.63 2.94 0.13 -1.59 1.01 -0.57 -1.09 120.40 122.85 3ila s VAL 172 Ca 0.09 -0.69 -0.31 0.00 0.00 0.00 0.00 61.98 61.07 3ila s VAL 172 Cb -0.15 -2.24 -0.07 0.00 0.00 0.00 0.00 36.38 33.92 3ila s VAL 172 CO 0.09 0.52 1.29 -0.55 0.00 0.00 0.00 175.10 176.45 3ila s SER 173 N 0.49 6.95 0.36 3.32 0.15 -0.84 0.25 113.70 124.37 3ila s SER 173 Ca -0.10 2.24 0.09 0.00 0.70 0.00 0.00 55.95 58.89 3ila s SER 173 Cb -0.16 -2.59 0.68 0.00 -1.71 0.00 0.00 66.02 62.24 3ila s SER 173 CO 0.04 -0.53 1.83 0.58 1.20 0.00 0.00 173.24 176.36 3ila h VAL 174 N 4.15 1.23 -0.04 4.45 2.07 -1.38 -0.08 116.25 126.65 3ila h VAL 174 Ca -0.43 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 65.97 3ila h VAL 174 Cb 1.21 1.46 -0.00 0.00 -1.52 0.00 0.00 31.29 32.44 3ila h VAL 174 CO 0.81 0.33 -0.05 -1.28 0.02 0.00 0.00 177.57 177.40 3ila h SER 175 N 0.16 0.11 0.00 0.57 0.87 -1.79 -3.39 113.55 110.09 3ila h SER 175 Ca 0.03 -0.51 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 3ila h SER 175 Cb 0.56 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 3ila h SER 175 CO 0.04 0.60 -0.74 -1.54 -0.53 0.00 0.00 176.83 174.65 3ila n SER 176 N -4.75 1.49 -3.59 6.23 3.41 -1.23 -5.02 113.62 110.16 3ila n SER 176 Ca -0.08 -0.41 -0.22 0.00 -0.26 0.00 0.00 58.87 57.90 3ila n SER 176 Cb 0.29 1.14 0.07 0.00 -0.26 0.00 0.00 64.21 65.45 3ila n SER 176 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3ila n GLU 177 N -1.41 -6.91 -4.67 4.33 1.02 -0.04 -5.01 120.64 107.95 3ila n GLU 177 Ca 0.00 0.79 -0.26 0.00 -0.02 0.00 0.00 57.16 57.67 3ila n GLU 177 Cb 0.15 -5.76 -0.14 0.00 -0.02 0.00 0.00 31.44 25.67 3ila n GLU 177 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3ila s ARG 178 N -5.99 1.45 0.33 3.49 0.52 -1.26 -4.89 118.95 112.60 3ila s ARG 178 Ca 0.33 -0.99 -0.27 0.00 -0.52 0.00 0.00 55.73 54.28 3ila s ARG 178 Cb -0.15 -1.59 -0.09 0.00 0.52 0.00 0.00 34.95 33.63 3ila s ARG 178 CO 0.75 0.41 1.03 0.71 0.02 0.00 0.00 175.30 178.22 3ila s TYR 179 N -0.83 3.51 -0.24 -0.53 2.02 -0.22 -1.98 117.35 119.08 3ila s TYR 179 Ca 0.08 1.72 -0.29 0.00 -0.37 0.00 0.00 57.07 58.21 3ila s TYR 179 Cb -0.09 -3.12 -0.03 0.00 -0.40 0.00 0.00 41.96 38.31 3ila s TYR 179 CO 0.02 -0.34 1.81 -1.17 -1.57 0.00 0.00 175.55 174.30 3ila s LEU 180 N -2.02 3.71 -0.05 -1.29 2.96 -0.25 -2.17 118.68 119.57 3ila s LEU 180 Ca 0.51 1.63 0.05 0.00 -0.22 0.00 0.00 54.13 56.10 3ila s LEU 180 Cb -0.25 -3.53 -0.00 0.00 0.50 0.00 0.00 46.19 42.91 3ila s LEU 180 CO 0.32 -1.53 -0.20 -2.28 -1.32 0.00 0.00 176.35 171.33 3ila s HIS 181 N 6.30 2.03 0.14 5.38 5.65 0.16 -3.65 115.29 131.29 3ila s HIS 181 Ca 0.81 -0.62 -0.31 0.00 0.25 0.00 0.00 55.06 55.19 3ila s HIS 181 Cb -0.27 -1.35 -0.08 0.00 -1.18 0.00 0.00 32.58 29.69 3ila s HIS 181 CO 0.33 -0.21 1.41 -1.17 -0.65 0.00 0.00 174.74 174.45 3ila s LEU 182 N 0.02 4.38 -0.04 8.88 2.96 -1.26 -0.63 118.68 132.98 3ila s LEU 182 Ca -0.05 2.39 -0.02 0.00 -0.22 0.00 0.00 54.13 56.23 3ila s LEU 182 Cb -0.13 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 43.00 3ila s LEU 182 CO 0.03 -0.66 0.05 -0.94 -1.32 0.00 0.00 176.35 173.51 3ila s SER 183 N 0.98 1.18 -0.18 3.68 1.04 -0.06 -4.90 113.70 115.43 3ila s SER 183 Ca 0.64 0.06 -0.04 0.00 0.48 0.00 0.00 55.95 57.09 3ila s SER 183 Cb -0.38 -0.18 -0.02 0.00 0.10 0.00 0.00 66.02 65.54 3ila s SER 183 CO 0.32 -0.24 -0.04 0.42 0.98 0.00 0.00 173.24 174.68 3ila s THR 184 N 2.12 3.68 0.00 2.02 -4.23 -1.26 -0.03 115.64 117.95 3ila s THR 184 Ca 0.05 -0.42 0.00 0.00 -1.18 0.00 0.00 61.69 60.14 3ila s THR 184 Cb -0.12 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.09 3ila s THR 184 CO -0.03 0.46 0.00 0.00 -0.54 0.00 0.00 174.62 174.51 3ila n ALA 185 N 4.02 0.00 -2.84 3.99 0.00 -1.26 -5.03 120.51 119.40 3ila n ALA 185 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.87 3ila n ALA 185 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 3ila n ALA 185 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3ila n LEU 189 N 0.00 6.57 -4.86 0.00 7.99 -1.25 -5.32 117.00 120.12 3ila n LEU 189 Ca 0.00 -5.37 -0.29 0.00 -0.01 0.00 0.00 56.01 50.34 3ila n LEU 189 Cb 0.00 -1.11 -0.03 0.00 -0.11 0.00 0.00 43.42 42.17 3ila n LEU 189 CO 0.00 1.96 -0.06 0.00 -1.51 0.00 0.00 177.39 177.79 3ila s GLN 190 N -3.64 2.23 0.06 3.23 1.03 0.96 -0.71 119.66 122.83 3ila s GLN 190 Ca 0.37 -2.20 0.08 0.00 0.04 0.00 0.00 55.36 53.65 3ila s GLN 190 Cb 0.15 -1.87 -0.03 0.00 0.03 0.00 0.00 33.01 31.29 3ila s GLN 190 CO -0.04 -0.57 -0.22 0.54 -2.54 0.00 0.00 175.29 172.46 3ila s VAL 191 N -2.84 1.81 0.33 3.63 0.11 -1.20 -0.88 120.40 121.36 3ila s VAL 191 Ca 0.21 -1.34 -0.03 0.00 -2.93 0.00 0.00 61.98 57.89 3ila s VAL 191 Cb -0.01 -1.58 0.00 0.00 -1.53 0.00 0.00 36.38 33.25 3ila s VAL 191 CO 0.13 0.18 0.46 1.51 -3.33 0.00 0.00 175.10 174.05 3ila s ASP 192 N -1.39 0.83 -0.25 3.54 1.47 0.20 -4.16 116.67 116.90 3ila s ASP 192 Ca 0.09 -1.45 -0.03 0.00 1.18 0.00 0.00 52.55 52.34 3ila s ASP 192 Cb -0.09 0.65 0.02 0.00 -0.34 0.00 0.00 42.92 43.15 3ila s ASP 192 CO 0.03 -1.27 -0.04 0.00 0.68 0.00 0.00 175.17 174.57 3ila s ALA 193 N -3.17 2.76 0.23 2.11 0.00 -0.30 0.37 121.76 123.77 3ila s ALA 193 Ca 0.30 -1.42 -0.01 0.00 0.00 0.00 0.00 51.96 50.83 3ila s ALA 193 Cb -0.00 -1.75 0.01 0.00 0.00 0.00 0.00 23.12 21.37 3ila s ALA 193 CO 0.19 -0.77 0.32 -1.13 0.00 0.00 0.00 175.76 174.37 3ila n SER 194 N 4.71 -0.90 0.15 0.00 3.41 -0.92 -1.61 113.62 118.46 3ila n SER 194 Ca -0.16 -2.26 0.03 0.00 -0.26 0.00 0.00 58.87 56.22 3ila n SER 194 Cb 0.48 1.68 0.11 0.00 -0.26 0.00 0.00 64.21 66.22 3ila n SER 194 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 3ila h PHE 195 N 1.67 0.00 -3.75 7.33 0.04 -1.88 -0.56 116.94 119.79 3ila h PHE 195 Ca -0.18 0.00 -0.50 0.00 2.80 0.00 0.00 57.97 60.09 3ila h PHE 195 Cb 0.79 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.93 3ila h PHE 195 CO 0.00 0.50 0.39 -1.64 -0.60 0.00 0.00 178.31 176.95 3ila s MET 196 N -3.13 4.79 0.24 1.51 -1.94 -1.26 -4.87 119.30 114.63 3ila s MET 196 Ca 0.03 1.57 0.08 0.00 -1.71 0.00 0.00 55.69 55.66 3ila s MET 196 Cb 0.09 -3.26 -0.04 0.00 2.01 0.00 0.00 34.83 33.63 3ila s MET 196 CO 0.73 0.41 0.11 1.14 -0.01 0.00 0.00 175.02 177.40 3ila s GLN 197 N -1.15 2.68 -0.04 2.03 -2.07 -1.26 -4.60 119.66 115.25 3ila s GLN 197 Ca 0.42 -1.14 0.01 0.00 -1.82 0.00 0.00 55.36 52.83 3ila s GLN 197 Cb -0.27 -2.43 0.02 0.00 -1.09 0.00 0.00 33.01 29.23 3ila s GLN 197 CO 0.34 0.41 -0.04 0.99 -1.32 0.00 0.00 175.29 175.67 3ila s THR 198 N -2.09 0.48 -0.10 3.63 2.01 -1.24 -4.87 115.64 113.46 3ila s THR 198 Ca 0.32 -0.12 -0.30 0.00 0.31 0.00 0.00 61.69 61.90 3ila s THR 198 Cb -0.08 -0.50 -0.01 0.00 0.01 0.00 0.00 72.50 71.92 3ila s THR 198 CO 0.22 0.20 1.01 -0.76 -0.69 0.00 0.00 174.62 174.61 3ila s LEU 199 N 0.75 4.25 0.14 4.42 1.02 -1.26 -4.62 118.68 123.39 3ila s LEU 199 Ca -0.10 1.55 0.08 0.00 0.02 0.00 0.00 54.13 55.69 3ila s LEU 199 Cb -0.13 -3.56 -0.04 0.00 0.02 0.00 0.00 46.19 42.49 3ila s LEU 199 CO -0.00 -0.44 -0.12 0.26 0.02 0.00 0.00 176.35 176.07 3ila s TRP 200 N 1.97 2.64 -0.15 0.29 0.52 0.30 -4.51 118.94 120.00 3ila s TRP 200 Ca 0.49 -0.21 0.01 0.00 0.02 0.00 0.00 56.10 56.41 3ila s TRP 200 Cb -0.19 -1.35 0.02 0.00 -1.15 0.00 0.00 33.47 30.80 3ila s TRP 200 CO 0.19 0.45 -0.17 -0.80 0.02 0.00 0.00 176.95 176.64 3ila s ASN 201 N -2.45 2.83 -0.78 2.95 -0.87 0.70 0.60 114.94 117.92 3ila s ASN 201 Ca 0.22 -0.54 -0.16 0.00 -1.57 0.00 0.00 52.86 50.81 3ila s ASN 201 Cb -0.10 -1.29 0.17 0.00 -0.02 0.00 0.00 41.25 40.01 3ila s ASN 201 CO 0.13 -0.00 0.82 -0.04 -2.57 0.00 0.00 177.10 175.44 3ila s MET 202 N 1.21 3.43 -0.24 -0.60 -1.94 -1.26 -1.10 119.30 118.80 3ila s MET 202 Ca 0.00 -1.98 -0.14 0.00 -1.71 0.00 0.00 55.69 51.86 3ila s MET 202 Cb -0.14 -4.50 -0.04 0.00 2.01 0.00 0.00 34.83 32.16 3ila s MET 202 CO -0.08 -1.47 0.34 -0.80 -0.01 0.00 0.00 175.02 173.01 3ila s ASN 203 N 2.96 6.30 0.88 3.03 -0.87 -0.41 -4.69 114.94 122.14 3ila s ASN 203 Ca 0.19 0.34 -0.11 0.00 -1.57 0.00 0.00 52.86 51.71 3ila s ASN 203 Cb -0.14 -2.20 0.12 0.00 -0.02 0.00 0.00 41.25 39.02 3ila s ASN 203 CO -0.05 -0.10 1.09 -2.16 -2.57 0.00 0.00 177.10 173.32 3ila s PRO 204 N 1.59 1.36 0.00 -0.60 0.04 -1.26 -0.49 135.00 135.64 3ila s PRO 204 Ca 0.15 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.09 3ila s PRO 204 Cb -0.15 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.58 3ila s PRO 204 CO 0.08 -2.19 0.00 0.44 0.04 0.00 0.00 177.00 175.37