#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 1.36 -0.27 3.69 0.08 -1.26 -3.80 117.98 117.78 3ila s PHE 13 Ca 0.00 -0.50 -0.29 0.00 0.12 0.00 0.00 56.93 56.26 3ila s PHE 13 Cb 0.00 -0.74 0.01 0.00 -0.57 0.00 0.00 43.02 41.72 3ila s PHE 13 CO 0.00 0.11 1.10 -0.51 -0.10 0.00 0.00 175.22 175.82 3ila s LEU 14 N -2.08 4.01 0.41 -0.37 1.43 -0.81 -4.86 118.68 116.40 3ila s LEU 14 Ca 0.04 1.23 0.07 0.00 -1.03 0.00 0.00 54.13 54.44 3ila s LEU 14 Cb -0.08 -3.54 -0.07 0.00 0.03 0.00 0.00 46.19 42.53 3ila s LEU 14 CO 0.03 -0.81 0.05 -0.13 0.23 0.00 0.00 176.35 175.71 3ila s ARG 15 N 3.53 2.02 0.68 1.70 1.81 -1.26 -2.82 118.95 124.61 3ila s ARG 15 Ca 0.47 -2.04 -0.14 0.00 -1.72 0.00 0.00 55.73 52.29 3ila s ARG 15 Cb -0.14 -1.73 0.01 0.00 -0.45 0.00 0.00 34.95 32.64 3ila s ARG 15 CO 0.13 -0.06 1.11 0.95 -0.68 0.00 0.00 175.30 176.75 3ila s THR 16 N -2.68 3.18 -1.34 0.02 -4.23 -0.82 -3.85 115.64 105.92 3ila s THR 16 Ca 0.36 0.53 -0.07 0.00 -1.18 0.00 0.00 61.69 61.33 3ila s THR 16 Cb 0.08 -3.04 0.02 0.00 1.34 0.00 0.00 72.50 70.90 3ila s THR 16 CO 0.19 -0.36 1.08 -0.90 -0.54 0.00 0.00 174.62 174.09 3ila n ASP 17 N -2.61 -4.77 -4.33 3.99 5.75 0.36 -4.76 116.55 110.17 3ila n ASP 17 Ca 0.10 -0.61 -0.32 0.00 -0.01 0.00 0.00 54.79 53.95 3ila n ASP 17 Cb 0.52 -4.83 -0.15 0.00 -1.03 0.00 0.00 41.12 35.63 3ila n ASP 17 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 3ila s ASP 18 N -3.64 3.31 -0.68 -1.12 1.01 -1.25 -4.93 116.67 109.37 3ila s ASP 18 Ca 0.42 -0.42 -0.27 0.00 0.71 0.00 0.00 52.55 52.99 3ila s ASP 18 Cb -0.19 -0.68 0.01 0.00 1.01 0.00 0.00 42.92 43.07 3ila s ASP 18 CO 0.75 0.29 1.50 -1.83 0.21 0.00 0.00 175.17 176.09 3ila s GLU 19 N -0.43 2.99 0.21 8.23 -1.05 -1.26 -3.68 118.70 123.71 3ila s GLU 19 Ca 0.05 0.10 0.11 0.00 -0.15 0.00 0.00 54.97 55.08 3ila s GLU 19 Cb -0.12 -4.25 -0.05 0.00 -0.44 0.00 0.00 34.13 29.28 3ila s GLU 19 CO 0.01 -2.35 -0.23 0.14 0.95 0.00 0.00 175.26 173.79 3ila s VAL 20 N 6.96 2.35 0.04 1.83 -7.23 -0.22 -4.38 120.40 119.74 3ila s VAL 20 Ca 0.48 -2.12 0.09 0.00 -1.81 0.00 0.00 61.98 58.62 3ila s VAL 20 Cb -0.10 -2.15 -0.03 0.00 0.56 0.00 0.00 36.38 34.66 3ila s VAL 20 CO 0.18 -0.20 -0.26 0.68 -0.31 0.00 0.00 175.10 175.18 3ila s VAL 21 N -1.90 2.16 -0.28 1.32 -7.23 -0.46 -1.23 120.40 112.77 3ila s VAL 21 Ca 0.23 -1.36 -0.10 0.00 -1.81 0.00 0.00 61.98 58.94 3ila s VAL 21 Cb -0.07 -1.83 -0.04 0.00 0.56 0.00 0.00 36.38 35.00 3ila s VAL 21 CO 0.11 0.39 0.16 -0.76 -0.31 0.00 0.00 175.10 174.68 3ila s LEU 22 N -1.19 3.92 0.12 1.32 1.43 -1.26 -2.11 118.68 120.91 3ila s LEU 22 Ca 0.12 -0.17 0.11 0.00 -1.03 0.00 0.00 54.13 53.16 3ila s LEU 22 Cb -0.10 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 3ila s LEU 22 CO 0.02 -0.08 -0.27 -1.10 0.23 0.00 0.00 176.35 175.15 3ila s GLN 23 N 1.70 1.40 0.01 1.70 -0.21 -0.07 -2.32 119.66 121.88 3ila s GLN 23 Ca 0.06 -1.32 -0.08 0.00 0.02 0.00 0.00 55.36 54.04 3ila s GLN 23 Cb -0.16 -1.87 0.00 0.00 1.00 0.00 0.00 33.01 31.99 3ila s GLN 23 CO 0.08 0.44 0.17 0.00 -2.12 0.00 0.00 175.29 173.86 3ila n SER 25 N 1.20 -1.21 -4.08 0.00 3.41 -1.26 -0.90 113.62 110.79 3ila n SER 25 Ca -0.22 -2.74 -0.28 0.00 -0.26 0.00 0.00 58.87 55.38 3ila n SER 25 Cb 0.56 2.28 -0.17 0.00 -0.26 0.00 0.00 64.21 66.63 3ila n SER 25 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3ila s LYS 34 N -2.75 2.20 0.05 4.33 2.20 -1.26 -5.03 119.74 119.47 3ila s LYS 34 Ca 0.27 -0.57 0.06 0.00 -0.36 0.00 0.00 55.97 55.37 3ila s LYS 34 Cb -0.01 -1.80 -0.03 0.00 -1.51 0.00 0.00 37.83 34.48 3ila s LYS 34 CO 0.19 0.01 -0.15 -0.51 -0.36 0.00 0.00 175.35 174.54 3ila s LEU 35 N 0.76 2.78 0.01 5.43 1.43 -0.08 -5.14 118.68 123.88 3ila s LEU 35 Ca -0.12 -0.38 0.08 0.00 -1.03 0.00 0.00 54.13 52.69 3ila s LEU 35 Cb -0.16 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 3ila s LEU 35 CO 0.02 0.25 -0.25 0.00 0.23 0.00 0.00 176.35 176.60 3ila n LEU 37 N 2.04 0.10 0.00 0.00 4.77 -0.98 -5.03 117.00 117.90 3ila n LEU 37 Ca -0.16 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 3ila n LEU 37 Cb 0.52 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 3ila n LEU 37 CO 0.24 0.03 0.00 0.18 -1.33 0.00 0.00 177.39 176.50 3ila n LEU 62 N -0.43 0.00 0.02 2.23 7.99 -1.26 -4.78 117.00 120.78 3ila n LEU 62 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 56.01 55.81 3ila n LEU 62 Cb 0.03 0.00 -0.12 0.00 -0.11 0.00 0.00 43.42 43.22 3ila n LEU 62 CO 0.00 0.00 0.17 0.00 -1.51 0.00 0.00 177.39 176.05 3ila h ALA 63 N 0.00 0.05 0.00 -1.18 0.00 -1.98 -3.04 119.26 113.12 3ila h ALA 63 Ca 0.00 -0.62 -0.10 0.00 0.00 0.00 0.00 54.91 54.19 3ila h ALA 63 Cb 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3ila h ALA 63 CO 0.00 0.43 -0.46 -0.84 0.00 0.00 0.00 179.25 178.38 3ila h ILE 64 N -0.03 0.94 -0.01 0.00 3.07 -2.02 -3.10 117.51 116.37 3ila h ILE 64 Ca -0.10 -1.89 0.00 0.00 1.55 0.00 0.00 64.86 64.42 3ila h ILE 64 Cb 1.46 2.16 0.00 0.00 -0.27 0.00 0.00 36.82 40.17 3ila h ILE 64 CO 0.15 0.46 -0.04 0.00 -1.05 0.00 0.00 178.15 177.66 3ila s PHE 67 N -1.52 0.55 -0.03 0.00 0.08 -0.37 -1.02 117.98 115.67 3ila s PHE 67 Ca 0.54 -0.45 0.06 0.00 0.12 0.00 0.00 56.93 57.20 3ila s PHE 67 Cb -0.25 -0.34 -0.02 0.00 -0.57 0.00 0.00 43.02 41.84 3ila s PHE 67 CO 0.31 -0.09 -0.21 -0.08 -0.10 0.00 0.00 175.22 175.05 3ila s THR 68 N -1.22 2.51 -1.20 0.64 -1.32 -0.67 -1.06 115.64 113.32 3ila s THR 68 Ca -0.10 -0.93 -0.10 0.00 -1.21 0.00 0.00 61.69 59.35 3ila s THR 68 Cb -0.09 -1.93 0.21 0.00 -1.51 0.00 0.00 72.50 69.18 3ila s THR 68 CO 0.00 0.59 1.54 0.18 -2.21 0.00 0.00 174.62 174.72 3ila n LEU 69 N 2.38 5.93 0.09 9.08 4.77 -1.24 -2.95 117.00 135.06 3ila n LEU 69 Ca -0.17 -4.73 -0.07 0.00 -0.03 0.00 0.00 56.01 51.02 3ila n LEU 69 Cb 0.52 -1.50 0.01 0.00 -2.33 0.00 0.00 43.42 40.12 3ila n LEU 69 CO 0.24 1.19 0.29 1.05 -1.33 0.00 0.00 177.39 178.82 3ila h GLU 70 N 6.33 0.13 -3.82 3.23 4.11 -1.94 0.10 114.58 122.72 3ila h GLU 70 Ca 0.31 -0.14 -0.34 0.00 0.07 0.00 0.00 59.36 59.26 3ila h GLU 70 Cb 0.75 0.04 -0.33 0.00 0.50 0.00 0.00 28.75 29.71 3ila h GLU 70 CO 1.35 0.89 -0.75 -0.65 0.07 0.00 0.00 179.01 179.93 3ila s GLN 71 N -3.22 0.35 -0.04 1.06 -0.21 -1.25 -4.82 119.66 111.53 3ila s GLN 71 Ca -0.02 0.02 0.00 0.00 0.02 0.00 0.00 55.36 55.38 3ila s GLN 71 Cb 0.11 -0.47 0.03 0.00 1.00 0.00 0.00 33.01 33.67 3ila s GLN 71 CO 0.81 -0.09 -0.01 0.45 -2.12 0.00 0.00 175.29 174.33 3ila s SER 72 N 0.79 0.86 0.15 5.90 0.15 -1.26 -0.82 113.70 119.47 3ila s SER 72 Ca -0.08 -0.07 -0.14 0.00 0.70 0.00 0.00 55.95 56.35 3ila s SER 72 Cb -0.11 -0.35 0.02 0.00 -1.71 0.00 0.00 66.02 63.87 3ila s SER 72 CO -0.01 -0.10 0.39 -0.76 1.20 0.00 0.00 173.24 173.95 3ila s LEU 73 N 1.18 0.53 0.97 3.45 1.43 -1.03 -5.03 118.68 120.18 3ila s LEU 73 Ca -0.07 -0.52 -0.16 0.00 -1.03 0.00 0.00 54.13 52.35 3ila s LEU 73 Cb -0.14 1.71 0.21 0.00 0.03 0.00 0.00 46.19 48.01 3ila s LEU 73 CO -0.02 -0.91 1.33 -0.94 0.23 0.00 0.00 176.35 176.04 3ila s SER 74 N -2.86 2.98 0.23 2.29 1.04 -1.26 -0.28 113.70 115.84 3ila s SER 74 Ca 0.08 0.16 -0.05 0.00 0.48 0.00 0.00 55.95 56.62 3ila s SER 74 Cb 0.02 -0.15 0.23 0.00 0.10 0.00 0.00 66.02 66.22 3ila s SER 74 CO -0.07 -2.81 1.72 1.62 0.98 0.00 0.00 173.24 174.68 3ila h VAL 75 N -1.67 1.25 -0.06 5.02 3.04 -1.95 -1.58 116.25 120.31 3ila h VAL 75 Ca -0.44 -1.05 -0.20 0.00 -1.01 0.00 0.00 66.70 64.00 3ila h VAL 75 Cb 1.22 0.81 -0.00 0.00 -2.01 0.00 0.00 31.29 31.31 3ila h VAL 75 CO 0.34 0.38 -0.80 0.03 -1.01 0.00 0.00 177.57 176.51 3ila h ARG 76 N 0.85 0.43 -0.04 4.17 3.08 -1.97 -3.08 114.38 117.82 3ila h ARG 76 Ca 0.16 -0.38 -0.15 0.00 0.07 0.00 0.00 59.98 59.68 3ila h ARG 76 Cb 0.48 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 3ila h ARG 76 CO 0.02 1.03 -0.64 0.00 -1.07 0.00 0.00 179.97 179.31 3ila h ALA 77 N 0.85 0.86 -0.07 0.04 0.00 -1.90 -3.08 119.26 115.96 3ila h ALA 77 Ca -0.05 -0.57 -0.17 0.00 0.00 0.00 0.00 54.91 54.12 3ila h ALA 77 Cb 1.39 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 3ila h ALA 77 CO 0.14 0.76 -0.70 1.37 0.00 0.00 0.00 179.25 180.82 3ila h LEU 78 N 0.11 0.37 -0.79 0.00 -0.00 -1.33 -3.18 115.31 110.50 3ila h LEU 78 Ca -0.01 -0.24 -0.11 0.00 -0.00 0.00 0.00 57.88 57.52 3ila h LEU 78 Cb 1.14 -0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 41.68 3ila h LEU 78 CO 0.09 0.96 -0.53 1.56 -0.00 0.00 0.00 178.44 180.52 3ila h GLN 79 N 0.22 0.00 -0.01 0.17 4.20 -1.54 -3.22 115.11 114.92 3ila h GLN 79 Ca -0.02 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 3ila h GLN 79 Cb 1.26 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.02 3ila h GLN 79 CO 0.11 0.53 -0.49 0.93 -0.67 0.00 0.00 178.83 179.24 3ila h GLU 80 N 0.00 0.03 -0.16 1.46 5.08 -1.51 -3.22 114.58 116.25 3ila h GLU 80 Ca -0.01 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 3ila h GLU 80 Cb 1.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 3ila h GLU 80 CO 0.07 0.52 -0.22 0.00 -1.00 0.00 0.00 179.01 178.37 3ila h MET 81 N 0.02 0.44 0.00 2.33 -0.00 -1.61 -3.52 114.93 112.59 3ila h MET 81 Ca -0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 59.70 59.44 3ila h MET 81 Cb 0.88 0.02 0.00 0.00 -0.00 0.00 0.00 31.60 32.50 3ila h MET 81 CO 0.07 0.84 0.00 1.47 -0.00 0.00 0.00 176.91 179.28 3ila n LEU 82 N -4.45 0.00 0.00 -0.10 -0.00 -1.22 -5.17 117.00 106.05 3ila n LEU 82 Ca -0.06 0.06 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 3ila n LEU 82 Cb 0.42 -0.06 0.00 0.00 -0.00 0.00 0.00 43.42 43.78 3ila n LEU 82 CO 0.41 -0.00 0.00 -1.14 -0.00 0.00 0.00 177.39 176.66 3ila n ARG 99 N -1.06 0.00 -2.79 1.47 3.00 -1.26 -5.12 116.66 110.90 3ila n ARG 99 Ca 0.21 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.64 3ila n ARG 99 Cb 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.55 3ila n ARG 99 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 3ila s THR 100 N -0.22 4.87 0.03 5.15 2.01 -1.26 -1.95 115.64 124.27 3ila s THR 100 Ca 0.00 1.87 -0.30 0.00 0.31 0.00 0.00 61.69 63.57 3ila s THR 100 Cb 0.00 -4.24 -0.05 0.00 0.01 0.00 0.00 72.50 68.23 3ila s THR 100 CO 0.00 0.09 1.14 -0.76 -0.69 0.00 0.00 174.62 174.41 3ila s LEU 101 N 1.55 4.36 0.16 4.42 1.02 -1.13 -5.01 118.68 124.05 3ila s LEU 101 Ca 0.46 1.90 0.08 0.00 0.02 0.00 0.00 54.13 56.58 3ila s LEU 101 Cb -0.19 -3.57 -0.04 0.00 0.02 0.00 0.00 46.19 42.41 3ila s LEU 101 CO 0.20 -0.43 -0.17 -0.76 0.02 0.00 0.00 176.35 175.20 3ila s LEU 102 N 1.21 2.44 0.26 1.79 1.43 -1.26 -1.90 118.68 122.64 3ila s LEU 102 Ca 0.57 -0.86 -0.30 0.00 -1.03 0.00 0.00 54.13 52.51 3ila s LEU 102 Cb -0.27 -0.77 -0.09 0.00 0.03 0.00 0.00 46.19 45.09 3ila s LEU 102 CO 0.28 -0.07 1.28 -0.31 0.23 0.00 0.00 176.35 177.77 3ila s TYR 103 N -2.14 3.22 0.00 0.29 2.02 -1.07 -2.84 117.35 116.84 3ila s TYR 103 Ca 0.15 1.34 0.00 0.00 -0.37 0.00 0.00 57.07 58.19 3ila s TYR 103 Cb -0.05 -3.59 0.00 0.00 -0.40 0.00 0.00 41.96 37.92 3ila s TYR 103 CO 0.06 -1.72 0.00 0.41 -1.57 0.00 0.00 175.55 172.73 3ila n GLY 104 N 1.68 3.40 3.84 0.71 0.00 -0.84 -0.32 105.19 113.65 3ila n GLY 104 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.97 3.39 -0.21 1.61 3.76 -1.13 -4.49 115.29 115.24 3ila s HIS 105 Ca 0.00 1.43 -0.05 0.00 -0.15 0.00 0.00 55.06 56.29 3ila s HIS 105 Cb 0.00 -2.73 -0.02 0.00 1.11 0.00 0.00 32.58 30.94 3ila s HIS 105 CO 0.00 -0.16 -0.00 0.00 -0.85 0.00 0.00 174.74 173.72 3ila s ALA 106 N -2.32 2.97 0.19 -1.40 0.00 0.62 -1.59 121.76 120.24 3ila s ALA 106 Ca 0.58 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 51.52 3ila s ALA 106 Cb -0.10 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 3ila s ALA 106 CO 0.22 -0.30 0.20 0.96 0.00 0.00 0.00 175.76 176.84 3ila s ILE 107 N 1.26 4.71 -0.18 0.00 -0.00 -0.71 -2.47 121.20 123.81 3ila s ILE 107 Ca 0.04 -1.08 -0.05 0.00 -0.00 0.00 0.00 60.65 59.56 3ila s ILE 107 Cb -0.15 -3.46 -0.03 0.00 -0.00 0.00 0.00 42.46 38.83 3ila s ILE 107 CO 0.01 -0.19 -0.01 -1.48 -0.00 0.00 0.00 174.94 173.26 3ila s LEU 108 N -3.41 3.26 0.01 0.37 -0.00 0.00 -1.77 118.68 117.14 3ila s LEU 108 Ca 0.32 -0.17 0.02 0.00 -0.00 0.00 0.00 54.13 54.30 3ila s LEU 108 Cb -0.10 -1.81 -0.04 0.00 -0.00 0.00 0.00 46.19 44.25 3ila s LEU 108 CO 0.25 0.11 0.01 -0.76 -0.00 0.00 0.00 176.35 175.96 3ila s LEU 109 N 0.75 3.55 -0.01 1.48 1.43 -1.26 -3.54 118.68 121.08 3ila s LEU 109 Ca -0.00 -0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.10 3ila s LEU 109 Cb -0.14 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 44.01 3ila s LEU 109 CO 0.02 0.27 -0.04 0.00 0.23 0.00 0.00 176.35 176.82 3ila s ARG 110 N -1.66 0.44 0.21 1.70 3.03 -1.15 -4.99 118.95 116.51 3ila s ARG 110 Ca 0.21 -0.14 -0.30 0.00 2.03 0.00 0.00 55.73 57.52 3ila s ARG 110 Cb -0.12 -0.44 -0.09 0.00 -1.03 0.00 0.00 34.95 33.27 3ila s ARG 110 CO 0.12 0.06 1.30 -1.01 -1.13 0.00 0.00 175.30 174.63 3ila s HIS 111 N 0.11 3.26 0.00 5.89 4.02 -1.26 -1.68 115.29 125.63 3ila s HIS 111 Ca -0.01 1.25 0.00 0.00 1.02 0.00 0.00 55.06 57.33 3ila s HIS 111 Cb -0.05 -3.59 0.00 0.00 -1.02 0.00 0.00 32.58 27.93 3ila s HIS 111 CO -0.00 -1.81 0.52 0.00 1.02 0.00 0.00 174.74 174.47 3ila n ALA 112 N 2.50 1.24 -0.26 -1.40 0.00 -0.18 -4.91 120.51 117.49 3ila n ALA 112 Ca 0.06 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.97 3ila n ALA 112 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 3ila n ALA 112 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 3ila n PHE 133 N -0.13 0.00 -2.65 0.00 -1.74 -0.85 -4.40 117.46 107.69 3ila n PHE 133 Ca 0.00 0.00 -0.39 0.00 -0.56 0.00 0.00 57.45 56.50 3ila n PHE 133 Cb 0.32 -0.03 -0.05 0.00 1.52 0.00 0.00 39.48 41.24 3ila n PHE 133 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 3ila s ASP 134 N -1.01 7.30 -0.13 5.98 -1.08 -1.26 -1.15 116.67 125.31 3ila s ASP 134 Ca 0.00 2.02 0.03 0.00 -0.52 0.00 0.00 52.55 54.07 3ila s ASP 134 Cb 0.00 -2.60 0.01 0.00 -1.46 0.00 0.00 42.92 38.87 3ila s ASP 134 CO 0.00 -0.10 -0.22 -0.69 0.52 0.00 0.00 175.17 174.67 3ila s VAL 135 N -1.39 2.08 0.00 1.11 1.01 -1.26 -4.83 120.40 117.11 3ila s VAL 135 Ca 0.48 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.48 3ila s VAL 135 Cb -0.25 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.31 3ila s VAL 135 CO 0.31 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.57 3ila n GLY 136 N 3.99 4.46 3.37 4.51 0.00 -1.26 -4.97 105.19 115.28 3ila n GLY 136 Ca -0.20 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 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 2.26 0.00 0.99 2.01 -1.26 -5.13 118.68 117.56 3ila s LEU 137 Ca 0.00 -0.58 0.00 0.00 0.01 0.00 0.00 54.13 53.56 3ila s LEU 137 Cb 0.00 -1.32 0.00 0.00 0.01 0.00 0.00 46.19 44.88 3ila s LEU 137 CO 0.00 0.25 0.00 0.00 1.01 0.00 0.00 176.35 177.61 3ila n GLN 138 N 1.63 1.45 0.00 1.70 10.64 -1.26 -5.10 117.38 126.45 3ila n GLN 138 Ca -0.17 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.00 3ila n GLN 138 Cb 0.52 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.90 3ila n GLN 138 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 3ila n GLU 139 N 0.00 1.18 0.00 2.61 -0.58 -1.26 -5.12 120.64 117.47 3ila n GLU 139 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3ila n GLU 139 Cb 0.00 -0.96 0.00 0.00 -0.57 0.00 0.00 31.44 29.91 3ila n GLU 139 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 3ila n ASP 140 N -2.26 0.00 0.30 1.62 3.85 -1.26 -5.24 116.55 113.56 3ila n ASP 140 Ca 0.00 0.00 0.19 0.00 -0.71 0.00 0.00 54.79 54.27 3ila n ASP 140 Cb 0.46 0.00 1.00 0.00 -1.35 0.00 0.00 41.12 41.24 3ila n ASP 140 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 3ila h GLU 144 N 0.00 0.00 -0.05 0.11 5.08 -1.97 -3.48 114.58 114.27 3ila h GLU 144 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 3ila h GLU 144 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3ila h GLU 144 CO 0.00 0.00 -0.39 0.00 -1.00 0.00 0.00 179.01 177.62 3ila h ALA 145 N 1.80 1.27 0.00 3.43 0.00 -1.98 -2.85 119.26 120.92 3ila h ALA 145 Ca 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3ila h ALA 145 Cb 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3ila h ALA 145 CO -0.00 0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.77 3ila s TRP 147 N -3.10 3.69 -0.07 0.00 -2.14 -1.07 -4.24 118.94 111.99 3ila s TRP 147 Ca 0.10 1.21 0.00 0.00 2.66 0.00 0.00 56.10 60.08 3ila s TRP 147 Cb 0.13 -2.47 0.02 0.00 -3.10 0.00 0.00 33.47 28.05 3ila s TRP 147 CO 0.54 0.46 -0.06 -1.58 -2.66 0.00 0.00 176.95 173.66 3ila s TRP 148 N -1.36 1.07 -0.04 1.66 0.52 -0.73 -3.12 118.94 116.93 3ila s TRP 148 Ca 0.36 -0.41 -0.22 0.00 0.02 0.00 0.00 56.10 55.85 3ila s TRP 148 Cb -0.17 -0.93 -0.04 0.00 -1.15 0.00 0.00 33.47 31.18 3ila s TRP 148 CO 0.20 -0.33 0.64 -0.08 0.02 0.00 0.00 176.95 177.40 3ila s THR 149 N 1.33 5.00 0.31 2.01 -1.32 0.37 -1.75 115.64 121.59 3ila s THR 149 Ca -0.04 1.33 -0.19 0.00 -1.21 0.00 0.00 61.69 61.58 3ila s THR 149 Cb -0.14 -3.98 -0.09 0.00 -1.51 0.00 0.00 72.50 66.78 3ila s THR 149 CO -0.03 0.32 0.81 -0.04 -2.21 0.00 0.00 174.62 173.47 3ila s MET 150 N 0.39 4.22 -0.07 7.08 -1.94 -0.62 -1.77 119.30 126.59 3ila s MET 150 Ca 0.34 0.92 -0.04 0.00 -1.71 0.00 0.00 55.69 55.20 3ila s MET 150 Cb -0.18 -2.59 0.03 0.00 2.01 0.00 0.00 34.83 34.11 3ila s MET 150 CO 0.17 0.22 0.17 -1.01 -0.01 0.00 0.00 175.02 174.56 3ila s HIS 151 N -1.81 -0.20 0.58 -0.03 3.76 0.50 -1.99 115.29 116.10 3ila s HIS 151 Ca 0.51 0.51 -0.18 0.00 -0.15 0.00 0.00 55.06 55.75 3ila s HIS 151 Cb -0.13 -0.00 -0.04 0.00 1.11 0.00 0.00 32.58 33.51 3ila s HIS 151 CO 0.19 -0.14 1.14 -1.25 -0.85 0.00 0.00 174.74 173.83 3ila s PRO 152 N 0.73 3.14 -0.12 8.40 0.04 -1.26 -0.80 135.00 145.13 3ila s PRO 152 Ca -0.05 1.62 0.15 0.00 0.04 0.00 0.00 61.00 62.76 3ila s PRO 152 Cb -0.07 -1.97 0.42 0.00 0.04 0.00 0.00 34.50 32.91 3ila s PRO 152 CO -0.04 -1.02 1.33 0.00 0.04 0.00 0.00 177.00 177.30 3ila n ALA 153 N -1.60 2.66 -0.37 8.56 0.00 -1.25 -4.81 120.51 123.70 3ila n ALA 153 Ca 0.12 -2.02 0.00 0.00 0.00 0.00 0.00 53.44 51.54 3ila n ALA 153 Cb 0.51 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.39 3ila n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ila n GLY 160 N -0.40 1.65 3.79 0.00 0.00 0.56 -5.13 105.19 105.66 3ila n GLY 160 Ca 0.17 0.30 -0.30 0.00 0.00 0.00 0.00 46.02 46.20 3ila n GLY 160 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3ila s GLU 161 N 0.00 1.97 0.40 1.61 4.04 -1.26 -4.70 118.70 120.76 3ila s GLU 161 Ca 0.00 0.66 -0.23 0.00 0.04 0.00 0.00 54.97 55.44 3ila s GLU 161 Cb 0.00 -1.90 -0.10 0.00 0.02 0.00 0.00 34.13 32.15 3ila s GLU 161 CO 0.00 -1.70 0.98 -1.59 -1.84 0.00 0.00 175.26 171.11 3ila s LYS 162 N -5.13 4.28 -0.52 -4.83 0.00 -1.26 -2.59 119.74 109.70 3ila s LYS 162 Ca 0.61 1.29 -0.23 0.00 0.00 0.00 0.00 55.97 57.65 3ila s LYS 162 Cb -0.15 -2.44 0.04 0.00 0.00 0.00 0.00 37.83 35.28 3ila s LYS 162 CO 0.54 0.00 0.84 0.14 0.00 0.00 0.00 175.35 176.88 3ila s VAL 163 N -1.87 4.54 0.29 1.79 -7.23 -0.80 -4.91 120.40 112.22 3ila s VAL 163 Ca 0.58 0.18 -0.28 0.00 -1.81 0.00 0.00 61.98 60.65 3ila s VAL 163 Cb -0.16 -4.44 -0.09 0.00 0.56 0.00 0.00 36.38 32.25 3ila s VAL 163 CO 0.20 -0.96 0.97 -0.13 -0.31 0.00 0.00 175.10 174.88 3ila s ARG 164 N 3.54 4.66 0.24 4.82 3.00 -1.26 -1.93 118.95 132.02 3ila s ARG 164 Ca 0.28 1.47 -0.30 0.00 0.00 0.00 0.00 55.73 57.17 3ila s ARG 164 Cb -0.14 -3.01 -0.09 0.00 0.00 0.00 0.00 34.95 31.71 3ila s ARG 164 CO 0.19 0.33 1.30 0.54 0.00 0.00 0.00 175.30 177.66 3ila s VAL 165 N -1.39 3.10 0.00 3.52 0.11 -1.25 -2.95 120.40 121.54 3ila s VAL 165 Ca 0.47 0.96 0.00 0.00 -2.93 0.00 0.00 61.98 60.47 3ila s VAL 165 Cb -0.23 -3.61 0.00 0.00 -1.53 0.00 0.00 36.38 31.00 3ila s VAL 165 CO 0.29 0.17 0.00 0.61 -3.33 0.00 0.00 175.10 172.84 3ila n GLY 166 N 1.94 0.75 3.85 6.54 0.00 -1.25 -5.04 105.19 111.98 3ila n GLY 166 Ca 0.04 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.07 5.91 0.12 1.61 1.11 -1.15 -5.05 116.67 117.14 3ila s ASP 167 Ca 0.00 0.10 -0.30 0.00 0.18 0.00 0.00 52.55 52.53 3ila s ASP 167 Cb 0.00 -1.70 -0.07 0.00 1.07 0.00 0.00 42.92 42.23 3ila s ASP 167 CO 0.00 0.15 1.17 1.51 1.18 0.00 0.00 175.17 179.18 3ila s ASP 168 N -2.57 7.14 0.12 0.27 1.47 -1.26 -4.37 116.67 117.47 3ila s ASP 168 Ca 0.32 2.07 0.09 0.00 1.18 0.00 0.00 52.55 56.21 3ila s ASP 168 Cb -0.12 -2.59 -0.04 0.00 -0.34 0.00 0.00 42.92 39.83 3ila s ASP 168 CO 0.25 -0.38 -0.21 -0.76 0.68 0.00 0.00 175.17 174.75 3ila s LEU 169 N 0.40 2.34 -0.19 2.11 1.43 0.16 -3.77 118.68 121.15 3ila s LEU 169 Ca 0.55 -0.74 -0.01 0.00 -1.03 0.00 0.00 54.13 52.90 3ila s LEU 169 Cb -0.30 -0.91 0.01 0.00 0.03 0.00 0.00 46.19 45.01 3ila s LEU 169 CO 0.32 0.05 -0.14 -0.63 0.23 0.00 0.00 176.35 176.19 3ila s ILE 170 N -1.36 2.63 -0.23 -0.59 -1.09 0.02 -1.44 121.20 119.14 3ila s ILE 170 Ca 0.10 -0.75 -0.05 0.00 -2.23 0.00 0.00 60.65 57.71 3ila s ILE 170 Cb -0.09 -2.14 -0.01 0.00 -1.58 0.00 0.00 42.46 38.64 3ila s ILE 170 CO 0.05 0.49 -0.01 -0.76 -1.23 0.00 0.00 174.94 173.49 3ila s LEU 171 N 1.26 3.07 -0.06 2.97 1.02 -1.26 -0.37 118.68 125.31 3ila s LEU 171 Ca 0.03 -0.36 0.04 0.00 0.02 0.00 0.00 54.13 53.86 3ila s LEU 171 Cb -0.14 -1.79 -0.02 0.00 0.02 0.00 0.00 46.19 44.26 3ila s LEU 171 CO -0.07 -0.03 -0.16 -0.69 0.02 0.00 0.00 176.35 175.42 3ila s VAL 172 N 1.51 2.89 0.39 -1.59 1.01 -0.73 -0.92 120.40 122.97 3ila s VAL 172 Ca 0.06 -0.78 -0.25 0.00 0.00 0.00 0.00 61.98 61.01 3ila s VAL 172 Cb -0.15 -2.13 -0.09 0.00 0.00 0.00 0.00 36.38 34.02 3ila s VAL 172 CO -0.01 0.58 1.13 -0.55 0.00 0.00 0.00 175.10 176.24 3ila s SER 173 N -0.54 6.65 -0.02 3.32 0.15 -0.46 -0.48 113.70 122.31 3ila s SER 173 Ca 0.07 2.24 -0.23 0.00 0.70 0.00 0.00 55.95 58.74 3ila s SER 173 Cb -0.11 -2.61 -0.22 0.00 -1.71 0.00 0.00 66.02 61.37 3ila s SER 173 CO 0.01 -0.58 1.10 0.58 1.20 0.00 0.00 173.24 175.55 3ila h VAL 174 N 2.34 1.48 0.13 4.45 2.07 -1.71 -2.45 116.25 122.56 3ila h VAL 174 Ca -0.48 -1.87 -0.01 0.00 0.82 0.00 0.00 66.70 65.16 3ila h VAL 174 Cb 1.23 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 33.58 3ila h VAL 174 CO 0.63 0.52 -0.06 0.77 0.02 0.00 0.00 177.57 179.45 3ila h SER 175 N -0.33 -0.15 1.81 0.57 4.64 -1.86 -3.35 113.55 114.88 3ila h SER 175 Ca -0.03 -0.39 -0.01 0.00 -0.47 0.00 0.00 61.79 60.89 3ila h SER 175 Cb 1.03 0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3ila h SER 175 CO 0.06 0.44 -0.19 -1.28 -0.87 0.00 0.00 176.83 175.00 3ila h SER 176 N -0.89 0.00 -5.86 4.97 0.87 -1.94 -3.48 113.55 107.23 3ila h SER 176 Ca -0.02 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.18 3ila h SER 176 Cb 0.53 0.00 0.12 0.00 -0.44 0.00 0.00 62.40 62.61 3ila h SER 176 CO 0.03 0.06 -0.82 -1.84 -0.53 0.00 0.00 176.83 173.73 3ila n GLU 177 N -3.06 -5.12 -4.02 2.24 -0.00 -0.92 -5.00 120.64 104.76 3ila n GLU 177 Ca 0.03 0.73 -0.11 0.00 -0.00 0.00 0.00 57.16 57.81 3ila n GLU 177 Cb 0.56 -5.46 -0.11 0.00 -0.00 0.00 0.00 31.44 26.42 3ila n GLU 177 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 3ila s ARG 178 N -5.57 0.42 0.35 3.44 0.52 -1.25 -4.89 118.95 111.96 3ila s ARG 178 Ca 0.07 -0.70 -0.26 0.00 -0.52 0.00 0.00 55.73 54.32 3ila s ARG 178 Cb -0.01 -0.06 -0.09 0.00 0.52 0.00 0.00 34.95 35.30 3ila s ARG 178 CO 0.77 -0.01 1.08 0.71 0.02 0.00 0.00 175.30 177.88 3ila s TYR 179 N -1.53 3.38 -0.17 -0.53 2.02 -0.40 -1.35 117.35 118.77 3ila s TYR 179 Ca -0.12 1.66 -0.29 0.00 -0.37 0.00 0.00 57.07 57.94 3ila s TYR 179 Cb -0.09 -3.22 -0.03 0.00 -0.40 0.00 0.00 41.96 38.22 3ila s TYR 179 CO -0.01 -0.67 1.49 -1.17 -1.57 0.00 0.00 175.55 173.62 3ila s LEU 180 N -2.11 4.09 0.00 -1.29 2.96 -0.09 -1.42 118.68 120.81 3ila s LEU 180 Ca 0.52 1.76 0.00 0.00 -0.22 0.00 0.00 54.13 56.19 3ila s LEU 180 Cb -0.27 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 42.88 3ila s LEU 180 CO 0.35 -1.00 0.00 1.57 -1.32 0.00 0.00 176.35 175.94 3ila n HIS 181 N 7.46 0.00 -2.12 5.38 -0.00 0.10 -3.86 115.22 122.17 3ila n HIS 181 Ca 0.16 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.46 3ila n HIS 181 Cb 0.45 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.41 3ila n HIS 181 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 3ila s LEU 189 N 0.00 4.32 0.31 0.27 1.98 -1.26 -4.57 118.68 119.74 3ila s LEU 189 Ca 0.00 2.19 -0.01 0.00 -2.89 0.00 0.00 54.13 53.42 3ila s LEU 189 Cb 0.00 -3.55 -0.01 0.00 0.66 0.00 0.00 46.19 43.29 3ila s LEU 189 CO 0.00 -0.81 0.39 0.00 -1.89 0.00 0.00 176.35 174.04 3ila s GLN 190 N 2.91 1.75 -0.12 1.98 1.03 -1.26 -5.16 119.66 120.80 3ila s GLN 190 Ca 0.68 -1.74 -0.14 0.00 0.04 0.00 0.00 55.36 54.19 3ila s GLN 190 Cb -0.33 0.40 -0.05 0.00 0.03 0.00 0.00 33.01 33.06 3ila s GLN 190 CO 0.28 -0.69 0.34 0.08 -2.54 0.00 0.00 175.29 172.75 3ila s VAL 191 N -3.38 5.25 0.29 3.63 1.01 -1.26 -5.08 120.40 120.86 3ila s VAL 191 Ca 0.33 0.65 -0.11 0.00 0.00 0.00 0.00 61.98 62.86 3ila s VAL 191 Cb 0.01 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.73 3ila s VAL 191 CO 0.20 0.43 0.53 1.51 0.00 0.00 0.00 175.10 177.76 3ila s ASP 192 N 0.11 0.19 -0.36 3.32 1.47 -1.26 -4.35 116.67 115.79 3ila s ASP 192 Ca 0.19 -1.10 -0.13 0.00 1.18 0.00 0.00 52.55 52.69 3ila s ASP 192 Cb -0.14 0.65 -0.00 0.00 -0.34 0.00 0.00 42.92 43.09 3ila s ASP 192 CO 0.07 -1.27 0.25 0.00 0.68 0.00 0.00 175.17 174.90 3ila s ALA 193 N -3.52 3.45 0.17 2.11 0.00 -0.30 0.00 121.76 123.68 3ila s ALA 193 Ca 0.23 -1.52 0.01 0.00 0.00 0.00 0.00 51.96 50.68 3ila s ALA 193 Cb -0.01 -2.71 -0.05 0.00 0.00 0.00 0.00 23.12 20.36 3ila s ALA 193 CO 0.12 -1.16 0.02 0.45 0.00 0.00 0.00 175.76 175.19 3ila s SER 194 N 1.68 1.09 0.14 0.00 0.15 -0.51 -2.01 113.70 114.24 3ila s SER 194 Ca 0.05 -1.20 0.24 0.00 0.70 0.00 0.00 55.95 55.74 3ila s SER 194 Cb -0.18 0.15 0.91 0.00 -1.71 0.00 0.00 66.02 65.19 3ila s SER 194 CO 0.10 -0.60 1.73 0.49 1.20 0.00 0.00 173.24 176.15 3ila n PHE 195 N -0.24 0.51 -3.03 3.44 3.72 -1.26 -1.27 117.46 119.33 3ila n PHE 195 Ca -0.06 0.17 -0.40 0.00 -0.05 0.00 0.00 57.45 57.12 3ila n PHE 195 Cb 0.63 -0.78 -0.05 0.00 -0.94 0.00 0.00 39.48 38.34 3ila n PHE 195 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 3ila s MET 196 N -3.12 4.46 0.22 -1.08 1.00 -1.26 -4.86 119.30 114.65 3ila s MET 196 Ca 0.09 0.99 -0.04 0.00 0.00 0.00 0.00 55.69 56.73 3ila s MET 196 Cb 0.12 -3.37 -0.05 0.00 0.00 0.00 0.00 34.83 31.53 3ila s MET 196 CO 0.46 0.27 0.45 1.14 0.00 0.00 0.00 175.02 177.34 3ila s GLN 197 N 0.02 3.60 -0.02 2.03 -2.07 -1.26 -4.63 119.66 117.33 3ila s GLN 197 Ca 0.37 -0.13 0.02 0.00 -1.82 0.00 0.00 55.36 53.80 3ila s GLN 197 Cb -0.20 -2.77 -0.00 0.00 -1.09 0.00 0.00 33.01 28.95 3ila s GLN 197 CO 0.21 0.35 -0.08 0.99 -1.32 0.00 0.00 175.29 175.45 3ila s THR 198 N -1.88 0.68 -0.55 3.63 2.01 -1.25 -5.02 115.64 113.26 3ila s THR 198 Ca 0.41 -0.34 -0.28 0.00 0.31 0.00 0.00 61.69 61.80 3ila s THR 198 Cb -0.11 -0.60 0.03 0.00 0.01 0.00 0.00 72.50 71.83 3ila s THR 198 CO 0.28 0.21 1.15 -0.76 -0.69 0.00 0.00 174.62 174.80 3ila s LEU 199 N 0.02 3.57 -0.08 4.42 1.43 -1.26 -4.71 118.68 122.06 3ila s LEU 199 Ca -0.00 0.15 -0.05 0.00 -1.03 0.00 0.00 54.13 53.20 3ila s LEU 199 Cb -0.06 -3.22 -0.04 0.00 0.03 0.00 0.00 46.19 42.90 3ila s LEU 199 CO -0.00 -1.40 0.12 0.26 0.23 0.00 0.00 176.35 175.56 3ila s TRP 200 N 4.72 3.49 -0.13 0.29 0.52 -0.52 -4.57 118.94 122.73 3ila s TRP 200 Ca 0.43 0.41 0.01 0.00 0.02 0.00 0.00 56.10 56.97 3ila s TRP 200 Cb -0.08 -1.87 0.02 0.00 -1.15 0.00 0.00 33.47 30.39 3ila s TRP 200 CO 0.26 0.66 -0.17 -0.80 0.02 0.00 0.00 176.95 176.92 3ila s ASN 201 N -1.27 2.72 -0.29 2.95 -0.87 0.01 0.38 114.94 118.57 3ila s ASN 201 Ca 0.18 -0.50 -0.10 0.00 -1.57 0.00 0.00 52.86 50.87 3ila s ASN 201 Cb -0.12 -1.23 -0.03 0.00 -0.02 0.00 0.00 41.25 39.86 3ila s ASN 201 CO 0.08 0.01 0.16 -0.04 -2.57 0.00 0.00 177.10 174.74 3ila s MET 202 N 1.12 3.61 -0.04 -0.60 1.00 -1.26 -0.89 119.30 122.24 3ila s MET 202 Ca -0.02 -0.54 0.03 0.00 0.00 0.00 0.00 55.69 55.15 3ila s MET 202 Cb -0.14 -3.58 0.01 0.00 0.00 0.00 0.00 34.83 31.11 3ila s MET 202 CO -0.05 -0.30 -0.11 -0.80 0.00 0.00 0.00 175.02 173.76 3ila s ASN 203 N 1.68 1.47 0.00 3.03 -0.87 -0.90 -3.74 114.94 115.61 3ila s ASN 203 Ca 0.06 -0.23 0.17 0.00 -1.57 0.00 0.00 52.86 51.29 3ila s ASN 203 Cb -0.16 -0.51 1.04 0.00 -0.02 0.00 0.00 41.25 41.60 3ila s ASN 203 CO 0.08 0.06 1.44 -0.81 -2.57 0.00 0.00 177.10 175.30