#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ul9 s LEU 2 N 0.00 4.25 0.16 -0.89 2.96 -1.26 -1.16 118.68 122.73 1ul9 s LEU 2 Ca 0.00 0.34 0.07 0.00 -0.22 0.00 0.00 54.13 54.32 1ul9 s LEU 2 Cb 0.00 -2.16 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 1ul9 s LEU 2 CO 0.00 0.19 -0.14 -0.31 -1.32 0.00 0.00 176.35 174.77 1ul9 s TYR 3 N 0.18 1.54 -0.30 5.38 1.51 0.25 -5.01 117.35 120.90 1ul9 s TYR 3 Ca 0.11 -0.57 0.03 0.00 -1.01 0.00 0.00 57.07 55.63 1ul9 s TYR 3 Cb -0.12 -0.77 0.08 0.00 -0.11 0.00 0.00 41.96 41.04 1ul9 s TYR 3 CO 0.00 0.23 -0.03 -1.01 -1.11 0.00 0.00 175.55 173.63 1ul9 s HIS 4 N -2.53 3.45 -0.44 2.71 3.76 -1.26 -1.73 115.29 119.24 1ul9 s HIS 4 Ca 0.15 -2.61 -0.19 0.00 -0.15 0.00 0.00 55.06 52.25 1ul9 s HIS 4 Cb -0.03 -2.37 0.03 0.00 1.11 0.00 0.00 32.58 31.32 1ul9 s HIS 4 CO 0.04 -0.91 0.57 -1.17 -0.85 0.00 0.00 174.74 172.43 1ul9 s LEU 5 N 1.03 4.69 0.45 0.89 2.96 -0.97 -4.88 118.68 122.84 1ul9 s LEU 5 Ca 0.00 -0.54 -0.16 0.00 -0.22 0.00 0.00 54.13 53.21 1ul9 s LEU 5 Cb -0.19 -2.57 -0.09 0.00 0.50 0.00 0.00 46.19 43.84 1ul9 s LEU 5 CO -0.07 -0.73 0.91 -0.36 -1.32 0.00 0.00 176.35 174.78 1ul9 s PHE 6 N 2.57 3.41 0.49 5.38 0.40 -1.26 -1.10 117.98 127.87 1ul9 s PHE 6 Ca 0.18 1.40 -0.23 0.00 -0.60 0.00 0.00 56.93 57.68 1ul9 s PHE 6 Cb -0.16 -2.71 -0.06 0.00 0.51 0.00 0.00 43.02 40.59 1ul9 s PHE 6 CO 0.16 -0.19 1.31 0.54 0.70 0.00 0.00 175.22 177.74 1ul9 s VAL 7 N -2.38 2.41 -1.43 -0.44 0.11 -1.26 -2.66 120.40 114.76 1ul9 s VAL 7 Ca 0.58 0.33 -0.07 0.00 -2.93 0.00 0.00 61.98 59.88 1ul9 s VAL 7 Cb -0.10 -3.17 0.04 0.00 -1.53 0.00 0.00 36.38 31.62 1ul9 s VAL 7 CO 0.25 0.01 0.85 0.59 -3.33 0.00 0.00 175.10 173.46 1ul9 n ASN 8 N -0.60 -3.11 -0.95 3.54 3.02 0.45 -4.93 115.26 112.68 1ul9 n ASN 8 Ca 0.08 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.83 1ul9 n ASN 8 Cb 0.45 -3.96 0.00 0.00 -0.61 0.00 0.00 39.78 35.66 1ul9 n ASN 8 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ul9 n ASN 9 N -2.94 0.00 -3.62 6.41 4.05 -0.90 -5.01 115.26 113.25 1ul9 n ASN 9 Ca -0.12 -0.95 -0.08 0.00 0.45 0.00 0.00 54.58 53.87 1ul9 n ASN 9 Cb 0.60 0.00 -0.02 0.00 1.23 0.00 0.00 39.78 41.59 1ul9 n ASN 9 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1ul9 s GLN 10 N -1.86 1.86 -0.03 1.20 -2.07 -1.26 -1.48 119.66 116.02 1ul9 s GLN 10 Ca 0.00 -1.21 0.03 0.00 -1.82 0.00 0.00 55.36 52.37 1ul9 s GLN 10 Cb 0.00 0.57 -0.00 0.00 -1.09 0.00 0.00 33.01 32.49 1ul9 s GLN 10 CO 0.00 -0.84 -0.12 0.14 -1.32 0.00 0.00 175.29 173.15 1ul9 s VAL 11 N -3.49 1.02 -0.11 3.63 -7.23 -0.75 -4.83 120.40 108.63 1ul9 s VAL 11 Ca 0.16 -0.50 -0.22 0.00 -1.81 0.00 0.00 61.98 59.61 1ul9 s VAL 11 Cb -0.04 -0.88 -0.03 0.00 0.56 0.00 0.00 36.38 35.98 1ul9 s VAL 11 CO 0.09 0.30 0.67 -0.75 -0.31 0.00 0.00 175.10 175.11 1ul9 s LYS 12 N 0.08 4.36 0.20 4.82 2.47 -1.26 -2.43 119.74 127.97 1ul9 s LYS 12 Ca -0.02 0.78 -0.30 0.00 -1.56 0.00 0.00 55.97 54.87 1ul9 s LYS 12 Cb -0.09 -3.49 -0.08 0.00 -1.46 0.00 0.00 37.83 32.71 1ul9 s LYS 12 CO 0.01 -0.04 1.07 -0.51 0.16 0.00 0.00 175.35 176.04 1ul9 s LEU 13 N 1.18 4.52 0.36 5.43 1.43 -0.36 -4.93 118.68 126.31 1ul9 s LEU 13 Ca 0.34 2.09 0.06 0.00 -1.03 0.00 0.00 54.13 55.58 1ul9 s LEU 13 Cb -0.17 -3.61 0.70 0.00 0.03 0.00 0.00 46.19 43.15 1ul9 s LEU 13 CO 0.15 -0.15 1.93 -0.61 0.23 0.00 0.00 176.35 177.90 1ul9 h GLN 14 N 4.81 0.49 -4.95 1.70 5.75 -1.96 -3.44 115.11 117.51 1ul9 h GLN 14 Ca -0.45 -0.08 -0.30 0.00 -0.15 0.00 0.00 58.65 57.67 1ul9 h GLN 14 Cb 1.21 -0.08 -0.15 0.00 1.07 0.00 0.00 27.48 29.53 1ul9 h GLN 14 CO 0.71 0.47 -0.71 -0.80 -2.65 0.00 0.00 178.83 175.85 1ul9 s ASN 15 N -6.74 1.59 0.26 -0.69 -0.87 -1.26 -5.12 114.94 102.10 1ul9 s ASN 15 Ca -0.08 -0.99 -0.30 0.00 -1.57 0.00 0.00 52.86 49.92 1ul9 s ASN 15 Cb 0.16 0.02 -0.11 0.00 -0.02 0.00 0.00 41.25 41.30 1ul9 s ASN 15 CO 0.75 -0.36 1.55 -1.81 -2.57 0.00 0.00 177.10 174.66 1ul9 s ASP 16 N -3.05 6.49 -0.39 -1.22 1.11 -1.26 -4.91 116.67 113.43 1ul9 s ASP 16 Ca 0.14 2.82 -0.26 0.00 0.18 0.00 0.00 52.55 55.43 1ul9 s ASP 16 Cb 0.03 -2.62 0.02 0.00 1.07 0.00 0.00 42.92 41.41 1ul9 s ASP 16 CO -0.01 -0.84 0.92 0.12 1.18 0.00 0.00 175.17 176.55 1ul9 s PHE 17 N 0.19 3.04 0.12 4.23 5.36 -0.11 -4.93 117.98 125.87 1ul9 s PHE 17 Ca 0.63 0.67 0.02 0.00 -0.96 0.00 0.00 56.93 57.29 1ul9 s PHE 17 Cb -0.46 -3.73 -0.01 0.00 -0.34 0.00 0.00 43.02 38.48 1ul9 s PHE 17 CO 0.44 -0.90 0.12 0.36 -1.46 0.00 0.00 175.22 173.78 1ul9 n LYS 18 N 6.88 0.17 -1.50 10.12 2.85 -1.26 -1.86 118.16 133.56 1ul9 n LYS 18 Ca 0.07 -1.18 -0.45 0.00 -1.05 0.00 0.00 58.31 55.69 1ul9 n LYS 18 Cb 0.48 1.00 -0.02 0.00 -0.65 0.00 0.00 35.03 35.85 1ul9 n LYS 18 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1ul9 n PRO 19 N -0.23 0.72 0.00 -1.58 -0.02 -1.26 -0.25 135.00 132.38 1ul9 n PRO 19 Ca 0.02 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1ul9 n PRO 19 Cb 0.22 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 1ul9 n PRO 19 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1ul9 n GLU 20 N 0.82 0.00 -1.92 -0.52 -0.58 0.41 -4.96 120.64 113.89 1ul9 n GLU 20 Ca 0.13 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.52 1ul9 n GLU 20 Cb 0.30 -0.85 0.04 0.00 -0.57 0.00 0.00 31.44 30.36 1ul9 n GLU 20 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1ul9 s SER 21 N -1.20 5.09 -0.02 1.62 0.01 0.66 -3.46 113.70 116.39 1ul9 s SER 21 Ca 0.00 2.30 0.00 0.00 1.31 0.00 0.00 55.95 59.56 1ul9 s SER 21 Cb 0.00 -2.59 0.03 0.00 0.21 0.00 0.00 66.02 63.67 1ul9 s SER 21 CO 0.00 -1.66 0.01 -0.69 0.41 0.00 0.00 173.24 171.31 1ul9 s VAL 22 N -1.78 0.10 -0.21 3.43 1.01 -0.39 -1.75 120.40 120.81 1ul9 s VAL 22 Ca 0.75 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.85 1ul9 s VAL 22 Cb -0.28 -0.20 0.03 0.00 0.00 0.00 0.00 36.38 35.93 1ul9 s VAL 22 CO 0.35 0.12 -0.16 0.00 0.00 0.00 0.00 175.10 175.42 1ul9 s ALA 23 N 0.94 2.45 -0.45 5.51 0.00 0.02 0.64 121.76 130.87 1ul9 s ALA 23 Ca -0.09 -1.41 -0.10 0.00 0.00 0.00 0.00 51.96 50.36 1ul9 s ALA 23 Cb -0.12 -1.36 0.10 0.00 0.00 0.00 0.00 23.12 21.73 1ul9 s ALA 23 CO -0.02 -0.66 0.31 0.00 0.00 0.00 0.00 175.76 175.39 1ul9 s ALA 24 N 1.24 3.36 -0.17 0.00 0.00 0.33 -1.18 121.76 125.33 1ul9 s ALA 24 Ca 0.00 -2.34 -0.15 0.00 0.00 0.00 0.00 51.96 49.47 1ul9 s ALA 24 Cb -0.16 -2.76 -0.04 0.00 0.00 0.00 0.00 23.12 20.16 1ul9 s ALA 24 CO -0.10 -1.78 0.37 0.42 0.00 0.00 0.00 175.76 174.67 1ul9 s ILE 25 N 1.41 5.25 -0.04 0.00 1.01 0.72 -1.69 121.20 127.85 1ul9 s ILE 25 Ca 0.04 0.68 0.02 0.00 0.00 0.00 0.00 60.65 61.39 1ul9 s ILE 25 Cb -0.25 -3.70 0.01 0.00 0.01 0.00 0.00 42.46 38.53 1ul9 s ILE 25 CO 0.01 0.33 -0.07 -0.13 0.00 0.00 0.00 174.94 175.07 1ul9 s ARG 26 N 0.81 0.97 -0.09 2.79 0.52 0.11 -1.00 118.95 123.06 1ul9 s ARG 26 Ca 0.19 -0.22 -0.08 0.00 -0.52 0.00 0.00 55.73 55.10 1ul9 s ARG 26 Cb -0.14 -0.91 -0.04 0.00 0.52 0.00 0.00 34.95 34.38 1ul9 s ARG 26 CO 0.07 0.01 0.19 0.45 0.02 0.00 0.00 175.30 176.04 1ul9 s SER 27 N 0.58 6.46 0.00 0.23 0.15 -0.55 -0.59 113.70 119.98 1ul9 s SER 27 Ca -0.09 0.55 0.31 0.00 0.70 0.00 0.00 55.95 57.42 1ul9 s SER 27 Cb -0.12 -2.10 1.63 0.00 -1.71 0.00 0.00 66.02 63.72 1ul9 s SER 27 CO 0.01 0.38 2.09 -1.54 1.20 0.00 0.00 173.24 175.38 1ul9 n SER 28 N 1.86 0.10 -3.50 5.45 3.41 -1.26 -3.94 113.62 115.74 1ul9 n SER 28 Ca -0.18 -0.57 -0.07 0.00 -0.26 0.00 0.00 58.87 57.79 1ul9 n SER 28 Cb 0.54 -0.14 -0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1ul9 n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ul9 s ALA 29 N -2.32 -1.17 -0.07 7.33 0.00 -0.86 -4.69 121.76 119.98 1ul9 s ALA 29 Ca 0.37 -0.38 -0.02 0.00 0.00 0.00 0.00 51.96 51.92 1ul9 s ALA 29 Cb 0.21 0.75 0.03 0.00 0.00 0.00 0.00 23.12 24.11 1ul9 s ALA 29 CO 0.42 -1.03 0.02 0.12 0.00 0.00 0.00 175.76 175.30 1ul9 s PHE 30 N -3.14 0.51 -0.84 0.00 5.36 -1.21 -3.90 117.98 114.75 1ul9 s PHE 30 Ca 0.14 -0.10 -0.13 0.00 -0.96 0.00 0.00 56.93 55.87 1ul9 s PHE 30 Cb -0.05 -0.72 0.22 0.00 -0.34 0.00 0.00 43.02 42.13 1ul9 s PHE 30 CO 0.07 -0.31 0.78 -0.80 -1.46 0.00 0.00 175.22 173.50 1ul9 s ASN 31 N 2.03 6.75 0.51 6.13 0.01 0.23 -4.93 114.94 125.66 1ul9 s ASN 31 Ca 0.05 -2.75 0.40 0.00 -0.71 0.00 0.00 52.86 49.84 1ul9 s ASN 31 Cb -0.13 -2.20 1.57 0.00 0.41 0.00 0.00 41.25 40.91 1ul9 s ASN 31 CO -0.05 -0.55 1.63 0.77 -1.51 0.00 0.00 177.10 177.40 1ul9 h SER 32 N 7.69 0.10 -0.57 -1.22 4.64 -1.94 0.63 113.55 122.89 1ul9 h SER 32 Ca 0.11 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1ul9 h SER 32 Cb 1.03 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1ul9 h SER 32 CO 0.76 -0.07 0.00 0.29 -0.87 0.00 0.00 176.83 176.94 1ul9 n LYS 33 N -4.29 3.33 -1.11 4.77 5.02 -1.26 -4.97 118.16 119.65 1ul9 n LYS 33 Ca 0.38 -2.47 -0.30 0.00 -2.02 0.00 0.00 58.31 53.90 1ul9 n LYS 33 Cb 1.64 -1.80 0.15 0.00 -0.02 0.00 0.00 35.03 35.00 1ul9 n LYS 33 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1ul9 s GLY 34 N -0.84 1.62 0.00 0.72 0.00 0.22 -5.06 107.32 103.98 1ul9 s GLY 34 Ca 0.44 0.01 0.00 0.00 0.00 0.00 0.00 44.72 45.17 1ul9 s GLY 34 CO 0.22 0.50 0.00 0.61 0.00 0.00 0.00 173.10 174.43 1ul9 n GLY 35 N -0.86 3.73 3.68 0.20 0.00 0.10 -4.85 105.19 107.20 1ul9 n GLY 35 Ca 0.07 -1.95 -0.44 0.00 0.00 0.00 0.00 46.02 43.70 1ul9 n GLY 35 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ul9 n THR 36 N 0.00 0.44 -4.92 2.61 -1.04 -1.26 -4.32 114.28 105.79 1ul9 n THR 36 Ca 0.00 -0.08 -0.31 0.00 -2.04 0.00 0.00 64.05 61.62 1ul9 n THR 36 Cb 0.00 -2.04 -0.17 0.00 -1.82 0.00 0.00 70.33 66.31 1ul9 n THR 36 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1ul9 s THR 37 N 3.12 1.93 0.08 12.58 2.01 -0.48 -4.31 115.64 130.57 1ul9 s THR 37 Ca 0.85 -0.93 0.09 0.00 0.31 0.00 0.00 61.69 62.01 1ul9 s THR 37 Cb -0.54 -1.70 -0.04 0.00 0.01 0.00 0.00 72.50 70.24 1ul9 s THR 37 CO 0.41 0.53 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.96 1ul9 s VAL 38 N 0.58 2.51 -0.07 3.82 1.01 0.09 -1.01 120.40 127.34 1ul9 s VAL 38 Ca -0.14 -1.45 -0.00 0.00 0.00 0.00 0.00 61.98 60.39 1ul9 s VAL 38 Cb -0.17 -2.08 0.02 0.00 0.00 0.00 0.00 36.38 34.16 1ul9 s VAL 38 CO 0.04 0.23 -0.03 -0.36 0.00 0.00 0.00 175.10 174.98 1ul9 s PHE 39 N -0.98 0.83 -0.02 5.22 0.40 -0.28 -1.77 117.98 121.38 1ul9 s PHE 39 Ca 0.15 -0.27 0.07 0.00 -0.60 0.00 0.00 56.93 56.28 1ul9 s PHE 39 Cb -0.10 -0.81 -0.02 0.00 0.51 0.00 0.00 43.02 42.60 1ul9 s PHE 39 CO 0.06 -0.30 -0.24 -0.80 0.70 0.00 0.00 175.22 174.64 1ul9 s ASN 40 N 1.47 3.19 -0.33 1.36 0.01 -0.34 -0.67 114.94 119.65 1ul9 s ASN 40 Ca -0.02 -0.43 -0.08 0.00 -0.71 0.00 0.00 52.86 51.62 1ul9 s ASN 40 Cb -0.13 -0.41 0.02 0.00 0.41 0.00 0.00 41.25 41.14 1ul9 s ASN 40 CO -0.03 0.32 0.12 -0.36 -1.51 0.00 0.00 177.10 175.64 1ul9 s PHE 41 N -0.63 3.20 0.01 2.20 0.40 -0.16 -0.18 117.98 122.83 1ul9 s PHE 41 Ca 0.10 -1.07 0.02 0.00 -0.60 0.00 0.00 56.93 55.39 1ul9 s PHE 41 Cb -0.10 -2.31 -0.04 0.00 0.51 0.00 0.00 43.02 41.08 1ul9 s PHE 41 CO -0.01 -0.62 -0.01 -0.51 0.70 0.00 0.00 175.22 174.77 1ul9 s LEU 42 N 1.49 3.46 0.71 -0.37 1.43 0.25 -1.08 118.68 124.57 1ul9 s LEU 42 Ca 0.01 -0.05 -0.06 0.00 -1.03 0.00 0.00 54.13 53.00 1ul9 s LEU 42 Cb -0.18 -2.01 0.08 0.00 0.03 0.00 0.00 46.19 44.10 1ul9 s LEU 42 CO 0.04 0.26 1.01 -0.94 0.23 0.00 0.00 176.35 176.95 1ul9 s SER 43 N -1.65 4.68 0.51 2.29 1.04 -0.78 0.99 113.70 120.77 1ul9 s SER 43 Ca 0.20 0.29 0.21 0.00 0.48 0.00 0.00 55.95 57.13 1ul9 s SER 43 Cb -0.11 -0.89 1.29 0.00 0.10 0.00 0.00 66.02 66.41 1ul9 s SER 43 CO 0.11 -1.67 2.01 0.00 0.98 0.00 0.00 173.24 174.68 1ul9 h ALA 44 N -0.59 2.32 -0.30 5.32 0.00 -1.92 0.11 119.26 124.20 1ul9 h ALA 44 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ul9 h ALA 44 Cb 1.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1ul9 h ALA 44 CO 0.55 -0.45 0.00 0.41 0.00 0.00 0.00 179.25 179.76 1ul9 n GLY 45 N -1.60 0.68 2.28 0.00 0.00 -1.26 -4.90 105.19 100.40 1ul9 n GLY 45 Ca 0.08 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 1ul9 n GLY 45 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ul9 n GLU 46 N 0.38 -0.84 -2.87 1.61 1.02 0.38 -4.69 120.64 115.62 1ul9 n GLU 46 Ca 0.10 0.75 -0.40 0.00 -0.02 0.00 0.00 57.16 57.59 1ul9 n GLU 46 Cb 0.32 -4.80 -0.06 0.00 -0.02 0.00 0.00 31.44 26.88 1ul9 n GLU 46 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1ul9 s ASN 47 N -2.71 7.46 -0.85 1.62 0.01 -1.26 -3.92 114.94 115.30 1ul9 s ASN 47 Ca 0.00 1.74 -0.21 0.00 -0.71 0.00 0.00 52.86 53.67 1ul9 s ASN 47 Cb 0.00 -2.54 0.09 0.00 0.41 0.00 0.00 41.25 39.20 1ul9 s ASN 47 CO 0.00 0.12 1.16 -0.63 -1.51 0.00 0.00 177.10 176.23 1ul9 s ILE 48 N -0.79 4.35 0.09 0.60 1.01 0.52 -1.87 121.20 125.13 1ul9 s ILE 48 Ca 0.40 -0.88 -0.20 0.00 0.00 0.00 0.00 60.65 59.97 1ul9 s ILE 48 Cb -0.24 -4.82 -0.10 0.00 0.01 0.00 0.00 42.46 37.32 1ul9 s ILE 48 CO 0.28 -1.61 1.62 -0.07 0.00 0.00 0.00 174.94 175.16 1ul9 h LEU 49 N 11.41 0.25 -7.43 2.97 3.38 -1.34 -2.09 115.31 122.45 1ul9 h LEU 49 Ca -0.01 -0.17 -0.43 0.00 0.09 0.00 0.00 57.88 57.37 1ul9 h LEU 49 Cb 1.04 -0.06 -0.38 0.00 0.09 0.00 0.00 40.66 41.34 1ul9 h LEU 49 CO 1.21 0.35 -0.76 -0.22 0.09 0.00 0.00 178.44 179.11 1ul9 s LEU 50 N -9.83 0.52 -0.24 1.67 2.96 -1.13 -4.64 118.68 108.00 1ul9 s LEU 50 Ca -0.14 -0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 53.61 1ul9 s LEU 50 Cb 0.07 -0.39 -0.02 0.00 0.50 0.00 0.00 46.19 46.35 1ul9 s LEU 50 CO 0.70 -0.21 0.04 -2.28 -1.32 0.00 0.00 176.35 173.28 1ul9 s HIS 51 N 2.01 3.06 -0.30 5.38 5.65 0.33 -0.98 115.29 130.43 1ul9 s HIS 51 Ca 0.05 -0.53 -0.02 0.00 0.25 0.00 0.00 55.06 54.81 1ul9 s HIS 51 Cb -0.12 -2.20 0.05 0.00 -1.18 0.00 0.00 32.58 29.13 1ul9 s HIS 51 CO -0.05 -0.39 0.00 0.42 -0.65 0.00 0.00 174.74 174.08 1ul9 s ILE 52 N 1.53 3.01 -0.34 0.89 1.01 0.16 -2.28 121.20 125.18 1ul9 s ILE 52 Ca 0.06 -1.37 -0.01 0.00 0.00 0.00 0.00 60.65 59.33 1ul9 s ILE 52 Cb -0.15 -2.73 0.08 0.00 0.01 0.00 0.00 42.46 39.67 1ul9 s ILE 52 CO 0.02 -0.10 0.07 -0.55 0.00 0.00 0.00 174.94 174.37 1ul9 s SER 53 N 1.26 4.96 -0.31 3.58 0.15 0.57 -1.13 113.70 122.77 1ul9 s SER 53 Ca -0.05 -1.68 -0.20 0.00 0.70 0.00 0.00 55.95 54.72 1ul9 s SER 53 Cb -0.20 -1.72 -0.01 0.00 -1.71 0.00 0.00 66.02 62.38 1ul9 s SER 53 CO -0.01 -0.37 0.62 -0.63 1.20 0.00 0.00 173.24 174.05 1ul9 s ILE 54 N 1.15 4.94 -0.48 6.45 1.01 -0.18 0.33 121.20 134.41 1ul9 s ILE 54 Ca 0.02 0.80 0.04 0.00 0.00 0.00 0.00 60.65 61.50 1ul9 s ILE 54 Cb -0.21 -4.00 0.13 0.00 0.01 0.00 0.00 42.46 38.39 1ul9 s ILE 54 CO -0.04 -0.16 0.23 -0.13 0.00 0.00 0.00 174.94 174.84 1ul9 s ARG 55 N 2.60 1.77 0.35 2.79 0.52 0.67 -1.39 118.95 126.26 1ul9 s ARG 55 Ca 0.25 -2.39 0.05 0.00 -0.52 0.00 0.00 55.73 53.11 1ul9 s ARG 55 Cb -0.15 -3.11 0.64 0.00 0.52 0.00 0.00 34.95 32.85 1ul9 s ARG 55 CO 0.12 -1.09 1.91 -1.00 0.02 0.00 0.00 175.30 175.25 1ul9 h PRO 56 N 6.71 0.54 -0.31 3.54 0.13 -1.83 0.28 132.00 141.07 1ul9 h PRO 56 Ca -0.06 -0.10 -0.06 0.00 -0.87 0.00 0.00 66.00 64.91 1ul9 h PRO 56 Cb 0.92 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.94 1ul9 h PRO 56 CO 0.63 0.53 -0.05 0.78 -0.23 0.00 0.00 178.00 179.65 1ul9 h GLY 57 N 0.80 0.53 -0.63 1.56 0.00 -1.92 -1.74 103.07 101.66 1ul9 h GLY 57 Ca 0.12 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1ul9 h GLY 57 CO 0.00 0.30 -0.37 -2.21 0.00 0.00 0.00 176.54 174.27 1ul9 n GLU 58 N -4.26 1.16 -3.62 4.80 2.13 -0.93 -4.96 120.64 114.96 1ul9 n GLU 58 Ca 0.01 -0.88 -0.22 0.00 0.66 0.00 0.00 57.16 56.73 1ul9 n GLU 58 Cb 0.27 -1.48 0.06 0.00 0.27 0.00 0.00 31.44 30.56 1ul9 n GLU 58 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1ul9 n ASN 59 N -0.15 -3.09 -3.69 4.31 5.15 0.85 -4.99 115.26 113.65 1ul9 n ASN 59 Ca 0.11 -0.69 -0.10 0.00 -0.60 0.00 0.00 54.58 53.30 1ul9 n ASN 59 Cb 0.43 -4.59 -0.04 0.00 -0.53 0.00 0.00 39.78 35.05 1ul9 n ASN 59 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1ul9 s VAL 60 N -3.44 0.04 -0.13 3.44 0.11 -0.41 -3.34 120.40 116.67 1ul9 s VAL 60 Ca 0.22 -0.68 0.03 0.00 -2.93 0.00 0.00 61.98 58.62 1ul9 s VAL 60 Cb -0.11 -1.39 0.01 0.00 -1.53 0.00 0.00 36.38 33.37 1ul9 s VAL 60 CO 0.77 -0.20 -0.22 -0.63 -3.33 0.00 0.00 175.10 171.49 1ul9 s ILE 61 N -3.84 2.01 -0.08 7.04 1.01 -0.32 -0.24 121.20 126.78 1ul9 s ILE 61 Ca 0.07 -0.96 -0.00 0.00 0.00 0.00 0.00 60.65 59.76 1ul9 s ILE 61 Cb 0.00 -1.78 -0.03 0.00 0.01 0.00 0.00 42.46 40.67 1ul9 s ILE 61 CO -0.07 0.54 -0.05 -0.69 0.00 0.00 0.00 174.94 174.67 1ul9 s VAL 62 N 0.77 3.83 0.00 2.92 1.01 0.15 -1.84 120.40 127.25 1ul9 s VAL 62 Ca -0.08 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 61.55 1ul9 s VAL 62 Cb -0.16 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 1ul9 s VAL 62 CO -0.01 0.59 -0.24 -0.36 0.00 0.00 0.00 175.10 175.08 1ul9 s PHE 63 N -0.70 2.38 0.22 5.22 0.40 -0.13 -0.32 117.98 125.05 1ul9 s PHE 63 Ca 0.11 -0.39 -0.21 0.00 -0.60 0.00 0.00 56.93 55.83 1ul9 s PHE 63 Cb -0.11 -1.48 0.07 0.00 0.51 0.00 0.00 43.02 42.01 1ul9 s PHE 63 CO 0.02 0.05 0.99 1.21 0.70 0.00 0.00 175.22 178.19 1ul9 s ASN 64 N -0.87 -0.01 0.09 1.36 3.84 -0.97 -2.02 114.94 116.36 1ul9 s ASN 64 Ca 0.11 -0.74 -0.13 0.00 0.21 0.00 0.00 52.86 52.31 1ul9 s ASN 64 Cb -0.10 0.56 0.02 0.00 -0.55 0.00 0.00 41.25 41.18 1ul9 s ASN 64 CO 0.01 -1.11 0.30 -0.44 -2.79 0.00 0.00 177.10 173.07 1ul9 s SER 65 N -3.31 -0.09 -0.09 -4.21 0.01 -1.26 -0.52 113.70 104.23 1ul9 s SER 65 Ca 0.20 -0.39 -0.30 0.00 1.31 0.00 0.00 55.95 56.76 1ul9 s SER 65 Cb -0.03 0.40 0.12 0.00 0.21 0.00 0.00 66.02 66.72 1ul9 s SER 65 CO 0.06 -0.75 0.98 0.00 0.41 0.00 0.00 173.24 173.94 1ul9 s ARG 66 N -3.49 0.65 0.61 12.44 1.70 -0.79 -2.58 118.95 127.50 1ul9 s ARG 66 Ca 0.02 -0.10 -0.10 0.00 -0.47 0.00 0.00 55.73 55.08 1ul9 s ARG 66 Cb 0.02 0.30 -0.03 0.00 -0.57 0.00 0.00 34.95 34.67 1ul9 s ARG 66 CO -0.09 -0.26 0.99 -0.51 -1.08 0.00 0.00 175.30 174.35 1ul9 s LEU 67 N -1.89 3.25 0.23 -1.89 1.43 -1.26 -0.35 118.68 118.20 1ul9 s LEU 67 Ca 0.03 1.28 -0.08 0.00 -1.03 0.00 0.00 54.13 54.33 1ul9 s LEU 67 Cb -0.01 -4.27 0.38 0.00 0.03 0.00 0.00 46.19 42.32 1ul9 s LEU 67 CO -0.04 -0.89 1.66 0.50 0.23 0.00 0.00 176.35 177.81 1ul9 h LYS 68 N -0.27 0.14 -1.36 1.70 3.64 -1.84 -1.95 116.57 116.63 1ul9 h LYS 68 Ca -0.45 -0.01 -0.61 0.00 -1.27 0.00 0.00 60.65 58.32 1ul9 h LYS 68 Cb 1.20 -0.03 -0.40 0.00 -0.41 0.00 0.00 32.23 32.59 1ul9 h LYS 68 CO 0.62 0.09 -0.44 0.09 -2.27 0.00 0.00 179.45 177.54 1ul9 n ASN 69 N -5.28 5.28 -4.31 4.20 3.02 -1.26 -5.02 115.26 111.90 1ul9 n ASN 69 Ca 0.12 -3.75 -0.21 0.00 -0.03 0.00 0.00 54.58 50.71 1ul9 n ASN 69 Cb 0.42 -0.53 -0.10 0.00 -0.61 0.00 0.00 39.78 38.96 1ul9 n ASN 69 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1ul9 s GLY 70 N -3.15 2.11 0.50 7.41 0.00 -0.74 -5.16 107.32 108.29 1ul9 s GLY 70 Ca 0.50 -1.80 -0.03 0.00 0.00 0.00 0.00 44.72 43.39 1ul9 s GLY 70 CO -0.15 -1.75 0.76 0.00 0.00 0.00 0.00 173.10 171.97 1ul9 s ALA 71 N -3.42 3.52 0.66 3.20 0.00 -1.26 -4.58 121.76 119.88 1ul9 s ALA 71 Ca 0.34 -0.81 -0.15 0.00 0.00 0.00 0.00 51.96 51.34 1ul9 s ALA 71 Cb 0.07 -2.39 -0.00 0.00 0.00 0.00 0.00 23.12 20.80 1ul9 s ALA 71 CO 0.15 -0.49 1.12 -1.58 0.00 0.00 0.00 175.76 174.96 1ul9 s TRP 72 N -2.72 2.58 0.00 0.00 0.52 -1.26 -4.52 118.94 113.53 1ul9 s TRP 72 Ca 0.49 1.55 0.00 0.00 0.02 0.00 0.00 56.10 58.17 1ul9 s TRP 72 Cb -0.10 -3.20 0.00 0.00 -1.15 0.00 0.00 33.47 29.02 1ul9 s TRP 72 CO 0.42 -1.76 0.00 0.41 0.02 0.00 0.00 176.95 176.04 1ul9 n GLY 73 N -0.40 1.27 3.76 0.98 0.00 -1.06 -5.04 105.19 104.71 1ul9 n GLY 73 Ca 0.11 -2.03 -0.39 0.00 0.00 0.00 0.00 46.02 43.71 1ul9 n GLY 73 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ul9 s PRO 74 N -1.97 3.77 0.29 1.61 0.04 -1.26 -4.87 135.00 132.61 1ul9 s PRO 74 Ca 0.00 2.19 -0.12 0.00 0.04 0.00 0.00 61.00 63.11 1ul9 s PRO 74 Cb 0.00 -2.63 -0.08 0.00 0.04 0.00 0.00 34.50 31.83 1ul9 s PRO 74 CO 0.00 -0.67 0.65 -1.21 0.04 0.00 0.00 177.00 175.81 1ul9 s GLU 75 N -2.42 3.89 -0.15 4.56 2.02 -1.26 -4.78 118.70 120.57 1ul9 s GLU 75 Ca 0.60 0.47 0.01 0.00 0.02 0.00 0.00 54.97 56.07 1ul9 s GLU 75 Cb -0.39 -2.53 0.02 0.00 0.10 0.00 0.00 34.13 31.34 1ul9 s GLU 75 CO 0.49 0.22 -0.15 -1.21 0.02 0.00 0.00 175.26 174.63 1ul9 s GLU 76 N -2.97 2.34 0.09 1.61 2.02 -0.86 -4.98 118.70 115.95 1ul9 s GLU 76 Ca 0.51 -0.58 0.07 0.00 0.02 0.00 0.00 54.97 54.99 1ul9 s GLU 76 Cb -0.11 -2.11 -0.04 0.00 0.10 0.00 0.00 34.13 31.97 1ul9 s GLU 76 CO 0.20 -0.22 -0.12 1.03 0.02 0.00 0.00 175.26 176.18 1ul9 s ARG 77 N 1.42 2.11 0.08 1.61 0.52 -1.26 -0.96 118.95 122.47 1ul9 s ARG 77 Ca 0.04 -1.01 -0.02 0.00 -0.52 0.00 0.00 55.73 54.21 1ul9 s ARG 77 Cb -0.13 -2.28 -0.03 0.00 0.52 0.00 0.00 34.95 33.03 1ul9 s ARG 77 CO -0.10 0.52 0.03 0.96 0.02 0.00 0.00 175.30 176.73 1ul9 s ILE 78 N -1.14 0.18 0.51 1.52 -4.36 -0.77 -4.99 121.20 112.15 1ul9 s ILE 78 Ca 0.19 -1.74 -0.22 0.00 -0.26 0.00 0.00 60.65 58.62 1ul9 s ILE 78 Cb -0.11 -1.63 -0.06 0.00 1.25 0.00 0.00 42.46 41.91 1ul9 s ILE 78 CO 0.11 -0.80 1.29 -2.84 0.24 0.00 0.00 174.94 172.94 1ul9 s PRO 79 N -3.94 3.41 -0.07 0.37 0.02 -1.26 -1.17 135.00 132.35 1ul9 s PRO 79 Ca 0.11 2.07 -0.10 0.00 0.02 0.00 0.00 61.00 63.10 1ul9 s PRO 79 Cb 0.07 -2.34 -0.29 0.00 0.02 0.00 0.00 34.50 31.96 1ul9 s PRO 79 CO -0.07 -0.92 0.58 -0.92 -0.33 0.00 0.00 177.00 175.33 1ul9 h TYR 80 N 1.74 0.65 -3.33 6.54 3.20 -1.82 -3.40 116.97 120.54 1ul9 h TYR 80 Ca -0.50 -0.47 -0.57 0.00 3.14 0.00 0.00 58.73 60.32 1ul9 h TYR 80 Cb 1.28 -0.03 0.15 0.00 1.54 0.00 0.00 36.73 39.67 1ul9 h TYR 80 CO 0.49 1.71 0.09 0.00 -1.64 0.00 0.00 178.16 178.81 1ul9 n ALA 81 N -2.91 0.06 -3.81 1.82 0.00 -1.26 -3.36 120.51 111.05 1ul9 n ALA 81 Ca -0.27 0.08 -0.23 0.00 0.00 0.00 0.00 53.44 53.02 1ul9 n ALA 81 Cb 1.06 -2.07 0.01 0.00 0.00 0.00 0.00 19.45 18.46 1ul9 n ALA 81 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ul9 n GLU 82 N -0.47 -4.35 0.00 0.00 1.02 -1.26 -4.89 120.64 110.69 1ul9 n GLU 82 Ca 0.12 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.80 1ul9 n GLU 82 Cb 0.44 -4.97 0.00 0.00 -0.02 0.00 0.00 31.44 26.90 1ul9 n GLU 82 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ul9 n LYS 83 N -4.34 0.00 -3.82 3.49 4.76 -1.21 -4.38 118.16 112.65 1ul9 n LYS 83 Ca -0.28 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 54.79 1ul9 n LYS 83 Cb 0.67 -0.49 -0.06 0.00 -1.84 0.00 0.00 35.03 33.31 1ul9 n LYS 83 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1ul9 s PHE 84 N -1.97 3.60 -0.42 2.13 0.40 -1.26 -0.77 117.98 119.69 1ul9 s PHE 84 Ca 0.00 0.57 -0.08 0.00 -0.60 0.00 0.00 56.93 56.82 1ul9 s PHE 84 Cb 0.00 -2.00 0.09 0.00 0.51 0.00 0.00 43.02 41.62 1ul9 s PHE 84 CO 0.00 0.69 0.25 0.50 0.70 0.00 0.00 175.22 177.36 1ul9 s ARG 85 N -0.92 2.48 0.73 0.44 3.52 -1.26 -4.96 118.95 118.98 1ul9 s ARG 85 Ca 0.16 -1.56 -0.12 0.00 -0.13 0.00 0.00 55.73 54.07 1ul9 s ARG 85 Cb -0.12 -3.74 0.04 0.00 -1.56 0.00 0.00 34.95 29.56 1ul9 s ARG 85 CO 0.05 -1.00 1.10 -1.25 -0.81 0.00 0.00 175.30 173.39 1ul9 s PRO 86 N 1.36 2.44 0.00 5.12 0.04 -1.26 -2.06 135.00 140.63 1ul9 s PRO 86 Ca 0.04 1.28 0.28 0.00 0.04 0.00 0.00 61.00 62.63 1ul9 s PRO 86 Cb -0.23 -1.91 0.98 0.00 0.04 0.00 0.00 34.50 33.37 1ul9 s PRO 86 CO 0.00 -1.52 1.71 -0.35 0.04 0.00 0.00 177.00 176.88 1ul9 n PRO 87 N -3.08 0.73 -3.29 0.56 -0.04 -1.26 -4.86 135.00 123.76 1ul9 n PRO 87 Ca 0.10 -0.35 -0.26 0.00 -0.04 0.00 0.00 63.50 62.95 1ul9 n PRO 87 Cb 0.52 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 32.42 1ul9 n PRO 87 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ul9 n ASN 88 N -0.83 3.13 -4.73 3.54 5.03 -1.17 -2.03 115.26 118.20 1ul9 n ASN 88 Ca 0.13 -3.34 -0.34 0.00 0.87 0.00 0.00 54.58 51.90 1ul9 n ASN 88 Cb 0.31 -0.64 0.09 0.00 -1.02 0.00 0.00 39.78 38.52 1ul9 n ASN 88 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1ul9 s PRO 89 N -2.42 2.21 0.11 3.52 0.04 -0.88 -4.64 135.00 132.94 1ul9 s PRO 89 Ca 0.41 1.74 -0.05 0.00 0.04 0.00 0.00 61.00 63.14 1ul9 s PRO 89 Cb 0.18 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.86 1ul9 s PRO 89 CO -0.05 -1.78 0.13 -1.54 0.04 0.00 0.00 177.00 173.80 1ul9 s SER 90 N -2.05 0.23 -0.02 6.66 1.04 -1.26 -1.48 113.70 116.81 1ul9 s SER 90 Ca 0.74 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 56.25 1ul9 s SER 90 Cb -0.29 0.32 0.02 0.00 0.10 0.00 0.00 66.02 66.18 1ul9 s SER 90 CO 0.45 -0.74 0.00 -0.63 0.98 0.00 0.00 173.24 173.30 1ul9 s ILE 91 N -3.95 0.14 -0.13 -1.02 1.01 -0.17 -3.83 121.20 113.26 1ul9 s ILE 91 Ca 0.13 0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.88 1ul9 s ILE 91 Cb 0.06 -0.23 0.02 0.00 0.01 0.00 0.00 42.46 42.32 1ul9 s ILE 91 CO -0.05 0.13 -0.14 -0.89 0.00 0.00 0.00 174.94 173.98 1ul9 s THR 92 N 0.91 1.49 -0.16 2.92 2.01 0.38 -0.20 115.64 122.99 1ul9 s THR 92 Ca -0.09 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 61.30 1ul9 s THR 92 Cb -0.12 -1.39 -0.00 0.00 0.01 0.00 0.00 72.50 71.00 1ul9 s THR 92 CO -0.02 0.44 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.51 1ul9 s VAL 93 N 1.25 2.66 -0.06 3.82 1.01 -0.33 -0.29 120.40 128.47 1ul9 s VAL 93 Ca -0.01 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.26 1ul9 s VAL 93 Cb -0.14 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 1ul9 s VAL 93 CO -0.06 0.51 -0.24 -0.63 0.00 0.00 0.00 175.10 174.69 1ul9 s ILE 94 N 0.84 1.94 -0.36 2.22 1.01 -0.06 -0.80 121.20 125.98 1ul9 s ILE 94 Ca -0.05 -1.00 -0.19 0.00 0.00 0.00 0.00 60.65 59.41 1ul9 s ILE 94 Cb -0.15 -1.65 -0.00 0.00 0.01 0.00 0.00 42.46 40.67 1ul9 s ILE 94 CO -0.00 0.54 0.55 -0.62 0.00 0.00 0.00 174.94 175.41 1ul9 s ASP 95 N -0.12 6.35 -0.35 3.58 -1.08 -0.72 -0.46 116.67 123.87 1ul9 s ASP 95 Ca -0.04 -0.00 0.08 0.00 -0.52 0.00 0.00 52.55 52.07 1ul9 s ASP 95 Cb -0.13 -2.29 0.62 0.00 -1.46 0.00 0.00 42.92 39.66 1ul9 s ASP 95 CO 0.03 -0.53 1.71 1.41 0.52 0.00 0.00 175.17 178.32 1ul9 n HIS 96 N 5.85 2.15 0.00 -5.34 8.25 0.18 -0.44 115.22 125.86 1ul9 n HIS 96 Ca -0.04 -1.58 0.00 0.00 -0.26 0.00 0.00 57.72 55.85 1ul9 n HIS 96 Cb 0.49 -0.70 0.00 0.00 1.12 0.00 0.00 29.99 30.89 1ul9 n HIS 96 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ul9 n GLY 97 N -0.91 2.13 0.34 -1.41 0.00 -1.26 -4.20 105.19 99.89 1ul9 n GLY 97 Ca 0.45 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 46.34 1ul9 n GLY 97 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ul9 n ASP 98 N 4.19 1.53 -3.56 1.61 3.85 -1.26 -4.94 116.55 117.97 1ul9 n ASP 98 Ca 0.00 -1.20 -0.10 0.00 -0.71 0.00 0.00 54.79 52.78 1ul9 n ASP 98 Cb 0.00 0.42 -0.02 0.00 -1.35 0.00 0.00 41.12 40.17 1ul9 n ASP 98 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1ul9 s ARG 99 N -2.57 1.38 -0.04 0.11 1.70 -1.26 -1.53 118.95 116.74 1ul9 s ARG 99 Ca 0.19 -0.61 -0.02 0.00 -0.47 0.00 0.00 55.73 54.82 1ul9 s ARG 99 Cb 0.18 0.57 -0.04 0.00 -0.57 0.00 0.00 34.95 35.10 1ul9 s ARG 99 CO 0.60 -0.62 0.10 -0.06 -1.08 0.00 0.00 175.30 174.24 1ul9 s PHE 100 N -3.73 3.37 -0.18 5.89 0.40 0.02 -0.65 117.98 123.09 1ul9 s PHE 100 Ca 0.04 0.29 -0.05 0.00 -0.60 0.00 0.00 56.93 56.61 1ul9 s PHE 100 Cb -0.02 -1.80 -0.03 0.00 0.51 0.00 0.00 43.02 41.69 1ul9 s PHE 100 CO -0.07 0.59 -0.01 -1.14 0.70 0.00 0.00 175.22 175.29 1ul9 s GLN 101 N -1.53 3.65 -0.16 0.44 0.74 0.40 -1.22 119.66 121.98 1ul9 s GLN 101 Ca 0.21 -0.51 0.01 0.00 0.05 0.00 0.00 55.36 55.12 1ul9 s GLN 101 Cb -0.12 -3.03 0.02 0.00 1.10 0.00 0.00 33.01 30.98 1ul9 s GLN 101 CO 0.11 0.10 -0.20 0.42 -0.55 0.00 0.00 175.29 175.18 1ul9 s ILE 102 N 0.75 2.00 -0.06 -2.34 1.09 0.62 -0.88 121.20 122.38 1ul9 s ILE 102 Ca -0.00 -0.91 0.05 0.00 -1.10 0.00 0.00 60.65 58.68 1ul9 s ILE 102 Cb -0.14 -1.80 -0.02 0.00 -1.06 0.00 0.00 42.46 39.44 1ul9 s ILE 102 CO 0.02 0.53 -0.21 -0.13 -0.10 0.00 0.00 174.94 175.05 1ul9 s ARG 103 N 1.18 2.61 0.00 2.79 0.52 0.60 -0.77 118.95 125.88 1ul9 s ARG 103 Ca 0.02 -0.84 0.00 0.00 -0.52 0.00 0.00 55.73 54.39 1ul9 s ARG 103 Cb -0.14 -2.25 0.00 0.00 0.52 0.00 0.00 34.95 33.08 1ul9 s ARG 103 CO -0.10 0.43 0.00 1.19 0.02 0.00 0.00 175.30 176.84 1ul9 n PHE 104 N 2.84 0.00 0.05 -0.53 3.01 -1.26 -0.47 117.46 121.10 1ul9 n PHE 104 Ca -0.17 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.23 1ul9 n PHE 104 Cb 0.52 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.88 1ul9 n PHE 104 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1ul9 h ASP 105 N 0.00 0.00 -3.41 4.37 3.32 -1.05 -3.47 116.42 116.18 1ul9 h ASP 105 Ca 0.00 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.62 1ul9 h ASP 105 Cb 0.00 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.41 1ul9 h ASP 105 CO 0.00 0.92 -0.68 -0.31 -1.72 0.00 0.00 179.24 177.45 1ul9 s TYR 106 N -2.73 1.72 0.12 4.55 1.51 -0.51 -4.93 117.35 117.07 1ul9 s TYR 106 Ca -0.00 -0.78 0.00 0.00 -1.01 0.00 0.00 57.07 55.28 1ul9 s TYR 106 Cb 0.09 -0.96 0.00 0.00 -0.11 0.00 0.00 41.96 40.98 1ul9 s TYR 106 CO 0.81 0.14 0.00 0.41 -1.11 0.00 0.00 175.55 175.81 1ul9 n GLY 107 N -0.47 -1.78 3.83 0.71 0.00 -1.26 -4.73 105.19 101.50 1ul9 n GLY 107 Ca -0.06 -1.41 -0.31 0.00 0.00 0.00 0.00 46.02 44.24 1ul9 n GLY 107 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ul9 s THR 108 N -1.82 4.15 0.63 2.61 -4.23 -1.26 -4.86 115.64 110.87 1ul9 s THR 108 Ca 0.00 0.72 -0.18 0.00 -1.18 0.00 0.00 61.69 61.06 1ul9 s THR 108 Cb 0.00 -3.49 -0.01 0.00 1.34 0.00 0.00 72.50 70.33 1ul9 s THR 108 CO 0.00 -0.89 1.21 -0.44 -0.54 0.00 0.00 174.62 173.96 1ul9 s SER 109 N -3.79 4.91 -0.10 3.99 0.01 -1.26 -4.86 113.70 112.59 1ul9 s SER 109 Ca 0.58 2.37 -0.02 0.00 1.31 0.00 0.00 55.95 60.19 1ul9 s SER 109 Cb -0.13 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.47 1ul9 s SER 109 CO 0.53 -1.78 0.00 -0.63 0.41 0.00 0.00 173.24 171.77 1ul9 s ILE 110 N -1.72 4.29 -0.13 1.44 1.09 0.05 -4.95 121.20 121.29 1ul9 s ILE 110 Ca 0.76 -0.25 0.02 0.00 -1.10 0.00 0.00 60.65 60.09 1ul9 s ILE 110 Cb -0.30 -2.82 -0.00 0.00 -1.06 0.00 0.00 42.46 38.27 1ul9 s ILE 110 CO 0.37 0.58 -0.18 -0.31 -0.10 0.00 0.00 174.94 175.30 1ul9 s TYR 111 N -0.64 2.70 -0.24 3.97 1.51 -1.26 -0.27 117.35 123.10 1ul9 s TYR 111 Ca 0.10 -0.96 0.02 0.00 -1.01 0.00 0.00 57.07 55.23 1ul9 s TYR 111 Cb -0.12 -1.80 0.05 0.00 -0.11 0.00 0.00 41.96 39.98 1ul9 s TYR 111 CO 0.02 -0.39 -0.11 -0.47 -1.11 0.00 0.00 175.55 173.48 1ul9 s TYR 112 N 0.51 3.07 0.36 2.71 5.04 -0.35 -4.97 117.35 123.71 1ul9 s TYR 112 Ca -0.12 -2.14 -0.29 0.00 -2.44 0.00 0.00 57.07 52.08 1ul9 s TYR 112 Cb -0.16 -1.87 -0.11 0.00 0.35 0.00 0.00 41.96 40.16 1ul9 s TYR 112 CO 0.05 -0.85 1.52 -0.80 -1.34 0.00 0.00 175.55 174.13 1ul9 s ASN 113 N 1.17 6.33 0.42 4.32 0.02 -1.26 -0.80 114.94 125.14 1ul9 s ASN 113 Ca -0.07 3.04 -0.25 0.00 -1.02 0.00 0.00 52.86 54.56 1ul9 s ASN 113 Cb -0.19 -2.66 -0.08 0.00 0.02 0.00 0.00 41.25 38.34 1ul9 s ASN 113 CO -0.06 -0.90 1.31 -0.54 0.02 0.00 0.00 177.10 176.93 1ul9 s LYS 114 N -1.67 3.87 -0.03 -0.60 1.02 -0.58 -4.85 119.74 116.90 1ul9 s LYS 114 Ca 0.56 2.16 0.03 0.00 0.02 0.00 0.00 55.97 58.73 1ul9 s LYS 114 Cb -0.47 -2.69 -0.04 0.00 -0.52 0.00 0.00 37.83 34.11 1ul9 s LYS 114 CO 0.59 -0.57 0.02 0.54 -0.92 0.00 0.00 175.35 175.01 1ul9 n ARG 115 N -0.02 2.90 -4.05 1.68 1.74 -1.26 -4.95 116.66 112.70 1ul9 n ARG 115 Ca 0.04 -0.01 -0.32 0.00 -0.77 0.00 0.00 57.85 56.80 1ul9 n ARG 115 Cb 0.44 -1.08 -0.15 0.00 -1.02 0.00 0.00 32.46 30.65 1ul9 n ARG 115 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ul9 s ILE 116 N -2.10 1.95 -1.14 0.55 1.01 -1.26 -5.06 121.20 115.16 1ul9 s ILE 116 Ca -0.01 -1.29 -0.18 0.00 0.00 0.00 0.00 60.65 59.16 1ul9 s ILE 116 Cb 0.01 -2.00 0.11 0.00 0.01 0.00 0.00 42.46 40.59 1ul9 s ILE 116 CO 0.13 0.13 1.45 -1.59 0.00 0.00 0.00 174.94 175.06 1ul9 s LYS 117 N 1.24 3.86 0.08 2.79 -2.85 -1.26 -4.86 119.74 118.74 1ul9 s LYS 117 Ca -0.04 -1.97 -0.11 0.00 -1.00 0.00 0.00 55.97 52.85 1ul9 s LYS 117 Cb -0.17 -5.22 0.01 0.00 -2.06 0.00 0.00 37.83 30.39 1ul9 s LYS 117 CO -0.08 -1.99 0.25 -1.21 0.10 0.00 0.00 175.35 172.43 1ul9 s GLU 118 N 3.19 0.87 0.33 1.78 2.02 -1.26 -5.17 118.70 120.46 1ul9 s GLU 118 Ca 0.44 -0.80 -0.03 0.00 0.02 0.00 0.00 54.97 54.60 1ul9 s GLU 118 Cb -0.01 0.37 -0.04 0.00 0.10 0.00 0.00 34.13 34.55 1ul9 s GLU 118 CO -0.02 -0.29 0.57 -0.80 0.02 0.00 0.00 175.26 174.74 1ul9 s ASN 119 N -2.65 6.37 0.05 -0.19 0.01 -1.26 -5.01 114.94 112.25 1ul9 s ASN 119 Ca 0.02 0.62 -0.19 0.00 -0.71 0.00 0.00 52.86 52.60 1ul9 s ASN 119 Cb 0.03 -2.11 -0.06 0.00 0.41 0.00 0.00 41.25 39.52 1ul9 s ASN 119 CO -0.09 -0.27 0.57 0.00 -1.51 0.00 0.00 177.10 175.80 1ul9 s ALA 120 N -2.23 3.57 -0.80 0.60 0.00 -0.78 -4.31 121.76 117.81 1ul9 s ALA 120 Ca 0.42 0.02 0.10 0.00 0.00 0.00 0.00 51.96 52.50 1ul9 s ALA 120 Cb -0.10 -2.65 -0.02 0.00 0.00 0.00 0.00 23.12 20.35 1ul9 s ALA 120 CO 0.34 0.35 0.58 0.00 0.00 0.00 0.00 175.76 177.03 1ul9 n ALA 121 N 1.93 2.88 -3.50 0.00 0.00 0.28 -0.94 120.51 121.17 1ul9 n ALA 121 Ca -0.10 -0.40 -0.11 0.00 0.00 0.00 0.00 53.44 52.84 1ul9 n ALA 121 Cb 0.51 -0.34 -0.02 0.00 0.00 0.00 0.00 19.45 19.60 1ul9 n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ul9 s ALA 122 N -1.42 -1.44 -0.08 0.00 0.00 -0.63 -1.23 121.76 116.96 1ul9 s ALA 122 Ca 0.07 0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.28 1ul9 s ALA 122 Cb 0.08 0.87 0.02 0.00 0.00 0.00 0.00 23.12 24.08 1ul9 s ALA 122 CO 0.27 -0.83 -0.11 0.42 0.00 0.00 0.00 175.76 175.51 1ul9 s ILE 123 N -3.80 1.09 0.18 0.00 1.01 -1.02 -0.58 121.20 118.08 1ul9 s ILE 123 Ca 0.04 -0.42 0.07 0.00 0.00 0.00 0.00 60.65 60.34 1ul9 s ILE 123 Cb -0.02 -1.03 -0.04 0.00 0.01 0.00 0.00 42.46 41.38 1ul9 s ILE 123 CO -0.08 0.35 0.04 0.00 0.00 0.00 0.00 174.94 175.26 1ul9 s ALA 124 N 0.94 3.30 -0.06 9.38 0.00 0.75 -1.81 121.76 134.25 1ul9 s ALA 124 Ca -0.09 -1.35 -0.03 0.00 0.00 0.00 0.00 51.96 50.49 1ul9 s ALA 124 Cb -0.15 -1.08 0.04 0.00 0.00 0.00 0.00 23.12 21.93 1ul9 s ALA 124 CO 0.00 0.46 0.06 -0.47 0.00 0.00 0.00 175.76 175.82 1ul9 s TYR 125 N -1.79 0.09 0.03 0.00 5.04 -0.55 -1.19 117.35 118.98 1ul9 s TYR 125 Ca 0.29 0.16 0.04 0.00 -2.44 0.00 0.00 57.07 55.12 1ul9 s TYR 125 Cb -0.09 -0.52 -0.02 0.00 0.35 0.00 0.00 41.96 41.68 1ul9 s TYR 125 CO 0.20 -0.25 -0.12 -0.80 -1.34 0.00 0.00 175.55 173.25 1ul9 s ASN 126 N 2.16 1.39 0.00 4.32 0.01 -0.73 0.17 114.94 122.27 1ul9 s ASN 126 Ca 0.04 -0.42 0.00 0.00 -0.71 0.00 0.00 52.86 51.78 1ul9 s ASN 126 Cb -0.13 -0.08 0.00 0.00 0.41 0.00 0.00 41.25 41.45 1ul9 s ASN 126 CO -0.04 0.00 0.00 0.00 -1.51 0.00 0.00 177.10 175.55 1ul9 n ALA 127 N 1.99 0.00 0.11 0.60 0.00 -1.26 -0.73 120.51 121.22 1ul9 n ALA 127 Ca -0.18 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.07 1ul9 n ALA 127 Cb 0.55 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.85 1ul9 n ALA 127 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ul9 h GLU 128 N 0.00 0.36 -1.91 0.00 5.08 -1.95 -3.39 114.58 112.77 1ul9 h GLU 128 Ca 0.00 -0.62 -0.53 0.00 -1.00 0.00 0.00 59.36 57.21 1ul9 h GLU 128 Cb 0.00 0.23 -0.36 0.00 0.50 0.00 0.00 28.75 29.12 1ul9 h GLU 128 CO 0.00 1.28 -1.01 -1.71 -1.00 0.00 0.00 179.01 176.57 1ul9 n ASN 129 N -3.58 -0.34 -4.50 1.42 5.15 -1.26 -5.05 115.26 107.09 1ul9 n ASN 129 Ca -0.14 -2.66 -0.47 0.00 -0.60 0.00 0.00 54.58 50.71 1ul9 n ASN 129 Cb 1.06 -0.36 -0.03 0.00 -0.53 0.00 0.00 39.78 39.92 1ul9 n ASN 129 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1ul9 n SER 130 N 1.84 0.17 0.23 1.20 2.88 -1.26 0.03 113.62 118.71 1ul9 n SER 130 Ca 0.22 1.15 0.14 0.00 -1.33 0.00 0.00 58.87 59.06 1ul9 n SER 130 Cb 0.53 -1.12 0.39 0.00 -0.75 0.00 0.00 64.21 63.26 1ul9 n SER 130 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1ul9 h LEU 131 N 1.83 0.00 -9.86 2.46 5.85 -1.83 -3.42 115.31 110.33 1ul9 h LEU 131 Ca -0.36 0.00 -0.64 0.00 0.84 0.00 0.00 57.88 57.72 1ul9 h LEU 131 Cb 1.39 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 42.30 1ul9 h LEU 131 CO 0.61 0.00 -0.54 -0.36 -0.34 0.00 0.00 178.44 177.80 1ul9 s PHE 132 N -3.38 2.23 0.85 1.25 2.99 -1.26 -0.60 117.98 120.07 1ul9 s PHE 132 Ca 0.05 -0.78 -0.11 0.00 0.00 0.00 0.00 56.93 56.09 1ul9 s PHE 132 Cb 0.07 -1.74 0.10 0.00 0.00 0.00 0.00 43.02 41.46 1ul9 s PHE 132 CO 0.61 0.30 1.09 -1.54 -0.00 0.00 0.00 175.22 175.67 1ul9 s SER 133 N -3.82 3.82 -0.11 1.36 1.04 -1.25 -4.89 113.70 109.85 1ul9 s SER 133 Ca 0.24 1.64 -0.01 0.00 0.48 0.00 0.00 55.95 58.29 1ul9 s SER 133 Cb 0.06 -2.32 0.03 0.00 0.10 0.00 0.00 66.02 63.89 1ul9 s SER 133 CO 0.13 -2.44 -0.01 -0.55 0.98 0.00 0.00 173.24 171.35 1ul9 s SER 134 N -3.37 2.02 1.00 7.02 0.15 -1.26 -3.96 113.70 115.29 1ul9 s SER 134 Ca 0.63 -0.30 -0.02 0.00 0.70 0.00 0.00 55.95 56.95 1ul9 s SER 134 Cb -0.18 -0.56 0.03 0.00 -1.71 0.00 0.00 66.02 63.60 1ul9 s SER 134 CO 0.57 -0.21 0.17 -0.81 1.20 0.00 0.00 173.24 174.16 1ul9 n PRO 135 N 5.08 -0.22 -4.66 5.44 -0.04 -1.26 -4.92 135.00 134.41 1ul9 n PRO 135 Ca -0.08 -0.26 -0.30 0.00 -0.04 0.00 0.00 63.50 62.81 1ul9 n PRO 135 Cb 0.49 -0.18 -0.13 0.00 -0.04 0.00 0.00 33.50 33.65 1ul9 n PRO 135 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1ul9 s VAL 136 N -1.37 2.61 0.01 0.52 -7.23 -0.26 -4.72 120.40 109.97 1ul9 s VAL 136 Ca 0.10 -1.30 -0.29 0.00 -1.81 0.00 0.00 61.98 58.68 1ul9 s VAL 136 Cb -0.00 -2.10 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 1ul9 s VAL 136 CO 0.07 0.31 0.92 -0.89 -0.31 0.00 0.00 175.10 175.20 1ul9 s THR 137 N -0.93 4.83 -0.11 5.32 2.01 0.24 -2.28 115.64 124.72 1ul9 s THR 137 Ca 0.14 1.95 -0.01 0.00 0.31 0.00 0.00 61.69 64.08 1ul9 s THR 137 Cb -0.10 -4.27 0.03 0.00 0.01 0.00 0.00 72.50 68.17 1ul9 s THR 137 CO 0.05 0.21 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.46 1ul9 s VAL 138 N 0.76 0.78 -0.25 3.82 1.01 -0.71 0.06 120.40 125.87 1ul9 s VAL 138 Ca 0.48 -0.22 -0.06 0.00 0.00 0.00 0.00 61.98 62.18 1ul9 s VAL 138 Cb -0.21 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 1ul9 s VAL 138 CO 0.27 0.25 0.04 -1.81 0.00 0.00 0.00 175.10 173.84 1ul9 s ASP 139 N 1.80 4.89 -0.19 3.32 1.11 -0.68 -0.58 116.67 126.33 1ul9 s ASP 139 Ca 0.04 -0.38 -0.05 0.00 0.18 0.00 0.00 52.55 52.34 1ul9 s ASP 139 Cb -0.13 -1.86 -0.02 0.00 1.07 0.00 0.00 42.92 41.97 1ul9 s ASP 139 CO -0.07 -0.07 -0.01 -0.69 1.18 0.00 0.00 175.17 175.51 1ul9 s VAL 140 N 1.55 3.87 0.06 -1.27 1.01 -0.31 -0.51 120.40 124.80 1ul9 s VAL 140 Ca 0.05 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 61.73 1ul9 s VAL 140 Cb -0.15 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1ul9 s VAL 140 CO 0.01 0.44 -0.04 -1.00 0.00 0.00 0.00 175.10 174.52 1ul9 s HIS 141 N 0.93 2.92 -0.55 5.22 3.76 0.21 -2.10 115.29 125.69 1ul9 s HIS 141 Ca 0.01 -0.04 0.24 0.00 -0.15 0.00 0.00 55.06 55.12 1ul9 s HIS 141 Cb -0.14 -1.55 0.51 0.00 1.11 0.00 0.00 32.58 32.51 1ul9 s HIS 141 CO 0.02 0.44 1.66 0.78 -0.85 0.00 0.00 174.74 176.78 1ul9 h GLY 142 N 3.82 0.00 -3.38 -2.22 0.00 -1.87 -1.02 103.07 98.40 1ul9 h GLY 142 Ca -0.48 0.00 0.06 0.00 0.00 0.00 0.00 47.33 46.90 1ul9 h GLY 142 CO 0.57 0.00 0.39 0.48 0.00 0.00 0.00 176.54 177.98 1ul9 s LEU 143 N -5.55 -0.45 -0.00 3.11 2.34 -1.22 -3.63 118.68 113.28 1ul9 s LEU 143 Ca 0.08 0.08 -0.36 0.00 0.06 0.00 0.00 54.13 53.99 1ul9 s LEU 143 Cb 0.08 2.22 -0.15 0.00 -0.56 0.00 0.00 46.19 47.79 1ul9 s LEU 143 CO 0.65 -0.70 1.60 -0.11 -1.06 0.00 0.00 176.35 176.72 1ul9 n LEU 144 N -0.13 2.55 -4.90 1.48 0.00 -1.25 -4.86 117.00 109.90 1ul9 n LEU 144 Ca -0.12 1.07 -0.28 0.00 0.00 0.00 0.00 56.01 56.68 1ul9 n LEU 144 Cb 0.62 -1.28 0.06 0.00 0.00 0.00 0.00 43.42 42.82 1ul9 n LEU 144 CO 0.12 -0.52 0.70 -2.16 0.00 0.00 0.00 177.39 175.54 1ul9 s PRO 145 N 1.94 2.41 0.42 1.96 0.04 -1.26 -4.99 135.00 135.51 1ul9 s PRO 145 Ca 0.87 0.11 -0.25 0.00 0.04 0.00 0.00 61.00 61.77 1ul9 s PRO 145 Cb -0.85 -2.07 -0.10 0.00 0.04 0.00 0.00 34.50 31.52 1ul9 s PRO 145 CO 0.49 -1.23 1.25 -2.30 0.04 0.00 0.00 177.00 175.25 1ul9 n PRO 146 N -3.03 1.87 -3.84 0.56 -0.02 -1.26 -4.97 135.00 124.31 1ul9 n PRO 146 Ca 0.07 0.67 -0.37 0.00 -2.02 0.00 0.00 63.50 61.85 1ul9 n PRO 146 Cb 0.59 -2.35 -0.06 0.00 -0.02 0.00 0.00 33.50 31.66 1ul9 n PRO 146 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ul9 s LEU 147 N -1.59 4.36 0.64 2.45 1.43 -1.26 -5.10 118.68 119.61 1ul9 s LEU 147 Ca 0.61 0.44 -0.14 0.00 -1.03 0.00 0.00 54.13 54.01 1ul9 s LEU 147 Cb -0.51 -2.09 -0.02 0.00 0.03 0.00 0.00 46.19 43.61 1ul9 s LEU 147 CO 0.58 0.37 1.06 -2.16 0.23 0.00 0.00 176.35 176.43 1ul9 s PRO 148 N -0.78 3.13 0.53 1.29 0.04 -1.26 -4.89 135.00 133.06 1ul9 s PRO 148 Ca 0.14 1.12 0.27 0.00 0.04 0.00 0.00 61.00 62.57 1ul9 s PRO 148 Cb -0.12 -2.01 1.46 0.00 0.04 0.00 0.00 34.50 33.87 1ul9 s PRO 148 CO 0.03 -0.96 1.80 -1.35 0.04 0.00 0.00 177.00 176.56 1ul9 h PRO 149 N -0.03 0.00 0.00 0.56 0.11 -2.06 -3.56 132.00 127.01 1ul9 h PRO 149 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ul9 h PRO 149 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ul9 h PRO 149 CO 0.57 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.36