#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hul s LEU 1 N 0.00 4.37 0.12 1.04 2.96 -1.26 -2.46 118.68 123.45 3hul s LEU 1 Ca 0.00 2.70 0.08 0.00 -0.22 0.00 0.00 54.13 56.68 3hul s LEU 1 Cb 0.00 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.05 3hul s LEU 1 CO 0.00 -0.84 -0.18 -0.13 -1.32 0.00 0.00 176.35 173.88 3hul s ARG 2 N 0.76 1.13 -0.06 1.98 1.81 0.21 -1.47 118.95 123.31 3hul s ARG 2 Ca 0.69 -1.24 0.02 0.00 -1.72 0.00 0.00 55.73 53.48 3hul s ARG 2 Cb -0.45 -1.24 0.01 0.00 -0.45 0.00 0.00 34.95 32.82 3hul s ARG 2 CO 0.35 0.27 -0.11 0.42 -0.68 0.00 0.00 175.30 175.54 3hul s ILE 3 N -1.62 1.05 -0.05 1.52 1.01 -0.27 -0.66 121.20 122.19 3hul s ILE 3 Ca 0.09 -0.43 0.03 0.00 0.00 0.00 0.00 60.65 60.34 3hul s ILE 3 Cb -0.08 -0.97 0.00 0.00 0.01 0.00 0.00 42.46 41.43 3hul s ILE 3 CO 0.05 0.34 -0.13 -0.60 0.00 0.00 0.00 174.94 174.59 3hul s ARG 4 N 0.69 1.56 -0.03 2.79 3.52 0.21 0.74 118.95 128.42 3hul s ARG 4 Ca -0.14 -0.46 0.01 0.00 -0.13 0.00 0.00 55.73 55.01 3hul s ARG 4 Cb -0.16 -1.34 0.02 0.00 -1.56 0.00 0.00 34.95 31.92 3hul s ARG 4 CO 0.03 0.12 -0.01 0.08 -0.81 0.00 0.00 175.30 174.72 3hul s VAL 5 N 0.33 0.24 0.42 7.11 1.01 0.12 -0.39 120.40 129.23 3hul s VAL 5 Ca -0.08 0.03 -0.07 0.00 0.00 0.00 0.00 61.98 61.85 3hul s VAL 5 Cb -0.13 -0.30 -0.05 0.00 0.00 0.00 0.00 36.38 35.90 3hul s VAL 5 CO 0.02 0.15 0.74 -2.16 0.00 0.00 0.00 175.10 173.85 3hul s PRO 6 N 0.86 3.66 0.89 2.72 0.04 -1.26 -0.33 135.00 141.57 3hul s PRO 6 Ca -0.09 0.28 -0.12 0.00 0.04 0.00 0.00 61.00 61.11 3hul s PRO 6 Cb -0.12 -2.43 0.10 0.00 0.04 0.00 0.00 34.50 32.09 3hul s PRO 6 CO -0.01 -0.06 0.94 0.00 0.04 0.00 0.00 177.00 177.91 3hul n ALA 7 N -1.63 -1.13 -3.02 8.56 0.00 0.19 -4.71 120.51 118.77 3hul n ALA 7 Ca 0.01 -0.50 -0.12 0.00 0.00 0.00 0.00 53.44 52.83 3hul n ALA 7 Cb 0.54 -2.09 -0.12 0.00 0.00 0.00 0.00 19.45 17.78 3hul n ALA 7 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3hul s THR 8 N -2.42 0.03 -0.18 0.00 -4.23 -0.52 -1.11 115.64 107.20 3hul s THR 8 Ca 0.66 -0.26 -0.05 0.00 -1.18 0.00 0.00 61.69 60.86 3hul s THR 8 Cb -0.25 -0.25 -0.03 0.00 1.34 0.00 0.00 72.50 73.32 3hul s THR 8 CO 0.59 -0.14 -0.01 0.28 -0.54 0.00 0.00 174.62 174.79 3hul s THR 9 N -0.45 3.97 0.24 3.99 -1.32 -0.24 -2.91 115.64 118.93 3hul s THR 9 Ca -0.05 -0.31 0.06 0.00 -1.21 0.00 0.00 61.69 60.17 3hul s THR 9 Cb -0.03 -2.78 -0.03 0.00 -1.51 0.00 0.00 72.50 68.14 3hul s THR 9 CO 0.00 0.45 0.26 0.00 -2.21 0.00 0.00 174.62 173.13 3hul s ALA 10 N 0.76 3.73 0.00 11.08 0.00 -1.26 -1.20 121.76 134.87 3hul s ALA 10 Ca -0.00 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.62 3hul s ALA 10 Cb -0.14 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.49 3hul s ALA 10 CO 0.02 0.25 0.00 0.09 0.00 0.00 0.00 175.76 176.12 3hul n ASN 11 N -1.25 0.00 -3.84 0.00 3.02 0.15 -1.56 115.26 111.78 3hul n ASN 11 Ca -0.08 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.15 3hul n ASN 11 Cb 0.57 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.76 3hul n ASN 11 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3hul n LEU 12 N 0.00 -2.24 0.00 3.41 4.77 -1.26 -1.98 117.00 119.70 3hul n LEU 12 Ca 0.00 -1.06 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 3hul n LEU 12 Cb 0.00 -2.21 0.00 0.00 -2.33 0.00 0.00 43.42 38.88 3hul n LEU 12 CO 0.00 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 3hul n GLY 13 N -1.86 2.44 0.21 -0.72 0.00 -1.26 -3.40 105.19 100.60 3hul n GLY 13 Ca -0.18 0.15 0.15 0.00 0.00 0.00 0.00 46.02 46.14 3hul n GLY 13 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hul h PRO 14 N 0.00 0.00 -0.76 1.61 0.13 -1.74 -2.39 132.00 128.84 3hul h PRO 14 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3hul h PRO 14 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3hul h PRO 14 CO 0.00 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.18 3hul n GLY 15 N -0.63 1.14 2.47 1.56 0.00 -0.84 -4.59 105.19 104.31 3hul n GLY 15 Ca -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 3hul n GLY 15 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3hul n PHE 16 N 0.13 0.99 -1.55 1.61 7.35 -0.90 -0.32 117.46 124.77 3hul n PHE 16 Ca 0.00 0.76 -0.19 0.00 -0.76 0.00 0.00 57.45 57.26 3hul n PHE 16 Cb 0.19 -1.47 -0.08 0.00 0.35 0.00 0.00 39.48 38.47 3hul n PHE 16 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 3hul n ASP 17 N 2.26 -5.54 0.01 -2.13 9.92 -1.26 -4.77 116.55 115.03 3hul n ASP 17 Ca 0.19 0.47 0.00 0.00 -0.53 0.00 0.00 54.79 54.92 3hul n ASP 17 Cb -0.02 -4.70 0.00 0.00 -0.64 0.00 0.00 41.12 35.76 3hul n ASP 17 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 3hul n SER 18 N -1.32 0.01 -4.84 -2.24 2.88 0.56 -4.71 113.62 103.97 3hul n SER 18 Ca -0.19 0.03 -0.38 0.00 -1.33 0.00 0.00 58.87 57.00 3hul n SER 18 Cb 0.66 0.01 -0.06 0.00 -0.75 0.00 0.00 64.21 64.08 3hul n SER 18 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3hul s GLY 20 N -0.97 0.15 -0.03 0.00 0.00 -0.58 -0.68 107.32 105.21 3hul s GLY 20 Ca 0.22 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 44.55 3hul s GLY 20 CO 0.11 -0.50 0.00 -2.27 0.00 0.00 0.00 173.10 170.44 3hul s LEU 21 N -1.53 1.13 0.26 0.66 2.96 -0.34 -1.03 118.68 120.80 3hul s LEU 21 Ca -0.14 -0.03 -0.24 0.00 -0.22 0.00 0.00 54.13 53.50 3hul s LEU 21 Cb -0.08 -0.22 -0.09 0.00 0.50 0.00 0.00 46.19 46.30 3hul s LEU 21 CO -0.00 -0.11 0.85 0.00 -1.32 0.00 0.00 176.35 175.77 3hul s ALA 22 N 1.06 3.32 0.18 5.97 0.00 -0.45 -1.08 121.76 130.75 3hul s ALA 22 Ca -0.09 0.39 0.08 0.00 0.00 0.00 0.00 51.96 52.34 3hul s ALA 22 Cb -0.13 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 3hul s ALA 22 CO -0.02 0.24 -0.17 -0.51 0.00 0.00 0.00 175.76 175.31 3hul s LEU 23 N -1.85 2.48 -1.30 0.00 1.43 -0.26 0.11 118.68 119.28 3hul s LEU 23 Ca 0.45 -0.92 -0.08 0.00 -1.03 0.00 0.00 54.13 52.55 3hul s LEU 23 Cb -0.19 -0.77 -0.07 0.00 0.03 0.00 0.00 46.19 45.19 3hul s LEU 23 CO 0.24 -0.08 2.94 0.35 0.23 0.00 0.00 176.35 180.02 3hul n THR 24 N 0.05 4.29 -4.25 5.49 -2.24 -0.28 -3.63 114.28 113.71 3hul n THR 24 Ca -0.11 -2.79 -0.17 0.00 -2.27 0.00 0.00 64.05 58.70 3hul n THR 24 Cb 0.58 -2.39 -0.14 0.00 -2.10 0.00 0.00 70.33 66.28 3hul n THR 24 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3hul s LEU 25 N -0.40 2.02 0.03 3.22 1.43 -1.26 -4.80 118.68 118.92 3hul s LEU 25 Ca 0.66 -0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.65 3hul s LEU 25 Cb 0.21 -0.35 -0.02 0.00 0.03 0.00 0.00 46.19 46.06 3hul s LEU 25 CO -0.07 0.07 -0.11 -0.31 0.23 0.00 0.00 176.35 176.17 3hul s TYR 26 N -0.22 0.93 -0.26 0.29 2.02 -1.26 0.53 117.35 119.38 3hul s TYR 26 Ca 0.02 -0.34 -0.12 0.00 -0.37 0.00 0.00 57.07 56.27 3hul s TYR 26 Cb -0.03 -0.56 -0.05 0.00 -0.40 0.00 0.00 41.96 40.93 3hul s TYR 26 CO -0.00 -0.01 0.23 -1.17 -1.57 0.00 0.00 175.55 173.03 3hul s LEU 27 N -1.03 4.07 -0.08 -1.29 2.96 0.55 -1.62 118.68 122.24 3hul s LEU 27 Ca -0.01 0.13 0.03 0.00 -0.22 0.00 0.00 54.13 54.06 3hul s LEU 27 Cb -0.07 -2.20 0.01 0.00 0.50 0.00 0.00 46.19 44.43 3hul s LEU 27 CO 0.01 -0.03 -0.17 0.42 -1.32 0.00 0.00 176.35 175.25 3hul s THR 28 N 1.50 1.55 0.09 3.68 -4.23 0.20 -0.70 115.64 117.73 3hul s THR 28 Ca 0.10 -0.72 0.05 0.00 -1.18 0.00 0.00 61.69 59.94 3hul s THR 28 Cb -0.15 -1.37 -0.04 0.00 1.34 0.00 0.00 72.50 72.28 3hul s THR 28 CO 0.08 0.45 -0.01 -0.76 -0.54 0.00 0.00 174.62 173.84 3hul s LEU 29 N 0.55 3.45 -0.21 4.79 1.43 0.23 -0.75 118.68 128.17 3hul s LEU 29 Ca -0.16 -0.18 -0.01 0.00 -1.03 0.00 0.00 54.13 52.75 3hul s LEU 29 Cb -0.17 -2.17 0.06 0.00 0.03 0.00 0.00 46.19 43.94 3hul s LEU 29 CO 0.06 0.18 -0.01 -0.62 0.23 0.00 0.00 176.35 176.19 3hul s ASP 30 N -2.26 3.29 -0.41 2.29 3.68 0.17 -1.11 116.67 122.33 3hul s ASP 30 Ca 0.25 -0.96 -0.24 0.00 2.13 0.00 0.00 52.55 53.74 3hul s ASP 30 Cb -0.12 -0.86 0.02 0.00 -1.45 0.00 0.00 42.92 40.51 3hul s ASP 30 CO 0.18 -0.27 0.82 -0.63 0.13 0.00 0.00 175.17 175.39 3hul s ILE 31 N 1.65 4.65 0.00 4.11 1.01 -0.54 -0.67 121.20 131.42 3hul s ILE 31 Ca -0.03 0.74 0.00 0.00 0.00 0.00 0.00 60.65 61.36 3hul s ILE 31 Cb -0.18 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 38.00 3hul s ILE 31 CO -0.07 -0.60 0.00 0.61 0.00 0.00 0.00 174.94 174.88 3hul n GLY 32 N 4.73 -0.71 3.73 6.18 0.00 0.22 -4.37 105.19 114.97 3hul n GLY 32 Ca 0.04 -1.68 -0.29 0.00 0.00 0.00 0.00 46.02 44.08 3hul n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hul s ALA 33 N -3.85 1.52 0.91 4.61 0.00 -1.26 -4.59 121.76 119.10 3hul s ALA 33 Ca 0.00 -0.22 -0.11 0.00 0.00 0.00 0.00 51.96 51.63 3hul s ALA 33 Cb 0.00 -3.14 0.14 0.00 0.00 0.00 0.00 23.12 20.12 3hul s ALA 33 CO 0.00 -2.38 1.11 -1.21 0.00 0.00 0.00 175.76 173.28 3hul s GLU 34 N -5.02 1.09 0.21 0.00 2.02 -1.26 -2.50 118.70 113.23 3hul s GLU 34 Ca 0.64 1.26 -0.23 0.00 0.02 0.00 0.00 54.97 56.66 3hul s GLU 34 Cb -0.17 -1.76 0.06 0.00 0.10 0.00 0.00 34.13 32.36 3hul s GLU 34 CO 0.56 -2.49 0.91 0.00 0.02 0.00 0.00 175.26 174.27 3hul s ALA 35 N -2.73 -1.47 0.30 5.21 0.00 -0.67 -4.77 121.76 117.63 3hul s ALA 35 Ca 0.65 -0.12 0.21 0.00 0.00 0.00 0.00 51.96 52.69 3hul s ALA 35 Cb -0.21 0.70 0.97 0.00 0.00 0.00 0.00 23.12 24.58 3hul s ALA 35 CO 0.58 -1.04 1.88 0.38 0.00 0.00 0.00 175.76 177.56 3hul h ASP 36 N 2.00 0.00 -5.15 0.00 2.03 -1.97 -3.36 116.42 109.97 3hul h ASP 36 Ca -0.25 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 55.97 3hul h ASP 36 Cb 1.23 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 39.59 3hul h ASP 36 CO 0.28 0.27 -0.38 -0.94 -1.03 0.00 0.00 179.24 177.44 3hul s SER 37 N -6.44 0.12 0.15 4.15 1.04 -1.26 -4.89 113.70 106.57 3hul s SER 37 Ca -0.02 -0.63 -0.30 0.00 0.48 0.00 0.00 55.95 55.49 3hul s SER 37 Cb 0.12 0.33 -0.07 0.00 0.10 0.00 0.00 66.02 66.50 3hul s SER 37 CO 0.66 -0.71 1.07 0.26 0.98 0.00 0.00 173.24 175.50 3hul s TRP 38 N -3.72 3.65 -0.00 5.02 0.52 -1.26 -4.10 118.94 119.05 3hul s TRP 38 Ca 0.04 1.64 -0.10 0.00 0.02 0.00 0.00 56.10 57.70 3hul s TRP 38 Cb 0.04 -3.22 0.01 0.00 -1.15 0.00 0.00 33.47 29.15 3hul s TRP 38 CO -0.10 -0.41 0.20 -0.47 0.02 0.00 0.00 176.95 176.19 3hul s TYR 39 N -0.10 -0.04 -0.13 -1.98 5.04 -1.08 -4.23 117.35 114.83 3hul s TYR 39 Ca 0.49 0.00 -0.02 0.00 -2.44 0.00 0.00 57.07 55.10 3hul s TYR 39 Cb -0.28 0.01 0.04 0.00 0.35 0.00 0.00 41.96 42.08 3hul s TYR 39 CO 0.33 -0.34 0.02 0.42 -1.34 0.00 0.00 175.55 174.64 3hul s ILE 40 N -1.45 0.43 -0.21 3.14 1.01 0.45 -0.80 121.20 123.78 3hul s ILE 40 Ca -0.14 -0.21 -0.29 0.00 0.00 0.00 0.00 60.65 60.02 3hul s ILE 40 Cb -0.06 -0.77 0.00 0.00 0.01 0.00 0.00 42.46 41.64 3hul s ILE 40 CO 0.02 0.02 1.13 -0.70 0.00 0.00 0.00 174.94 175.42 3hul s GLU 41 N 1.92 4.23 0.28 2.79 -6.30 0.32 -4.73 118.70 117.21 3hul s GLU 41 Ca 0.02 1.45 -0.19 0.00 -2.50 0.00 0.00 54.97 53.76 3hul s GLU 41 Cb -0.15 -3.70 0.02 0.00 0.00 0.00 0.00 34.13 30.30 3hul s GLU 41 CO -0.07 -0.69 0.67 -3.38 0.02 0.00 0.00 175.26 171.81 3hul s HIS 42 N 3.38 -0.03 -0.70 5.30 -3.43 -1.26 -1.96 115.29 116.59 3hul s HIS 42 Ca 0.49 -0.41 0.05 0.00 -0.80 0.00 0.00 55.06 54.38 3hul s HIS 42 Cb -0.17 0.59 0.17 0.00 -1.43 0.00 0.00 32.58 31.74 3hul s HIS 42 CO 0.10 -1.20 0.50 0.09 -2.00 0.00 0.00 174.74 172.23 3hul n ASN 43 N -0.50 2.94 -0.31 7.38 4.13 -1.26 -5.08 115.26 122.56 3hul n ASN 43 Ca -0.04 -3.19 0.00 0.00 1.68 0.00 0.00 54.58 53.03 3hul n ASN 43 Cb 0.60 -0.75 0.00 0.00 -1.54 0.00 0.00 39.78 38.08 3hul n ASN 43 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 3hul n ILE 48 N 1.97 -0.82 -1.62 2.41 5.41 -1.26 -5.08 119.36 120.36 3hul n ILE 48 Ca 0.20 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.55 3hul n ILE 48 Cb 0.35 -1.02 0.02 0.00 -0.71 0.00 0.00 39.64 38.28 3hul n ILE 48 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3hul n PRO 49 N 1.77 1.32 0.00 0.38 -0.02 -1.26 -4.92 135.00 132.27 3hul n PRO 49 Ca 0.00 0.48 0.12 0.00 -2.02 0.00 0.00 63.50 62.08 3hul n PRO 49 Cb 0.00 -2.10 0.07 0.00 -0.02 0.00 0.00 33.50 31.44 3hul n PRO 49 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3hul n HIS 50 N -0.72 0.00 -3.84 6.00 8.25 -1.26 -4.54 115.22 119.11 3hul n HIS 50 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 3hul n HIS 50 Cb 0.41 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.52 3hul n HIS 50 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 3hul n ASP 51 N 0.89 1.61 0.29 0.41 5.75 -1.26 -0.41 116.55 123.83 3hul n ASP 51 Ca 0.12 -0.84 0.09 0.00 -0.01 0.00 0.00 54.79 54.15 3hul n ASP 51 Cb 0.56 0.00 0.40 0.00 -1.03 0.00 0.00 41.12 41.04 3hul n ASP 51 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 3hul h GLU 52 N 0.00 0.00 0.00 0.11 4.11 -1.94 0.48 114.58 117.34 3hul h GLU 52 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3hul h GLU 52 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3hul h GLU 52 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 179.01 180.87 3hul h THR 53 N 0.00 0.00 -3.53 -1.06 1.35 -1.94 -3.24 112.91 104.49 3hul h THR 53 Ca 0.04 -0.59 -0.56 0.00 -0.55 0.00 0.00 66.41 64.76 3hul h THR 53 Cb 1.46 1.53 0.11 0.00 -1.73 0.00 0.00 68.15 69.52 3hul h THR 53 CO -0.00 0.00 0.65 -3.20 -0.25 0.00 0.00 175.52 172.71 3hul n ASN 54 N -2.68 3.26 -0.19 5.36 2.85 0.16 -4.72 115.26 119.30 3hul n ASN 54 Ca 0.03 1.21 -0.00 0.00 -0.11 0.00 0.00 54.58 55.71 3hul n ASN 54 Cb 0.39 -1.54 0.09 0.00 1.24 0.00 0.00 39.78 39.95 3hul n ASN 54 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 3hul h VAL 55 N 2.78 0.54 -0.48 3.44 2.07 -1.90 0.11 116.25 122.83 3hul h VAL 55 Ca -0.48 -0.04 0.09 0.00 0.82 0.00 0.00 66.70 67.09 3hul h VAL 55 Cb 1.26 0.40 -0.08 0.00 -1.52 0.00 0.00 31.29 31.35 3hul h VAL 55 CO 0.65 0.02 -0.05 0.40 0.02 0.00 0.00 177.57 178.61 3hul h ILE 56 N 0.13 0.59 -0.08 4.57 2.04 -1.91 0.08 117.51 122.93 3hul h ILE 56 Ca 0.30 -0.02 -0.12 0.00 1.00 0.00 0.00 64.86 66.02 3hul h ILE 56 Cb 0.47 0.51 0.01 0.00 -0.74 0.00 0.00 36.82 37.07 3hul h ILE 56 CO -0.48 0.01 -0.40 0.40 0.00 0.00 0.00 178.15 177.68 3hul h ILE 57 N 0.07 1.40 -0.98 -0.67 2.04 -1.36 -0.85 117.51 117.17 3hul h ILE 57 Ca 0.24 -1.78 0.11 0.00 1.00 0.00 0.00 64.86 64.42 3hul h ILE 57 Cb 0.36 2.29 -0.08 0.00 -0.74 0.00 0.00 36.82 38.65 3hul h ILE 57 CO -0.43 0.52 0.62 -0.33 0.00 0.00 0.00 178.15 178.53 3hul h GLU 58 N -0.05 0.97 -0.17 2.37 5.08 -0.69 -0.03 114.58 122.06 3hul h GLU 58 Ca -0.03 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 3hul h GLU 58 Cb 1.05 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 3hul h GLU 58 CO 0.08 0.64 -0.16 1.15 -1.00 0.00 0.00 179.01 179.72 3hul h THR 59 N 0.99 1.34 0.07 1.13 2.02 -0.85 -1.19 112.91 116.43 3hul h THR 59 Ca 0.47 -1.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.33 3hul h THR 59 Cb 0.43 1.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 3hul h THR 59 CO -0.23 0.39 -0.03 0.00 0.37 0.00 0.00 175.52 176.02 3hul h ALA 60 N 0.63 -0.09 -0.37 6.16 0.00 -0.57 -2.16 119.26 122.86 3hul h ALA 60 Ca 0.03 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.93 3hul h ALA 60 Cb 0.69 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3hul h ALA 60 CO 0.04 -0.52 0.25 -0.07 0.00 0.00 0.00 179.25 178.95 3hul h LEU 61 N -0.16 0.26 -1.45 0.00 3.38 -1.05 0.16 115.31 116.45 3hul h LEU 61 Ca -0.01 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3hul h LEU 61 Cb 0.14 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3hul h LEU 61 CO 0.02 0.17 0.07 0.78 0.09 0.00 0.00 178.44 179.57 3hul h ASN 62 N 0.30 0.39 0.17 -0.43 2.35 -0.58 -1.78 115.58 116.00 3hul h ASN 62 Ca 0.16 -0.05 -0.28 0.00 -0.55 0.00 0.00 56.30 55.58 3hul h ASN 62 Cb 0.25 -0.10 0.02 0.00 0.05 0.00 0.00 38.32 38.53 3hul h ASN 62 CO -0.03 0.40 -1.31 -0.07 -1.65 0.00 0.00 177.43 174.77 3hul h LEU 63 N 0.43 0.56 -6.85 1.61 4.07 -0.56 -3.43 115.31 111.15 3hul h LEU 63 Ca 0.10 -0.91 -0.57 0.00 0.08 0.00 0.00 57.88 56.57 3hul h LEU 63 Cb 0.17 -0.18 -0.40 0.00 1.08 0.00 0.00 40.66 41.33 3hul h LEU 63 CO -0.00 1.60 -0.79 0.00 -1.08 0.00 0.00 178.44 178.17 3hul s ALA 64 N -2.51 1.22 0.45 1.53 0.00 0.35 -5.00 121.76 117.81 3hul s ALA 64 Ca -0.15 -1.75 0.24 0.00 0.00 0.00 0.00 51.96 50.29 3hul s ALA 64 Cb 0.03 -1.61 1.36 0.00 0.00 0.00 0.00 23.12 22.90 3hul s ALA 64 CO 0.84 -1.88 2.07 -1.35 0.00 0.00 0.00 175.76 175.45 3hul h PRO 65 N 7.58 0.00 -0.65 0.00 0.11 -1.56 -3.07 132.00 134.41 3hul h PRO 65 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 3hul h PRO 65 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3hul h PRO 65 CO 0.40 0.12 0.00 0.09 -0.21 0.00 0.00 178.00 178.40 3hul n ASN 66 N -3.89 4.29 -4.62 -2.05 5.03 -1.26 -4.95 115.26 107.81 3hul n ASN 66 Ca -0.02 -2.37 -0.48 0.00 0.87 0.00 0.00 54.58 52.58 3hul n ASN 66 Cb 0.22 -0.54 -0.04 0.00 -1.02 0.00 0.00 39.78 38.40 3hul n ASN 66 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3hul n LEU 67 N 1.05 2.28 -4.69 3.41 4.77 -1.16 -4.92 117.00 117.74 3hul n LEU 67 Ca 0.23 1.13 -0.42 0.00 -0.03 0.00 0.00 56.01 56.92 3hul n LEU 67 Cb 0.80 -1.31 -0.03 0.00 -2.33 0.00 0.00 43.42 40.55 3hul n LEU 67 CO 0.21 -0.83 1.33 -0.89 -1.33 0.00 0.00 177.39 175.88 3hul s THR 68 N 0.21 3.06 0.79 -5.08 2.01 -1.26 -4.98 115.64 110.39 3hul s THR 68 Ca 0.75 0.50 -0.14 0.00 0.31 0.00 0.00 61.69 63.11 3hul s THR 68 Cb -0.79 -3.32 0.04 0.00 0.01 0.00 0.00 72.50 68.44 3hul s THR 68 CO 0.47 -0.00 0.91 -2.65 -0.69 0.00 0.00 174.62 172.66 3hul n PRO 69 N 5.63 0.20 -3.92 4.92 -0.02 -1.26 -4.90 135.00 135.65 3hul n PRO 69 Ca 0.16 0.13 -0.09 0.00 -2.02 0.00 0.00 63.50 61.68 3hul n PRO 69 Cb 0.41 -2.19 -0.09 0.00 -0.02 0.00 0.00 33.50 31.60 3hul n PRO 69 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 3hul s HIS 70 N -2.06 0.20 0.12 6.00 3.76 -1.26 -1.67 115.29 120.39 3hul s HIS 70 Ca 0.69 -0.54 -0.13 0.00 -0.15 0.00 0.00 55.06 54.94 3hul s HIS 70 Cb -0.30 -0.13 -0.07 0.00 1.11 0.00 0.00 32.58 33.19 3hul s HIS 70 CO 0.54 -0.41 0.51 -1.58 -0.85 0.00 0.00 174.74 172.96 3hul s HIS 71 N -2.94 3.61 0.05 1.40 2.46 -1.04 -2.65 115.29 116.18 3hul s HIS 71 Ca -0.02 1.00 0.00 0.00 0.47 0.00 0.00 55.06 56.51 3hul s HIS 71 Cb 0.01 -2.32 -0.03 0.00 -0.13 0.00 0.00 32.58 30.10 3hul s HIS 71 CO -0.06 0.46 -0.05 -0.51 -2.47 0.00 0.00 174.74 172.11 3hul s LEU 72 N -1.90 2.41 -0.06 8.88 1.02 0.02 -0.61 118.68 128.44 3hul s LEU 72 Ca 0.36 -0.83 0.05 0.00 0.02 0.00 0.00 54.13 53.73 3hul s LEU 72 Cb -0.15 0.06 -0.01 0.00 0.02 0.00 0.00 46.19 46.11 3hul s LEU 72 CO 0.19 -0.44 -0.22 -0.69 0.02 0.00 0.00 176.35 175.21 3hul s VAL 73 N -2.95 1.81 -0.07 -1.59 1.01 0.16 -0.52 120.40 118.24 3hul s VAL 73 Ca 0.01 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.09 3hul s VAL 73 Cb 0.01 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.86 3hul s VAL 73 CO -0.05 0.51 -0.11 -0.32 0.00 0.00 0.00 175.10 175.12 3hul s MET 74 N -0.01 1.67 -0.06 2.72 1.75 -0.83 0.45 119.30 125.00 3hul s MET 74 Ca -0.06 -0.38 0.05 0.00 -1.25 0.00 0.00 55.69 54.05 3hul s MET 74 Cb -0.13 -1.44 -0.01 0.00 2.84 0.00 0.00 34.83 36.09 3hul s MET 74 CO 0.04 -0.03 -0.23 0.99 -0.65 0.00 0.00 175.02 175.14 3hul s THR 75 N 0.86 1.88 -0.22 10.11 2.01 0.07 -4.42 115.64 125.93 3hul s THR 75 Ca -0.11 -0.96 -0.04 0.00 0.31 0.00 0.00 61.69 60.90 3hul s THR 75 Cb -0.15 -1.60 0.11 0.00 0.01 0.00 0.00 72.50 70.87 3hul s THR 75 CO 0.01 0.52 0.28 0.00 -0.69 0.00 0.00 174.62 174.75 3hul n ASP 77 N 5.34 2.76 -4.63 0.00 5.68 -0.64 -4.83 116.55 120.23 3hul n ASP 77 Ca -0.05 -1.98 -0.42 0.00 -0.50 0.00 0.00 54.79 51.83 3hul n ASP 77 Cb 0.50 -0.33 -0.03 0.00 -1.14 0.00 0.00 41.12 40.11 3hul n ASP 77 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 3hul s ILE 78 N -1.34 4.66 0.30 2.12 1.01 -1.26 -4.79 121.20 121.90 3hul s ILE 78 Ca 0.35 1.53 -0.29 0.00 0.00 0.00 0.00 60.65 62.24 3hul s ILE 78 Cb 0.18 -4.28 -0.10 0.00 0.01 0.00 0.00 42.46 38.27 3hul s ILE 78 CO 0.24 -0.34 1.31 -2.84 0.00 0.00 0.00 174.94 173.31 3hul s PRO 79 N 3.29 4.37 0.52 2.79 0.02 -1.26 -4.89 135.00 139.83 3hul s PRO 79 Ca 0.39 2.17 -0.19 0.00 0.02 0.00 0.00 61.00 63.40 3hul s PRO 79 Cb -0.13 -3.10 -0.07 0.00 0.02 0.00 0.00 34.50 31.21 3hul s PRO 79 CO 0.13 -0.20 1.05 -2.14 -0.33 0.00 0.00 177.00 175.51 3hul s PRO 80 N -1.33 3.64 -1.43 5.54 0.02 -1.26 -3.99 135.00 136.19 3hul s PRO 80 Ca 0.51 1.35 -0.04 0.00 0.02 0.00 0.00 61.00 62.85 3hul s PRO 80 Cb -0.39 -2.07 0.03 0.00 0.02 0.00 0.00 34.50 32.09 3hul s PRO 80 CO 0.49 -0.56 0.59 0.00 -0.33 0.00 0.00 177.00 177.18 3hul n ALA 81 N -1.24 -1.84 -0.58 -1.55 0.00 -1.26 -4.85 120.51 109.19 3hul n ALA 81 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3hul n ALA 81 Cb 0.52 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.81 3hul n ALA 81 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3hul n ARG 82 N -4.40 1.10 -1.35 0.00 3.00 -1.26 -4.41 116.66 109.35 3hul n ARG 82 Ca -0.22 -0.85 -0.01 0.00 -0.00 0.00 0.00 57.85 56.76 3hul n ARG 82 Cb 0.64 -0.71 -0.00 0.00 0.00 0.00 0.00 32.46 32.39 3hul n ARG 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3hul n GLY 83 N -0.19 0.42 0.40 5.14 0.00 -1.02 -2.81 105.19 107.12 3hul n GLY 83 Ca 0.00 -0.98 0.08 0.00 0.00 0.00 0.00 46.02 45.11 3hul n GLY 83 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hul n LEU 84 N -0.12 2.89 -1.18 0.99 4.77 -1.26 -3.59 117.00 119.49 3hul n LEU 84 Ca -0.01 -2.82 -0.09 0.00 -0.03 0.00 0.00 56.01 53.06 3hul n LEU 84 Cb 0.18 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 3hul n LEU 84 CO 0.01 0.67 -0.07 0.61 -1.33 0.00 0.00 177.39 177.28 3hul n GLY 85 N -0.81 0.06 0.34 -0.72 0.00 -1.14 -1.44 105.19 101.48 3hul n GLY 85 Ca 0.15 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 3hul n GLY 85 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3hul h SER 86 N -0.22 -1.04 -0.48 1.61 0.02 -1.90 0.05 113.55 111.58 3hul h SER 86 Ca -0.22 0.16 -0.12 0.00 -0.84 0.00 0.00 61.79 60.77 3hul h SER 86 Cb 1.16 0.45 -0.01 0.00 0.14 0.00 0.00 62.40 64.13 3hul h SER 86 CO 0.25 -0.36 -0.17 -1.28 -1.14 0.00 0.00 176.83 174.13 3hul h SER 87 N -0.38 0.98 -0.61 3.07 0.87 -1.94 -1.01 113.55 114.53 3hul h SER 87 Ca 0.10 -0.38 0.05 0.00 -1.23 0.00 0.00 61.79 60.33 3hul h SER 87 Cb 0.55 -0.27 -0.05 0.00 -0.44 0.00 0.00 62.40 62.19 3hul h SER 87 CO -0.39 1.14 0.34 -1.28 -0.53 0.00 0.00 176.83 176.12 3hul h SER 88 N 0.82 0.52 -0.29 6.23 0.87 -1.93 -2.24 113.55 117.52 3hul h SER 88 Ca 0.12 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.61 3hul h SER 88 Cb 0.74 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.60 3hul h SER 88 CO 0.06 0.35 -0.11 0.00 -0.53 0.00 0.00 176.83 176.59 3hul h ALA 89 N 1.31 1.06 -0.37 6.23 0.00 -0.35 -1.21 119.26 125.93 3hul h ALA 89 Ca 0.27 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 3hul h ALA 89 Cb 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3hul h ALA 89 CO -0.16 0.58 -0.08 0.00 0.00 0.00 0.00 179.25 179.58 3hul h ALA 90 N 1.24 0.51 -0.43 0.00 0.00 -1.03 -0.25 119.26 119.29 3hul h ALA 90 Ca 0.11 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 3hul h ALA 90 Cb 0.56 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3hul h ALA 90 CO 0.03 0.36 0.16 0.28 0.00 0.00 0.00 179.25 180.09 3hul h VAL 91 N 0.51 1.21 -0.73 0.00 2.07 -1.26 -1.31 116.25 116.72 3hul h VAL 91 Ca 0.09 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 3hul h VAL 91 Cb 0.59 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 3hul h VAL 91 CO 0.04 0.23 0.36 0.58 0.02 0.00 0.00 177.57 178.80 3hul h VAL 92 N 0.55 1.24 -0.74 2.57 2.07 -1.08 -1.09 116.25 119.76 3hul h VAL 92 Ca 0.14 -0.65 0.04 0.00 0.82 0.00 0.00 66.70 67.05 3hul h VAL 92 Cb 0.21 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.24 3hul h VAL 92 CO -0.01 0.28 0.46 0.00 0.02 0.00 0.00 177.57 178.32 3hul h ALA 93 N 1.18 0.99 -0.83 1.67 0.00 -0.79 -0.40 119.26 121.09 3hul h ALA 93 Ca 0.25 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 3hul h ALA 93 Cb 0.10 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3hul h ALA 93 CO -0.03 0.23 0.44 0.78 0.00 0.00 0.00 179.25 180.66 3hul h GLY 94 N 0.88 1.24 0.97 0.00 0.00 -0.72 0.45 103.07 105.89 3hul h GLY 94 Ca 0.31 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 3hul h GLY 94 CO -0.13 0.55 0.09 -2.22 0.00 0.00 0.00 176.54 174.83 3hul h ILE 95 N 1.16 1.06 -0.29 2.60 2.04 -0.62 -2.58 117.51 120.88 3hul h ILE 95 Ca 0.29 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 66.05 3hul h ILE 95 Cb 0.05 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 3hul h ILE 95 CO -0.04 0.06 -0.01 -0.33 0.00 0.00 0.00 178.15 177.82 3hul h GLU 96 N 0.16 0.07 -0.66 2.37 4.39 -0.22 -1.37 114.58 119.32 3hul h GLU 96 Ca 0.05 -0.00 0.13 0.00 0.34 0.00 0.00 59.36 59.88 3hul h GLU 96 Cb 0.02 -0.02 -0.13 0.00 -0.10 0.00 0.00 28.75 28.52 3hul h GLU 96 CO -0.01 0.05 -0.19 1.25 -1.16 0.00 0.00 179.01 178.94 3hul h LEU 97 N 0.07 -0.70 -0.01 1.33 5.85 -0.01 -2.15 115.31 119.69 3hul h LEU 97 Ca 0.14 0.21 -0.24 0.00 0.84 0.00 0.00 57.88 58.83 3hul h LEU 97 Cb 0.19 0.44 0.02 0.00 0.37 0.00 0.00 40.66 41.68 3hul h LEU 97 CO -0.24 -0.24 -0.92 0.00 -0.34 0.00 0.00 178.44 176.70 3hul h ALA 98 N 1.59 0.12 -0.93 1.25 0.00 -1.28 -1.08 119.26 118.93 3hul h ALA 98 Ca 0.31 -0.66 0.15 0.00 0.00 0.00 0.00 54.91 54.71 3hul h ALA 98 Cb 0.50 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.27 3hul h ALA 98 CO -0.69 0.60 0.59 -0.97 0.00 0.00 0.00 179.25 178.78 3hul h ASN 99 N 0.28 0.70 0.00 0.00 -1.24 -1.02 -1.25 115.58 113.05 3hul h ASN 99 Ca -0.11 0.05 -0.02 0.00 0.71 0.00 0.00 56.30 56.93 3hul h ASN 99 Cb 1.59 -0.09 -0.00 0.00 0.73 0.00 0.00 38.32 40.55 3hul h ASN 99 CO 0.18 0.34 -0.31 0.74 -1.29 0.00 0.00 177.43 177.09 3hul h THR 100 N 0.73 0.16 -0.48 -3.57 2.02 -1.32 0.13 112.91 110.58 3hul h THR 100 Ca 0.48 -1.16 0.02 0.00 0.77 0.00 0.00 66.41 66.52 3hul h THR 100 Cb 0.74 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 3hul h THR 100 CO -0.24 0.06 0.32 -0.07 0.37 0.00 0.00 175.52 175.96 3hul h LEU 101 N -1.00 0.49 -2.15 2.58 3.38 -1.20 -1.84 115.31 115.58 3hul h LEU 101 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3hul h LEU 101 Cb 0.37 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3hul h LEU 101 CO -0.01 0.35 0.00 0.00 0.09 0.00 0.00 178.44 178.86 3hul n ALA 102 N -2.48 2.41 -3.61 1.53 0.00 -0.47 -4.99 120.51 112.90 3hul n ALA 102 Ca 0.05 -0.88 -0.21 0.00 0.00 0.00 0.00 53.44 52.40 3hul n ALA 102 Cb 0.12 -0.72 0.05 0.00 0.00 0.00 0.00 19.45 18.90 3hul n ALA 102 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3hul n GLU 103 N 1.20 -4.83 0.25 0.00 1.02 -0.69 -4.88 120.64 112.71 3hul n GLU 103 Ca 0.15 0.68 0.15 0.00 -0.02 0.00 0.00 57.16 58.11 3hul n GLU 103 Cb 0.53 -5.30 0.48 0.00 -0.02 0.00 0.00 31.44 27.12 3hul n GLU 103 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3hul h LEU 104 N -1.82 0.00 -2.75 -4.62 3.38 -0.96 -3.48 115.31 105.06 3hul h LEU 104 Ca -0.61 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 56.75 3hul h LEU 104 Cb 1.35 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.97 3hul h LEU 104 CO 0.54 0.02 -0.98 -3.20 0.09 0.00 0.00 178.44 174.90 3hul n ASN 105 N -3.11 -0.94 -4.76 -0.43 5.15 -1.25 -4.91 115.26 105.01 3hul n ASN 105 Ca 0.02 -1.28 -0.41 0.00 -0.60 0.00 0.00 54.58 52.31 3hul n ASN 105 Cb 0.40 -1.68 -0.03 0.00 -0.53 0.00 0.00 39.78 37.94 3hul n ASN 105 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3hul s LEU 106 N -7.40 4.45 0.70 1.20 1.43 -1.26 -5.03 118.68 112.76 3hul s LEU 106 Ca 0.18 2.52 -0.14 0.00 -1.03 0.00 0.00 54.13 55.67 3hul s LEU 106 Cb -0.10 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.51 3hul s LEU 106 CO 0.99 -0.46 1.11 -0.94 0.23 0.00 0.00 176.35 177.27 3hul s SER 107 N -0.29 4.87 0.24 2.29 1.04 -1.26 -4.88 113.70 115.71 3hul s SER 107 Ca 0.51 1.96 -0.06 0.00 0.48 0.00 0.00 55.95 58.83 3hul s SER 107 Cb -0.37 -2.54 0.23 0.00 0.10 0.00 0.00 66.02 63.43 3hul s SER 107 CO 0.46 -1.79 1.86 0.07 0.98 0.00 0.00 173.24 174.82 3hul h LYS 108 N -0.35 1.25 -0.90 4.02 2.10 -1.99 -1.75 116.57 118.94 3hul h LYS 108 Ca -0.46 -0.14 0.13 0.00 -2.00 0.00 0.00 60.65 58.18 3hul h LYS 108 Cb 1.24 -0.25 -0.09 0.00 -0.90 0.00 0.00 32.23 32.24 3hul h LYS 108 CO 0.53 0.91 0.52 0.93 -2.00 0.00 0.00 179.45 180.34 3hul h GLU 109 N 1.25 0.77 -0.36 0.07 3.07 -2.00 -1.27 114.58 116.11 3hul h GLU 109 Ca 0.32 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.11 3hul h GLU 109 Cb 0.02 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 27.74 3hul h GLU 109 CO -0.05 0.51 0.13 0.93 -1.40 0.00 0.00 179.01 179.13 3hul h GLU 110 N 0.80 0.55 -0.79 2.33 4.39 -1.76 -2.40 114.58 117.70 3hul h GLU 110 Ca 0.47 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 60.03 3hul h GLU 110 Cb 0.55 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.08 3hul h GLU 110 CO -0.30 0.55 0.38 0.87 -1.16 0.00 0.00 179.01 179.35 3hul h LYS 111 N 0.44 1.12 0.18 2.33 1.57 -0.46 -0.61 116.57 121.15 3hul h LYS 111 Ca 0.12 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 3hul h LYS 111 Cb 0.22 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3hul h LYS 111 CO -0.01 0.86 -0.09 0.28 -0.57 0.00 0.00 179.45 179.93 3hul h VAL 112 N 1.12 0.89 -0.42 0.50 2.07 -1.27 -0.03 116.25 119.10 3hul h VAL 112 Ca 0.27 -0.29 0.09 0.00 0.82 0.00 0.00 66.70 67.59 3hul h VAL 112 Cb 0.10 1.07 -0.08 0.00 -1.52 0.00 0.00 31.29 30.85 3hul h VAL 112 CO -0.04 0.07 -0.13 -0.09 0.02 0.00 0.00 177.57 177.40 3hul h ARG 113 N -0.38 -0.03 0.13 1.57 2.43 -1.09 0.18 114.38 117.19 3hul h ARG 113 Ca -0.02 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 3hul h ARG 113 Cb 0.30 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 3hul h ARG 113 CO 0.04 -0.02 -0.06 0.82 -1.51 0.00 0.00 179.97 179.24 3hul h ILE 114 N -0.03 0.87 -0.29 1.20 2.04 -1.07 -1.91 117.51 118.32 3hul h ILE 114 Ca 0.21 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.11 3hul h ILE 114 Cb 0.34 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 3hul h ILE 114 CO -0.45 0.00 0.05 0.00 0.00 0.00 0.00 178.15 177.75 3hul h ALA 115 N 0.70 0.30 -0.25 1.87 0.00 -0.22 -1.99 119.26 119.66 3hul h ALA 115 Ca -0.02 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3hul h ALA 115 Cb 0.14 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3hul h ALA 115 CO 0.03 -0.36 0.16 0.00 0.00 0.00 0.00 179.25 179.08 3hul h ALA 116 N 1.22 0.32 -0.73 0.00 0.00 -0.63 -1.24 119.26 118.21 3hul h ALA 116 Ca 0.13 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.13 3hul h ALA 116 Cb 0.14 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 3hul h ALA 116 CO -0.18 -0.22 0.36 1.49 0.00 0.00 0.00 179.25 180.70 3hul h GLU 117 N 0.33 0.58 -0.57 0.00 4.81 -1.18 0.25 114.58 118.79 3hul h GLU 117 Ca 0.10 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 3hul h GLU 117 Cb -0.02 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 3hul h GLU 117 CO -0.03 0.39 0.04 0.82 -0.73 0.00 0.00 179.01 179.49 3hul h ILE 118 N 0.60 1.26 0.00 2.32 2.04 -1.04 -3.28 117.51 119.41 3hul h ILE 118 Ca 0.36 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 65.17 3hul h ILE 118 Cb 0.40 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 3hul h ILE 118 CO -0.28 0.38 -0.89 -0.62 0.00 0.00 0.00 178.15 176.74 3hul n GLU 119 N -4.20 0.44 0.00 2.37 -0.58 -0.50 -4.96 120.64 113.21 3hul n GLU 119 Ca 0.03 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 3hul n GLU 119 Cb 0.31 -1.73 0.00 0.00 -0.57 0.00 0.00 31.44 29.45 3hul n GLU 119 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hul n GLY 120 N 1.27 2.25 3.08 0.62 0.00 0.80 -4.98 105.19 108.23 3hul n GLY 120 Ca 0.01 -0.36 -0.18 0.00 0.00 0.00 0.00 46.02 45.49 3hul n GLY 120 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3hul s HIS 121 N -0.75 0.96 -1.36 1.61 0.00 -1.21 -4.88 115.29 109.66 3hul s HIS 121 Ca 0.00 -0.29 0.27 0.00 -3.00 0.00 0.00 55.06 52.03 3hul s HIS 121 Cb 0.00 -0.59 0.82 0.00 -4.00 0.00 0.00 32.58 28.81 3hul s HIS 121 CO 0.00 -0.00 1.61 -0.35 -1.00 0.00 0.00 174.74 175.00 3hul n PRO 122 N 2.22 0.40 0.13 -0.38 -0.04 -1.26 -4.56 135.00 131.51 3hul n PRO 122 Ca -0.17 -0.20 -0.01 0.00 -0.04 0.00 0.00 63.50 63.08 3hul n PRO 122 Cb 0.56 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.71 3hul n PRO 122 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 3hul h ASP 123 N 0.48 0.06 0.15 3.54 2.03 -1.87 -1.40 116.42 119.41 3hul h ASP 123 Ca 0.00 -0.03 -0.28 0.00 -0.73 0.00 0.00 57.03 55.99 3hul h ASP 123 Cb 0.47 -0.02 0.01 0.00 -0.83 0.00 0.00 39.33 38.96 3hul h ASP 123 CO 0.00 0.62 -1.40 0.78 -1.03 0.00 0.00 179.24 178.21 3hul h ASN 124 N 0.04 0.48 0.46 4.15 4.21 -1.90 -3.32 115.58 119.70 3hul h ASN 124 Ca -0.01 -0.89 -0.20 0.00 1.21 0.00 0.00 56.30 56.42 3hul h ASN 124 Cb 1.03 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 38.07 3hul h ASN 124 CO 0.08 1.63 -0.84 -0.37 -1.29 0.00 0.00 177.43 176.64 3hul h VAL 125 N -0.19 1.45 -0.10 2.81 -1.51 -1.79 -2.64 116.25 114.28 3hul h VAL 125 Ca -0.28 -2.45 -0.00 0.00 -1.23 0.00 0.00 66.70 62.74 3hul h VAL 125 Cb 1.85 2.36 -0.00 0.00 -2.13 0.00 0.00 31.29 33.36 3hul h VAL 125 CO 0.12 0.72 0.06 0.00 -1.23 0.00 0.00 177.57 177.23 3hul h ALA 126 N 0.94 0.12 -0.03 5.19 0.00 -1.51 -0.97 119.26 123.00 3hul h ALA 126 Ca -0.05 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 3hul h ALA 126 Cb 1.45 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 3hul h ALA 126 CO 0.13 -0.35 -0.39 -1.00 0.00 0.00 0.00 179.25 177.64 3hul h PRO 127 N 0.08 0.06 -0.19 0.00 0.13 -1.79 0.18 132.00 130.48 3hul h PRO 127 Ca 0.03 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 65.09 3hul h PRO 127 Cb 0.05 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.16 3hul h PRO 127 CO -0.01 0.45 -0.10 0.00 -0.23 0.00 0.00 178.00 178.11 3hul h ALA 128 N 1.55 1.48 0.12 -0.56 0.00 -1.11 0.72 119.26 121.47 3hul h ALA 128 Ca 0.00 -0.20 -0.25 0.00 0.00 0.00 0.00 54.91 54.46 3hul h ALA 128 Cb 0.72 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3hul h ALA 128 CO 0.05 0.37 -1.22 0.28 0.00 0.00 0.00 179.25 178.73 3hul h VAL 129 N 0.28 1.19 0.00 0.00 2.07 -0.86 -0.49 116.25 118.44 3hul h VAL 129 Ca 0.06 -2.44 -0.07 0.00 0.82 0.00 0.00 66.70 65.06 3hul h VAL 129 Cb 0.36 2.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 3hul h VAL 129 CO 0.02 0.70 -1.51 0.18 0.02 0.00 0.00 177.57 176.98 3hul n LEU 130 N -4.00 0.53 -0.08 2.57 4.77 0.59 -3.26 117.00 118.13 3hul n LEU 130 Ca -0.21 0.22 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 3hul n LEU 130 Cb 0.87 0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 42.00 3hul n LEU 130 CO 0.43 0.00 -0.03 0.61 -1.33 0.00 0.00 177.39 177.08 3hul n GLY 131 N 1.30 -2.09 7.00 -0.72 0.00 0.25 -3.77 105.19 107.17 3hul n GLY 131 Ca -0.06 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.49 3hul n GLY 131 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3hul n ASN 132 N -2.53 0.00 -4.41 1.61 2.85 0.17 -4.69 115.26 108.26 3hul n ASN 132 Ca -0.00 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 54.14 3hul n ASN 132 Cb 0.04 0.00 -0.14 0.00 1.24 0.00 0.00 39.78 40.92 3hul n ASN 132 CO 0.00 0.00 0.00 0.86 -2.11 0.00 0.00 177.26 176.01 3hul s TRP 133 N 0.00 2.81 -0.08 1.20 -0.00 -1.04 -1.35 118.94 120.48 3hul s TRP 133 Ca 0.00 -0.49 0.02 0.00 -0.00 0.00 0.00 56.10 55.63 3hul s TRP 133 Cb 0.00 -1.80 0.02 0.00 -0.00 0.00 0.00 33.47 31.69 3hul s TRP 133 CO 0.00 -0.09 -0.11 0.08 -0.00 0.00 0.00 176.95 176.83 3hul s VAL 134 N 0.07 1.13 -0.30 5.86 1.01 -0.20 -0.79 120.40 127.17 3hul s VAL 134 Ca -0.05 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 3hul s VAL 134 Cb -0.14 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 3hul s VAL 134 CO 0.04 0.36 0.18 -0.69 0.00 0.00 0.00 175.10 174.99 3hul s VAL 135 N 0.88 4.94 0.34 2.92 1.01 0.56 -1.53 120.40 129.52 3hul s VAL 135 Ca -0.10 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 61.76 3hul s VAL 135 Cb -0.15 -3.45 -0.07 0.00 0.00 0.00 0.00 36.38 32.71 3hul s VAL 135 CO 0.01 0.13 0.01 -0.83 0.00 0.00 0.00 175.10 174.43 3hul s GLY 136 N 1.68 2.15 -0.12 4.51 0.00 0.14 -0.79 107.32 114.89 3hul s GLY 136 Ca 0.06 -2.10 -0.22 0.00 0.00 0.00 0.00 44.72 42.46 3hul s GLY 136 CO 0.08 -1.91 0.54 0.00 0.00 0.00 0.00 173.10 171.81 3hul s ALA 137 N -3.04 -1.38 -0.26 3.20 0.00 0.50 -4.52 121.76 116.27 3hul s ALA 137 Ca 0.34 1.23 -0.01 0.00 0.00 0.00 0.00 51.96 53.52 3hul s ALA 137 Cb 0.08 -0.42 0.03 0.00 0.00 0.00 0.00 23.12 22.81 3hul s ALA 137 CO 0.15 -0.30 -0.05 0.21 0.00 0.00 0.00 175.76 175.78 3hul s LYS 138 N -0.52 2.74 -0.18 0.00 2.20 -1.26 -1.10 119.74 121.63 3hul s LYS 138 Ca -0.06 -1.04 0.01 0.00 -0.36 0.00 0.00 55.97 54.51 3hul s LYS 138 Cb -0.03 -3.02 0.03 0.00 -1.51 0.00 0.00 37.83 33.30 3hul s LYS 138 CO 0.04 -0.44 -0.16 -1.17 -0.36 0.00 0.00 175.35 173.26 3hul s LEU 139 N 1.30 2.06 0.00 5.43 2.96 -0.02 -4.94 118.68 125.47 3hul s LEU 139 Ca -0.01 -0.67 0.00 0.00 -0.22 0.00 0.00 54.13 53.23 3hul s LEU 139 Cb -0.17 -1.33 0.00 0.00 0.50 0.00 0.00 46.19 45.18 3hul s LEU 139 CO -0.04 -0.05 0.00 -0.90 -1.32 0.00 0.00 176.35 174.04 3hul n ASP 140 N 4.68 0.00 0.00 3.68 5.75 -1.26 -1.44 116.55 127.96 3hul n ASP 140 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.60 3hul n ASP 140 Cb 0.49 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 3hul n ASP 140 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hul n GLY 141 N 0.22 2.06 3.80 6.12 0.00 -1.26 -5.05 105.19 111.07 3hul n GLY 141 Ca 0.00 -0.69 -0.25 0.00 0.00 0.00 0.00 46.02 45.08 3hul n GLY 141 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hul s GLU 142 N 0.00 2.87 0.18 1.61 -1.05 -0.52 -5.11 118.70 116.68 3hul s GLU 142 Ca 0.00 -0.96 -0.21 0.00 -0.15 0.00 0.00 54.97 53.65 3hul s GLU 142 Cb 0.00 -2.59 -0.08 0.00 -0.44 0.00 0.00 34.13 31.02 3hul s GLU 142 CO 0.00 0.45 0.71 -0.51 0.95 0.00 0.00 175.26 176.86 3hul s ASP 143 N -3.38 7.14 -0.05 0.83 1.01 -1.26 -0.84 116.67 120.10 3hul s ASP 143 Ca 0.31 1.44 0.03 0.00 0.71 0.00 0.00 52.55 55.05 3hul s ASP 143 Cb -0.09 -2.43 0.01 0.00 1.01 0.00 0.00 42.92 41.42 3hul s ASP 143 CO 0.24 0.11 -0.14 -0.36 0.21 0.00 0.00 175.17 175.23 3hul s PHE 144 N -1.37 1.56 0.06 4.23 0.08 -0.25 -4.98 117.98 117.31 3hul s PHE 144 Ca 0.39 -0.51 -0.12 0.00 0.12 0.00 0.00 56.93 56.81 3hul s PHE 144 Cb -0.19 -1.09 0.01 0.00 -0.57 0.00 0.00 43.02 41.19 3hul s PHE 144 CO 0.22 -0.22 0.27 1.52 -0.10 0.00 0.00 175.22 176.90 3hul s TYR 145 N 0.35 -0.03 -0.03 0.36 -0.85 -1.26 -0.37 117.35 115.53 3hul s TYR 145 Ca -0.09 -0.21 0.02 0.00 -0.52 0.00 0.00 57.07 56.27 3hul s TYR 145 Cb -0.13 0.05 0.01 0.00 0.38 0.00 0.00 41.96 42.26 3hul s TYR 145 CO 0.03 -0.52 -0.08 0.08 -1.52 0.00 0.00 175.55 173.54 3hul s VAL 146 N -2.96 0.74 0.01 -3.49 1.01 0.03 -4.98 120.40 110.76 3hul s VAL 146 Ca -0.02 -0.33 -0.07 0.00 0.00 0.00 0.00 61.98 61.56 3hul s VAL 146 Cb 0.01 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.67 3hul s VAL 146 CO -0.06 0.24 0.28 -0.60 0.00 0.00 0.00 175.10 174.95 3hul s ARG 147 N 0.26 3.60 0.14 2.72 3.52 -1.26 -0.32 118.95 127.60 3hul s ARG 147 Ca -0.04 -0.05 -0.03 0.00 -0.13 0.00 0.00 55.73 55.48 3hul s ARG 147 Cb -0.09 -3.08 -0.03 0.00 -1.56 0.00 0.00 34.95 30.19 3hul s ARG 147 CO 0.00 0.65 0.11 -1.01 -0.81 0.00 0.00 175.30 174.24 3hul s HIS 148 N -1.30 0.75 -0.41 5.12 3.76 0.03 -4.98 115.29 118.26 3hul s HIS 148 Ca 0.27 -1.12 -0.19 0.00 -0.15 0.00 0.00 55.06 53.87 3hul s HIS 148 Cb -0.13 -0.38 0.02 0.00 1.11 0.00 0.00 32.58 33.19 3hul s HIS 148 CO 0.16 -0.56 0.56 -0.51 -0.85 0.00 0.00 174.74 173.53 3hul s LEU 149 N -3.03 4.57 0.32 0.89 1.43 -1.26 -2.50 118.68 119.11 3hul s LEU 149 Ca 0.22 -0.37 -0.29 0.00 -1.03 0.00 0.00 54.13 52.66 3hul s LEU 149 Cb 0.07 -2.60 -0.11 0.00 0.03 0.00 0.00 46.19 43.58 3hul s LEU 149 CO 0.01 -0.66 1.44 0.12 0.23 0.00 0.00 176.35 177.50 3hul s PHE 150 N 2.53 2.84 0.32 0.29 5.36 -1.26 -4.93 117.98 123.13 3hul s PHE 150 Ca 0.19 1.14 -0.27 0.00 -0.96 0.00 0.00 56.93 57.02 3hul s PHE 150 Cb -0.15 -3.89 -0.13 0.00 -0.34 0.00 0.00 43.02 38.51 3hul s PHE 150 CO 0.16 -2.71 1.05 -2.30 -1.46 0.00 0.00 175.22 169.96 3hul n PRO 151 N 1.29 1.47 -1.66 10.12 -0.02 -1.26 -4.89 135.00 140.05 3hul n PRO 151 Ca 0.03 0.52 -0.50 0.00 -2.02 0.00 0.00 63.50 61.53 3hul n PRO 151 Cb 0.40 -1.94 -0.05 0.00 -0.02 0.00 0.00 33.50 31.88 3hul n PRO 151 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3hul n ASP 152 N 1.05 2.64 -3.53 2.55 2.03 -1.26 -4.95 116.55 115.08 3hul n ASP 152 Ca 0.09 1.07 -0.04 0.00 0.52 0.00 0.00 54.79 56.43 3hul n ASP 152 Cb 0.34 -1.30 0.00 0.00 -0.72 0.00 0.00 41.12 39.44 3hul n ASP 152 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hul s ALA 154 N -2.79 3.41 0.02 0.00 0.00 -0.06 -4.78 121.76 117.57 3hul s ALA 154 Ca 0.16 -1.12 0.09 0.00 0.00 0.00 0.00 51.96 51.09 3hul s ALA 154 Cb -0.02 -1.27 -0.03 0.00 0.00 0.00 0.00 23.12 21.80 3hul s ALA 154 CO 0.04 0.67 -0.25 -0.51 0.00 0.00 0.00 175.76 175.71 3hul s LEU 155 N -2.49 2.17 -0.16 0.00 1.02 -0.16 -1.61 118.68 117.45 3hul s LEU 155 Ca 0.28 -0.54 -0.00 0.00 0.02 0.00 0.00 54.13 53.89 3hul s LEU 155 Cb -0.11 -1.32 0.04 0.00 0.02 0.00 0.00 46.19 44.81 3hul s LEU 155 CO 0.20 0.28 -0.08 -0.63 0.02 0.00 0.00 176.35 176.14 3hul s ILE 156 N -0.75 1.27 -0.37 -0.59 1.09 -0.45 -0.91 121.20 120.48 3hul s ILE 156 Ca 0.11 -0.65 -0.17 0.00 -1.10 0.00 0.00 60.65 58.85 3hul s ILE 156 Cb -0.10 -1.36 0.00 0.00 -1.06 0.00 0.00 42.46 39.94 3hul s ILE 156 CO 0.01 0.22 0.43 0.00 -0.10 0.00 0.00 174.94 175.51 3hul s ALA 157 N 1.58 3.47 -0.59 9.38 0.00 -0.07 -0.70 121.76 134.82 3hul s ALA 157 Ca 0.02 -1.24 -0.21 0.00 0.00 0.00 0.00 51.96 50.53 3hul s ALA 157 Cb -0.15 -2.95 0.08 0.00 0.00 0.00 0.00 23.12 20.10 3hul s ALA 157 CO -0.08 -1.27 0.79 0.12 0.00 0.00 0.00 175.76 175.32 3hul s PHE 158 N 2.17 2.88 -0.44 0.00 2.19 0.35 -1.00 117.98 124.13 3hul s PHE 158 Ca 0.14 -0.63 -0.06 0.00 0.33 0.00 0.00 56.93 56.70 3hul s PHE 158 Cb -0.16 -4.00 0.11 0.00 -1.31 0.00 0.00 43.02 37.66 3hul s PHE 158 CO 0.13 -1.35 0.28 0.42 1.83 0.00 0.00 175.22 176.52 3hul s ILE 159 N 3.24 3.78 0.00 3.12 1.01 0.21 -1.41 121.20 131.15 3hul s ILE 159 Ca 0.18 -1.90 0.00 0.00 0.00 0.00 0.00 60.65 58.92 3hul s ILE 159 Cb -0.19 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.75 3hul s ILE 159 CO 0.10 -0.73 0.00 -0.81 0.00 0.00 0.00 174.94 173.50 3hul n PRO 160 N 4.76 0.66 -1.63 2.79 -0.04 -1.26 -0.75 135.00 139.53 3hul n PRO 160 Ca -0.05 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.10 3hul n PRO 160 Cb 0.41 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 33.92 3hul n PRO 160 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3hul s LYS 161 N -1.73 2.99 0.59 0.54 -0.14 -1.26 -4.86 119.74 115.87 3hul s LYS 161 Ca 0.00 0.88 -0.19 0.00 -1.36 0.00 0.00 55.97 55.30 3hul s LYS 161 Cb 0.00 -2.00 -0.05 0.00 -1.68 0.00 0.00 37.83 34.09 3hul s LYS 161 CO 0.00 -1.04 0.96 0.00 -0.76 0.00 0.00 175.35 174.51 3hul n ALA 162 N -3.08 0.16 -1.77 5.17 0.00 -1.26 -4.87 120.51 114.86 3hul n ALA 162 Ca 0.07 0.02 -0.40 0.00 0.00 0.00 0.00 53.44 53.13 3hul n ALA 162 Cb 0.54 -2.10 0.01 0.00 0.00 0.00 0.00 19.45 17.89 3hul n ALA 162 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3hul s GLU 163 N -2.68 3.88 0.27 0.00 0.41 -1.26 -4.95 118.70 114.37 3hul s GLU 163 Ca 0.74 2.50 0.16 0.00 -0.41 0.00 0.00 54.97 57.97 3hul s GLU 163 Cb -0.43 -2.80 0.07 0.00 -1.78 0.00 0.00 34.13 29.18 3hul s GLU 163 CO 0.48 -0.69 1.37 -0.07 -0.49 0.00 0.00 175.26 175.86 3hul h LEU 164 N 2.64 0.00 0.00 1.80 3.38 -2.00 -3.53 115.31 117.59 3hul h LEU 164 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 3hul h LEU 164 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 3hul h LEU 164 CO 0.62 0.44 0.00 0.18 0.09 0.00 0.00 178.44 179.77 3hul n LEU 165 N -3.15 0.00 -4.56 1.67 4.77 -1.26 -5.35 117.00 109.13 3hul n LEU 165 Ca 0.01 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.73 3hul n LEU 165 Cb 0.72 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.72 3hul n LEU 165 CO 0.40 0.00 -0.41 -2.16 -1.33 0.00 0.00 177.39 173.89 3hul s PRO 174 N 3.06 2.01 -0.12 3.23 0.04 -1.26 -5.29 135.00 136.67 3hul s PRO 174 Ca 0.00 -1.38 -0.13 0.00 0.04 0.00 0.00 61.00 59.53 3hul s PRO 174 Cb 0.00 -2.08 -0.12 0.00 0.04 0.00 0.00 34.50 32.34 3hul s PRO 174 CO 0.00 0.40 0.32 -0.44 0.04 0.00 0.00 177.00 177.33 3hul h ASP 175 N 2.66 0.00 -1.71 6.66 3.32 -2.09 -3.48 116.42 121.77 3hul h ASP 175 Ca -0.45 -0.43 -0.62 0.00 0.02 0.00 0.00 57.03 55.54 3hul h ASP 175 Cb 1.22 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.64 3hul h ASP 175 CO 0.55 0.75 -0.52 0.42 -1.72 0.00 0.00 179.24 178.72 3hul s THR 176 N -1.88 0.91 -0.11 0.35 -4.23 -1.26 -5.16 115.64 104.26 3hul s THR 176 Ca -0.09 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.32 3hul s THR 176 Cb -0.01 -2.27 0.03 0.00 1.34 0.00 0.00 72.50 71.59 3hul s THR 176 CO 0.31 0.00 0.30 -0.22 -0.54 0.00 0.00 174.62 174.48 3hul s LEU 177 N -3.75 0.77 0.43 4.79 2.96 -1.26 -5.14 118.68 117.49 3hul s LEU 177 Ca 0.15 0.61 -0.26 0.00 -0.22 0.00 0.00 54.13 54.41 3hul s LEU 177 Cb 0.02 1.02 -0.09 0.00 0.50 0.00 0.00 46.19 47.64 3hul s LEU 177 CO 0.09 -0.11 1.42 -0.81 -1.32 0.00 0.00 176.35 175.61 3hul n PRO 178 N 3.08 2.27 -0.26 0.98 -0.04 -1.26 -4.83 135.00 134.95 3hul n PRO 178 Ca -0.14 0.81 0.07 0.00 -0.04 0.00 0.00 63.50 64.19 3hul n PRO 178 Cb 0.57 -2.60 0.19 0.00 -0.04 0.00 0.00 33.50 31.63 3hul n PRO 178 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 3hul h PHE 179 N 2.37 0.18 -0.01 0.54 3.04 -2.00 -1.68 116.94 119.37 3hul h PHE 179 Ca -0.50 0.05 -0.07 0.00 3.98 0.00 0.00 57.97 61.43 3hul h PHE 179 Cb 1.27 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.81 3hul h PHE 179 CO 0.50 -0.16 -0.31 -0.22 -2.02 0.00 0.00 178.31 176.10 3hul h LYS 180 N 0.20 0.03 0.15 1.11 1.63 -2.00 -1.96 116.57 115.73 3hul h LYS 180 Ca 0.44 -0.01 -0.32 0.00 -0.85 0.00 0.00 60.65 59.90 3hul h LYS 180 Cb 0.79 -0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.41 3hul h LYS 180 CO -0.59 0.34 -1.62 0.93 -3.45 0.00 0.00 179.45 175.06 3hul h GLU 181 N 0.02 0.31 -0.11 1.90 5.08 -1.70 -2.90 114.58 117.18 3hul h GLU 181 Ca 0.00 -0.53 0.04 0.00 -1.00 0.00 0.00 59.36 57.87 3hul h GLU 181 Cb 0.56 0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.97 3hul h GLU 181 CO 0.04 1.19 -0.14 0.00 -1.00 0.00 0.00 179.01 179.10 3hul h ALA 182 N 0.35 -0.07 -0.75 3.43 0.00 -1.17 -1.50 119.26 119.54 3hul h ALA 182 Ca -0.28 0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.72 3hul h ALA 182 Cb 2.05 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 20.07 3hul h ALA 182 CO 0.17 -0.60 0.46 0.28 0.00 0.00 0.00 179.25 179.56 3hul h VAL 183 N -0.18 1.04 -0.35 0.00 2.07 -1.45 -1.36 116.25 116.01 3hul h VAL 183 Ca 0.08 -0.29 -0.14 0.00 0.82 0.00 0.00 66.70 67.17 3hul h VAL 183 Cb 0.30 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 3hul h VAL 183 CO -0.21 0.16 -0.34 1.56 0.02 0.00 0.00 177.57 178.76 3hul h GLN 184 N 0.85 0.79 -0.34 1.57 4.20 -1.29 -1.49 115.11 119.41 3hul h GLN 184 Ca 0.32 -0.38 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 3hul h GLN 184 Cb 0.13 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 3hul h GLN 184 CO -0.16 1.01 0.11 0.00 -0.67 0.00 0.00 178.83 179.12 3hul h ALA 185 N 0.95 0.44 -0.50 3.87 0.00 -0.75 -1.92 119.26 121.35 3hul h ALA 185 Ca 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3hul h ALA 185 Cb 0.88 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 3hul h ALA 185 CO 0.08 0.07 0.25 1.03 0.00 0.00 0.00 179.25 180.68 3hul h SER 186 N 0.39 0.64 0.66 0.00 0.87 -1.11 -2.76 113.55 112.25 3hul h SER 186 Ca 0.11 -0.12 -0.08 0.00 -1.23 0.00 0.00 61.79 60.47 3hul h SER 186 Cb 0.24 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 3hul h SER 186 CO -0.00 0.58 -0.38 0.77 -0.53 0.00 0.00 176.83 177.27 3hul h SER 187 N 0.66 0.00 -0.26 6.23 4.64 -1.14 0.84 113.55 124.52 3hul h SER 187 Ca 0.17 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.45 3hul h SER 187 Cb 0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 3hul h SER 187 CO -0.02 0.38 -0.01 0.40 -0.87 0.00 0.00 176.83 176.71 3hul h ILE 188 N 0.00 1.26 -0.59 0.95 2.04 -1.27 -1.06 117.51 118.83 3hul h ILE 188 Ca -0.00 -0.94 0.04 0.00 1.00 0.00 0.00 64.86 64.96 3hul h ILE 188 Cb 0.81 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 38.21 3hul h ILE 188 CO 0.05 0.30 0.34 0.00 0.00 0.00 0.00 178.15 178.83 3hul h ALA 189 N 0.81 0.77 -0.08 1.87 0.00 -1.15 -0.31 119.26 121.17 3hul h ALA 189 Ca 0.07 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.02 3hul h ALA 189 Cb 0.43 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3hul h ALA 189 CO 0.02 0.04 -0.14 -0.91 0.00 0.00 0.00 179.25 178.25 3hul h ASN 190 N 0.65 -0.42 -0.49 0.00 -0.26 -0.70 -0.27 115.58 114.09 3hul h ASN 190 Ca 0.25 0.07 -0.07 0.00 -0.56 0.00 0.00 56.30 55.99 3hul h ASN 190 Cb 0.09 0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.53 3hul h ASN 190 CO -0.14 -0.19 0.02 0.58 -1.06 0.00 0.00 177.43 176.65 3hul h VAL 191 N -0.19 1.26 -0.40 2.81 2.07 -1.05 -1.09 116.25 119.66 3hul h VAL 191 Ca 0.07 -1.04 0.08 0.00 0.82 0.00 0.00 66.70 66.64 3hul h VAL 191 Cb 0.30 0.97 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 3hul h VAL 191 CO -0.19 0.36 -0.09 -0.03 0.02 0.00 0.00 177.57 177.64 3hul h MET 192 N 0.71 0.01 -0.38 1.57 1.85 -0.75 0.12 114.93 118.06 3hul h MET 192 Ca 0.14 -0.00 -0.04 0.00 -0.61 0.00 0.00 59.70 59.19 3hul h MET 192 Cb 0.49 -0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.50 3hul h MET 192 CO 0.02 0.01 0.06 0.82 -0.40 0.00 0.00 176.91 177.42 3hul h ILE 193 N 0.01 1.24 -0.32 1.77 2.04 -0.80 -0.47 117.51 120.98 3hul h ILE 193 Ca 0.19 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 65.18 3hul h ILE 193 Cb 0.29 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 3hul h ILE 193 CO -0.40 0.29 0.09 0.00 0.00 0.00 0.00 178.15 178.12 3hul h ALA 194 N 0.92 1.56 -0.09 1.87 0.00 -0.70 -2.03 119.26 120.78 3hul h ALA 194 Ca 0.12 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 3hul h ALA 194 Cb 0.36 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3hul h ALA 194 CO 0.01 0.33 -0.30 0.00 0.00 0.00 0.00 179.25 179.29 3hul h ALA 195 N 1.65 0.16 -0.77 0.00 0.00 -0.13 -2.20 119.26 117.98 3hul h ALA 195 Ca 0.11 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.65 3hul h ALA 195 Cb 0.16 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 3hul h ALA 195 CO -0.01 0.19 0.47 0.82 0.00 0.00 0.00 179.25 180.73 3hul h ILE 196 N -0.08 1.05 0.00 0.00 2.04 -0.84 -0.10 117.51 119.57 3hul h ILE 196 Ca -0.01 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.55 3hul h ILE 196 Cb 0.92 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 3hul h ILE 196 CO 0.06 0.16 0.00 -0.07 0.00 0.00 0.00 178.15 178.30 3hul h LEU 197 N 0.88 0.00 -1.50 1.44 3.38 -1.27 0.13 115.31 118.37 3hul h LEU 197 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 3hul h LEU 197 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3hul h LEU 197 CO -0.15 0.00 0.00 0.54 0.09 0.00 0.00 178.44 178.92 3hul n ARG 198 N -2.63 1.95 -2.72 1.13 1.74 -0.54 -4.93 116.66 110.67 3hul n ARG 198 Ca 0.02 -1.47 -0.21 0.00 -0.77 0.00 0.00 57.85 55.42 3hul n ARG 198 Cb 0.27 -1.33 0.01 0.00 -1.02 0.00 0.00 32.46 30.39 3hul n ARG 198 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3hul n ASN 199 N 0.69 -5.60 -4.19 0.55 5.03 0.03 -4.91 115.26 106.86 3hul n ASN 199 Ca 0.14 -0.12 -0.42 0.00 0.87 0.00 0.00 54.58 55.05 3hul n ASN 199 Cb 0.35 -4.61 -0.02 0.00 -1.02 0.00 0.00 39.78 34.48 3hul n ASN 199 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 3hul n ASP 200 N -2.21 5.25 0.23 6.41 -0.08 -0.16 -4.86 116.55 121.13 3hul n ASP 200 Ca -0.17 -3.14 0.12 0.00 -1.51 0.00 0.00 54.79 50.09 3hul n ASP 200 Cb 0.64 -1.25 0.49 0.00 2.34 0.00 0.00 41.12 43.35 3hul n ASP 200 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 3hul h MET 201 N 6.19 0.00 0.47 -0.67 2.86 -1.91 -1.58 114.93 120.28 3hul h MET 201 Ca 0.18 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.80 3hul h MET 201 Cb 0.81 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.47 3hul h MET 201 CO 1.02 0.17 -0.22 1.15 1.06 0.00 0.00 176.91 180.08 3hul h THR 202 N 0.00 0.50 -0.80 2.22 2.02 -1.91 -0.88 112.91 114.06 3hul h THR 202 Ca -0.00 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 3hul h THR 202 Cb 0.71 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 3hul h THR 202 CO 0.02 0.05 0.33 0.25 0.37 0.00 0.00 175.52 176.54 3hul h LEU 203 N -0.81 1.10 -0.44 2.58 5.85 -1.94 -2.11 115.31 119.55 3hul h LEU 203 Ca -0.06 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 3hul h LEU 203 Cb 0.56 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 3hul h LEU 203 CO 0.11 0.97 0.21 0.00 -0.34 0.00 0.00 178.44 179.39 3hul h ALA 204 N 1.18 0.57 -0.74 1.25 0.00 -1.25 -1.06 119.26 119.21 3hul h ALA 204 Ca 0.27 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3hul h ALA 204 Cb 0.21 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3hul h ALA 204 CO -0.02 0.13 0.48 0.78 0.00 0.00 0.00 179.25 180.62 3hul h GLY 205 N 0.57 1.05 1.70 0.00 0.00 -1.01 0.27 103.07 105.64 3hul h GLY 205 Ca 0.15 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 3hul h GLY 205 CO -0.02 0.36 -0.03 -2.09 0.00 0.00 0.00 176.54 174.76 3hul h GLU 206 N 0.97 0.38 -0.07 4.80 4.81 -0.97 -2.26 114.58 122.25 3hul h GLU 206 Ca 0.28 -0.07 -0.25 0.00 -0.13 0.00 0.00 59.36 59.19 3hul h GLU 206 Cb -0.08 -0.06 0.02 0.00 0.63 0.00 0.00 28.75 29.26 3hul h GLU 206 CO -0.07 0.43 -0.92 0.52 -0.73 0.00 0.00 179.01 178.24 3hul h MET 207 N 0.37 0.74 -0.89 1.92 2.86 -0.33 -3.29 114.93 116.32 3hul h MET 207 Ca 0.08 -0.71 0.14 0.00 -2.06 0.00 0.00 59.70 57.15 3hul h MET 207 Cb 0.29 0.18 -0.07 0.00 0.06 0.00 0.00 31.60 32.06 3hul h MET 207 CO 0.01 1.29 0.57 1.98 1.06 0.00 0.00 176.91 181.83 3hul h MET 208 N 0.45 0.67 -0.00 1.72 -1.53 -0.12 -1.53 114.93 114.59 3hul h MET 208 Ca -0.10 -0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.12 3hul h MET 208 Cb 1.56 -0.15 0.00 0.00 -0.55 0.00 0.00 31.60 32.46 3hul h MET 208 CO 0.18 0.45 -0.05 0.39 0.14 0.00 0.00 176.91 178.02 3hul n GLU 209 N -4.56 0.70 -2.36 0.39 1.02 -0.88 -4.06 120.64 110.88 3hul n GLU 209 Ca 0.17 -0.14 -0.39 0.00 -0.02 0.00 0.00 57.16 56.78 3hul n GLU 209 Cb 0.46 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.40 3hul n GLU 209 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3hul n ARG 210 N -1.03 4.05 -2.35 3.49 1.74 -0.58 -4.99 116.66 117.00 3hul n ARG 210 Ca 0.16 -4.21 -0.38 0.00 -0.77 0.00 0.00 57.85 52.66 3hul n ARG 210 Cb 0.24 -2.36 -0.03 0.00 -1.02 0.00 0.00 32.46 29.29 3hul n ARG 210 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3hul s ASP 211 N -1.56 5.89 0.00 0.55 -1.08 -1.26 -4.72 116.67 114.49 3hul s ASP 211 Ca 0.46 -0.67 0.29 0.00 -0.52 0.00 0.00 52.55 52.11 3hul s ASP 211 Cb 0.31 -2.56 1.37 0.00 -1.46 0.00 0.00 42.92 40.59 3hul s ASP 211 CO -0.25 -2.02 1.95 0.18 0.52 0.00 0.00 175.17 175.55 3hul n LEU 212 N 10.80 0.30 -0.04 -1.34 4.77 -1.26 -4.95 117.00 125.28 3hul n LEU 212 Ca 0.23 0.08 -0.15 0.00 -0.03 0.00 0.00 56.01 56.15 3hul n LEU 212 Cb 0.50 -0.20 -0.08 0.00 -2.33 0.00 0.00 43.42 41.31 3hul n LEU 212 CO 0.67 0.06 0.47 -0.50 -1.33 0.00 0.00 177.39 176.76 3hul h TRP 213 N 0.37 0.53 -2.35 -1.77 4.06 -1.93 -3.48 115.95 111.38 3hul h TRP 213 Ca 0.00 -0.21 -0.04 0.00 2.06 0.00 0.00 58.89 60.70 3hul h TRP 213 Cb 0.31 -0.09 -0.25 0.00 -1.00 0.00 0.00 29.16 28.13 3hul h TRP 213 CO 0.00 0.93 -0.24 -2.14 -3.56 0.00 0.00 178.44 173.43 3hul s PRO 223 N -3.86 0.46 0.00 0.49 0.02 -1.26 -5.15 135.00 125.70 3hul s PRO 223 Ca -0.14 1.11 0.00 0.00 0.02 0.00 0.00 61.00 61.99 3hul s PRO 223 Cb 0.05 0.35 0.00 0.00 0.02 0.00 0.00 34.50 34.92 3hul s PRO 223 CO 0.78 -0.20 0.00 0.72 -0.33 0.00 0.00 177.00 177.97 3hul n HIS 224 N 4.99 0.00 0.07 6.54 8.25 -1.26 -4.87 115.22 128.94 3hul n HIS 224 Ca -0.14 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.19 3hul n HIS 224 Cb 0.52 -0.33 -0.06 0.00 1.12 0.00 0.00 29.99 31.24 3hul n HIS 224 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3hul h LEU 225 N 0.00 -1.17 -1.30 2.41 5.85 -1.99 -0.38 115.31 118.74 3hul h LEU 225 Ca 0.00 0.14 0.13 0.00 0.84 0.00 0.00 57.88 59.00 3hul h LEU 225 Cb 0.00 0.46 -0.07 0.00 0.37 0.00 0.00 40.66 41.42 3hul h LEU 225 CO 0.00 -0.44 0.56 0.00 -0.34 0.00 0.00 178.44 178.23 3hul h ALA 226 N 0.05 1.82 0.21 1.25 0.00 -1.98 0.19 119.26 120.80 3hul h ALA 226 Ca 0.05 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3hul h ALA 226 Cb 0.63 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3hul h ALA 226 CO -0.29 -0.04 -0.10 0.37 0.00 0.00 0.00 179.25 179.18 3hul h GLN 227 N 0.70 -0.27 -0.36 0.00 4.15 -1.79 -1.45 115.11 116.10 3hul h GLN 227 Ca 0.43 0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.82 3hul h GLN 227 Cb 0.66 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.40 3hul h GLN 227 CO -0.19 0.00 -0.00 0.82 -1.93 0.00 0.00 178.83 177.53 3hul h ILE 228 N -0.54 1.20 0.12 2.39 2.04 -0.51 -1.87 117.51 120.35 3hul h ILE 228 Ca -0.03 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 3hul h ILE 228 Cb 0.40 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 3hul h ILE 228 CO 0.05 0.28 -0.06 -0.09 0.00 0.00 0.00 178.15 178.33 3hul h ARG 229 N 0.53 -0.15 -0.57 2.37 2.43 -0.96 -0.05 114.38 117.98 3hul h ARG 229 Ca 0.11 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.40 3hul h ARG 229 Cb 0.35 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.85 3hul h ARG 229 CO 0.01 0.17 0.11 -0.44 -1.51 0.00 0.00 179.97 178.31 3hul h ASP 230 N -0.48 -0.02 0.20 -3.80 3.32 -0.94 0.29 116.42 114.98 3hul h ASP 230 Ca -0.02 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 3hul h ASP 230 Cb 0.39 0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.10 3hul h ASP 230 CO 0.03 0.00 -0.10 0.58 -1.72 0.00 0.00 179.24 178.03 3hul h VAL 231 N 0.24 0.90 -0.27 -1.35 2.07 -1.31 -2.54 116.25 113.98 3hul h VAL 231 Ca 0.30 -0.59 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 3hul h VAL 231 Cb 0.44 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 3hul h VAL 231 CO -0.39 0.13 -0.01 0.00 0.02 0.00 0.00 177.57 177.32 3hul h ALA 232 N 0.16 0.36 -0.43 1.67 0.00 -0.78 -3.21 119.26 117.02 3hul h ALA 232 Ca -0.03 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 3hul h ALA 232 Cb 0.42 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3hul h ALA 232 CO 0.04 0.11 -0.11 0.87 0.00 0.00 0.00 179.25 180.16 3hul h LYS 233 N 0.26 0.79 0.00 0.00 1.79 -0.52 -1.86 116.57 117.03 3hul h LYS 233 Ca 0.08 -0.26 -0.01 0.00 -2.18 0.00 0.00 60.65 58.27 3hul h LYS 233 Cb 0.44 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.03 3hul h LYS 233 CO 0.02 0.87 -0.07 -2.95 -1.08 0.00 0.00 179.45 176.23 3hul h ASN 234 N 0.71 0.00 0.16 0.86 7.08 -1.47 -1.86 115.58 121.06 3hul h ASN 234 Ca 0.12 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.34 3hul h ASN 234 Cb 0.60 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.84 3hul h ASN 234 CO 0.04 0.07 -0.37 0.00 -2.08 0.00 0.00 177.43 175.09 3hul n GLN 235 N -3.33 0.88 0.00 4.14 6.02 -1.01 -4.98 117.38 119.09 3hul n GLN 235 Ca -0.01 -0.60 0.00 0.00 -0.01 0.00 0.00 57.00 56.38 3hul n GLN 235 Cb 0.24 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.01 3hul n GLN 235 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hul n GLY 236 N 1.38 1.31 3.64 1.08 0.00 -0.70 -5.08 105.19 106.81 3hul n GLY 236 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 3hul n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hul n ALA 237 N -0.98 0.50 -0.10 4.61 0.00 -0.73 -4.54 120.51 119.27 3hul n ALA 237 Ca 0.00 0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.51 3hul n ALA 237 Cb 0.00 -2.14 0.03 0.00 0.00 0.00 0.00 19.45 17.33 3hul n ALA 237 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 3hul h TYR 238 N 1.38 0.99 -1.59 0.00 0.05 -0.87 -3.42 116.97 113.52 3hul h TYR 238 Ca -0.47 -0.28 0.26 0.00 0.05 0.00 0.00 58.73 58.30 3hul h TYR 238 Cb 1.33 -0.22 -0.16 0.00 1.01 0.00 0.00 36.73 38.70 3hul h TYR 238 CO 0.43 1.06 0.77 0.00 -1.05 0.00 0.00 178.16 179.37 3hul s ALA 239 N -4.43 -2.08 -0.05 3.88 0.00 -1.11 -4.02 121.76 113.95 3hul s ALA 239 Ca -0.10 1.18 -0.02 0.00 0.00 0.00 0.00 51.96 53.01 3hul s ALA 239 Cb 0.12 0.13 0.04 0.00 0.00 0.00 0.00 23.12 23.40 3hul s ALA 239 CO 0.86 -0.77 0.09 0.00 0.00 0.00 0.00 175.76 175.94 3hul s ALA 240 N -2.53 0.10 0.07 0.00 0.00 -1.26 -0.87 121.76 117.27 3hul s ALA 240 Ca 0.11 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.38 3hul s ALA 240 Cb 0.01 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 3hul s ALA 240 CO -0.04 -0.50 -0.04 0.00 0.00 0.00 0.00 175.76 175.18 3hul s LEU 242 N -2.98 4.37 -0.15 0.00 1.43 -1.26 -0.74 118.68 119.35 3hul s LEU 242 Ca 0.10 2.81 -0.23 0.00 -1.03 0.00 0.00 54.13 55.78 3hul s LEU 242 Cb 0.07 -3.64 -0.03 0.00 0.03 0.00 0.00 46.19 42.63 3hul s LEU 242 CO -0.07 -0.78 0.72 -0.55 0.23 0.00 0.00 176.35 175.90 3hul s SER 243 N 0.26 6.87 0.77 2.29 0.15 -0.47 -4.55 113.70 119.02 3hul s SER 243 Ca 0.59 1.06 0.00 0.00 0.70 0.00 0.00 55.95 58.30 3hul s SER 243 Cb -0.44 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.46 3hul s SER 243 CO 0.48 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.27 3hul n GLY 244 N 3.46 2.84 0.45 9.45 0.00 -0.60 -0.98 105.19 119.80 3hul n GLY 244 Ca 0.01 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.09 3hul n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hul n ALA 245 N 8.71 2.76 0.00 4.61 0.00 -1.26 -4.92 120.51 130.40 3hul n ALA 245 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.98 3hul n ALA 245 Cb 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.34 3hul n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hul n GLY 246 N 1.25 -2.15 0.46 0.00 0.00 -0.16 -4.97 105.19 99.63 3hul n GLY 246 Ca 0.16 -2.13 0.08 0.00 0.00 0.00 0.00 46.02 44.14 3hul n GLY 246 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hul n PRO 247 N -0.08 1.59 -2.31 1.61 -0.04 -1.24 -2.45 135.00 132.09 3hul n PRO 247 Ca 0.00 -0.90 -0.37 0.00 -0.04 0.00 0.00 63.50 62.19 3hul n PRO 247 Cb 0.00 -1.32 -0.01 0.00 -0.04 0.00 0.00 33.50 32.12 3hul n PRO 247 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3hul s THR 248 N -1.77 3.22 -0.10 0.52 -4.23 -1.12 -4.69 115.64 107.47 3hul s THR 248 Ca 0.27 0.91 0.01 0.00 -1.18 0.00 0.00 61.69 61.70 3hul s THR 248 Cb 0.14 -3.46 -0.02 0.00 1.34 0.00 0.00 72.50 70.50 3hul s THR 248 CO 0.21 -0.01 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.47 3hul s VAL 249 N -1.57 3.25 -0.18 2.29 1.01 -0.50 -1.37 120.40 123.33 3hul s VAL 249 Ca 0.63 -0.62 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 3hul s VAL 249 Cb -0.27 -2.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 3hul s VAL 249 CO 0.33 0.55 -0.05 -0.76 0.00 0.00 0.00 175.10 175.18 3hul s LEU 250 N -0.18 3.06 -0.18 3.92 1.43 0.08 -0.50 118.68 126.31 3hul s LEU 250 Ca 0.01 -0.25 -0.08 0.00 -1.03 0.00 0.00 54.13 52.78 3hul s LEU 250 Cb -0.13 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 3hul s LEU 250 CO 0.03 0.10 0.09 -0.69 0.23 0.00 0.00 176.35 176.11 3hul s VAL 251 N 0.78 5.05 -0.16 -1.59 1.01 0.12 -1.60 120.40 124.01 3hul s VAL 251 Ca -0.02 0.06 -0.06 0.00 0.00 0.00 0.00 61.98 61.96 3hul s VAL 251 Cb -0.15 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 3hul s VAL 251 CO 0.02 0.46 0.05 -0.36 0.00 0.00 0.00 175.10 175.27 3hul s PHE 252 N 0.28 3.23 0.09 5.22 0.08 -0.05 -1.35 117.98 125.48 3hul s PHE 252 Ca 0.06 0.06 -0.12 0.00 0.12 0.00 0.00 56.93 57.05 3hul s PHE 252 Cb -0.12 -2.02 0.02 0.00 -0.57 0.00 0.00 43.02 40.33 3hul s PHE 252 CO -0.01 0.20 0.29 0.00 -0.10 0.00 0.00 175.22 175.60 3hul s ALA 253 N 0.15 -0.58 0.61 5.36 0.00 -0.64 -0.14 121.76 126.52 3hul s ALA 253 Ca 0.04 -0.28 -0.19 0.00 0.00 0.00 0.00 51.96 51.53 3hul s ALA 253 Cb -0.12 0.53 -0.03 0.00 0.00 0.00 0.00 23.12 23.49 3hul s ALA 253 CO 0.01 -0.54 1.17 -2.30 0.00 0.00 0.00 175.76 174.10 3hul n PRO 254 N 0.01 1.10 -0.27 0.00 -0.02 -1.26 -0.88 135.00 133.68 3hul n PRO 254 Ca -0.16 0.43 -0.01 0.00 -2.02 0.00 0.00 63.50 61.74 3hul n PRO 254 Cb 0.62 -2.39 0.11 0.00 -0.02 0.00 0.00 33.50 31.83 3hul n PRO 254 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hul h ARG 255 N 0.64 0.81 0.00 -0.52 3.08 -1.91 -1.90 114.38 114.58 3hul h ARG 255 Ca -0.50 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.50 3hul h ARG 255 Cb 1.35 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.21 3hul h ARG 255 CO 0.53 0.54 0.00 0.27 -1.07 0.00 0.00 179.97 180.24 3hul n ASN 256 N -4.69 0.21 0.00 7.04 6.94 -1.26 -1.70 115.26 121.80 3hul n ASN 256 Ca 0.10 0.58 0.10 0.00 -0.02 0.00 0.00 54.58 55.34 3hul n ASN 256 Cb 0.16 -0.61 -0.07 0.00 -2.36 0.00 0.00 39.78 36.89 3hul n ASN 256 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3hul n LEU 257 N -1.76 0.89 0.00 -4.53 4.77 -0.72 -4.63 117.00 111.03 3hul n LEU 257 Ca 0.01 -0.41 -0.12 0.00 -0.03 0.00 0.00 56.01 55.46 3hul n LEU 257 Cb 0.08 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.08 3hul n LEU 257 CO 0.08 0.22 0.60 0.00 -1.33 0.00 0.00 177.39 176.96 3hul h ALA 258 N 2.95 -0.55 -0.43 -1.18 0.00 -1.34 0.18 119.26 118.89 3hul h ALA 258 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hul h ALA 258 Cb 0.52 0.75 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 3hul h ALA 258 CO 0.00 -0.90 0.28 -0.91 0.00 0.00 0.00 179.25 177.72 3hul h ASN 259 N -0.48 0.50 0.46 0.00 2.35 -1.82 -1.86 115.58 114.74 3hul h ASN 259 Ca 0.08 -0.02 -0.15 0.00 -0.55 0.00 0.00 56.30 55.65 3hul h ASN 259 Cb 0.61 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 3hul h ASN 259 CO -0.39 0.37 -0.66 0.07 -1.65 0.00 0.00 177.43 175.17 3hul h LYS 260 N 0.58 0.18 -0.29 0.81 -0.00 -1.73 -1.91 116.57 114.21 3hul h LYS 260 Ca 0.16 -0.14 -0.17 0.00 -0.00 0.00 0.00 60.65 60.50 3hul h LYS 260 Cb -0.05 0.03 -0.00 0.00 -0.00 0.00 0.00 32.23 32.20 3hul h LYS 260 CO -0.03 0.78 -0.48 -0.07 -0.00 0.00 0.00 179.45 179.64 3hul h LEU 261 N 0.13 0.86 0.19 7.07 3.38 -0.54 0.69 115.31 127.07 3hul h LEU 261 Ca -0.01 -0.43 0.01 0.00 0.09 0.00 0.00 57.88 57.54 3hul h LEU 261 Cb 1.19 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 3hul h LEU 261 CO 0.10 1.19 -0.24 -0.61 0.09 0.00 0.00 178.44 178.97 3hul h GLN 262 N 0.62 -0.46 -0.21 1.13 4.15 -1.11 0.17 115.11 119.39 3hul h GLN 262 Ca 0.03 0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.51 3hul h GLN 262 Cb 1.06 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.82 3hul h GLN 262 CO 0.10 -0.31 0.01 1.15 -1.93 0.00 0.00 178.83 177.86 3hul h THR 263 N -0.48 0.87 -0.91 2.39 2.02 -1.26 -0.66 112.91 114.88 3hul h THR 263 Ca 0.01 -0.03 0.03 0.00 0.77 0.00 0.00 66.41 67.19 3hul h THR 263 Cb 0.47 0.77 -0.05 0.00 -1.74 0.00 0.00 68.15 67.60 3hul h THR 263 CO -0.09 0.02 0.60 0.28 0.37 0.00 0.00 175.52 176.70 3hul h SER 264 N 0.09 1.00 0.44 4.18 0.02 -0.63 -2.48 113.55 116.15 3hul h SER 264 Ca 0.10 -0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.87 3hul h SER 264 Cb 0.11 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 3hul h SER 264 CO -0.15 0.69 -0.70 -0.07 -1.14 0.00 0.00 176.83 175.46 3hul h LEU 265 N 1.16 0.26 -1.62 5.07 3.38 -0.18 -3.07 115.31 120.31 3hul h LEU 265 Ca 0.35 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 3hul h LEU 265 Cb -0.02 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3hul h LEU 265 CO -0.10 0.87 -0.04 1.56 0.09 0.00 0.00 178.44 180.82 3hul h GLN 266 N 0.15 0.19 0.00 1.13 4.20 -0.69 -2.28 115.11 117.82 3hul h GLN 266 Ca -0.02 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.66 3hul h GLN 266 Cb 1.24 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.99 3hul h GLN 266 CO 0.11 0.25 0.00 1.79 -0.67 0.00 0.00 178.83 180.31 3hul h THR 267 N 0.19 0.00 0.00 -0.54 1.35 -1.39 -3.21 112.91 109.31 3hul h THR 267 Ca 0.04 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 3hul h THR 267 Cb 0.20 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 3hul h THR 267 CO 0.01 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.46 3hul n LEU 268 N -2.79 0.24 -0.51 3.87 4.77 -0.86 -4.81 117.00 116.91 3hul n LEU 268 Ca -0.01 0.60 -0.07 0.00 -0.03 0.00 0.00 56.01 56.50 3hul n LEU 268 Cb 0.13 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 40.58 3hul n LEU 268 CO 0.19 -0.60 -0.06 -1.84 -1.33 0.00 0.00 177.39 173.75 3hul n GLU 269 N -1.80 -1.69 -1.87 3.23 0.28 -1.21 -4.98 120.64 112.59 3hul n GLU 269 Ca 0.00 0.71 -0.33 0.00 -0.16 0.00 0.00 57.16 57.39 3hul n GLU 269 Cb 0.06 -5.08 0.03 0.00 1.43 0.00 0.00 31.44 27.88 3hul n GLU 269 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 3hul s ILE 270 N -1.63 3.61 -1.04 3.84 1.01 -1.26 -4.96 121.20 120.76 3hul s ILE 270 Ca 0.00 0.72 -0.18 0.00 0.00 0.00 0.00 60.65 61.19 3hul s ILE 270 Cb 0.00 -3.26 0.12 0.00 0.01 0.00 0.00 42.46 39.33 3hul s ILE 270 CO 0.00 -0.49 1.30 -0.62 0.00 0.00 0.00 174.94 175.13 3hul s ASP 271 N -2.83 6.73 0.07 3.58 2.15 -1.26 -4.95 116.67 120.16 3hul s ASP 271 Ca 0.64 -2.22 -0.14 0.00 0.43 0.00 0.00 52.55 51.26 3hul s ASP 271 Cb -0.17 -2.44 0.02 0.00 -0.30 0.00 0.00 42.92 40.03 3hul s ASP 271 CO 0.41 -1.06 0.32 0.00 -0.17 0.00 0.00 175.17 174.67 3hul s ALA 272 N 2.86 -0.70 -0.21 3.66 0.00 -1.26 -4.00 121.76 122.11 3hul s ALA 272 Ca 0.39 -0.07 -0.15 0.00 0.00 0.00 0.00 51.96 52.13 3hul s ALA 272 Cb -0.03 0.43 -0.04 0.00 0.00 0.00 0.00 23.12 23.48 3hul s ALA 272 CO -0.06 -0.48 0.34 -0.51 0.00 0.00 0.00 175.76 175.05 3hul s ASP 273 N -2.34 6.36 -0.41 0.00 1.11 0.07 -4.93 116.67 116.53 3hul s ASP 273 Ca -0.02 0.42 -0.09 0.00 0.18 0.00 0.00 52.55 53.04 3hul s ASP 273 Cb 0.01 -2.20 0.08 0.00 1.07 0.00 0.00 42.92 41.87 3hul s ASP 273 CO -0.06 -0.05 0.25 -0.69 1.18 0.00 0.00 175.17 175.80 3hul s VAL 274 N 1.27 4.21 0.01 -1.27 1.01 -1.26 -0.62 120.40 123.76 3hul s VAL 274 Ca 0.16 -1.38 0.02 0.00 0.00 0.00 0.00 61.98 60.78 3hul s VAL 274 Cb -0.14 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 3hul s VAL 274 CO 0.07 -0.49 0.00 -0.76 0.00 0.00 0.00 175.10 173.93 3hul s LEU 275 N 1.42 3.52 -0.25 3.92 1.43 -0.17 -4.93 118.68 123.62 3hul s LEU 275 Ca 0.03 -0.03 -0.20 0.00 -1.03 0.00 0.00 54.13 52.90 3hul s LEU 275 Cb -0.23 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 3hul s LEU 275 CO 0.02 0.26 0.62 -0.76 0.23 0.00 0.00 176.35 176.73 3hul s LEU 276 N -1.69 4.07 0.12 1.79 1.43 -1.26 -0.89 118.68 122.24 3hul s LEU 276 Ca 0.21 0.71 0.07 0.00 -1.03 0.00 0.00 54.13 54.09 3hul s LEU 276 Cb -0.12 -2.85 -0.04 0.00 0.03 0.00 0.00 46.19 43.22 3hul s LEU 276 CO 0.12 -0.36 -0.18 -0.76 0.23 0.00 0.00 176.35 175.40 3hul s LEU 277 N 2.44 2.35 0.33 1.79 1.43 -0.09 -5.00 118.68 121.93 3hul s LEU 277 Ca 0.26 -0.74 0.09 0.00 -1.03 0.00 0.00 54.13 52.71 3hul s LEU 277 Cb -0.16 -0.75 -0.05 0.00 0.03 0.00 0.00 46.19 45.27 3hul s LEU 277 CO 0.09 -0.03 0.01 -1.81 0.23 0.00 0.00 176.35 174.84 3hul s ASP 278 N -2.18 4.24 0.13 2.29 1.01 -1.26 -0.99 116.67 119.91 3hul s ASP 278 Ca 0.08 -0.93 -0.31 0.00 0.71 0.00 0.00 52.55 52.10 3hul s ASP 278 Cb -0.08 -0.58 -0.09 0.00 1.01 0.00 0.00 42.92 43.18 3hul s ASP 278 CO 0.04 -0.20 1.54 -0.69 0.21 0.00 0.00 175.17 176.07 3hul s VAL 279 N -2.48 2.92 -0.33 -1.27 1.01 -1.26 -1.13 120.40 117.85 3hul s VAL 279 Ca 0.34 0.60 -0.23 0.00 0.00 0.00 0.00 61.98 62.69 3hul s VAL 279 Cb -0.01 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.99 3hul s VAL 279 CO 0.19 0.03 0.76 -0.70 0.00 0.00 0.00 175.10 175.39 3hul s GLU 280 N 1.51 3.85 0.38 2.72 2.56 0.12 -4.73 118.70 125.10 3hul s GLU 280 Ca 0.69 0.41 0.19 0.00 0.00 0.00 0.00 54.97 56.26 3hul s GLU 280 Cb -0.41 -3.77 0.63 0.00 2.00 0.00 0.00 34.13 32.59 3hul s GLU 280 CO 0.31 -0.74 1.71 0.78 -0.56 0.00 0.00 175.26 176.76 3hul h GLY 281 N 9.53 0.00 -4.75 -1.50 0.00 -1.93 0.47 103.07 104.89 3hul h GLY 281 Ca -0.25 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.41 3hul h GLY 281 CO 0.88 0.00 -0.68 -0.56 0.00 0.00 0.00 176.54 176.18 3hul s SER 282 N -6.38 4.80 0.13 0.19 0.01 -1.26 -3.62 113.70 107.57 3hul s SER 282 Ca 0.01 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.15 3hul s SER 282 Cb 0.10 -1.15 0.00 0.00 0.21 0.00 0.00 66.02 65.18 3hul s SER 282 CO 0.68 0.26 0.00 0.61 0.41 0.00 0.00 173.24 175.21 3hul n GLY 283 N 1.34 0.44 3.55 3.44 0.00 -1.25 -4.38 105.19 108.33 3hul n GLY 283 Ca -0.14 -1.84 -0.51 0.00 0.00 0.00 0.00 46.02 43.53 3hul n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hul n ALA 284 N -3.00 -1.52 -2.53 4.61 0.00 -0.19 -4.86 120.51 113.02 3hul n ALA 284 Ca 0.00 0.49 -0.24 0.00 0.00 0.00 0.00 53.44 53.69 3hul n ALA 284 Cb 0.00 -1.94 -0.13 0.00 0.00 0.00 0.00 19.45 17.37 3hul n ALA 284 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3hul s GLU 285 N -0.30 1.24 -0.17 0.00 2.02 0.47 -4.99 118.70 116.97 3hul s GLU 285 Ca 0.76 -0.97 0.00 0.00 0.02 0.00 0.00 54.97 54.78 3hul s GLU 285 Cb -0.94 -1.37 0.01 0.00 0.10 0.00 0.00 34.13 31.92 3hul s GLU 285 CO 0.53 0.34 -0.16 0.08 0.02 0.00 0.00 175.26 176.07 3hul s VAL 286 N -0.92 2.46 0.10 2.63 1.01 -1.26 -0.62 120.40 123.81 3hul s VAL 286 Ca 0.06 -0.82 -0.19 0.00 0.00 0.00 0.00 61.98 61.03 3hul s VAL 286 Cb -0.09 -2.05 0.04 0.00 0.00 0.00 0.00 36.38 34.29 3hul s VAL 286 CO 0.02 0.51 0.46 0.72 0.00 0.00 0.00 175.10 176.82 3hul s PHE 287 N 1.11 -0.31 -0.10 5.22 -0.12 0.17 -4.95 117.98 119.00 3hul s PHE 287 Ca 0.00 0.13 -0.17 0.00 -0.05 0.00 0.00 56.93 56.84 3hul s PHE 287 Cb -0.14 0.32 -0.05 0.00 -0.63 0.00 0.00 43.02 42.52 3hul s PHE 287 CO -0.06 -0.69 0.44 1.03 -0.05 0.00 0.00 175.22 175.90 3hul s ARG 288 N -3.29 4.26 0.00 1.99 0.52 -1.26 0.63 118.95 121.80 3hul s ARG 288 Ca -0.00 0.41 0.00 0.00 -0.52 0.00 0.00 55.73 55.61 3hul s ARG 288 Cb 0.00 -3.40 0.00 0.00 0.52 0.00 0.00 34.95 32.08 3hul s ARG 288 CO -0.08 0.26 0.05 -1.91 0.02 0.00 0.00 175.30 173.64