#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 0.06 1.04 2.96 -1.26 -1.94 118.68 123.90 3hul s LEU 1 Ca 0.00 2.53 0.06 0.00 -0.22 0.00 0.00 54.13 56.50 3hul s LEU 1 Cb 0.00 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.09 3hul s LEU 1 CO 0.00 -0.85 -0.17 -0.13 -1.32 0.00 0.00 176.35 173.89 3hul s ARG 2 N 1.93 1.04 -0.07 1.98 1.81 0.13 -1.10 118.95 124.66 3hul s ARG 2 Ca 0.72 -0.89 0.01 0.00 -1.72 0.00 0.00 55.73 53.85 3hul s ARG 2 Cb -0.41 -1.11 0.02 0.00 -0.45 0.00 0.00 34.95 33.00 3hul s ARG 2 CO 0.32 0.27 -0.09 0.42 -0.68 0.00 0.00 175.30 175.54 3hul s ILE 3 N -0.96 0.95 -0.05 1.52 1.01 0.23 -0.97 121.20 122.92 3hul s ILE 3 Ca 0.03 -0.33 0.04 0.00 0.00 0.00 0.00 60.65 60.40 3hul s ILE 3 Cb -0.09 -0.92 -0.00 0.00 0.01 0.00 0.00 42.46 41.46 3hul s ILE 3 CO 0.02 0.33 -0.18 -0.60 0.00 0.00 0.00 174.94 174.51 3hul s ARG 4 N 1.06 1.87 -0.03 2.79 3.52 0.33 0.34 118.95 128.83 3hul s ARG 4 Ca -0.08 -0.63 0.01 0.00 -0.13 0.00 0.00 55.73 54.90 3hul s ARG 4 Cb -0.14 -1.61 0.02 0.00 -1.56 0.00 0.00 34.95 31.65 3hul s ARG 4 CO -0.01 0.25 -0.02 0.08 -0.81 0.00 0.00 175.30 174.79 3hul s VAL 5 N 0.04 0.29 0.45 7.11 1.01 0.44 -0.80 120.40 128.94 3hul s VAL 5 Ca -0.04 -0.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.82 3hul s VAL 5 Cb -0.12 -0.34 -0.06 0.00 0.00 0.00 0.00 36.38 35.86 3hul s VAL 5 CO 0.02 0.15 0.82 -2.16 0.00 0.00 0.00 175.10 173.94 3hul s PRO 6 N 0.79 3.75 0.80 2.72 0.04 -1.26 -0.68 135.00 141.17 3hul s PRO 6 Ca -0.09 0.52 -0.12 0.00 0.04 0.00 0.00 61.00 61.35 3hul s PRO 6 Cb -0.12 -2.33 0.08 0.00 0.04 0.00 0.00 34.50 32.17 3hul s PRO 6 CO -0.01 -0.14 1.15 0.00 0.04 0.00 0.00 177.00 178.05 3hul s ALA 7 N -2.52 1.93 -0.02 8.56 0.00 0.41 -4.72 121.76 125.39 3hul s ALA 7 Ca 0.52 0.61 -0.09 0.00 0.00 0.00 0.00 51.96 53.00 3hul s ALA 7 Cb -0.10 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.62 3hul s ALA 7 CO 0.35 -2.14 0.20 0.95 0.00 0.00 0.00 175.76 175.11 3hul s THR 8 N -2.47 0.06 -0.17 0.00 -4.23 -0.60 0.32 115.64 108.55 3hul s THR 8 Ca 0.68 -0.48 -0.00 0.00 -1.18 0.00 0.00 61.69 60.71 3hul s THR 8 Cb -0.23 -0.44 -0.00 0.00 1.34 0.00 0.00 72.50 73.16 3hul s THR 8 CO 0.52 -0.26 -0.14 0.28 -0.54 0.00 0.00 174.62 174.48 3hul s THR 9 N -1.01 2.73 0.48 3.99 -1.32 0.11 -2.70 115.64 117.92 3hul s THR 9 Ca -0.11 -0.74 0.06 0.00 -1.21 0.00 0.00 61.69 59.69 3hul s THR 9 Cb -0.06 -2.17 -0.00 0.00 -1.51 0.00 0.00 72.50 68.76 3hul s THR 9 CO 0.02 0.50 0.32 0.00 -2.21 0.00 0.00 174.62 173.25 3hul s ALA 10 N 0.96 4.11 -1.09 11.08 0.00 -1.26 -1.57 121.76 133.98 3hul s ALA 10 Ca -0.02 -1.60 -0.07 0.00 0.00 0.00 0.00 51.96 50.27 3hul s ALA 10 Cb -0.15 -0.67 0.01 0.00 0.00 0.00 0.00 23.12 22.31 3hul s ALA 10 CO -0.02 -0.30 0.95 -1.71 0.00 0.00 0.00 175.76 174.68 3hul n ASN 11 N -1.55 -5.45 -4.62 0.00 4.05 -0.29 -2.14 115.26 105.25 3hul n ASN 11 Ca -0.01 -0.44 -0.43 0.00 0.45 0.00 0.00 54.58 54.16 3hul n ASN 11 Cb 0.64 -4.16 -0.03 0.00 1.23 0.00 0.00 39.78 37.46 3hul n ASN 11 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3hul s LEU 12 N -6.07 3.78 0.00 1.20 1.43 -1.04 -4.65 118.68 113.33 3hul s LEU 12 Ca 0.46 1.99 0.00 0.00 -1.03 0.00 0.00 54.13 55.55 3hul s LEU 12 Cb -0.20 -3.52 0.00 0.00 0.03 0.00 0.00 46.19 42.50 3hul s LEU 12 CO 0.59 -1.58 0.00 0.61 0.23 0.00 0.00 176.35 176.20 3hul n GLY 13 N 5.22 2.73 0.49 -3.19 0.00 -1.25 -0.85 105.19 108.35 3hul n GLY 13 Ca 0.25 -0.33 0.01 0.00 0.00 0.00 0.00 46.02 45.95 3hul n GLY 13 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hul n PRO 14 N 14.00 1.45 -0.67 1.61 -0.02 -1.25 -4.34 135.00 145.77 3hul n PRO 14 Ca 0.00 -0.45 -0.08 0.00 -2.02 0.00 0.00 63.50 60.96 3hul n PRO 14 Cb 0.00 -1.39 -0.11 0.00 -0.02 0.00 0.00 33.50 31.98 3hul n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hul n GLY 15 N 0.35 2.36 3.69 -1.23 0.00 -0.03 -4.75 105.19 105.58 3hul n GLY 15 Ca 0.04 -0.77 -0.44 0.00 0.00 0.00 0.00 46.02 44.84 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 2.56 2.51 -2.24 1.61 7.35 -1.26 -0.99 117.46 127.00 3hul n PHE 16 Ca 0.28 0.04 -0.14 0.00 -0.76 0.00 0.00 57.45 56.86 3hul n PHE 16 Cb 0.62 -2.65 -0.02 0.00 0.35 0.00 0.00 39.48 37.78 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 4.69 -4.20 0.09 -2.13 8.00 -1.26 -4.75 116.55 116.99 3hul n ASP 17 Ca 0.18 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.87 3hul n ASP 17 Cb 0.33 -3.60 0.00 0.00 -0.02 0.00 0.00 41.12 37.83 3hul n ASP 17 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 3hul n SER 18 N -1.62 0.03 -4.76 -2.24 2.88 -0.16 -4.46 113.62 103.30 3hul n SER 18 Ca -0.16 0.30 -0.36 0.00 -1.33 0.00 0.00 58.87 57.32 3hul n SER 18 Cb 0.60 0.20 -0.08 0.00 -0.75 0.00 0.00 64.21 64.18 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 -0.62 -0.16 -0.14 0.00 0.00 -0.76 -1.14 107.32 104.48 3hul s GLY 20 Ca 0.12 -0.16 -0.07 0.00 0.00 0.00 0.00 44.72 44.61 3hul s GLY 20 CO 0.02 -0.10 0.33 -2.27 0.00 0.00 0.00 173.10 171.09 3hul s LEU 21 N -2.88 0.00 0.35 0.66 2.96 -0.61 -0.86 118.68 118.31 3hul s LEU 21 Ca 0.09 0.74 -0.25 0.00 -0.22 0.00 0.00 54.13 54.49 3hul s LEU 21 Cb -0.04 1.05 -0.10 0.00 0.50 0.00 0.00 46.19 47.60 3hul s LEU 21 CO 0.01 -0.19 0.95 0.00 -1.32 0.00 0.00 176.35 175.80 3hul s ALA 22 N 1.60 3.16 0.15 5.97 0.00 -0.24 -0.71 121.76 131.69 3hul s ALA 22 Ca -0.07 0.50 0.05 0.00 0.00 0.00 0.00 51.96 52.44 3hul s ALA 22 Cb -0.10 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 3hul s ALA 22 CO -0.11 0.15 -0.11 -0.51 0.00 0.00 0.00 175.76 175.18 3hul s LEU 23 N -2.34 2.50 -1.15 0.00 1.43 0.15 -1.48 118.68 117.79 3hul s LEU 23 Ca 0.53 -0.96 -0.09 0.00 -1.03 0.00 0.00 54.13 52.58 3hul s LEU 23 Cb -0.16 -0.43 -0.13 0.00 0.03 0.00 0.00 46.19 45.50 3hul s LEU 23 CO 0.21 -0.27 3.12 0.35 0.23 0.00 0.00 176.35 180.00 3hul n THR 24 N -0.04 3.99 -4.19 5.49 -2.24 -0.63 -3.53 114.28 113.13 3hul n THR 24 Ca -0.11 -2.36 -0.17 0.00 -2.27 0.00 0.00 64.05 59.13 3hul n THR 24 Cb 0.60 -2.41 -0.12 0.00 -2.10 0.00 0.00 70.33 66.29 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 -0.01 2.23 0.03 3.22 1.43 -1.26 -4.82 118.68 119.50 3hul s LEU 25 Ca 0.68 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 53.28 3hul s LEU 25 Cb 0.22 -0.45 -0.02 0.00 0.03 0.00 0.00 46.19 45.98 3hul s LEU 25 CO -0.05 -0.07 -0.09 -0.31 0.23 0.00 0.00 176.35 176.06 3hul s TYR 26 N -1.13 0.79 -0.27 0.29 2.02 -1.26 -0.45 117.35 117.34 3hul s TYR 26 Ca -0.03 -0.33 -0.09 0.00 -0.37 0.00 0.00 57.07 56.26 3hul s TYR 26 Cb -0.09 -0.48 -0.03 0.00 -0.40 0.00 0.00 41.96 40.96 3hul s TYR 26 CO 0.01 -0.02 0.13 -1.17 -1.57 0.00 0.00 175.55 172.93 3hul s LEU 27 N -0.99 3.78 -0.18 -1.29 2.96 0.15 -1.98 118.68 121.12 3hul s LEU 27 Ca -0.03 -0.23 -0.00 0.00 -0.22 0.00 0.00 54.13 53.66 3hul s LEU 27 Cb -0.07 -2.00 0.01 0.00 0.50 0.00 0.00 46.19 44.63 3hul s LEU 27 CO 0.00 -0.08 -0.16 -0.89 -1.32 0.00 0.00 176.35 173.91 3hul s THR 28 N 1.66 2.44 -0.12 3.68 2.01 0.25 -0.42 115.64 125.14 3hul s THR 28 Ca 0.06 -0.82 -0.04 0.00 0.31 0.00 0.00 61.69 61.20 3hul s THR 28 Cb -0.16 -2.05 -0.03 0.00 0.01 0.00 0.00 72.50 70.27 3hul s THR 28 CO 0.06 0.51 0.03 -0.76 -0.69 0.00 0.00 174.62 173.77 3hul s LEU 29 N 1.24 3.69 -0.31 4.42 1.43 0.15 -0.23 118.68 129.07 3hul s LEU 29 Ca 0.03 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 3hul s LEU 29 Cb -0.14 -1.88 0.07 0.00 0.03 0.00 0.00 46.19 44.27 3hul s LEU 29 CO -0.08 0.31 0.00 -0.62 0.23 0.00 0.00 176.35 176.19 3hul s ASP 30 N -0.44 4.80 -0.26 2.29 3.68 0.18 -0.60 116.67 126.31 3hul s ASP 30 Ca 0.09 -1.53 -0.25 0.00 2.13 0.00 0.00 52.55 52.99 3hul s ASP 30 Cb -0.12 -1.67 -0.00 0.00 -1.45 0.00 0.00 42.92 39.68 3hul s ASP 30 CO 0.02 -0.29 0.85 -0.63 0.13 0.00 0.00 175.17 175.24 3hul s ILE 31 N 1.14 4.79 0.00 4.11 1.01 -0.26 -0.82 121.20 131.18 3hul s ILE 31 Ca -0.02 1.50 0.00 0.00 0.00 0.00 0.00 60.65 62.13 3hul s ILE 31 Cb -0.20 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.11 3hul s ILE 31 CO -0.04 -0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.36 3hul n GLY 32 N 3.85 1.72 3.76 6.18 0.00 0.22 -4.33 105.19 116.60 3hul n GLY 32 Ca 0.06 -1.97 -0.35 0.00 0.00 0.00 0.00 46.02 43.76 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 -2.41 2.55 0.70 4.61 0.00 -1.26 -4.54 121.76 121.42 3hul s ALA 33 Ca 0.00 0.90 -0.16 0.00 0.00 0.00 0.00 51.96 52.70 3hul s ALA 33 Cb 0.00 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.71 3hul s ALA 33 CO 0.00 -1.11 1.08 0.39 0.00 0.00 0.00 175.76 176.13 3hul n GLU 34 N -1.66 0.66 -3.83 0.00 1.02 -1.26 -2.28 120.64 113.29 3hul n GLU 34 Ca 0.13 0.28 -0.10 0.00 -0.02 0.00 0.00 57.16 57.45 3hul n GLU 34 Cb 0.50 -2.33 0.02 0.00 -0.02 0.00 0.00 31.44 29.62 3hul n GLU 34 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hul n ALA 35 N -2.39 -1.58 0.17 0.62 0.00 -0.83 -4.82 120.51 111.68 3hul n ALA 35 Ca 0.14 -1.33 0.01 0.00 0.00 0.00 0.00 53.44 52.26 3hul n ALA 35 Cb 0.49 1.07 0.28 0.00 0.00 0.00 0.00 19.45 21.29 3hul n ALA 35 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 3hul h ASP 36 N 2.00 0.00 -5.01 0.00 3.58 -1.95 -3.39 116.42 111.65 3hul h ASP 36 Ca -0.33 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.17 3hul h ASP 36 Cb 1.24 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.23 3hul h ASP 36 CO 0.42 0.47 0.20 -0.94 -2.88 0.00 0.00 179.24 176.52 3hul s SER 37 N -6.83 -0.29 0.11 2.28 1.04 -1.26 -4.93 113.70 103.83 3hul s SER 37 Ca -0.02 -0.55 -0.30 0.00 0.48 0.00 0.00 55.95 55.56 3hul s SER 37 Cb 0.13 0.70 -0.06 0.00 0.10 0.00 0.00 66.02 66.90 3hul s SER 37 CO 0.73 -1.29 1.00 0.26 0.98 0.00 0.00 173.24 174.93 3hul s TRP 38 N -3.90 3.74 -0.00 5.02 0.52 -1.26 -4.28 118.94 118.77 3hul s TRP 38 Ca 0.10 1.73 0.01 0.00 0.02 0.00 0.00 56.10 57.97 3hul s TRP 38 Cb -0.05 -3.12 -0.00 0.00 -1.15 0.00 0.00 33.47 29.15 3hul s TRP 38 CO 0.05 -0.03 -0.04 -0.47 0.02 0.00 0.00 176.95 176.48 3hul s TYR 39 N 0.07 0.33 -0.19 -1.98 5.04 -1.05 -4.35 117.35 115.21 3hul s TYR 39 Ca 0.48 -0.06 -0.01 0.00 -2.44 0.00 0.00 57.07 55.04 3hul s TYR 39 Cb -0.25 -0.22 0.01 0.00 0.35 0.00 0.00 41.96 41.86 3hul s TYR 39 CO 0.31 -0.01 -0.15 0.42 -1.34 0.00 0.00 175.55 174.78 3hul s ILE 40 N -0.07 2.50 0.03 3.14 1.01 -0.08 -0.50 121.20 127.23 3hul s ILE 40 Ca 0.01 -0.79 -0.28 0.00 0.00 0.00 0.00 60.65 59.59 3hul s ILE 40 Cb -0.02 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 3hul s ILE 40 CO -0.00 0.50 0.88 -0.70 0.00 0.00 0.00 174.94 175.61 3hul s GLU 41 N 1.35 4.56 -0.02 2.79 2.12 0.34 -4.66 118.70 125.17 3hul s GLU 41 Ca 0.05 1.25 -0.29 0.00 0.36 0.00 0.00 54.97 56.34 3hul s GLU 41 Cb -0.13 -3.41 0.10 0.00 0.26 0.00 0.00 34.13 30.95 3hul s GLU 41 CO -0.10 0.12 0.91 -3.38 -0.54 0.00 0.00 175.26 172.27 3hul s HIS 42 N 0.45 -0.33 -0.32 5.30 -3.43 -1.26 -1.27 115.29 114.44 3hul s HIS 42 Ca 0.45 0.20 0.10 0.00 -0.80 0.00 0.00 55.06 55.01 3hul s HIS 42 Cb -0.21 0.54 0.46 0.00 -1.43 0.00 0.00 32.58 31.94 3hul s HIS 42 CO 0.26 -0.52 1.15 0.27 -2.00 0.00 0.00 174.74 173.89 3hul n ASN 43 N -0.23 4.09 0.20 7.38 6.94 -1.26 -4.86 115.26 127.51 3hul n ASN 43 Ca -0.08 -3.38 0.08 0.00 -0.02 0.00 0.00 54.58 51.19 3hul n ASN 43 Cb 0.61 -0.40 0.28 0.00 -2.36 0.00 0.00 39.78 37.92 3hul n ASN 43 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 3hul h ILE 44 N 2.91 0.51 0.00 1.53 2.04 -1.94 -3.50 117.51 119.07 3hul h ILE 44 Ca 0.24 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.69 3hul h ILE 44 Cb 1.35 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 39.44 3hul h ILE 44 CO 0.66 0.25 0.00 0.61 0.00 0.00 0.00 178.15 179.67 3hul n GLY 45 N 0.67 -1.82 7.00 5.37 0.00 -1.26 -5.02 105.19 110.13 3hul n GLY 45 Ca 0.01 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.54 3hul n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hul n GLY 46 N 0.00 0.93 2.16 -0.02 0.00 -1.26 -3.28 105.19 103.72 3hul n GLY 46 Ca 0.00 -0.81 -0.28 0.00 0.00 0.00 0.00 46.02 44.94 3hul n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hul n GLY 47 N 0.00 5.17 3.53 -0.02 0.00 -1.26 -4.91 105.19 107.70 3hul n GLY 47 Ca 0.00 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 3hul n GLY 47 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hul s ILE 48 N -3.82 4.13 0.89 -0.61 -1.09 -1.21 -5.03 121.20 114.47 3hul s ILE 48 Ca 0.51 0.39 -0.11 0.00 -2.23 0.00 0.00 60.65 59.22 3hul s ILE 48 Cb 0.40 -4.70 0.13 0.00 -1.58 0.00 0.00 42.46 36.72 3hul s ILE 48 CO -0.01 -1.39 1.12 -2.84 -1.23 0.00 0.00 174.94 170.58 3hul s PRO 49 N 4.64 1.23 -0.01 2.79 0.02 -1.26 -4.92 135.00 137.49 3hul s PRO 49 Ca 0.34 1.31 0.11 0.00 0.02 0.00 0.00 61.00 62.77 3hul s PRO 49 Cb -0.11 -1.77 0.31 0.00 0.02 0.00 0.00 34.50 32.95 3hul s PRO 49 CO 0.19 -2.41 1.25 0.72 -0.33 0.00 0.00 177.00 176.42 3hul n HIS 50 N -4.06 0.47 -3.54 6.54 8.25 -1.26 -4.57 115.22 117.04 3hul n HIS 50 Ca 0.10 -0.52 0.00 0.00 -0.26 0.00 0.00 57.72 57.04 3hul n HIS 50 Cb 0.53 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.60 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 0.42 1.15 0.06 0.41 5.75 -1.26 -0.90 116.55 122.17 3hul n ASP 51 Ca 0.12 -0.54 0.03 0.00 -0.01 0.00 0.00 54.79 54.38 3hul n ASP 51 Cb 0.44 0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.68 3hul n ASP 51 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 3hul n GLU 52 N 0.00 0.04 0.10 0.11 0.00 -1.26 -1.17 120.64 118.45 3hul n GLU 52 Ca 0.00 0.44 0.12 0.00 0.00 0.00 0.00 57.16 57.72 3hul n GLU 52 Cb 0.00 -1.78 0.03 0.00 0.00 0.00 0.00 31.44 29.69 3hul n GLU 52 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 3hul h THR 53 N 0.00 0.00 -1.83 3.84 1.35 -1.94 -3.23 112.91 111.11 3hul h THR 53 Ca 0.00 -0.91 -0.66 0.00 -0.55 0.00 0.00 66.41 64.29 3hul h THR 53 Cb 0.32 1.43 0.08 0.00 -1.73 0.00 0.00 68.15 68.24 3hul h THR 53 CO 0.00 0.00 0.20 -3.20 -0.25 0.00 0.00 175.52 172.27 3hul n ASN 54 N -2.59 1.08 -0.24 5.36 2.85 -0.32 -4.72 115.26 116.68 3hul n ASN 54 Ca 0.01 1.14 0.04 0.00 -0.11 0.00 0.00 54.58 55.67 3hul n ASN 54 Cb 0.53 -1.18 0.15 0.00 1.24 0.00 0.00 39.78 40.52 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 2.57 0.41 -0.29 3.44 2.07 -1.89 -1.18 116.25 121.37 3hul h VAL 55 Ca -0.43 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.11 3hul h VAL 55 Cb 1.36 0.26 -0.07 0.00 -1.52 0.00 0.00 31.29 31.31 3hul h VAL 55 CO 0.69 0.03 -0.15 0.40 0.02 0.00 0.00 177.57 178.55 3hul h ILE 56 N 0.14 0.54 -0.20 4.57 2.04 -1.90 0.11 117.51 122.81 3hul h ILE 56 Ca 0.40 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.19 3hul h ILE 56 Cb 0.69 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 3hul h ILE 56 CO -0.60 0.00 -0.13 0.40 0.00 0.00 0.00 178.15 177.82 3hul h ILE 57 N -0.12 1.32 -1.00 -0.67 2.04 -1.60 0.08 117.51 117.56 3hul h ILE 57 Ca 0.15 -1.23 0.03 0.00 1.00 0.00 0.00 64.86 64.81 3hul h ILE 57 Cb 0.35 1.68 -0.05 0.00 -0.74 0.00 0.00 36.82 38.06 3hul h ILE 57 CO -0.37 0.37 0.66 -0.33 0.00 0.00 0.00 178.15 178.48 3hul h GLU 58 N 0.13 1.26 0.02 2.37 5.08 -1.09 0.32 114.58 122.67 3hul h GLU 58 Ca 0.04 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3hul h GLU 58 Cb 0.64 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3hul h GLU 58 CO 0.04 0.83 -0.01 1.15 -1.00 0.00 0.00 179.01 180.02 3hul h THR 59 N 1.29 1.15 -0.18 1.13 2.02 -0.66 -1.01 112.91 116.65 3hul h THR 59 Ca 0.39 -0.54 0.05 0.00 0.77 0.00 0.00 66.41 67.08 3hul h THR 59 Cb -0.05 1.51 -0.05 0.00 -1.74 0.00 0.00 68.15 67.81 3hul h THR 59 CO -0.11 0.14 -0.14 0.00 0.37 0.00 0.00 175.52 175.77 3hul h ALA 60 N 0.71 -0.01 0.00 6.16 0.00 -0.24 -1.91 119.26 123.97 3hul h ALA 60 Ca -0.00 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3hul h ALA 60 Cb 0.25 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 3hul h ALA 60 CO 0.01 -0.58 -0.08 -0.07 0.00 0.00 0.00 179.25 178.53 3hul h LEU 61 N -0.15 0.00 -0.88 0.00 3.38 -0.32 0.43 115.31 117.76 3hul h LEU 61 Ca 0.11 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 3hul h LEU 61 Cb 0.32 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 3hul h LEU 61 CO -0.28 0.08 -0.55 0.78 0.09 0.00 0.00 178.44 178.56 3hul h ASN 62 N 0.00 0.00 0.46 -0.43 -0.26 -0.37 -1.94 115.58 113.04 3hul h ASN 62 Ca -0.00 0.00 -0.30 0.00 -0.56 0.00 0.00 56.30 55.44 3hul h ASN 62 Cb 0.22 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.44 3hul h ASN 62 CO 0.01 0.55 -1.71 -0.07 -1.06 0.00 0.00 177.43 175.15 3hul h LEU 63 N 0.00 0.08 -6.56 1.61 4.07 -0.97 -3.43 115.31 110.11 3hul h LEU 63 Ca -0.01 -0.18 -0.59 0.00 0.08 0.00 0.00 57.88 57.19 3hul h LEU 63 Cb 0.99 -0.03 -0.39 0.00 1.08 0.00 0.00 40.66 42.31 3hul h LEU 63 CO 0.07 1.16 -0.88 0.00 -1.08 0.00 0.00 178.44 177.71 3hul s ALA 64 N -2.60 1.56 0.34 1.53 0.00 0.03 -4.99 121.76 117.64 3hul s ALA 64 Ca -0.07 -2.42 0.05 0.00 0.00 0.00 0.00 51.96 49.52 3hul s ALA 64 Cb 0.08 -1.68 0.63 0.00 0.00 0.00 0.00 23.12 22.15 3hul s ALA 64 CO 0.82 -2.03 1.88 -1.35 0.00 0.00 0.00 175.76 175.07 3hul h PRO 65 N 6.13 0.47 -0.43 0.00 0.11 -1.60 -2.84 132.00 133.84 3hul h PRO 65 Ca 0.17 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.17 3hul h PRO 65 Cb 0.91 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.96 3hul h PRO 65 CO 0.38 0.52 0.00 0.09 -0.21 0.00 0.00 178.00 178.79 3hul n ASN 66 N -4.27 2.28 -4.60 -2.05 3.02 -1.26 -4.93 115.26 103.45 3hul n ASN 66 Ca 0.01 -2.01 -0.44 0.00 -0.03 0.00 0.00 54.58 52.11 3hul n ASN 66 Cb 0.25 -0.29 -0.01 0.00 -0.61 0.00 0.00 39.78 39.13 3hul n ASN 66 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3hul n LEU 67 N 0.73 1.99 -4.72 3.41 4.77 -1.07 -4.99 117.00 117.12 3hul n LEU 67 Ca 0.14 1.16 -0.42 0.00 -0.03 0.00 0.00 56.01 56.86 3hul n LEU 67 Cb 0.36 -1.31 -0.03 0.00 -2.33 0.00 0.00 43.42 40.11 3hul n LEU 67 CO 0.10 -1.37 0.77 -0.89 -1.33 0.00 0.00 177.39 174.66 3hul s THR 68 N -1.10 4.42 0.89 -5.08 2.01 -1.26 -5.04 115.64 110.48 3hul s THR 68 Ca 0.59 1.79 -0.12 0.00 0.31 0.00 0.00 61.69 64.25 3hul s THR 68 Cb -0.67 -4.14 0.09 0.00 0.01 0.00 0.00 72.50 67.78 3hul s THR 68 CO 0.60 0.16 0.87 -2.65 -0.69 0.00 0.00 174.62 172.91 3hul n PRO 69 N 3.69 -0.23 -4.02 4.92 -0.02 -1.26 -4.91 135.00 133.17 3hul n PRO 69 Ca 0.07 -0.01 -0.08 0.00 -2.02 0.00 0.00 63.50 61.46 3hul n PRO 69 Cb 0.49 -2.18 -0.09 0.00 -0.02 0.00 0.00 33.50 31.70 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 -2.41 0.48 0.17 6.00 3.76 -1.26 -1.96 115.29 120.06 3hul s HIS 70 Ca 0.65 -0.93 -0.10 0.00 -0.15 0.00 0.00 55.06 54.53 3hul s HIS 70 Cb -0.24 -0.27 -0.07 0.00 1.11 0.00 0.00 32.58 33.11 3hul s HIS 70 CO 0.60 -0.51 0.49 -1.01 -0.85 0.00 0.00 174.74 173.46 3hul s HIS 71 N -3.94 3.51 0.04 1.40 3.76 -0.97 -2.54 115.29 116.56 3hul s HIS 71 Ca 0.12 0.85 -0.04 0.00 -0.15 0.00 0.00 55.06 55.84 3hul s HIS 71 Cb 0.06 -2.23 -0.02 0.00 1.11 0.00 0.00 32.58 31.51 3hul s HIS 71 CO -0.06 0.38 0.06 -0.51 -0.85 0.00 0.00 174.74 173.76 3hul s LEU 72 N -2.40 1.97 -0.06 0.89 1.02 0.34 -0.61 118.68 119.83 3hul s LEU 72 Ca 0.41 -0.63 0.05 0.00 0.02 0.00 0.00 54.13 53.98 3hul s LEU 72 Cb -0.13 0.49 -0.01 0.00 0.02 0.00 0.00 46.19 46.57 3hul s LEU 72 CO 0.21 -0.52 -0.23 -0.69 0.02 0.00 0.00 176.35 175.14 3hul s VAL 73 N -2.82 1.90 -0.14 -1.59 1.01 -0.00 -0.51 120.40 118.24 3hul s VAL 73 Ca -0.03 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.00 3hul s VAL 73 Cb 0.00 -1.62 0.02 0.00 0.00 0.00 0.00 36.38 34.77 3hul s VAL 73 CO -0.06 0.53 -0.19 -0.32 0.00 0.00 0.00 175.10 175.07 3hul s MET 74 N 0.02 2.70 -0.10 2.72 1.75 -0.39 0.51 119.30 126.50 3hul s MET 74 Ca -0.08 -0.73 -0.01 0.00 -1.25 0.00 0.00 55.69 53.63 3hul s MET 74 Cb -0.14 -2.28 -0.03 0.00 2.84 0.00 0.00 34.83 35.22 3hul s MET 74 CO 0.05 -0.12 -0.07 0.99 -0.65 0.00 0.00 175.02 175.22 3hul s THR 75 N 1.10 3.68 -0.25 10.11 2.01 0.68 -4.59 115.64 128.38 3hul s THR 75 Ca -0.02 -0.46 -0.04 0.00 0.31 0.00 0.00 61.69 61.48 3hul s THR 75 Cb -0.14 -2.54 0.13 0.00 0.01 0.00 0.00 72.50 69.96 3hul s THR 75 CO -0.06 0.56 0.45 0.00 -0.69 0.00 0.00 174.62 174.87 3hul n ASP 77 N 5.39 4.30 -4.51 0.00 5.75 -0.84 -4.82 116.55 121.82 3hul n ASP 77 Ca -0.05 -2.57 -0.43 0.00 -0.01 0.00 0.00 54.79 51.73 3hul n ASP 77 Cb 0.50 -0.52 -0.05 0.00 -1.03 0.00 0.00 41.12 40.03 3hul n ASP 77 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3hul s ILE 78 N -2.06 4.51 0.28 2.12 1.01 -1.26 -4.76 121.20 121.05 3hul s ILE 78 Ca 0.44 0.14 -0.30 0.00 0.00 0.00 0.00 60.65 60.93 3hul s ILE 78 Cb 0.30 -4.47 -0.11 0.00 0.01 0.00 0.00 42.46 38.19 3hul s ILE 78 CO 0.18 -1.02 1.59 -2.84 0.00 0.00 0.00 174.94 172.84 3hul s PRO 79 N 3.63 4.14 0.53 2.79 0.02 -1.26 -4.84 135.00 140.00 3hul s PRO 79 Ca 0.27 2.55 -0.22 0.00 0.02 0.00 0.00 61.00 63.63 3hul s PRO 79 Cb -0.14 -3.04 -0.05 0.00 0.02 0.00 0.00 34.50 31.29 3hul s PRO 79 CO 0.18 -0.62 1.27 -2.14 -0.33 0.00 0.00 177.00 175.37 3hul s PRO 80 N -0.36 3.30 -1.63 5.54 0.02 -1.26 -3.38 135.00 137.24 3hul s PRO 80 Ca 0.64 2.02 -0.11 0.00 0.02 0.00 0.00 61.00 63.57 3hul s PRO 80 Cb -0.47 -2.25 0.10 0.00 0.02 0.00 0.00 34.50 31.90 3hul s PRO 80 CO 0.46 -1.00 0.52 0.00 -0.33 0.00 0.00 177.00 176.66 3hul n ALA 81 N -0.96 -1.58 -0.01 -1.55 0.00 -1.26 -4.81 120.51 110.34 3hul n ALA 81 Ca 0.10 -0.18 0.02 0.00 0.00 0.00 0.00 53.44 53.38 3hul n ALA 81 Cb 0.47 -2.35 0.05 0.00 0.00 0.00 0.00 19.45 17.62 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 -4.38 2.16 -0.71 0.00 3.00 -1.22 -4.59 116.66 110.93 3hul n ARG 82 Ca -0.09 -1.50 0.00 0.00 -0.00 0.00 0.00 57.85 56.26 3hul n ARG 82 Cb 0.57 -1.11 0.00 0.00 0.00 0.00 0.00 32.46 31.93 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 0.00 0.63 0.90 5.14 0.00 -1.05 -2.30 105.19 108.51 3hul n GLY 83 Ca 0.04 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 3.87 -1.58 0.99 4.77 -1.26 -4.04 117.00 119.75 3hul n LEU 84 Ca 0.00 -3.12 -0.09 0.00 -0.03 0.00 0.00 56.01 52.77 3hul n LEU 84 Cb 0.00 -0.55 0.02 0.00 -2.33 0.00 0.00 43.42 40.56 3hul n LEU 84 CO 0.00 0.75 0.06 0.61 -1.33 0.00 0.00 177.39 177.48 3hul n GLY 85 N -0.64 0.30 0.13 -0.72 0.00 -1.10 -1.56 105.19 101.60 3hul n GLY 85 Ca 0.23 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 3hul n GLY 85 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3hul h SER 86 N -0.87 -0.20 -0.64 1.61 0.87 -1.88 -0.92 113.55 111.52 3hul h SER 86 Ca -0.22 -0.23 0.08 0.00 -1.23 0.00 0.00 61.79 60.19 3hul h SER 86 Cb 1.15 0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 63.09 3hul h SER 86 CO 0.22 0.13 0.31 -1.28 -0.53 0.00 0.00 176.83 175.68 3hul h SER 87 N -0.54 0.39 0.51 6.23 0.87 -1.92 -2.15 113.55 116.94 3hul h SER 87 Ca -0.02 0.06 -0.16 0.00 -1.23 0.00 0.00 61.79 60.44 3hul h SER 87 Cb 0.41 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 3hul h SER 87 CO 0.04 0.24 -0.68 0.77 -0.53 0.00 0.00 176.83 176.66 3hul h SER 88 N 0.54 0.18 -0.43 6.23 4.64 -1.94 -2.34 113.55 120.42 3hul h SER 88 Ca 0.31 -0.11 -0.05 0.00 -0.47 0.00 0.00 61.79 61.46 3hul h SER 88 Cb 0.31 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 3hul h SER 88 CO -0.25 0.81 0.10 0.00 -0.87 0.00 0.00 176.83 176.62 3hul h ALA 89 N 1.19 1.24 -0.37 5.18 0.00 -0.79 -1.80 119.26 123.90 3hul h ALA 89 Ca -0.01 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 3hul h ALA 89 Cb 1.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3hul h ALA 89 CO 0.10 0.52 -0.12 0.00 0.00 0.00 0.00 179.25 179.75 3hul h ALA 90 N 1.37 0.51 0.07 0.00 0.00 -1.01 0.96 119.26 121.16 3hul h ALA 90 Ca 0.16 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3hul h ALA 90 Cb 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3hul h ALA 90 CO 0.00 0.39 -0.03 0.28 0.00 0.00 0.00 179.25 179.89 3hul h VAL 91 N 0.53 0.96 -0.82 0.00 2.07 -1.31 -0.72 116.25 116.95 3hul h VAL 91 Ca 0.09 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.60 3hul h VAL 91 Cb 0.64 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.36 3hul h VAL 91 CO 0.04 0.02 0.50 0.58 0.02 0.00 0.00 177.57 178.73 3hul h VAL 92 N -0.13 1.01 -0.87 2.57 2.07 -1.26 -1.21 116.25 118.44 3hul h VAL 92 Ca -0.01 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 3hul h VAL 92 Cb 0.10 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 29.87 3hul h VAL 92 CO 0.02 0.16 0.53 0.00 0.02 0.00 0.00 177.57 178.30 3hul h ALA 93 N 1.40 1.30 -0.50 1.67 0.00 -0.43 -1.27 119.26 121.43 3hul h ALA 93 Ca 0.36 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 3hul h ALA 93 Cb 0.20 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3hul h ALA 93 CO -0.18 0.61 -0.10 0.78 0.00 0.00 0.00 179.25 180.36 3hul h GLY 94 N 1.20 0.99 1.00 0.00 0.00 -0.53 0.08 103.07 105.81 3hul h GLY 94 Ca 0.31 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 3hul h GLY 94 CO -0.06 0.71 0.37 -2.22 0.00 0.00 0.00 176.54 175.34 3hul h ILE 95 N 0.82 1.18 -0.48 2.60 2.04 -0.85 -1.87 117.51 120.95 3hul h ILE 95 Ca 0.13 -0.39 -0.12 0.00 1.00 0.00 0.00 64.86 65.48 3hul h ILE 95 Cb 0.63 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 3hul h ILE 95 CO 0.04 0.18 -0.19 -0.33 0.00 0.00 0.00 178.15 177.86 3hul h GLU 96 N 0.83 0.96 0.05 2.37 4.39 -0.90 -0.19 114.58 122.09 3hul h GLU 96 Ca 0.22 -0.39 0.02 0.00 0.34 0.00 0.00 59.36 59.55 3hul h GLU 96 Cb -0.03 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 3hul h GLU 96 CO -0.04 1.06 -0.21 1.25 -1.16 0.00 0.00 179.01 179.90 3hul h LEU 97 N 0.84 -0.60 -0.42 1.33 5.85 -0.83 -0.31 115.31 121.16 3hul h LEU 97 Ca 0.12 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 3hul h LEU 97 Cb 0.75 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 3hul h LEU 97 CO 0.06 -0.28 0.08 0.00 -0.34 0.00 0.00 178.44 177.96 3hul h ALA 98 N 0.48 0.56 -0.90 1.25 0.00 -1.18 0.11 119.26 119.58 3hul h ALA 98 Ca 0.05 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.76 3hul h ALA 98 Cb 0.41 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 3hul h ALA 98 CO -0.16 0.26 0.60 -0.97 0.00 0.00 0.00 179.25 178.98 3hul h ASN 99 N 0.55 1.02 0.02 0.00 -1.24 -0.94 0.58 115.58 115.57 3hul h ASN 99 Ca 0.13 -0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.12 3hul h ASN 99 Cb 0.35 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 39.15 3hul h ASN 99 CO 0.01 0.73 -0.01 0.74 -1.29 0.00 0.00 177.43 177.61 3hul h THR 100 N 1.20 1.04 0.00 -3.57 2.02 -0.61 -1.53 112.91 111.47 3hul h THR 100 Ca 0.34 -1.71 -0.03 0.00 0.77 0.00 0.00 66.41 65.77 3hul h THR 100 Cb -0.11 1.94 -0.00 0.00 -1.74 0.00 0.00 68.15 68.24 3hul h THR 100 CO -0.08 0.34 -0.16 -0.07 0.37 0.00 0.00 175.52 175.92 3hul h LEU 101 N -0.98 0.00 -2.17 2.58 3.38 -0.78 -2.28 115.31 115.06 3hul h LEU 101 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hul h LEU 101 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 3hul h LEU 101 CO 0.00 0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.70 3hul n ALA 102 N -2.29 2.38 -3.68 1.53 0.00 0.19 -4.99 120.51 113.66 3hul n ALA 102 Ca -0.01 -0.89 -0.22 0.00 0.00 0.00 0.00 53.44 52.32 3hul n ALA 102 Cb 0.29 -0.59 0.03 0.00 0.00 0.00 0.00 19.45 19.19 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 0.95 -4.39 0.17 0.00 1.02 -0.86 -4.88 120.64 112.64 3hul n GLU 103 Ca 0.13 0.61 0.06 0.00 -0.02 0.00 0.00 57.16 57.95 3hul n GLU 103 Cb 0.45 -5.11 0.12 0.00 -0.02 0.00 0.00 31.44 26.89 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 -1.38 -4.62 3.38 -1.51 -3.48 115.31 105.88 3hul h LEU 104 Ca -0.62 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 56.87 3hul h LEU 104 Cb 1.36 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.06 3hul h LEU 104 CO 0.55 0.31 -0.81 -3.20 0.09 0.00 0.00 178.44 175.38 3hul n ASN 105 N -3.20 -2.79 -4.77 -0.43 5.15 -1.26 -4.92 115.26 103.04 3hul n ASN 105 Ca 0.02 -0.87 -0.39 0.00 -0.60 0.00 0.00 54.58 52.74 3hul n ASN 105 Cb 0.64 -3.58 -0.01 0.00 -0.53 0.00 0.00 39.78 36.29 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 -7.07 4.28 0.69 1.20 1.43 -1.26 -5.03 118.68 112.92 3hul s LEU 106 Ca 0.39 2.56 -0.12 0.00 -1.03 0.00 0.00 54.13 55.92 3hul s LEU 106 Cb -0.20 -3.86 0.01 0.00 0.03 0.00 0.00 46.19 42.17 3hul s LEU 106 CO 0.85 -0.69 1.08 -0.94 0.23 0.00 0.00 176.35 176.88 3hul s SER 107 N -0.80 5.14 0.26 2.29 1.04 -1.26 -4.88 113.70 115.48 3hul s SER 107 Ca 0.54 1.78 -0.03 0.00 0.48 0.00 0.00 55.95 58.73 3hul s SER 107 Cb -0.36 -2.52 0.52 0.00 0.10 0.00 0.00 66.02 63.76 3hul s SER 107 CO 0.46 -1.61 1.72 0.11 0.98 0.00 0.00 173.24 174.90 3hul h LYS 108 N -0.51 0.40 -0.52 4.02 1.57 -1.99 -0.39 116.57 119.15 3hul h LYS 108 Ca -0.45 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.38 3hul h LYS 108 Cb 1.22 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 33.38 3hul h LYS 108 CO 0.55 0.26 0.18 0.93 -0.57 0.00 0.00 179.45 180.80 3hul h GLU 109 N 0.41 0.34 -0.40 3.15 3.07 -2.00 -1.26 114.58 117.90 3hul h GLU 109 Ca 0.45 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 59.13 3hul h GLU 109 Cb 0.73 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.56 3hul h GLU 109 CO -0.45 0.23 -0.36 0.93 -1.40 0.00 0.00 179.01 177.96 3hul h GLU 110 N 0.35 0.95 -0.99 2.33 5.08 -1.60 -0.73 114.58 119.97 3hul h GLU 110 Ca 0.25 -0.48 0.03 0.00 -1.00 0.00 0.00 59.36 58.16 3hul h GLU 110 Cb 0.28 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 3hul h GLU 110 CO -0.26 1.14 0.65 0.87 -1.00 0.00 0.00 179.01 180.41 3hul h LYS 111 N 0.78 1.24 0.04 2.33 1.57 -0.74 0.63 116.57 122.42 3hul h LYS 111 Ca 0.07 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3hul h LYS 111 Cb 0.95 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.99 3hul h LYS 111 CO 0.09 0.82 -0.02 0.28 -0.57 0.00 0.00 179.45 180.05 3hul h VAL 112 N 1.27 1.21 -0.82 0.50 2.07 -1.03 -0.85 116.25 118.60 3hul h VAL 112 Ca 0.38 -0.86 0.15 0.00 0.82 0.00 0.00 66.70 67.20 3hul h VAL 112 Cb -0.04 1.78 -0.10 0.00 -1.52 0.00 0.00 31.29 31.41 3hul h VAL 112 CO -0.11 0.22 0.38 -0.09 0.02 0.00 0.00 177.57 177.98 3hul h ARG 113 N -0.44 0.51 -0.16 1.57 2.43 -0.68 0.08 114.38 117.70 3hul h ARG 113 Ca -0.01 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.00 3hul h ARG 113 Cb 0.40 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 3hul h ARG 113 CO 0.01 0.34 -0.41 0.82 -1.51 0.00 0.00 179.97 179.22 3hul h ILE 114 N 0.53 1.35 -0.37 1.20 2.04 -0.77 -2.03 117.51 119.47 3hul h ILE 114 Ca 0.45 -1.68 -0.08 0.00 1.00 0.00 0.00 64.86 64.55 3hul h ILE 114 Cb 0.69 2.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.75 3hul h ILE 114 CO -0.40 0.51 -0.10 0.00 0.00 0.00 0.00 178.15 178.16 3hul h ALA 115 N 0.55 1.14 -0.25 1.87 0.00 -0.67 -2.26 119.26 119.64 3hul h ALA 115 Ca -0.01 -0.29 -0.19 0.00 0.00 0.00 0.00 54.91 54.43 3hul h ALA 115 Cb 1.03 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3hul h ALA 115 CO 0.09 0.54 -0.59 0.00 0.00 0.00 0.00 179.25 179.29 3hul h ALA 116 N 1.31 0.40 -0.79 0.00 0.00 -0.91 -0.64 119.26 118.63 3hul h ALA 116 Ca 0.10 -0.53 0.05 0.00 0.00 0.00 0.00 54.91 54.53 3hul h ALA 116 Cb 0.52 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 3hul h ALA 116 CO 0.03 0.65 0.49 1.49 0.00 0.00 0.00 179.25 181.91 3hul h GLU 117 N 0.60 0.89 -0.20 0.00 4.81 -1.28 0.49 114.58 119.90 3hul h GLU 117 Ca -0.00 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 3hul h GLU 117 Cb 1.21 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 3hul h GLU 117 CO 0.13 0.59 -0.01 0.82 -0.73 0.00 0.00 179.01 179.82 3hul h ILE 118 N 0.92 1.26 0.00 2.32 2.04 -1.22 -3.29 117.51 119.54 3hul h ILE 118 Ca 0.33 -0.89 -0.06 0.00 1.00 0.00 0.00 64.86 65.25 3hul h ILE 118 Cb 0.10 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 3hul h ILE 118 CO -0.15 0.27 -0.41 -0.33 0.00 0.00 0.00 178.15 177.53 3hul h GLU 119 N 0.10 0.00 0.00 2.37 4.39 -0.84 -3.48 114.58 117.13 3hul h GLU 119 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 3hul h GLU 119 Cb 0.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 3hul h GLU 119 CO 0.01 0.25 0.00 0.41 -1.16 0.00 0.00 179.01 178.52 3hul n GLY 120 N 1.19 1.14 3.37 -3.84 0.00 0.17 -5.02 105.19 102.19 3hul n GLY 120 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.79 -0.37 -1.75 1.61 -3.43 -1.16 -4.99 115.29 102.40 3hul s HIS 121 Ca 0.00 0.47 0.24 0.00 -0.80 0.00 0.00 55.06 54.96 3hul s HIS 121 Cb 0.00 0.27 0.27 0.00 -1.43 0.00 0.00 32.58 31.69 3hul s HIS 121 CO 0.00 -0.57 1.26 -0.35 -2.00 0.00 0.00 174.74 173.07 3hul n PRO 122 N 0.66 0.86 0.03 -0.38 -0.04 -1.26 -4.58 135.00 130.29 3hul n PRO 122 Ca -0.19 -0.64 0.12 0.00 -0.04 0.00 0.00 63.50 62.75 3hul n PRO 122 Cb 0.59 -1.49 0.30 0.00 -0.04 0.00 0.00 33.50 32.87 3hul n PRO 122 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3hul n ASP 123 N -0.51 0.50 -0.10 3.54 5.75 -1.26 -1.02 116.55 123.46 3hul n ASP 123 Ca 0.09 0.08 -0.19 0.00 -0.01 0.00 0.00 54.79 54.77 3hul n ASP 123 Cb 0.40 -0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.38 3hul n ASP 123 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 3hul h ASN 124 N 0.00 0.00 -0.13 -1.12 4.21 -1.91 -3.34 115.58 113.29 3hul h ASN 124 Ca 0.00 -0.53 -0.11 0.00 1.21 0.00 0.00 56.30 56.87 3hul h ASN 124 Cb 0.60 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.79 3hul h ASN 124 CO 0.00 1.34 -0.26 -0.37 -1.29 0.00 0.00 177.43 176.85 3hul h VAL 125 N -1.00 1.27 0.15 2.81 -1.51 -1.79 -2.01 116.25 114.16 3hul h VAL 125 Ca -0.26 -1.33 -0.01 0.00 -1.23 0.00 0.00 66.70 63.88 3hul h VAL 125 Cb 1.17 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 31.66 3hul h VAL 125 CO -0.16 0.43 -0.07 0.00 -1.23 0.00 0.00 177.57 176.54 3hul h ALA 126 N 1.21 -0.20 0.00 5.19 0.00 -1.36 -1.10 119.26 123.01 3hul h ALA 126 Ca 0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3hul h ALA 126 Cb 0.72 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 3hul h ALA 126 CO 0.05 -0.49 -0.16 -1.00 0.00 0.00 0.00 179.25 177.66 3hul h PRO 127 N -0.45 0.00 -0.66 0.00 0.13 -1.78 0.39 132.00 129.64 3hul h PRO 127 Ca -0.02 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.07 3hul h PRO 127 Cb 0.35 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.45 3hul h PRO 127 CO 0.03 0.16 0.24 0.00 -0.23 0.00 0.00 178.00 178.20 3hul h ALA 128 N 1.84 1.19 0.23 -0.56 0.00 -1.04 0.14 119.26 121.05 3hul h ALA 128 Ca -0.00 -0.18 -0.30 0.00 0.00 0.00 0.00 54.91 54.42 3hul h ALA 128 Cb 0.32 -0.26 0.03 0.00 0.00 0.00 0.00 17.79 17.88 3hul h ALA 128 CO 0.02 0.58 -1.35 0.28 0.00 0.00 0.00 179.25 178.79 3hul h VAL 129 N 0.96 1.31 0.00 0.00 2.07 -0.54 0.16 116.25 120.20 3hul h VAL 129 Ca 0.22 -2.65 -0.09 0.00 0.82 0.00 0.00 66.70 65.01 3hul h VAL 129 Cb 0.22 3.06 -0.02 0.00 -1.52 0.00 0.00 31.29 33.03 3hul h VAL 129 CO -0.02 0.79 -1.99 0.18 0.02 0.00 0.00 177.57 176.55 3hul n LEU 130 N -3.81 0.10 0.00 2.57 4.77 0.13 -3.24 117.00 117.52 3hul n LEU 130 Ca -0.17 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 3hul n LEU 130 Cb 1.04 0.11 0.00 0.00 -2.33 0.00 0.00 43.42 42.24 3hul n LEU 130 CO 0.57 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 3hul n GLY 131 N 1.37 -1.35 7.00 -0.72 0.00 0.47 -3.76 105.19 108.21 3hul n GLY 131 Ca -0.10 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.67 0.00 -4.40 1.61 2.85 0.78 -4.63 115.26 109.80 3hul n ASN 132 Ca 0.00 0.00 -0.35 0.00 -0.11 0.00 0.00 54.58 54.12 3hul n ASN 132 Cb 0.00 0.00 -0.13 0.00 1.24 0.00 0.00 39.78 40.89 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 2.98 -0.11 1.20 -0.00 -1.11 -1.07 118.94 120.83 3hul s TRP 133 Ca 0.00 -0.62 0.03 0.00 -0.00 0.00 0.00 56.10 55.51 3hul s TRP 133 Cb 0.00 -2.05 0.00 0.00 -0.00 0.00 0.00 33.47 31.42 3hul s TRP 133 CO 0.00 -0.32 -0.22 0.08 -0.00 0.00 0.00 176.95 176.50 3hul s VAL 134 N 1.01 2.21 -0.24 5.86 1.01 -0.04 -0.91 120.40 129.30 3hul s VAL 134 Ca 0.01 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 60.93 3hul s VAL 134 Cb -0.15 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 3hul s VAL 134 CO 0.01 0.55 0.14 -0.69 0.00 0.00 0.00 175.10 175.11 3hul s VAL 135 N 0.47 5.19 0.14 2.92 1.01 -0.02 -1.84 120.40 128.27 3hul s VAL 135 Ca -0.15 0.12 0.03 0.00 0.00 0.00 0.00 61.98 61.98 3hul s VAL 135 Cb -0.17 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 3hul s VAL 135 CO 0.06 0.34 -0.06 -0.83 0.00 0.00 0.00 175.10 174.62 3hul s GLY 136 N 1.14 0.99 -0.10 4.51 0.00 0.66 -0.36 107.32 114.16 3hul s GLY 136 Ca 0.07 -1.46 -0.05 0.00 0.00 0.00 0.00 44.72 43.28 3hul s GLY 136 CO 0.05 -1.52 0.22 0.00 0.00 0.00 0.00 173.10 171.85 3hul s ALA 137 N -3.54 -0.49 -0.28 3.20 0.00 0.97 -4.40 121.76 117.22 3hul s ALA 137 Ca 0.17 0.92 -0.04 0.00 0.00 0.00 0.00 51.96 53.01 3hul s ALA 137 Cb 0.05 -0.59 0.02 0.00 0.00 0.00 0.00 23.12 22.60 3hul s ALA 137 CO -0.01 -0.19 0.02 0.21 0.00 0.00 0.00 175.76 175.80 3hul s LYS 138 N 1.24 2.90 -0.25 0.00 2.20 -1.26 -1.10 119.74 123.46 3hul s LYS 138 Ca -0.09 -0.97 0.00 0.00 -0.36 0.00 0.00 55.97 54.55 3hul s LYS 138 Cb -0.11 -3.22 0.07 0.00 -1.51 0.00 0.00 37.83 33.07 3hul s LYS 138 CO -0.08 -0.46 0.01 -0.51 -0.36 0.00 0.00 175.35 173.95 3hul s LEU 139 N 1.40 2.46 -0.33 5.43 1.43 -0.57 -5.01 118.68 123.50 3hul s LEU 139 Ca 0.01 -1.31 -0.31 0.00 -1.03 0.00 0.00 54.13 51.48 3hul s LEU 139 Cb -0.17 -1.05 -0.13 0.00 0.03 0.00 0.00 46.19 44.87 3hul s LEU 139 CO -0.00 -0.30 1.06 0.47 0.23 0.00 0.00 176.35 177.80 3hul n ASP 140 N 4.74 0.80 0.00 2.29 9.92 -1.26 -0.98 116.55 132.05 3hul n ASP 140 Ca -0.08 0.79 0.00 0.00 -0.53 0.00 0.00 54.79 54.98 3hul n ASP 140 Cb 0.44 -0.59 0.00 0.00 -0.64 0.00 0.00 41.12 40.33 3hul n ASP 140 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3hul n GLY 141 N 2.65 1.43 3.90 0.44 0.00 -1.26 -5.09 105.19 107.25 3hul n GLY 141 Ca 0.21 -0.79 -0.27 0.00 0.00 0.00 0.00 46.02 45.16 3hul n GLY 141 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hul s GLU 142 N 0.00 2.25 -0.03 1.61 2.02 -0.16 -5.08 118.70 119.31 3hul s GLU 142 Ca 0.00 -2.06 0.05 0.00 0.02 0.00 0.00 54.97 52.98 3hul s GLU 142 Cb 0.00 -2.05 -0.01 0.00 0.10 0.00 0.00 34.13 32.17 3hul s GLU 142 CO 0.00 -0.62 -0.19 -0.51 0.02 0.00 0.00 175.26 173.96 3hul s ASP 143 N -4.26 2.32 -0.01 -0.19 1.01 -1.26 -1.51 116.67 112.76 3hul s ASP 143 Ca 0.31 -0.37 0.06 0.00 0.71 0.00 0.00 52.55 53.26 3hul s ASP 143 Cb -0.02 -0.47 -0.02 0.00 1.01 0.00 0.00 42.92 43.42 3hul s ASP 143 CO 0.19 0.20 -0.20 -0.36 0.21 0.00 0.00 175.17 175.22 3hul s PHE 144 N -0.21 1.77 -0.03 4.23 0.08 -0.26 -5.00 117.98 118.56 3hul s PHE 144 Ca 0.01 -0.33 -0.24 0.00 0.12 0.00 0.00 56.93 56.49 3hul s PHE 144 Cb -0.10 -1.14 0.05 0.00 -0.57 0.00 0.00 43.02 41.26 3hul s PHE 144 CO 0.01 -0.03 0.53 1.52 -0.10 0.00 0.00 175.22 177.15 3hul s TYR 145 N -0.46 -0.46 -0.06 0.36 -0.85 -1.26 -0.02 117.35 114.59 3hul s TYR 145 Ca 0.08 0.74 0.02 0.00 -0.52 0.00 0.00 57.07 57.39 3hul s TYR 145 Cb -0.08 0.29 0.01 0.00 0.38 0.00 0.00 41.96 42.57 3hul s TYR 145 CO -0.01 -0.54 -0.12 0.08 -1.52 0.00 0.00 175.55 173.45 3hul s VAL 146 N -1.40 1.07 -0.17 -3.49 1.01 0.52 -4.99 120.40 112.95 3hul s VAL 146 Ca -0.11 -0.45 -0.15 0.00 0.00 0.00 0.00 61.98 61.27 3hul s VAL 146 Cb -0.02 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 3hul s VAL 146 CO 0.07 0.34 0.35 -0.60 0.00 0.00 0.00 175.10 175.25 3hul s ARG 147 N 0.61 4.23 0.28 2.72 3.52 -1.26 -0.84 118.95 128.21 3hul s ARG 147 Ca -0.13 0.16 0.08 0.00 -0.13 0.00 0.00 55.73 55.71 3hul s ARG 147 Cb -0.15 -3.47 -0.06 0.00 -1.56 0.00 0.00 34.95 29.71 3hul s ARG 147 CO 0.03 0.12 -0.09 -1.01 -0.81 0.00 0.00 175.30 173.54 3hul s HIS 148 N 0.82 2.04 -0.14 5.12 3.76 -0.09 -5.02 115.29 121.78 3hul s HIS 148 Ca 0.18 -0.61 -0.25 0.00 -0.15 0.00 0.00 55.06 54.23 3hul s HIS 148 Cb -0.14 -1.12 -0.02 0.00 1.11 0.00 0.00 32.58 32.42 3hul s HIS 148 CO 0.06 0.39 0.80 -0.51 -0.85 0.00 0.00 174.74 174.63 3hul s LEU 149 N -3.47 4.21 0.21 0.89 1.02 -1.26 -2.73 118.68 117.55 3hul s LEU 149 Ca 0.29 1.18 -0.30 0.00 0.02 0.00 0.00 54.13 55.32 3hul s LEU 149 Cb 0.02 -3.20 -0.08 0.00 0.02 0.00 0.00 46.19 42.95 3hul s LEU 149 CO 0.12 -0.33 0.96 0.12 0.02 0.00 0.00 176.35 177.24 3hul s PHE 150 N 1.82 3.92 0.00 0.29 5.36 -1.26 -4.97 117.98 123.14 3hul s PHE 150 Ca 0.38 1.88 0.00 0.00 -0.96 0.00 0.00 56.93 58.23 3hul s PHE 150 Cb -0.17 -3.02 0.00 0.00 -0.34 0.00 0.00 43.02 39.49 3hul s PHE 150 CO 0.14 0.33 0.00 -2.30 -1.46 0.00 0.00 175.22 171.93 3hul n PRO 151 N 1.80 0.00 0.00 10.12 -0.02 -1.26 -5.04 135.00 140.60 3hul n PRO 151 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 3hul n PRO 151 Cb 0.47 -0.25 0.00 0.00 -0.02 0.00 0.00 33.50 33.70 3hul n PRO 151 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hul s ALA 154 N 0.00 3.30 -0.04 0.00 0.00 -0.12 -4.36 121.76 120.53 3hul s ALA 154 Ca 0.00 -1.59 0.06 0.00 0.00 0.00 0.00 51.96 50.43 3hul s ALA 154 Cb 0.00 -0.93 -0.01 0.00 0.00 0.00 0.00 23.12 22.18 3hul s ALA 154 CO 0.00 0.26 -0.22 -0.51 0.00 0.00 0.00 175.76 175.29 3hul s LEU 155 N -3.73 2.01 -0.26 0.00 1.02 -0.02 -1.89 118.68 115.82 3hul s LEU 155 Ca 0.32 -0.44 -0.06 0.00 0.02 0.00 0.00 54.13 53.97 3hul s LEU 155 Cb -0.07 -1.20 -0.01 0.00 0.02 0.00 0.00 46.19 44.94 3hul s LEU 155 CO 0.21 0.22 0.05 -0.63 0.02 0.00 0.00 176.35 176.22 3hul s ILE 156 N -0.19 3.97 -0.24 -0.59 1.09 -0.42 -0.39 121.20 124.43 3hul s ILE 156 Ca -0.01 -0.41 -0.09 0.00 -1.10 0.00 0.00 60.65 59.04 3hul s ILE 156 Cb -0.12 -2.91 -0.04 0.00 -1.06 0.00 0.00 42.46 38.33 3hul s ILE 156 CO 0.02 0.28 0.13 0.00 -0.10 0.00 0.00 174.94 175.27 3hul s ALA 157 N 1.55 3.45 -0.56 9.38 0.00 0.03 -0.72 121.76 134.88 3hul s ALA 157 Ca 0.05 -0.96 -0.22 0.00 0.00 0.00 0.00 51.96 50.83 3hul s ALA 157 Cb -0.16 -2.22 0.06 0.00 0.00 0.00 0.00 23.12 20.80 3hul s ALA 157 CO 0.02 -0.26 0.84 -0.06 0.00 0.00 0.00 175.76 176.29 3hul s PHE 158 N 1.19 2.86 -0.49 0.00 0.08 0.41 -0.95 117.98 121.09 3hul s PHE 158 Ca 0.06 -0.33 -0.14 0.00 0.12 0.00 0.00 56.93 56.64 3hul s PHE 158 Cb -0.14 -3.95 0.10 0.00 -0.57 0.00 0.00 43.02 38.46 3hul s PHE 158 CO 0.05 -1.31 0.40 0.42 -0.10 0.00 0.00 175.22 174.68 3hul s ILE 159 N 3.50 4.88 0.51 0.64 1.01 0.45 -2.45 121.20 129.73 3hul s ILE 159 Ca 0.23 -1.39 -0.04 0.00 0.00 0.00 0.00 60.65 59.45 3hul s ILE 159 Cb -0.16 -4.05 0.11 0.00 0.01 0.00 0.00 42.46 38.37 3hul s ILE 159 CO 0.14 -0.70 0.69 -0.81 0.00 0.00 0.00 174.94 174.27 3hul n PRO 160 N 5.12 -0.22 -1.22 2.79 -0.04 -1.26 -1.44 135.00 138.73 3hul n PRO 160 Ca -0.12 -1.50 -0.32 0.00 -0.04 0.00 0.00 63.50 61.53 3hul n PRO 160 Cb 0.42 -0.58 0.10 0.00 -0.04 0.00 0.00 33.50 33.40 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 -4.34 2.02 0.44 0.54 -0.14 -1.26 -4.95 119.74 112.05 3hul s LYS 161 Ca 0.43 1.37 -0.22 0.00 -1.36 0.00 0.00 55.97 56.18 3hul s LYS 161 Cb -0.02 -1.86 -0.11 0.00 -1.68 0.00 0.00 37.83 34.17 3hul s LYS 161 CO 0.29 -1.85 0.73 0.00 -0.76 0.00 0.00 175.35 173.76 3hul n ALA 162 N -3.42 -0.81 -1.74 5.17 0.00 -1.26 -4.90 120.51 113.55 3hul n ALA 162 Ca 0.10 0.16 -0.42 0.00 0.00 0.00 0.00 53.44 53.28 3hul n ALA 162 Cb 0.52 -1.90 -0.01 0.00 0.00 0.00 0.00 19.45 18.06 3hul n ALA 162 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3hul n GLU 163 N 0.28 2.45 0.09 0.00 4.07 -1.26 -4.93 120.64 121.33 3hul n GLU 163 Ca 0.11 0.86 -0.08 0.00 -0.06 0.00 0.00 57.16 58.00 3hul n GLU 163 Cb 0.40 -2.55 -0.03 0.00 -0.06 0.00 0.00 31.44 29.21 3hul n GLU 163 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 3hul h LEU 164 N 3.30 0.15 0.00 4.31 3.38 -2.02 -3.54 115.31 120.90 3hul h LEU 164 Ca -0.48 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.36 3hul h LEU 164 Cb 1.25 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3hul h LEU 164 CO 0.68 0.98 0.00 0.18 0.09 0.00 0.00 178.44 180.36 3hul n LEU 165 N -3.57 0.00 -3.64 1.67 4.77 -1.26 -5.31 117.00 109.66 3hul n LEU 165 Ca -0.02 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.92 3hul n LEU 165 Cb 0.84 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.87 3hul n LEU 165 CO 0.47 0.00 0.34 -2.84 -1.33 0.00 0.00 177.39 174.03 3hul s PRO 174 N 3.07 0.62 0.05 3.23 0.01 -1.26 -5.28 135.00 135.44 3hul s PRO 174 Ca 0.00 1.28 0.10 0.00 0.01 0.00 0.00 61.00 62.39 3hul s PRO 174 Cb 0.00 0.47 -0.21 0.00 0.01 0.00 0.00 34.50 34.76 3hul s PRO 174 CO 0.00 -0.17 1.01 0.22 0.01 0.00 0.00 177.00 178.07 3hul h ASP 175 N 7.40 0.00 -4.94 2.53 3.58 -2.08 -3.48 116.42 119.43 3hul h ASP 175 Ca -0.24 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.19 3hul h ASP 175 Cb 1.17 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.06 3hul h ASP 175 CO 0.13 0.99 0.24 0.28 -2.88 0.00 0.00 179.24 178.00 3hul s THR 176 N -2.67 0.00 0.01 2.25 -1.32 -1.26 -5.18 115.64 107.47 3hul s THR 176 Ca -0.01 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.48 3hul s THR 176 Cb 0.09 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 70.07 3hul s THR 176 CO 0.82 0.00 -0.06 -0.76 -2.21 0.00 0.00 174.62 172.41 3hul s LEU 177 N -2.07 2.08 0.18 9.08 1.43 -1.26 -5.11 118.68 123.00 3hul s LEU 177 Ca -0.03 -0.22 -0.33 0.00 -1.03 0.00 0.00 54.13 52.52 3hul s LEU 177 Cb -0.01 -0.24 -0.14 0.00 0.03 0.00 0.00 46.19 45.83 3hul s LEU 177 CO -0.03 -0.01 1.54 -0.81 0.23 0.00 0.00 176.35 177.27 3hul n PRO 178 N 2.55 2.13 -0.34 1.29 -0.04 -1.26 -4.84 135.00 134.49 3hul n PRO 178 Ca -0.15 0.77 -0.02 0.00 -0.04 0.00 0.00 63.50 64.05 3hul n PRO 178 Cb 0.57 -2.51 0.02 0.00 -0.04 0.00 0.00 33.50 31.54 3hul n PRO 178 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3hul n PHE 179 N 3.11 -0.02 -0.15 0.54 -0.00 -1.26 -0.80 117.46 118.89 3hul n PHE 179 Ca 0.16 1.09 0.03 0.00 -0.00 0.00 0.00 57.45 58.73 3hul n PHE 179 Cb 0.29 -0.80 0.33 0.00 -0.00 0.00 0.00 39.48 39.30 3hul n PHE 179 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 3hul h LYS 180 N 0.00 0.79 -0.40 -4.13 3.64 -2.00 -1.32 116.57 113.15 3hul h LYS 180 Ca 0.29 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.54 3hul h LYS 180 Cb 0.51 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 3hul h LYS 180 CO -0.87 0.52 -0.06 1.49 -2.27 0.00 0.00 179.45 178.26 3hul h GLU 181 N 0.81 0.75 -0.49 1.90 4.81 -1.32 -1.93 114.58 119.11 3hul h GLU 181 Ca 0.25 -0.27 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 3hul h GLU 181 Cb 0.02 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 3hul h GLU 181 CO -0.07 0.87 0.20 0.00 -0.73 0.00 0.00 179.01 179.29 3hul h ALA 182 N 0.86 0.63 -0.54 2.92 0.00 -0.72 -1.04 119.26 121.37 3hul h ALA 182 Ca 0.11 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.89 3hul h ALA 182 Cb 0.57 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3hul h ALA 182 CO 0.03 0.23 0.34 0.28 0.00 0.00 0.00 179.25 180.13 3hul h VAL 183 N 0.65 1.09 -0.47 0.00 2.07 -1.19 -1.26 116.25 117.14 3hul h VAL 183 Ca 0.16 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 3hul h VAL 183 Cb 0.18 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 3hul h VAL 183 CO -0.02 0.12 0.06 -0.61 0.02 0.00 0.00 177.57 177.15 3hul h GLN 184 N 0.68 0.79 -0.46 1.57 4.15 -1.20 -1.80 115.11 118.85 3hul h GLN 184 Ca 0.21 -0.22 -0.07 0.00 0.77 0.00 0.00 58.65 59.34 3hul h GLN 184 Cb -0.02 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 3hul h GLN 184 CO -0.07 0.81 0.01 0.00 -1.93 0.00 0.00 178.83 177.64 3hul h ALA 185 N 0.95 1.16 -0.41 3.38 0.00 -0.92 -1.88 119.26 121.53 3hul h ALA 185 Ca 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3hul h ALA 185 Cb 0.41 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3hul h ALA 185 CO 0.01 0.55 0.22 1.03 0.00 0.00 0.00 179.25 181.06 3hul h SER 186 N 0.70 0.52 0.16 0.00 0.87 -1.04 -2.84 113.55 111.93 3hul h SER 186 Ca 0.14 -0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.55 3hul h SER 186 Cb 0.42 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 3hul h SER 186 CO 0.02 0.48 -0.20 0.77 -0.53 0.00 0.00 176.83 177.36 3hul h SER 187 N 0.53 0.07 -0.33 6.23 4.64 -0.64 -0.60 113.55 123.45 3hul h SER 187 Ca 0.14 -0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.29 3hul h SER 187 Cb 0.08 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3hul h SER 187 CO -0.02 0.28 -0.41 0.40 -0.87 0.00 0.00 176.83 176.21 3hul h ILE 188 N 0.07 1.28 -0.45 0.95 1.08 -1.22 -1.30 117.51 117.92 3hul h ILE 188 Ca 0.01 -1.58 -0.08 0.00 -0.39 0.00 0.00 64.86 62.82 3hul h ILE 188 Cb 0.40 1.50 -0.02 0.00 -3.07 0.00 0.00 36.82 35.64 3hul h ILE 188 CO 0.03 0.52 -0.02 0.00 -0.69 0.00 0.00 178.15 177.99 3hul h ALA 189 N 0.73 0.61 -0.34 1.87 0.00 -1.16 -1.23 119.26 119.74 3hul h ALA 189 Ca 0.04 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.74 3hul h ALA 189 Cb 1.00 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 3hul h ALA 189 CO 0.10 0.42 -0.10 -0.91 0.00 0.00 0.00 179.25 178.76 3hul h ASN 190 N 0.65 -0.36 -0.59 0.00 2.35 -1.02 0.05 115.58 116.67 3hul h ASN 190 Ca 0.13 0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.96 3hul h ASN 190 Cb 0.52 0.23 -0.03 0.00 0.05 0.00 0.00 38.32 39.09 3hul h ASN 190 CO 0.03 -0.13 0.27 0.58 -1.65 0.00 0.00 177.43 176.52 3hul h VAL 191 N -0.02 1.22 -0.10 2.81 2.07 -1.17 -0.57 116.25 120.49 3hul h VAL 191 Ca 0.16 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 67.08 3hul h VAL 191 Cb 0.27 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 3hul h VAL 191 CO -0.36 0.25 -0.11 -0.03 0.02 0.00 0.00 177.57 177.34 3hul h MET 192 N 0.81 -0.14 -0.05 1.57 1.85 -0.68 0.22 114.93 118.51 3hul h MET 192 Ca 0.20 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.30 3hul h MET 192 Cb 0.15 0.03 -0.00 0.00 0.43 0.00 0.00 31.60 32.21 3hul h MET 192 CO -0.02 -0.09 0.04 0.82 -0.40 0.00 0.00 176.91 177.25 3hul h ILE 193 N -0.14 1.03 -0.73 1.77 2.04 -0.78 -1.75 117.51 118.95 3hul h ILE 193 Ca 0.08 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 65.89 3hul h ILE 193 Cb 0.25 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 3hul h ILE 193 CO -0.19 0.03 0.48 0.00 0.00 0.00 0.00 178.15 178.47 3hul h ALA 194 N 1.00 1.55 -0.19 1.87 0.00 -0.72 -2.71 119.26 120.06 3hul h ALA 194 Ca 0.02 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 3hul h ALA 194 Cb 0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 3hul h ALA 194 CO -0.00 0.39 -0.57 0.00 0.00 0.00 0.00 179.25 179.07 3hul h ALA 195 N 1.57 0.65 -0.89 0.00 0.00 -0.25 -2.73 119.26 117.61 3hul h ALA 195 Ca 0.29 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3hul h ALA 195 Cb 0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 3hul h ALA 195 CO -0.08 0.69 0.57 0.82 0.00 0.00 0.00 179.25 181.25 3hul h ILE 196 N 0.45 1.24 0.00 0.00 2.04 -1.02 0.49 117.51 120.70 3hul h ILE 196 Ca 0.00 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.39 3hul h ILE 196 Cb 1.12 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 3hul h ILE 196 CO 0.11 0.24 0.00 0.18 0.00 0.00 0.00 178.15 178.68 3hul n LEU 197 N -4.38 0.00 -0.74 1.44 4.77 -1.05 -1.04 117.00 116.00 3hul n LEU 197 Ca 0.10 0.37 0.12 0.00 -0.03 0.00 0.00 56.01 56.56 3hul n LEU 197 Cb 0.04 -0.37 0.33 0.00 -2.33 0.00 0.00 43.42 41.09 3hul n LEU 197 CO 0.37 -0.04 0.75 0.54 -1.33 0.00 0.00 177.39 177.68 3hul n ARG 198 N -1.37 1.99 -1.83 3.23 5.12 -0.61 -4.93 116.66 118.26 3hul n ARG 198 Ca 0.10 -1.47 -0.17 0.00 -1.93 0.00 0.00 57.85 54.38 3hul n ARG 198 Cb 0.25 -1.45 -0.05 0.00 -1.16 0.00 0.00 32.46 30.05 3hul n ARG 198 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 3hul n ASN 199 N 0.71 -5.11 -4.12 0.55 4.05 -0.21 -4.94 115.26 106.19 3hul n ASN 199 Ca 0.17 0.26 -0.43 0.00 0.45 0.00 0.00 54.58 55.02 3hul n ASN 199 Cb 0.44 -4.17 0.00 0.00 1.23 0.00 0.00 39.78 37.28 3hul n ASN 199 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 3hul n ASP 200 N -1.02 5.52 0.20 1.20 -0.08 0.06 -4.80 116.55 117.63 3hul n ASP 200 Ca -0.19 -3.14 0.08 0.00 -1.51 0.00 0.00 54.79 50.03 3hul n ASP 200 Cb 0.61 -1.44 0.36 0.00 2.34 0.00 0.00 41.12 42.99 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 6.16 0.00 0.45 -0.67 2.86 -1.90 -0.75 114.93 121.08 3hul h MET 201 Ca 0.29 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.91 3hul h MET 201 Cb 0.72 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.39 3hul h MET 201 CO 1.37 0.29 -0.22 1.15 1.06 0.00 0.00 176.91 180.55 3hul h THR 202 N 0.00 0.54 -0.31 2.22 2.02 -1.90 0.28 112.91 115.76 3hul h THR 202 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 3hul h THR 202 Cb 0.89 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 3hul h THR 202 CO 0.04 0.00 0.13 0.25 0.37 0.00 0.00 175.52 176.31 3hul h LEU 203 N -0.62 0.42 -0.75 2.58 5.85 -1.89 -2.31 115.31 118.60 3hul h LEU 203 Ca -0.06 -0.16 0.11 0.00 0.84 0.00 0.00 57.88 58.62 3hul h LEU 203 Cb 0.48 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.32 3hul h LEU 203 CO 0.09 0.46 0.36 0.00 -0.34 0.00 0.00 178.44 179.02 3hul h ALA 204 N 0.98 1.06 -0.50 1.25 0.00 -1.08 -1.87 119.26 119.09 3hul h ALA 204 Ca 0.10 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 3hul h ALA 204 Cb 0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3hul h ALA 204 CO -0.01 -0.08 -0.04 0.78 0.00 0.00 0.00 179.25 179.90 3hul h GLY 205 N 0.58 0.95 0.87 0.00 0.00 -0.19 0.16 103.07 105.44 3hul h GLY 205 Ca 0.38 -0.68 0.03 0.00 0.00 0.00 0.00 47.33 47.06 3hul h GLY 205 CO -0.31 0.63 0.41 -2.09 0.00 0.00 0.00 176.54 175.18 3hul h GLU 206 N 0.80 0.79 -0.31 4.80 4.81 -0.83 -2.42 114.58 122.22 3hul h GLU 206 Ca 0.15 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.17 3hul h GLU 206 Cb 0.54 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 3hul h GLU 206 CO 0.03 0.52 -0.41 0.52 -0.73 0.00 0.00 179.01 178.94 3hul h MET 207 N 0.81 0.83 -0.07 1.92 2.86 -0.74 -3.21 114.93 117.32 3hul h MET 207 Ca 0.27 -0.48 0.02 0.00 -2.06 0.00 0.00 59.70 57.45 3hul h MET 207 Cb 0.02 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 3hul h MET 207 CO -0.10 1.11 0.05 1.98 1.06 0.00 0.00 176.91 181.01 3hul h MET 208 N 0.60 0.00 0.00 1.72 1.85 -0.49 -2.36 114.93 116.25 3hul h MET 208 Ca 0.04 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.13 3hul h MET 208 Cb 1.01 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.04 3hul h MET 208 CO 0.10 0.00 0.00 0.39 -0.40 0.00 0.00 176.91 177.00 3hul n GLU 209 N -4.44 0.24 -2.86 0.39 1.02 -0.93 -3.80 120.64 110.27 3hul n GLU 209 Ca -0.01 0.24 -0.40 0.00 -0.02 0.00 0.00 57.16 56.96 3hul n GLU 209 Cb 0.16 -1.80 -0.05 0.00 -0.02 0.00 0.00 31.44 29.73 3hul n GLU 209 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3hul s ARG 210 N -3.13 4.62 0.00 3.49 0.52 -0.89 -5.02 118.95 118.54 3hul s ARG 210 Ca 0.10 1.28 0.00 0.00 -0.52 0.00 0.00 55.73 56.58 3hul s ARG 210 Cb 0.12 -3.35 0.00 0.00 0.52 0.00 0.00 34.95 32.24 3hul s ARG 210 CO 0.56 0.31 0.00 -0.40 0.02 0.00 0.00 175.30 175.80 3hul n ASP 211 N 2.52 0.00 0.00 0.23 5.68 -1.26 -3.96 116.55 119.76 3hul n ASP 211 Ca -0.01 0.23 0.00 0.00 -0.50 0.00 0.00 54.79 54.51 3hul n ASP 211 Cb 0.49 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 3hul n ASP 211 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3hul n LEU 212 N -1.71 0.00 -0.11 -2.12 4.77 -1.26 -4.46 117.00 112.11 3hul n LEU 212 Ca 0.00 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.78 3hul n LEU 212 Cb 0.00 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 40.99 3hul n LEU 212 CO 0.00 0.00 -0.95 0.79 -1.33 0.00 0.00 177.39 175.90 3hul n TRP 213 N -1.84 0.33 0.00 -1.77 7.02 -1.26 -4.93 117.44 114.99 3hul n TRP 213 Ca 0.00 0.14 0.00 0.00 -1.02 0.00 0.00 57.50 56.62 3hul n TRP 213 Cb 0.00 -0.88 0.00 0.00 -2.42 0.00 0.00 31.31 28.01 3hul n TRP 213 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 3hul n SER 219 N -4.38 0.00 -0.20 -0.99 3.41 -1.26 -5.02 113.62 105.18 3hul n SER 219 Ca -0.35 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.43 3hul n SER 219 Cb 0.69 0.00 0.51 0.00 -0.26 0.00 0.00 64.21 65.14 3hul n SER 219 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 3hul h GLN 220 N 0.00 0.40 -0.01 4.33 3.07 -1.98 -1.43 115.11 119.50 3hul h GLN 220 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.72 3hul h GLN 220 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 27.48 27.47 3hul h GLN 220 CO 0.00 0.27 -0.20 1.28 0.09 0.00 0.00 178.83 180.26 3hul n LEU 221 N -4.49 1.38 -0.07 0.06 4.77 -1.26 -4.46 117.00 112.93 3hul n LEU 221 Ca 0.17 -0.42 -0.08 0.00 -0.03 0.00 0.00 56.01 55.64 3hul n LEU 221 Cb 0.60 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.62 3hul n LEU 221 CO 0.32 0.25 0.92 0.58 -1.33 0.00 0.00 177.39 178.12 3hul h VAL 222 N 1.85 0.91 0.00 4.08 2.07 -1.61 -2.48 116.25 121.07 3hul h VAL 222 Ca 0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 3hul h VAL 222 Cb 0.56 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 3hul h VAL 222 CO 0.00 0.04 0.00 -0.81 0.02 0.00 0.00 177.57 176.82 3hul n PRO 223 N -5.04 0.02 -0.19 1.57 -0.04 -1.26 -1.07 135.00 128.98 3hul n PRO 223 Ca -0.01 0.45 0.10 0.00 -0.04 0.00 0.00 63.50 64.01 3hul n PRO 223 Cb 0.10 -1.55 0.20 0.00 -0.04 0.00 0.00 33.50 32.21 3hul n PRO 223 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3hul n HIS 224 N -1.58 0.50 -0.00 0.54 8.25 -0.94 -4.62 115.22 117.36 3hul n HIS 224 Ca 0.01 -0.30 -0.13 0.00 -0.26 0.00 0.00 57.72 57.05 3hul n HIS 224 Cb 0.05 -0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.06 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 3.79 0.01 -0.92 2.41 5.85 -1.09 -0.11 115.31 125.26 3hul h LEU 225 Ca 0.00 -0.37 0.12 0.00 0.84 0.00 0.00 57.88 58.47 3hul h LEU 225 Cb 0.89 -0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.83 3hul h LEU 225 CO 0.00 0.38 0.55 0.00 -0.34 0.00 0.00 178.44 179.02 3hul h ALA 226 N 0.64 1.36 -0.25 1.25 0.00 -1.82 0.12 119.26 120.56 3hul h ALA 226 Ca 0.00 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 3hul h ALA 226 Cb 0.37 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3hul h ALA 226 CO 0.00 0.13 -0.20 0.37 0.00 0.00 0.00 179.25 179.55 3hul h GLN 227 N 0.86 0.57 -0.15 0.00 4.15 -1.82 -0.14 115.11 118.59 3hul h GLN 227 Ca 0.46 -0.29 -0.00 0.00 0.77 0.00 0.00 58.65 59.59 3hul h GLN 227 Cb 0.47 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 3hul h GLN 227 CO -0.27 0.87 0.09 0.82 -1.93 0.00 0.00 178.83 178.41 3hul h ILE 228 N 0.28 1.06 -0.16 2.39 2.04 -0.56 -2.26 117.51 120.31 3hul h ILE 228 Ca 0.04 -0.14 0.05 0.00 1.00 0.00 0.00 64.86 65.82 3hul h ILE 228 Cb 0.75 0.89 -0.07 0.00 -0.74 0.00 0.00 36.82 37.65 3hul h ILE 228 CO 0.05 0.06 -0.33 0.03 0.00 0.00 0.00 178.15 177.96 3hul h ARG 229 N 0.18 -0.37 -0.37 2.37 3.08 -0.70 -0.18 114.38 118.39 3hul h ARG 229 Ca 0.05 0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.21 3hul h ARG 229 Cb 0.01 0.08 -0.08 0.00 0.08 0.00 0.00 29.97 30.07 3hul h ARG 229 CO -0.01 -0.25 -0.15 -0.44 -1.07 0.00 0.00 179.97 178.05 3hul h ASP 230 N -0.39 -0.52 0.05 7.04 3.32 -0.89 0.14 116.42 125.16 3hul h ASP 230 Ca 0.10 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 3hul h ASP 230 Cb 0.55 0.30 0.00 0.00 0.22 0.00 0.00 39.33 40.40 3hul h ASP 230 CO -0.37 -0.19 -0.02 0.58 -1.72 0.00 0.00 179.24 177.52 3hul h VAL 231 N -0.08 1.16 0.20 -1.35 2.07 -1.26 -1.81 116.25 115.18 3hul h VAL 231 Ca 0.18 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 3hul h VAL 231 Cb 0.36 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 3hul h VAL 231 CO -0.43 0.17 -0.10 0.00 0.02 0.00 0.00 177.57 177.23 3hul h ALA 232 N 0.58 -0.27 0.00 1.67 0.00 -0.83 -3.19 119.26 117.22 3hul h ALA 232 Ca -0.01 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 3hul h ALA 232 Cb 0.32 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3hul h ALA 232 CO 0.01 -0.53 -0.49 0.87 0.00 0.00 0.00 179.25 179.11 3hul h LYS 233 N -0.52 0.00 0.00 0.00 1.57 -0.83 -1.87 116.57 114.92 3hul h LYS 233 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3hul h LYS 233 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3hul h LYS 233 CO 0.05 0.49 0.00 0.27 -0.57 0.00 0.00 179.45 179.68 3hul n ASN 234 N -3.74 0.26 -0.54 0.86 0.23 -0.68 -1.82 115.26 109.84 3hul n ASN 234 Ca -0.01 0.57 0.10 0.00 -0.53 0.00 0.00 54.58 54.70 3hul n ASN 234 Cb 0.54 -0.62 0.02 0.00 -2.08 0.00 0.00 39.78 37.64 3hul n ASN 234 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hul n GLN 235 N -1.79 1.54 0.00 -3.83 6.02 -0.81 -4.98 117.38 113.53 3hul n GLN 235 Ca 0.03 -1.12 0.00 0.00 -0.01 0.00 0.00 57.00 55.90 3hul n GLN 235 Cb 0.19 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.06 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 1.27 1.46 3.77 1.08 0.00 -0.75 -5.09 105.19 106.93 3hul n GLY 236 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 3hul n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hul s ALA 237 N -2.00 2.47 0.07 4.61 0.00 -0.77 -4.46 121.76 121.68 3hul s ALA 237 Ca 0.00 0.58 -0.08 0.00 0.00 0.00 0.00 51.96 52.45 3hul s ALA 237 Cb 0.00 -3.33 -0.27 0.00 0.00 0.00 0.00 23.12 19.53 3hul s ALA 237 CO 0.00 -1.28 1.14 1.88 0.00 0.00 0.00 175.76 177.50 3hul h TYR 238 N 0.07 0.70 -1.25 0.00 0.05 -0.65 -3.39 116.97 112.50 3hul h TYR 238 Ca -0.47 -0.47 0.26 0.00 0.05 0.00 0.00 58.73 58.10 3hul h TYR 238 Cb 1.25 -0.04 -0.22 0.00 1.01 0.00 0.00 36.73 38.73 3hul h TYR 238 CO 0.54 1.35 0.88 0.00 -1.05 0.00 0.00 178.16 179.88 3hul s ALA 239 N -2.80 -2.11 -0.06 3.88 0.00 -1.19 -4.12 121.76 115.36 3hul s ALA 239 Ca -0.06 1.77 0.01 0.00 0.00 0.00 0.00 51.96 53.68 3hul s ALA 239 Cb 0.07 -0.61 0.02 0.00 0.00 0.00 0.00 23.12 22.60 3hul s ALA 239 CO 0.90 -0.47 -0.06 0.00 0.00 0.00 0.00 175.76 176.14 3hul s ALA 240 N -1.86 0.84 0.03 0.00 0.00 -1.26 -0.19 121.76 119.31 3hul s ALA 240 Ca 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 51.96 51.88 3hul s ALA 240 Cb -0.01 -0.52 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 3hul s ALA 240 CO -0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 175.76 175.63 3hul n LEU 242 N 1.27 3.20 -4.60 0.00 4.77 -1.26 0.37 117.00 120.74 3hul n LEU 242 Ca -0.22 1.19 -0.42 0.00 -0.03 0.00 0.00 56.01 56.53 3hul n LEU 242 Cb 0.56 -1.44 -0.04 0.00 -2.33 0.00 0.00 43.42 40.17 3hul n LEU 242 CO 0.22 -0.61 0.73 -0.55 -1.33 0.00 0.00 177.39 175.84 3hul s SER 243 N -0.20 6.68 1.55 -1.43 0.15 -0.14 -4.76 113.70 115.55 3hul s SER 243 Ca 0.59 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.83 3hul s SER 243 Cb -0.61 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.25 3hul s SER 243 CO 0.59 -0.82 0.00 0.61 1.20 0.00 0.00 173.24 174.82 3hul n GLY 244 N 4.35 3.75 0.67 9.45 0.00 -0.91 0.05 105.19 122.55 3hul n GLY 244 Ca 0.06 0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.31 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 11.91 2.50 0.00 4.61 0.00 -1.26 -4.93 120.51 133.34 3hul n ALA 245 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.83 3hul n ALA 245 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 1.20 -2.32 0.09 0.00 0.00 0.11 -4.94 105.19 99.32 3hul n GLY 246 Ca 0.17 -1.75 0.14 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.17 0.49 -2.01 1.61 -0.04 -1.23 -2.54 135.00 131.10 3hul n PRO 247 Ca 0.00 -0.17 -0.37 0.00 -0.04 0.00 0.00 63.50 62.92 3hul n PRO 247 Cb 0.00 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 31.99 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 -2.63 2.60 -0.12 0.52 -4.23 -0.97 -4.57 115.64 106.24 3hul s THR 248 Ca 0.24 0.41 -0.01 0.00 -1.18 0.00 0.00 61.69 61.15 3hul s THR 248 Cb 0.19 -3.19 -0.02 0.00 1.34 0.00 0.00 72.50 70.82 3hul s THR 248 CO 0.52 -0.04 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.77 3hul s VAL 249 N -1.50 3.42 -0.09 2.29 1.01 -1.03 -0.97 120.40 123.53 3hul s VAL 249 Ca 0.72 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 3hul s VAL 249 Cb -0.33 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 3hul s VAL 249 CO 0.37 0.53 -0.05 -0.76 0.00 0.00 0.00 175.10 175.19 3hul s LEU 250 N 0.04 3.23 -0.18 3.92 1.43 0.16 -0.44 118.68 126.83 3hul s LEU 250 Ca -0.03 -0.03 -0.05 0.00 -1.03 0.00 0.00 54.13 52.99 3hul s LEU 250 Cb -0.14 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 3hul s LEU 250 CO 0.04 0.32 0.00 -0.69 0.23 0.00 0.00 176.35 176.25 3hul s VAL 251 N -0.53 4.09 -0.19 -1.59 1.01 0.10 -0.33 120.40 122.96 3hul s VAL 251 Ca 0.08 -0.28 -0.10 0.00 0.00 0.00 0.00 61.98 61.69 3hul s VAL 251 Cb -0.12 -2.83 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 3hul s VAL 251 CO 0.02 0.45 0.12 -0.36 0.00 0.00 0.00 175.10 175.33 3hul s PHE 252 N 0.72 3.41 -0.00 5.22 0.08 0.73 -1.31 117.98 126.82 3hul s PHE 252 Ca 0.00 0.32 -0.16 0.00 0.12 0.00 0.00 56.93 57.21 3hul s PHE 252 Cb -0.14 -2.14 0.03 0.00 -0.57 0.00 0.00 43.02 40.20 3hul s PHE 252 CO 0.02 0.31 0.34 0.00 -0.10 0.00 0.00 175.22 175.79 3hul s ALA 253 N 0.26 -0.85 0.38 5.36 0.00 -0.79 0.12 121.76 126.24 3hul s ALA 253 Ca 0.08 0.34 -0.24 0.00 0.00 0.00 0.00 51.96 52.14 3hul s ALA 253 Cb -0.11 0.12 -0.12 0.00 0.00 0.00 0.00 23.12 23.01 3hul s ALA 253 CO -0.01 -0.30 0.82 -2.30 0.00 0.00 0.00 175.76 173.97 3hul n PRO 254 N 1.10 1.00 -0.04 0.00 -0.02 -1.26 -0.94 135.00 134.83 3hul n PRO 254 Ca -0.21 0.36 0.05 0.00 -2.02 0.00 0.00 63.50 61.68 3hul n PRO 254 Cb 0.57 -1.76 0.41 0.00 -0.02 0.00 0.00 33.50 32.70 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 1.33 0.57 0.00 -0.52 3.08 -1.91 -1.84 114.38 115.09 3hul h ARG 255 Ca -0.41 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.60 3hul h ARG 255 Cb 1.37 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.29 3hul h ARG 255 CO 0.56 0.38 0.00 -2.95 -1.07 0.00 0.00 179.97 176.88 3hul h ASN 256 N 0.59 0.00 0.35 7.04 -1.07 -2.01 -2.59 115.58 117.89 3hul h ASN 256 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.56 3hul h ASN 256 Cb 0.03 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.28 3hul h ASN 256 CO -0.05 0.00 -0.72 0.18 0.07 0.00 0.00 177.43 176.92 3hul n LEU 257 N -2.90 0.67 -0.04 6.14 4.77 -0.70 -4.64 117.00 120.31 3hul n LEU 257 Ca -0.01 -0.15 -0.14 0.00 -0.03 0.00 0.00 56.01 55.68 3hul n LEU 257 Cb 0.19 -0.16 -0.09 0.00 -2.33 0.00 0.00 43.42 41.03 3hul n LEU 257 CO 0.22 0.15 0.52 0.00 -1.33 0.00 0.00 177.39 176.95 3hul h ALA 258 N 2.93 -0.82 -0.33 -1.18 0.00 -1.44 0.10 119.26 118.52 3hul h ALA 258 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3hul h ALA 258 Cb 0.53 1.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 3hul h ALA 258 CO 0.00 -1.06 0.19 -0.91 0.00 0.00 0.00 179.25 177.47 3hul h ASN 259 N -0.53 0.41 0.43 0.00 2.35 -1.83 0.12 115.58 116.54 3hul h ASN 259 Ca 0.05 -0.08 -0.13 0.00 -0.55 0.00 0.00 56.30 55.59 3hul h ASN 259 Cb 0.66 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 3hul h ASN 259 CO -0.47 0.37 -0.58 0.07 -1.65 0.00 0.00 177.43 175.17 3hul h LYS 260 N 0.42 0.15 -0.44 0.81 -0.00 -1.83 -2.33 116.57 113.36 3hul h LYS 260 Ca 0.12 -0.10 -0.14 0.00 -0.00 0.00 0.00 60.65 60.53 3hul h LYS 260 Cb 0.04 0.01 -0.01 0.00 -0.00 0.00 0.00 32.23 32.28 3hul h LYS 260 CO -0.02 0.69 -0.28 -0.07 -0.00 0.00 0.00 179.45 179.76 3hul h LEU 261 N 0.11 1.01 0.56 7.07 3.38 -0.44 -0.87 115.31 126.13 3hul h LEU 261 Ca -0.00 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 3hul h LEU 261 Cb 1.05 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 3hul h LEU 261 CO 0.08 1.22 -0.50 -0.61 0.09 0.00 0.00 178.44 178.72 3hul h GLN 262 N 0.80 -1.01 -0.37 1.13 4.15 -0.73 -0.20 115.11 118.88 3hul h GLN 262 Ca 0.09 0.07 0.08 0.00 0.77 0.00 0.00 58.65 59.66 3hul h GLN 262 Cb 0.87 0.23 -0.09 0.00 0.21 0.00 0.00 27.48 28.70 3hul h GLN 262 CO 0.08 -0.67 -0.30 1.15 -1.93 0.00 0.00 178.83 177.16 3hul h THR 263 N -1.05 0.27 -0.70 2.39 2.02 -1.45 0.08 112.91 114.48 3hul h THR 263 Ca -0.07 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.19 3hul h THR 263 Cb 0.89 0.27 -0.07 0.00 -1.74 0.00 0.00 68.15 67.50 3hul h THR 263 CO -0.03 0.00 0.36 -1.28 0.37 0.00 0.00 175.52 174.94 3hul h SER 264 N -0.24 0.49 0.49 4.18 0.87 -1.10 -2.83 113.55 115.41 3hul h SER 264 Ca 0.17 0.05 -0.17 0.00 -1.23 0.00 0.00 61.79 60.61 3hul h SER 264 Cb 0.52 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 3hul h SER 264 CO -0.51 0.29 -0.75 -0.07 -0.53 0.00 0.00 176.83 175.26 3hul h LEU 265 N 0.63 0.26 -2.25 2.23 3.38 -0.04 -2.70 115.31 116.80 3hul h LEU 265 Ca 0.34 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.15 3hul h LEU 265 Cb 0.32 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 3hul h LEU 265 CO -0.25 0.91 0.25 1.56 0.09 0.00 0.00 178.44 181.01 3hul h GLN 266 N 0.14 0.00 0.00 1.13 4.20 -0.77 -2.24 115.11 117.56 3hul h GLN 266 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 3hul h GLN 266 Cb 1.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.10 3hul h GLN 266 CO 0.11 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 178.52 3hul n THR 267 N -3.19 0.44 0.43 -0.54 -2.24 -1.02 -3.22 114.28 104.95 3hul n THR 267 Ca -0.01 0.07 0.13 0.00 -2.27 0.00 0.00 64.05 61.98 3hul n THR 267 Cb 0.33 -0.72 0.42 0.00 -2.10 0.00 0.00 70.33 68.26 3hul n THR 267 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3hul h LEU 268 N 0.00 0.00 -1.86 3.22 3.38 -1.57 -3.47 115.31 115.01 3hul h LEU 268 Ca 0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 3hul h LEU 268 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 3hul h LEU 268 CO 0.00 0.00 -0.86 -0.62 0.09 0.00 0.00 178.44 177.05 3hul n GLU 269 N -2.56 -4.04 -3.19 1.13 1.02 -1.20 -4.97 120.64 106.83 3hul n GLU 269 Ca 0.04 0.51 -0.33 0.00 -0.02 0.00 0.00 57.16 57.35 3hul n GLU 269 Cb 0.38 -4.83 -0.06 0.00 -0.02 0.00 0.00 31.44 26.91 3hul n GLU 269 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3hul s ILE 270 N -3.82 4.71 -1.24 -3.67 1.01 -1.26 -4.97 121.20 111.96 3hul s ILE 270 Ca 0.00 0.92 -0.20 0.00 0.00 0.00 0.00 60.65 61.38 3hul s ILE 270 Cb -0.00 -3.67 -0.00 0.00 0.01 0.00 0.00 42.46 38.80 3hul s ILE 270 CO 0.85 -0.06 1.85 -0.67 0.00 0.00 0.00 174.94 176.91 3hul n ASP 271 N -0.04 4.07 -3.59 3.58 2.03 -1.26 -4.80 116.55 116.53 3hul n ASP 271 Ca 0.01 -2.82 -0.09 0.00 0.52 0.00 0.00 54.79 52.41 3hul n ASP 271 Cb 0.53 -1.71 -0.05 0.00 -0.72 0.00 0.00 41.12 39.17 3hul n ASP 271 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hul s ALA 272 N 6.61 -1.96 0.23 -1.67 0.00 -1.26 -4.60 121.76 119.11 3hul s ALA 272 Ca 0.59 1.66 -0.30 0.00 0.00 0.00 0.00 51.96 53.91 3hul s ALA 272 Cb 0.04 -0.91 -0.09 0.00 0.00 0.00 0.00 23.12 22.16 3hul s ALA 272 CO 0.09 -0.29 1.15 -0.51 0.00 0.00 0.00 175.76 176.21 3hul s ASP 273 N -0.89 7.16 -0.36 0.00 1.01 -0.52 -4.79 116.67 118.27 3hul s ASP 273 Ca 0.00 2.26 -0.10 0.00 0.71 0.00 0.00 52.55 55.42 3hul s ASP 273 Cb -0.01 -2.62 0.02 0.00 1.01 0.00 0.00 42.92 41.32 3hul s ASP 273 CO -0.01 -0.27 0.19 -0.69 0.21 0.00 0.00 175.17 174.60 3hul s VAL 274 N -0.60 4.51 0.08 -1.27 1.01 -1.26 -0.41 120.40 122.47 3hul s VAL 274 Ca 0.49 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.76 3hul s VAL 274 Cb -0.32 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 3hul s VAL 274 CO 0.39 -0.17 -0.20 -0.76 0.00 0.00 0.00 175.10 174.36 3hul s LEU 275 N 1.55 2.56 -0.26 3.92 1.02 -0.12 -4.95 118.68 122.40 3hul s LEU 275 Ca 0.02 -0.53 -0.11 0.00 0.02 0.00 0.00 54.13 53.53 3hul s LEU 275 Cb -0.19 -1.47 -0.05 0.00 0.02 0.00 0.00 46.19 44.51 3hul s LEU 275 CO 0.06 0.22 0.18 -0.22 0.02 0.00 0.00 176.35 176.61 3hul s LEU 276 N -1.75 4.06 0.15 1.79 2.96 -1.26 -0.79 118.68 123.83 3hul s LEU 276 Ca 0.15 0.05 0.11 0.00 -0.22 0.00 0.00 54.13 54.22 3hul s LEU 276 Cb -0.10 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 3hul s LEU 276 CO 0.07 -0.00 -0.25 -0.76 -1.32 0.00 0.00 176.35 174.09 3hul s LEU 277 N 1.46 2.36 0.33 -0.68 1.43 0.47 -5.00 118.68 119.05 3hul s LEU 277 Ca 0.07 -0.78 0.08 0.00 -1.03 0.00 0.00 54.13 52.48 3hul s LEU 277 Cb -0.15 -1.13 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 3hul s LEU 277 CO 0.08 0.13 0.16 -1.81 0.23 0.00 0.00 176.35 175.14 3hul s ASP 278 N -2.24 4.78 0.16 2.29 1.01 -1.26 -0.84 116.67 120.56 3hul s ASP 278 Ca 0.15 -0.71 -0.31 0.00 0.71 0.00 0.00 52.55 52.38 3hul s ASP 278 Cb -0.09 -0.79 -0.10 0.00 1.01 0.00 0.00 42.92 42.95 3hul s ASP 278 CO 0.07 -0.28 1.58 -0.69 0.21 0.00 0.00 175.17 176.05 3hul s VAL 279 N -2.40 2.65 -0.32 -1.27 1.01 -1.26 -1.60 120.40 117.22 3hul s VAL 279 Ca 0.38 0.44 -0.13 0.00 0.00 0.00 0.00 61.98 62.67 3hul s VAL 279 Cb -0.03 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 3hul s VAL 279 CO 0.23 0.03 0.26 -0.70 0.00 0.00 0.00 175.10 174.92 3hul s GLU 280 N 1.29 3.68 0.34 2.72 2.56 -0.55 -4.78 118.70 123.96 3hul s GLU 280 Ca 0.70 -0.46 0.18 0.00 0.00 0.00 0.00 54.97 55.39 3hul s GLU 280 Cb -0.43 -3.75 0.47 0.00 2.00 0.00 0.00 34.13 32.41 3hul s GLU 280 CO 0.31 -0.37 1.63 0.78 -0.56 0.00 0.00 175.26 177.05 3hul h GLY 281 N 8.51 0.00 -5.81 -1.50 0.00 -1.93 0.22 103.07 102.57 3hul h GLY 281 Ca -0.32 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.36 3hul h GLY 281 CO 0.62 0.00 -0.50 -0.56 0.00 0.00 0.00 176.54 176.10 3hul s SER 282 N -6.41 6.22 0.87 0.19 0.01 -1.26 -3.67 113.70 109.64 3hul s SER 282 Ca 0.02 0.36 0.00 0.00 1.31 0.00 0.00 55.95 57.64 3hul s SER 282 Cb 0.10 -2.03 0.00 0.00 0.21 0.00 0.00 66.02 64.30 3hul s SER 282 CO 0.70 0.33 0.00 0.61 0.41 0.00 0.00 173.24 175.30 3hul n GLY 283 N 2.49 -0.99 3.58 3.44 0.00 -1.25 -4.44 105.19 108.02 3hul n GLY 283 Ca -0.19 -1.68 -0.51 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.08 -2.43 4.61 0.00 0.56 -4.87 120.51 114.30 3hul n ALA 284 Ca 0.00 0.50 -0.27 0.00 0.00 0.00 0.00 53.44 53.67 3hul n ALA 284 Cb 0.00 -2.03 -0.14 0.00 0.00 0.00 0.00 19.45 17.28 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 0.07 1.57 -0.14 0.00 2.02 0.02 -4.99 118.70 117.24 3hul s GLU 285 Ca 0.80 -0.98 0.01 0.00 0.02 0.00 0.00 54.97 54.83 3hul s GLU 285 Cb -0.93 -1.68 0.00 0.00 0.10 0.00 0.00 34.13 31.62 3hul s GLU 285 CO 0.50 0.44 -0.19 0.08 0.02 0.00 0.00 175.26 176.11 3hul s VAL 286 N -0.76 2.38 0.16 2.63 1.01 -1.26 -0.52 120.40 124.03 3hul s VAL 286 Ca 0.09 -0.87 -0.20 0.00 0.00 0.00 0.00 61.98 60.99 3hul s VAL 286 Cb -0.09 -1.98 0.05 0.00 0.00 0.00 0.00 36.38 34.37 3hul s VAL 286 CO 0.02 0.53 0.54 0.72 0.00 0.00 0.00 175.10 176.91 3hul s PHE 287 N 0.78 -0.38 -0.13 5.22 -0.12 -0.14 -5.00 117.98 118.22 3hul s PHE 287 Ca -0.07 0.11 -0.11 0.00 -0.05 0.00 0.00 56.93 56.81 3hul s PHE 287 Cb -0.16 0.46 -0.05 0.00 -0.63 0.00 0.00 43.02 42.65 3hul s PHE 287 CO -0.00 -0.83 0.24 1.03 -0.05 0.00 0.00 175.22 175.61 3hul s ARG 288 N -3.79 3.96 -0.03 1.99 0.52 -1.26 0.20 118.95 120.53 3hul s ARG 288 Ca 0.03 0.04 -0.12 0.00 -0.52 0.00 0.00 55.73 55.16 3hul s ARG 288 Cb -0.00 -3.32 0.02 0.00 0.52 0.00 0.00 34.95 32.16 3hul s ARG 288 CO -0.11 0.48 0.27 -2.00 0.02 0.00 0.00 175.30 173.96 3hul s GLU 289 N -0.25 0.55 0.00 3.54 2.12 -0.82 -4.88 118.70 118.96 3hul s GLU 289 Ca 0.16 -0.11 0.30 0.00 0.36 0.00 0.00 54.97 55.68 3hul s GLU 289 Cb -0.13 0.24 1.41 0.00 0.26 0.00 0.00 34.13 35.92 3hul s GLU 289 CO 0.05 -0.14 1.95 0.41 -0.54 0.00 0.00 175.26 176.99