#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hul n ASN 2 N 0.00 -1.48 -0.32 6.12 0.23 -1.26 -5.02 115.26 113.53 2hul n ASN 2 Ca 0.00 -2.03 0.02 0.00 -0.53 0.00 0.00 54.58 52.04 2hul n ASN 2 Cb 0.00 2.46 0.20 0.00 -2.08 0.00 0.00 39.78 40.36 2hul n ASN 2 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 2hul h ILE 3 N 1.64 1.14 -0.09 1.53 6.09 -1.95 -0.14 117.51 125.74 2hul h ILE 3 Ca -0.22 -0.39 -0.01 0.00 -1.37 0.00 0.00 64.86 62.87 2hul h ILE 3 Cb 0.80 -0.09 -0.00 0.00 0.47 0.00 0.00 36.82 37.99 2hul h ILE 3 CO 0.27 0.21 0.01 -0.26 -3.07 0.00 0.00 178.15 175.31 2hul h PHE 4 N 1.13 0.16 -0.66 2.19 0.04 -1.99 -0.47 116.94 117.34 2hul h PHE 4 Ca 0.37 -0.03 -0.06 0.00 2.80 0.00 0.00 57.97 61.05 2hul h PHE 4 Cb 0.05 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 2hul h PHE 4 CO -0.00 0.39 0.18 1.49 -0.60 0.00 0.00 178.31 179.77 2hul h GLU 5 N -0.11 1.06 -0.06 1.51 4.81 -1.86 -1.02 114.58 118.89 2hul h GLU 5 Ca 0.03 -0.25 0.04 0.00 -0.13 0.00 0.00 59.36 59.04 2hul h GLU 5 Cb 0.32 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 2hul h GLU 5 CO 0.00 0.94 -0.19 1.98 -0.73 0.00 0.00 179.01 181.01 2hul h MET 6 N 0.98 -0.26 -0.14 1.92 4.05 -0.94 -2.36 114.93 118.19 2hul h MET 6 Ca 0.21 0.02 -0.11 0.00 -0.28 0.00 0.00 59.70 59.54 2hul h MET 6 Cb 0.35 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.19 2hul h MET 6 CO -0.00 -0.17 -0.39 -0.07 0.23 0.00 0.00 176.91 176.51 2hul h LEU 7 N -0.27 0.31 -0.86 3.39 3.38 -0.84 -1.49 115.31 118.93 2hul h LEU 7 Ca 0.08 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2hul h LEU 7 Cb 0.38 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 2hul h LEU 7 CO -0.22 0.67 0.55 0.03 0.09 0.00 0.00 178.44 179.56 2hul h ARG 8 N 0.25 1.04 -0.13 1.13 3.08 -1.02 0.29 114.38 119.02 2hul h ARG 8 Ca 0.03 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2hul h ARG 8 Cb 0.80 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 2hul h ARG 8 CO 0.06 0.69 -0.00 0.82 -1.07 0.00 0.00 179.97 180.47 2hul h ILE 9 N 1.08 1.25 -0.00 2.04 2.04 -1.08 -0.57 117.51 122.26 2hul h ILE 9 Ca 0.34 -0.83 -0.12 0.00 1.00 0.00 0.00 64.86 65.25 2hul h ILE 9 Cb 0.01 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2hul h ILE 9 CO -0.12 0.24 -0.58 0.44 0.00 0.00 0.00 178.15 178.14 2hul h ASP 10 N -0.03 0.01 0.00 1.72 3.32 -0.77 -3.34 116.42 117.33 2hul h ASP 10 Ca 0.04 -0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.87 2hul h ASP 10 Cb 0.37 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.88 2hul h ASP 10 CO 0.01 0.58 -2.07 -0.62 -1.72 0.00 0.00 179.24 175.42 2hul n GLU 11 N -3.85 0.98 -1.06 3.56 -0.58 0.96 -4.96 120.64 115.69 2hul n GLU 11 Ca -0.01 -0.06 0.14 0.00 -0.42 0.00 0.00 57.16 56.81 2hul n GLU 11 Cb 0.58 -1.44 -0.04 0.00 -0.57 0.00 0.00 31.44 29.97 2hul n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hul n GLY 12 N 1.78 -1.78 3.05 0.62 0.00 -0.23 -4.45 105.19 104.18 2hul n GLY 12 Ca -0.20 -1.26 -0.26 0.00 0.00 0.00 0.00 46.02 44.31 2hul n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2hul s LEU 13 N -5.83 1.71 -0.01 0.99 2.96 -1.26 -4.17 118.68 113.07 2hul s LEU 13 Ca 0.00 -0.33 -0.00 0.00 -0.22 0.00 0.00 54.13 53.58 2hul s LEU 13 Cb 0.00 -0.90 0.01 0.00 0.50 0.00 0.00 46.19 45.80 2hul s LEU 13 CO 0.00 0.05 0.01 -0.13 -1.32 0.00 0.00 176.35 174.97 2hul s ARG 14 N 0.62 -0.01 0.00 1.98 1.81 -0.79 -5.00 118.95 117.56 2hul s ARG 14 Ca -0.15 0.07 0.24 0.00 -1.72 0.00 0.00 55.73 54.18 2hul s ARG 14 Cb -0.16 -0.09 0.30 0.00 -0.45 0.00 0.00 34.95 34.55 2hul s ARG 14 CO 0.04 -0.06 1.32 1.28 -0.68 0.00 0.00 175.30 177.20 2hul n LEU 15 N 3.47 2.66 -4.30 2.53 4.77 -1.26 -0.25 117.00 124.62 2hul n LEU 15 Ca -0.18 -0.89 -0.24 0.00 -0.03 0.00 0.00 56.01 54.67 2hul n LEU 15 Cb 0.56 -0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.53 2hul n LEU 15 CO 0.24 0.45 -0.51 -0.54 -1.33 0.00 0.00 177.39 175.70 2hul s LYS 16 N -2.06 1.18 0.24 3.23 1.02 -1.26 -0.36 119.74 121.74 2hul s LYS 16 Ca 0.28 -1.23 -0.31 0.00 0.02 0.00 0.00 55.97 54.73 2hul s LYS 16 Cb 0.20 -1.42 -0.13 0.00 -0.52 0.00 0.00 37.83 35.96 2hul s LYS 16 CO 0.34 0.32 1.55 -0.89 -0.92 0.00 0.00 175.35 175.75 2hul n ILE 17 N 0.91 0.68 -4.14 2.17 5.41 -1.15 -4.75 119.36 118.50 2hul n ILE 17 Ca -0.18 -0.17 -0.09 0.00 1.00 0.00 0.00 62.75 63.31 2hul n ILE 17 Cb 0.54 -1.74 -0.10 0.00 -0.71 0.00 0.00 39.64 37.63 2hul n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2hul s TYR 18 N 0.30 0.81 -0.15 1.39 1.13 -0.43 -4.97 117.35 115.42 2hul s TYR 18 Ca 0.69 -1.18 -0.10 0.00 -1.41 0.00 0.00 57.07 55.07 2hul s TYR 18 Cb -0.58 -0.47 -0.05 0.00 -1.10 0.00 0.00 41.96 39.76 2hul s TYR 18 CO 0.45 -0.47 0.19 0.15 -2.51 0.00 0.00 175.55 173.36 2hul s LYS 19 N -4.01 3.95 1.23 -3.49 1.02 -1.26 -0.28 119.74 116.90 2hul s LYS 19 Ca 0.20 -0.08 -0.20 0.00 0.02 0.00 0.00 55.97 55.91 2hul s LYS 19 Cb 0.07 -3.33 0.30 0.00 -0.52 0.00 0.00 37.83 34.35 2hul s LYS 19 CO -0.01 0.47 1.12 0.16 -0.92 0.00 0.00 175.35 176.17 2hul s ASP 20 N -0.16 0.71 0.07 2.83 1.47 -0.03 -4.84 116.67 116.71 2hul s ASP 20 Ca 0.13 0.52 0.16 0.00 1.18 0.00 0.00 52.55 54.54 2hul s ASP 20 Cb -0.12 -0.67 0.69 0.00 -0.34 0.00 0.00 42.92 42.47 2hul s ASP 20 CO 0.02 -4.24 1.51 0.35 0.68 0.00 0.00 175.17 173.49 2hul n THR 21 N -4.82 1.01 1.00 2.11 -2.24 -1.26 -1.04 114.28 109.03 2hul n THR 21 Ca 0.15 0.26 0.12 0.00 -2.27 0.00 0.00 64.05 62.31 2hul n THR 21 Cb 0.60 -1.07 0.09 0.00 -2.10 0.00 0.00 70.33 67.85 2hul n THR 21 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2hul n GLU 22 N -1.69 2.24 -0.20 -0.78 1.02 -1.26 -4.96 120.64 115.01 2hul n GLU 22 Ca 0.03 -1.85 0.00 0.00 -0.02 0.00 0.00 57.16 55.32 2hul n GLU 22 Cb 0.17 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 2hul n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hul n GLY 23 N 1.35 0.67 3.79 0.62 0.00 -0.21 -5.07 105.19 106.34 2hul n GLY 23 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2hul n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hul s TYR 24 N -2.31 3.80 0.07 1.61 2.02 -1.26 -4.66 117.35 116.62 2hul s TYR 24 Ca 0.00 1.37 -0.31 0.00 -0.37 0.00 0.00 57.07 57.76 2hul s TYR 24 Cb 0.00 -2.62 -0.07 0.00 -0.40 0.00 0.00 41.96 38.87 2hul s TYR 24 CO 0.00 0.50 1.38 0.71 -1.57 0.00 0.00 175.55 176.57 2hul s TYR 25 N -0.85 3.11 0.04 2.71 2.02 -1.22 -0.85 117.35 122.31 2hul s TYR 25 Ca 0.32 0.92 -0.01 0.00 -0.37 0.00 0.00 57.07 57.93 2hul s TYR 25 Cb -0.20 -3.66 -0.03 0.00 -0.40 0.00 0.00 41.96 37.66 2hul s TYR 25 CO 0.21 -2.35 -0.02 0.99 -1.57 0.00 0.00 175.55 172.80 2hul s THR 26 N 1.57 0.19 0.21 -0.71 2.01 0.61 -1.03 115.64 118.49 2hul s THR 26 Ca 0.64 -1.59 -0.12 0.00 0.31 0.00 0.00 61.69 60.94 2hul s THR 26 Cb -0.34 -1.22 -0.00 0.00 0.01 0.00 0.00 72.50 70.94 2hul s THR 26 CO 0.29 -0.88 0.41 -0.51 -0.69 0.00 0.00 174.62 173.24 2hul s ILE 27 N -3.34 0.03 0.00 1.82 2.07 -0.41 -1.31 121.20 120.05 2hul s ILE 27 Ca 0.02 -1.30 0.00 0.00 -1.41 0.00 0.00 60.65 57.96 2hul s ILE 27 Cb 0.04 -1.97 0.00 0.00 0.13 0.00 0.00 42.46 40.66 2hul s ILE 27 CO -0.08 -0.13 0.00 0.61 -1.91 0.00 0.00 174.94 173.43 2hul n GLY 28 N -0.31 1.81 3.20 1.50 0.00 0.66 -1.24 105.19 110.81 2hul n GLY 28 Ca -0.05 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 2hul n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hul s ILE 29 N 0.00 4.83 -1.28 -0.61 1.01 -1.26 -1.89 121.20 122.00 2hul s ILE 29 Ca 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 60.65 57.28 2hul s ILE 29 Cb 0.00 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.48 2hul s ILE 29 CO 0.00 -1.06 0.00 0.61 0.00 0.00 0.00 174.94 174.49 2hul n GLY 30 N 2.90 0.56 3.58 6.18 0.00 -1.24 -4.84 105.19 112.32 2hul n GLY 30 Ca 0.18 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2hul n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2hul s HIS 31 N -2.59 2.68 -0.10 1.61 5.04 -0.37 -4.92 115.29 116.63 2hul s HIS 31 Ca 0.00 0.44 -0.30 0.00 -1.54 0.00 0.00 55.06 53.67 2hul s HIS 31 Cb 0.00 -4.44 -0.03 0.00 0.04 0.00 0.00 32.58 28.15 2hul s HIS 31 CO 0.00 -1.48 1.26 -1.17 -2.34 0.00 0.00 174.74 171.02 2hul s LEU 32 N 4.71 4.24 -0.12 8.88 2.96 -1.26 -1.29 118.68 136.79 2hul s LEU 32 Ca 0.43 1.80 -0.19 0.00 -0.22 0.00 0.00 54.13 55.95 2hul s LEU 32 Cb -0.08 -3.55 -0.26 0.00 0.50 0.00 0.00 46.19 42.81 2hul s LEU 32 CO 0.26 -0.69 0.54 -0.07 -1.32 0.00 0.00 176.35 175.07 2hul h LEU 33 N 8.97 0.27 -7.00 -0.68 3.38 -1.44 -3.49 115.31 115.32 2hul h LEU 33 Ca -0.31 -0.82 0.06 0.00 0.09 0.00 0.00 57.88 56.91 2hul h LEU 33 Cb 1.14 -0.09 -0.18 0.00 0.09 0.00 0.00 40.66 41.62 2hul h LEU 33 CO 0.93 1.51 0.44 0.28 0.09 0.00 0.00 178.44 181.69 2hul s THR 34 N -2.42 0.00 -2.44 0.22 -1.32 -1.24 -4.90 115.64 103.54 2hul s THR 34 Ca -0.21 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.52 2hul s THR 34 Cb 0.04 -1.00 0.24 0.00 -1.51 0.00 0.00 72.50 70.27 2hul s THR 34 CO 0.73 0.00 1.39 0.29 -2.21 0.00 0.00 174.62 174.81 2hul n LYS 35 N 0.22 1.65 -1.81 7.08 5.02 -1.26 -3.45 118.16 125.61 2hul n LYS 35 Ca -0.11 -1.24 -0.40 0.00 -2.02 0.00 0.00 58.31 54.54 2hul n LYS 35 Cb 0.60 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 34.15 2hul n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2hul s SER 36 N -2.20 5.84 0.00 4.39 0.15 -1.26 -4.90 113.70 115.73 2hul s SER 36 Ca 0.27 2.89 0.13 0.00 0.70 0.00 0.00 55.95 59.95 2hul s SER 36 Cb 0.20 -2.65 0.79 0.00 -1.71 0.00 0.00 66.02 62.65 2hul s SER 36 CO 0.41 -1.19 1.25 -0.81 1.20 0.00 0.00 173.24 174.10 2hul n PRO 37 N -0.25 0.62 -3.26 5.44 -0.04 -1.26 -4.75 135.00 131.50 2hul n PRO 37 Ca 0.05 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.11 2hul n PRO 37 Cb 0.42 -1.34 -0.08 0.00 -0.04 0.00 0.00 33.50 32.47 2hul n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2hul s SER 38 N -1.80 6.37 0.23 3.54 0.15 -1.26 -4.93 113.70 116.00 2hul s SER 38 Ca 0.20 0.33 -0.05 0.00 0.70 0.00 0.00 55.95 57.13 2hul s SER 38 Cb 0.09 -2.27 0.23 0.00 -1.71 0.00 0.00 66.02 62.37 2hul s SER 38 CO 0.15 -0.33 1.77 0.25 1.20 0.00 0.00 173.24 176.28 2hul h LEU 39 N 8.85 0.97 -1.02 3.45 5.85 -2.00 -1.78 115.31 129.63 2hul h LEU 39 Ca -0.29 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 2hul h LEU 39 Cb 1.14 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.87 2hul h LEU 39 CO 0.72 0.92 0.49 0.78 -0.34 0.00 0.00 178.44 181.01 2hul h ASN 40 N 0.99 1.04 -0.19 1.25 2.35 -1.99 0.27 115.58 119.29 2hul h ASN 40 Ca 0.21 -0.08 0.02 0.00 -0.55 0.00 0.00 56.30 55.90 2hul h ASN 40 Cb 0.33 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2hul h ASN 40 CO -0.00 0.82 0.06 0.00 -1.65 0.00 0.00 177.43 176.66 2hul h ALA 41 N 1.36 0.21 -0.68 -0.83 0.00 -1.85 -1.93 119.26 115.54 2hul h ALA 41 Ca 0.30 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.27 2hul h ALA 41 Cb -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2hul h ALA 41 CO -0.05 -0.36 0.42 0.00 0.00 0.00 0.00 179.25 179.25 2hul h ALA 42 N 1.12 0.89 -0.57 0.00 0.00 -0.82 -0.37 119.26 119.51 2hul h ALA 42 Ca 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2hul h ALA 42 Cb 0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2hul h ALA 42 CO -0.09 0.17 0.26 0.87 0.00 0.00 0.00 179.25 180.47 2hul h LYS 43 N 0.81 0.82 -0.40 0.00 1.57 -0.80 -0.42 116.57 118.15 2hul h LYS 43 Ca 0.28 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.87 2hul h LYS 43 Cb 0.05 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2hul h LYS 43 CO -0.12 0.68 0.03 0.00 -0.57 0.00 0.00 179.45 179.47 2hul h GLU 45 N 0.52 0.91 0.06 0.00 4.39 -0.76 -1.01 114.58 118.69 2hul h GLU 45 Ca 0.12 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 2hul h GLU 45 Cb 0.43 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2hul h GLU 45 CO 0.01 0.60 -0.03 1.25 -1.16 0.00 0.00 179.01 179.69 2hul h LEU 46 N 0.94 -0.06 -0.96 1.33 5.85 -0.88 0.08 115.31 121.60 2hul h LEU 46 Ca 0.27 -0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.98 2hul h LEU 46 Cb -0.05 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 40.92 2hul h LEU 46 CO -0.07 0.06 0.60 0.44 -0.34 0.00 0.00 178.44 179.13 2hul h ASP 47 N -0.18 0.93 -0.37 1.25 5.19 -1.00 -0.85 116.42 121.38 2hul h ASP 47 Ca -0.01 0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.40 2hul h ASP 47 Cb 0.16 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 2hul h ASP 47 CO 0.01 0.55 0.10 0.50 -3.12 0.00 0.00 179.24 177.29 2hul h LYS 48 N 1.04 0.59 -0.36 3.56 3.64 -0.90 0.67 116.57 124.81 2hul h LYS 48 Ca 0.44 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.63 2hul h LYS 48 Cb 0.31 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2hul h LYS 48 CO -0.22 0.62 -0.04 0.00 -2.27 0.00 0.00 179.45 177.54 2hul h ALA 49 N 0.95 1.25 0.00 5.00 0.00 -0.23 -3.27 119.26 122.96 2hul h ALA 49 Ca 0.12 -0.24 -0.29 0.00 0.00 0.00 0.00 54.91 54.49 2hul h ALA 49 Cb 0.28 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2hul h ALA 49 CO -0.00 0.50 -1.93 -0.89 0.00 0.00 0.00 179.25 176.93 2hul n ILE 50 N -4.23 1.41 -0.75 0.00 2.08 -0.40 -5.02 119.36 112.45 2hul n ILE 50 Ca 0.01 -0.79 0.00 0.00 0.56 0.00 0.00 62.75 62.53 2hul n ILE 50 Cb 0.29 -0.74 0.00 0.00 -0.75 0.00 0.00 39.64 38.43 2hul n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2hul n GLY 51 N 1.59 0.58 3.69 7.39 0.00 0.22 -5.07 105.19 113.59 2hul n GLY 51 Ca -0.21 -0.77 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 2hul n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2hul s ARG 52 N -1.51 1.63 -0.73 1.61 1.70 -1.19 -5.06 118.95 115.40 2hul s ARG 52 Ca 0.00 -1.13 -0.25 0.00 -0.47 0.00 0.00 55.73 53.88 2hul s ARG 52 Cb 0.00 0.53 0.04 0.00 -0.57 0.00 0.00 34.95 34.95 2hul s ARG 52 CO 0.00 -0.71 1.19 -0.80 -1.08 0.00 0.00 175.30 173.90 2hul s ASN 53 N -2.97 6.19 0.27 -2.89 0.01 -1.26 -4.42 114.94 109.86 2hul s ASN 53 Ca 0.17 -0.69 0.23 0.00 -0.71 0.00 0.00 52.86 51.87 2hul s ASN 53 Cb -0.03 -2.51 0.26 0.00 0.41 0.00 0.00 41.25 39.38 2hul s ASN 53 CO 0.07 -1.69 1.36 0.71 -1.51 0.00 0.00 177.10 176.04 2hul h THR 54 N 6.04 0.00 -5.08 1.60 1.35 -1.93 -3.48 112.91 111.42 2hul h THR 54 Ca -0.25 -0.85 -0.40 0.00 -0.55 0.00 0.00 66.41 64.35 2hul h THR 54 Cb 1.05 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 2hul h THR 54 CO 1.25 0.00 -0.60 -3.20 -0.25 0.00 0.00 175.52 172.72 2hul n ASN 55 N -2.67 -5.07 0.00 5.36 5.15 -1.26 -2.25 115.26 114.52 2hul n ASN 55 Ca 0.02 -0.38 0.00 0.00 -0.60 0.00 0.00 54.58 53.63 2hul n ASN 55 Cb 0.51 -4.12 0.00 0.00 -0.53 0.00 0.00 39.78 35.64 2hul n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2hul n GLY 56 N -1.42 0.50 3.02 8.20 0.00 -1.26 -5.02 105.19 109.21 2hul n GLY 56 Ca -0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 2hul n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hul s VAL 57 N -2.19 1.09 0.39 1.61 1.01 -0.95 -2.92 120.40 118.43 2hul s VAL 57 Ca 0.00 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 61.60 2hul s VAL 57 Cb 0.00 -1.00 -0.06 0.00 0.00 0.00 0.00 36.38 35.32 2hul s VAL 57 CO 0.00 0.34 0.08 0.27 0.00 0.00 0.00 175.10 175.80 2hul s ILE 58 N 0.64 2.34 0.46 2.22 -4.36 0.52 -4.80 121.20 118.22 2hul s ILE 58 Ca -0.14 -1.86 -0.02 0.00 -0.26 0.00 0.00 60.65 58.37 2hul s ILE 58 Cb -0.15 -2.93 -0.02 0.00 1.25 0.00 0.00 42.46 40.61 2hul s ILE 58 CO 0.03 -0.07 0.72 0.42 0.24 0.00 0.00 174.94 176.29 2hul s THR 59 N -2.60 4.42 0.22 8.37 -4.23 -1.26 -4.82 115.64 115.73 2hul s THR 59 Ca 0.38 -0.21 -0.08 0.00 -1.18 0.00 0.00 61.69 60.59 2hul s THR 59 Cb 0.04 -3.66 0.16 0.00 1.34 0.00 0.00 72.50 70.38 2hul s THR 59 CO 0.20 -0.55 1.80 0.11 -0.54 0.00 0.00 174.62 175.64 2hul h LYS 60 N 0.32 0.63 -0.21 3.99 1.57 -1.99 -0.79 116.57 120.09 2hul h LYS 60 Ca -0.47 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.17 2hul h LYS 60 Cb 1.23 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 2hul h LYS 60 CO 0.60 0.42 -0.31 -0.44 -0.57 0.00 0.00 179.45 179.14 2hul h ASP 61 N 0.65 0.44 -0.39 0.86 3.32 -1.99 -1.29 116.42 118.02 2hul h ASP 61 Ca 0.32 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 2hul h ASP 61 Cb 0.26 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2hul h ASP 61 CO -0.22 0.73 0.13 -0.33 -1.72 0.00 0.00 179.24 177.83 2hul h GLU 62 N 0.37 0.61 -0.70 3.56 5.08 -1.83 -0.63 114.58 121.03 2hul h GLU 62 Ca 0.05 -0.13 0.06 0.00 -1.00 0.00 0.00 59.36 58.34 2hul h GLU 62 Cb 0.74 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.84 2hul h GLU 62 CO 0.06 0.61 0.40 0.00 -1.00 0.00 0.00 179.01 179.07 2hul h ALA 63 N 0.97 0.95 -0.69 3.43 0.00 -0.77 -1.33 119.26 121.84 2hul h ALA 63 Ca 0.13 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2hul h ALA 63 Cb 0.25 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2hul h ALA 63 CO -0.00 0.07 0.13 0.93 0.00 0.00 0.00 179.25 180.37 2hul h GLU 64 N 0.72 1.13 -0.37 0.00 4.39 -0.88 -1.54 114.58 118.03 2hul h GLU 64 Ca 0.32 -0.29 -0.04 0.00 0.34 0.00 0.00 59.36 59.69 2hul h GLU 64 Cb 0.21 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2hul h GLU 64 CO -0.19 1.02 0.09 -0.22 -1.16 0.00 0.00 179.01 178.54 2hul h LYS 65 N 1.06 0.58 -0.95 2.33 3.64 -0.69 -0.33 116.57 122.20 2hul h LYS 65 Ca 0.21 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2hul h LYS 65 Cb 0.42 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.12 2hul h LYS 65 CO 0.01 0.62 0.60 -0.07 -2.27 0.00 0.00 179.45 178.34 2hul h LEU 66 N 0.44 1.12 -0.39 5.20 3.38 -1.14 -1.37 115.31 122.56 2hul h LEU 66 Ca 0.12 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2hul h LEU 66 Cb 0.30 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2hul h LEU 66 CO 0.00 0.84 -0.03 0.15 0.09 0.00 0.00 178.44 179.49 2hul h PHE 67 N 1.30 0.78 -0.51 1.13 3.57 -1.04 0.19 116.94 122.35 2hul h PHE 67 Ca 0.34 -0.15 0.04 0.00 3.53 0.00 0.00 57.97 61.74 2hul h PHE 67 Cb -0.10 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.40 2hul h PHE 67 CO 0.00 0.81 0.28 -0.97 -2.23 0.00 0.00 178.31 176.20 2hul h ASN 68 N 0.52 0.41 -0.52 0.41 -0.73 -0.74 -0.90 115.58 114.04 2hul h ASN 68 Ca 0.11 0.02 -0.06 0.00 1.87 0.00 0.00 56.30 58.24 2hul h ASN 68 Cb 0.52 -0.06 -0.03 0.00 0.27 0.00 0.00 38.32 39.02 2hul h ASN 68 CO 0.03 0.29 0.13 1.56 -0.37 0.00 0.00 177.43 179.06 2hul h GLN 69 N 0.54 0.89 -0.04 6.67 4.20 -0.89 -1.82 115.11 124.65 2hul h GLN 69 Ca 0.22 -0.19 -0.25 0.00 0.06 0.00 0.00 58.65 58.49 2hul h GLN 69 Cb 0.10 -0.13 0.01 0.00 0.30 0.00 0.00 27.48 27.76 2hul h GLN 69 CO -0.14 0.80 -0.95 -0.44 -0.67 0.00 0.00 178.83 177.44 2hul h ASP 70 N 0.85 0.84 -0.57 1.46 3.32 -0.58 0.30 116.42 122.04 2hul h ASP 70 Ca 0.18 -0.63 -0.08 0.00 0.02 0.00 0.00 57.03 56.52 2hul h ASP 70 Cb 0.33 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2hul h ASP 70 CO 0.00 1.43 0.03 0.58 -1.72 0.00 0.00 179.24 179.56 2hul h VAL 71 N 0.40 1.26 -0.57 -1.35 2.07 -1.13 -2.07 116.25 114.86 2hul h VAL 71 Ca -0.10 -1.08 -0.09 0.00 0.82 0.00 0.00 66.70 66.25 2hul h VAL 71 Cb 1.59 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 2hul h VAL 71 CO 0.18 0.39 -0.00 -0.78 0.02 0.00 0.00 177.57 177.38 2hul h ASP 72 N 0.87 0.97 -0.99 0.57 3.58 -1.18 -1.80 116.42 118.43 2hul h ASP 72 Ca 0.16 -0.27 0.02 0.00 0.42 0.00 0.00 57.03 57.37 2hul h ASP 72 Cb 0.50 -0.26 -0.05 0.00 1.72 0.00 0.00 39.33 41.24 2hul h ASP 72 CO 0.02 1.03 0.66 0.00 -2.88 0.00 0.00 179.24 178.06 2hul h ALA 73 N 1.07 1.28 -0.29 -0.78 0.00 -0.84 0.17 119.26 119.87 2hul h ALA 73 Ca 0.17 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2hul h ALA 73 Cb 0.53 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2hul h ALA 73 CO 0.03 0.61 0.08 0.00 0.00 0.00 0.00 179.25 179.96 2hul h ALA 74 N 1.38 0.38 -0.49 0.00 0.00 -0.96 -0.25 119.26 119.33 2hul h ALA 74 Ca 0.38 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2hul h ALA 74 Cb -0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2hul h ALA 74 CO -0.10 0.03 0.23 0.28 0.00 0.00 0.00 179.25 179.70 2hul h VAL 75 N 0.31 1.19 -0.77 0.00 2.07 -1.00 -1.36 116.25 116.68 2hul h VAL 75 Ca 0.09 -0.54 0.06 0.00 0.82 0.00 0.00 66.70 67.13 2hul h VAL 75 Cb 0.27 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 2hul h VAL 75 CO -0.00 0.21 0.46 -0.09 0.02 0.00 0.00 177.57 178.17 2hul h ARG 76 N 0.64 0.83 -0.60 1.57 2.43 -0.58 -0.62 114.38 118.05 2hul h ARG 76 Ca 0.17 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.20 2hul h ARG 76 Cb 0.12 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2hul h ARG 76 CO -0.02 0.55 0.02 0.78 -1.51 0.00 0.00 179.97 179.78 2hul h GLY 77 N 0.85 1.12 0.96 2.80 0.00 -0.73 -2.28 103.07 105.79 2hul h GLY 77 Ca 0.34 -0.80 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 2hul h GLY 77 CO -0.17 0.74 0.20 -2.22 0.00 0.00 0.00 176.54 175.08 2hul h ILE 78 N 0.95 1.19 0.00 2.60 2.04 -0.87 -3.10 117.51 120.32 2hul h ILE 78 Ca 0.17 -0.56 -0.07 0.00 1.00 0.00 0.00 64.86 65.40 2hul h ILE 78 Cb 0.53 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2hul h ILE 78 CO 0.03 0.21 -0.33 -0.07 0.00 0.00 0.00 178.15 177.99 2hul h LEU 79 N 0.57 0.00 -0.06 1.44 3.38 -0.89 -2.63 115.31 117.13 2hul h LEU 79 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2hul h LEU 79 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2hul h LEU 79 CO -0.02 0.33 -0.33 0.54 0.09 0.00 0.00 178.44 179.06 2hul n ARG 80 N -3.67 0.12 -3.95 1.13 1.74 -0.88 -4.83 116.66 106.32 2hul n ARG 80 Ca -0.01 -0.06 -0.35 0.00 -0.77 0.00 0.00 57.85 56.66 2hul n ARG 80 Cb 0.44 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.27 2hul n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2hul s ASN 81 N -2.92 5.31 0.57 0.55 3.84 -1.01 -4.99 114.94 116.30 2hul s ASN 81 Ca 0.14 -0.07 0.34 0.00 0.21 0.00 0.00 52.86 53.48 2hul s ASN 81 Cb 0.18 -1.92 1.73 0.00 -0.55 0.00 0.00 41.25 40.69 2hul s ASN 81 CO 0.63 0.08 2.14 0.00 -2.79 0.00 0.00 177.10 177.16 2hul h ALA 82 N 7.38 1.13 0.00 1.71 0.00 -1.90 -0.72 119.26 126.86 2hul h ALA 82 Ca -0.36 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.38 2hul h ALA 82 Cb 1.18 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2hul h ALA 82 CO 0.63 0.06 -1.39 1.63 0.00 0.00 0.00 179.25 180.19 2hul n LYS 83 N -3.34 0.62 -0.05 0.00 5.02 -1.26 -4.45 118.16 114.70 2hul n LYS 83 Ca -0.02 0.16 -0.21 0.00 -2.02 0.00 0.00 58.31 56.22 2hul n LYS 83 Cb 0.20 -1.78 -0.13 0.00 -0.02 0.00 0.00 35.03 33.30 2hul n LYS 83 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2hul n LEU 84 N -2.79 2.52 -0.11 -0.35 4.77 -0.96 -4.34 117.00 115.73 2hul n LEU 84 Ca -0.08 0.19 -0.05 0.00 -0.03 0.00 0.00 56.01 56.04 2hul n LEU 84 Cb 0.76 -1.04 0.02 0.00 -2.33 0.00 0.00 43.42 40.84 2hul n LEU 84 CO 0.42 0.75 0.82 0.50 -1.33 0.00 0.00 177.39 178.56 2hul h LYS 85 N -0.20 0.05 -0.70 3.23 3.64 -0.91 -0.45 116.57 121.23 2hul h LYS 85 Ca -0.46 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2hul h LYS 85 Cb 1.85 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.63 2hul h LYS 85 CO -0.03 0.04 0.44 -1.35 -2.27 0.00 0.00 179.45 176.27 2hul h PRO 86 N 0.06 0.94 0.16 1.90 0.11 -1.80 0.11 132.00 133.48 2hul h PRO 86 Ca 0.19 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 2hul h PRO 86 Cb 0.28 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.19 2hul h PRO 86 CO -0.35 0.65 -0.08 0.28 -0.21 0.00 0.00 178.00 178.29 2hul h VAL 87 N 0.96 0.97 -0.47 3.15 2.07 -1.62 -2.69 116.25 118.63 2hul h VAL 87 Ca 0.26 -0.70 0.09 0.00 0.82 0.00 0.00 66.70 67.17 2hul h VAL 87 Cb -0.07 1.39 -0.08 0.00 -1.52 0.00 0.00 31.29 31.01 2hul h VAL 87 CO -0.05 0.16 -0.07 0.22 0.02 0.00 0.00 177.57 177.85 2hul h TYR 88 N -0.56 -0.17 -0.36 1.57 5.03 -0.71 -2.06 116.97 119.71 2hul h TYR 88 Ca -0.02 0.04 0.03 0.00 2.58 0.00 0.00 58.73 61.36 2hul h TYR 88 Cb 0.43 0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.84 2hul h TYR 88 CO 0.03 -0.17 0.24 -0.44 -1.32 0.00 0.00 178.16 176.51 2hul h ASP 89 N 0.04 0.31 1.81 -2.11 3.32 -0.81 -2.53 116.42 116.45 2hul h ASP 89 Ca 0.23 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 2hul h ASP 89 Cb 0.35 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2hul h ASP 89 CO -0.45 0.21 -0.19 0.77 -1.72 0.00 0.00 179.24 177.86 2hul h SER 90 N 0.36 0.00 -3.78 6.45 4.64 -1.03 -3.47 113.55 116.72 2hul h SER 90 Ca 0.15 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.98 2hul h SER 90 Cb 0.14 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.21 2hul h SER 90 CO -0.03 0.14 0.16 -0.76 -0.87 0.00 0.00 176.83 175.47 2hul s LEU 91 N -6.24 4.09 1.04 5.97 1.43 -0.96 -5.08 118.68 118.93 2hul s LEU 91 Ca 0.06 1.41 -0.13 0.00 -1.03 0.00 0.00 54.13 54.43 2hul s LEU 91 Cb 0.06 -4.10 0.21 0.00 0.03 0.00 0.00 46.19 42.39 2hul s LEU 91 CO 0.70 -0.20 1.09 1.51 0.23 0.00 0.00 176.35 179.69 2hul s ASP 92 N -2.13 2.25 0.25 2.29 -4.77 -1.26 -4.71 116.67 108.59 2hul s ASP 92 Ca 0.54 1.08 -0.04 0.00 -3.30 0.00 0.00 52.55 50.83 2hul s ASP 92 Cb -0.11 -1.69 0.30 0.00 -1.09 0.00 0.00 42.92 40.33 2hul s ASP 92 CO 0.17 -3.35 1.81 0.00 0.70 0.00 0.00 175.17 174.50 2hul h ALA 93 N -2.05 1.15 0.13 2.11 0.00 -1.98 0.34 119.26 118.98 2hul h ALA 93 Ca -0.54 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.17 2hul h ALA 93 Cb 1.33 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2hul h ALA 93 CO 0.54 0.60 -0.06 0.28 0.00 0.00 0.00 179.25 180.61 2hul h VAL 94 N 0.97 1.01 -0.04 0.00 2.07 -1.93 -2.67 116.25 115.66 2hul h VAL 94 Ca 0.22 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 2hul h VAL 94 Cb 0.25 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2hul h VAL 94 CO -0.01 0.15 -0.19 0.03 0.02 0.00 0.00 177.57 177.57 2hul h ARG 95 N -0.49 0.06 -0.59 1.57 3.08 -1.80 -1.73 114.38 114.48 2hul h ARG 95 Ca -0.02 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2hul h ARG 95 Cb 0.39 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 2hul h ARG 95 CO 0.03 0.24 0.34 0.00 -1.07 0.00 0.00 179.97 179.51 2hul h ARG 96 N 0.05 0.80 -0.74 0.04 3.08 -0.85 -1.96 114.38 114.80 2hul h ARG 96 Ca 0.01 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 2hul h ARG 96 Cb 0.36 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 2hul h ARG 96 CO 0.03 0.58 0.28 0.00 -1.07 0.00 0.00 179.97 179.79 2hul h ALA 97 N 1.56 0.97 -0.80 0.04 0.00 -0.97 -0.64 119.26 119.41 2hul h ALA 97 Ca 0.21 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2hul h ALA 97 Cb -0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 2hul h ALA 97 CO -0.04 0.60 0.43 0.00 0.00 0.00 0.00 179.25 180.24 2hul h ALA 98 N 1.14 1.03 -0.32 0.00 0.00 -1.16 -0.22 119.26 119.74 2hul h ALA 98 Ca 0.25 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2hul h ALA 98 Cb 0.24 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2hul h ALA 98 CO -0.02 0.56 0.09 1.25 0.00 0.00 0.00 179.25 181.13 2hul h LEU 99 N 1.12 0.46 -0.93 0.00 5.85 -0.98 -2.04 115.31 118.79 2hul h LEU 99 Ca 0.28 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.81 2hul h LEU 99 Cb 0.05 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 2hul h LEU 99 CO -0.04 0.55 0.61 0.40 -0.34 0.00 0.00 178.44 179.62 2hul h ILE 100 N 0.35 1.21 -0.00 4.05 2.04 -0.89 -1.90 117.51 122.37 2hul h ILE 100 Ca 0.10 -0.42 0.03 0.00 1.00 0.00 0.00 64.86 65.57 2hul h ILE 100 Cb 0.26 -0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.17 2hul h ILE 100 CO -0.00 0.23 -0.21 -1.13 0.00 0.00 0.00 178.15 177.03 2hul h ASN 101 N 1.24 -0.63 -0.73 1.72 -0.73 -0.83 0.26 115.58 115.88 2hul h ASN 101 Ca 0.35 0.09 0.07 0.00 1.87 0.00 0.00 56.30 58.68 2hul h ASN 101 Cb -0.10 0.26 -0.06 0.00 0.27 0.00 0.00 38.32 38.69 2hul h ASN 101 CO -0.09 -0.28 0.40 0.24 -0.37 0.00 0.00 177.43 177.34 2hul h MET 102 N -0.34 0.70 -0.16 6.67 2.86 -1.10 -1.95 114.93 121.61 2hul h MET 102 Ca 0.06 -0.04 -0.16 0.00 -2.06 0.00 0.00 59.70 57.50 2hul h MET 102 Cb 0.42 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2hul h MET 102 CO -0.20 0.46 -0.58 0.28 1.06 0.00 0.00 176.91 177.93 2hul h VAL 103 N 0.72 1.33 -0.71 -2.22 2.07 -0.82 -0.34 116.25 116.29 2hul h VAL 103 Ca 0.34 -1.86 0.05 0.00 0.82 0.00 0.00 66.70 66.05 2hul h VAL 103 Cb 0.26 1.84 -0.05 0.00 -1.52 0.00 0.00 31.29 31.82 2hul h VAL 103 CO -0.21 0.57 0.42 0.15 0.02 0.00 0.00 177.57 178.52 2hul h PHE 104 N 0.38 0.79 0.09 1.57 3.04 -0.20 0.18 116.94 122.78 2hul h PHE 104 Ca 0.00 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 61.97 2hul h PHE 104 Cb 1.12 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 39.38 2hul h PHE 104 CO 0.04 0.42 -0.04 0.37 -2.02 0.00 0.00 178.31 177.08 2hul h GLN 105 N 0.80 -0.11 0.00 1.11 4.15 -1.10 -3.39 115.11 116.57 2hul h GLN 105 Ca 0.30 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.73 2hul h GLN 105 Cb 0.11 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.82 2hul h GLN 105 CO -0.15 0.42 -0.99 -1.33 -1.93 0.00 0.00 178.83 174.85 2hul n MET 106 N -4.85 1.51 0.00 1.69 2.81 -0.16 -5.10 117.12 113.02 2hul n MET 106 Ca -0.08 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.77 2hul n MET 106 Cb 0.29 -1.27 0.00 0.00 -0.71 0.00 0.00 33.22 31.53 2hul n MET 106 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2hul n GLY 107 N 1.42 -0.76 0.17 3.03 0.00 0.63 -4.17 105.19 105.51 2hul n GLY 107 Ca 0.01 -1.63 -0.12 0.00 0.00 0.00 0.00 46.02 44.29 2hul n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2hul h GLU 108 N 0.00 -0.22 -0.32 1.61 4.81 -1.92 -2.22 114.58 116.32 2hul h GLU 108 Ca 0.00 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2hul h GLU 108 Cb 0.00 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 2hul h GLU 108 CO 0.00 -0.15 0.16 1.15 -0.73 0.00 0.00 179.01 179.44 2hul h THR 109 N -0.23 0.99 0.20 0.32 2.02 -1.95 -0.34 112.91 113.91 2hul h THR 109 Ca 0.03 -0.11 0.01 0.00 0.77 0.00 0.00 66.41 67.10 2hul h THR 109 Cb 0.26 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 2hul h THR 109 CO -0.09 0.06 -0.23 1.23 0.37 0.00 0.00 175.52 176.86 2hul h GLY 110 N 0.33 -0.48 1.57 2.16 0.00 -1.70 -2.64 103.07 102.31 2hul h GLY 110 Ca 0.13 0.27 -0.13 0.00 0.00 0.00 0.00 47.33 47.60 2hul h GLY 110 CO -0.09 -0.21 -0.41 -2.08 0.00 0.00 0.00 176.54 173.74 2hul h VAL 111 N -0.48 1.31 0.00 4.60 2.07 -1.27 -2.42 116.25 120.06 2hul h VAL 111 Ca 0.01 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.96 2hul h VAL 111 Cb 0.46 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2hul h VAL 111 CO -0.08 0.49 0.00 0.00 0.02 0.00 0.00 177.57 178.00 2hul h ALA 112 N 1.17 1.00 0.00 1.67 0.00 -0.92 -1.82 119.26 120.36 2hul h ALA 112 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2hul h ALA 112 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2hul h ALA 112 CO 0.08 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.74 2hul n GLY 113 N -1.01 -1.33 2.30 0.00 0.00 -0.91 -4.23 105.19 100.01 2hul n GLY 113 Ca -0.03 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 2hul n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2hul n PHE 114 N -1.47 2.21 -0.06 1.61 3.01 -0.68 -4.79 117.46 117.29 2hul n PHE 114 Ca 0.07 -2.91 -0.07 0.00 1.01 0.00 0.00 57.45 55.55 2hul n PHE 114 Cb 0.28 -2.32 -0.01 0.00 -0.01 0.00 0.00 39.48 37.42 2hul n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2hul h THR 115 N 2.85 0.54 -0.24 4.37 2.02 -1.85 -0.34 112.91 120.26 2hul h THR 115 Ca 0.79 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 67.79 2hul h THR 115 Cb 0.40 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2hul h THR 115 CO 1.60 0.00 -0.56 0.78 0.37 0.00 0.00 175.52 177.71 2hul h ASN 116 N -0.13 0.91 -0.57 4.18 2.35 -1.96 -2.46 115.58 117.90 2hul h ASN 116 Ca 0.14 -0.56 -0.04 0.00 -0.55 0.00 0.00 56.30 55.30 2hul h ASN 116 Cb 0.35 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2hul h ASN 116 CO -0.35 1.30 0.21 0.28 -1.65 0.00 0.00 177.43 177.22 2hul h SER 117 N 0.56 0.80 -0.78 5.81 0.02 -1.87 -1.77 113.55 116.34 2hul h SER 117 Ca -0.00 -0.19 0.05 0.00 -0.84 0.00 0.00 61.79 60.82 2hul h SER 117 Cb 1.18 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 63.45 2hul h SER 117 CO 0.12 0.77 0.47 -0.07 -1.14 0.00 0.00 176.83 176.98 2hul h LEU 118 N 0.78 0.73 -0.43 5.07 3.38 -1.04 -1.56 115.31 122.25 2hul h LEU 118 Ca 0.19 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2hul h LEU 118 Cb 0.24 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2hul h LEU 118 CO -0.01 0.48 0.23 -0.09 0.09 0.00 0.00 178.44 179.14 2hul h ARG 119 N 0.87 0.60 -0.84 1.13 2.43 -1.18 -1.44 114.38 115.95 2hul h ARG 119 Ca 0.34 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.40 2hul h ARG 119 Cb 0.15 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 2hul h ARG 119 CO -0.16 0.49 0.40 0.52 -1.51 0.00 0.00 179.97 179.71 2hul h MET 120 N 0.56 1.22 -0.54 0.20 2.86 -0.95 -0.81 114.93 117.47 2hul h MET 120 Ca 0.15 -0.18 -0.08 0.00 -2.06 0.00 0.00 59.70 57.53 2hul h MET 120 Cb 0.06 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 2hul h MET 120 CO -0.02 0.94 0.02 -0.07 1.06 0.00 0.00 176.91 178.83 2hul h LEU 121 N 1.20 0.92 -1.03 1.22 3.38 -1.11 0.10 115.31 120.00 2hul h LEU 121 Ca 0.29 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2hul h LEU 121 Cb 0.12 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2hul h LEU 121 CO -0.04 1.00 0.27 -0.61 0.09 0.00 0.00 178.44 179.15 2hul h GLN 122 N 0.83 0.97 0.00 1.13 4.15 -0.85 -1.49 115.11 119.84 2hul h GLN 122 Ca 0.16 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2hul h GLN 122 Cb 0.51 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.03 2hul h GLN 122 CO 0.02 0.78 0.00 1.04 -1.93 0.00 0.00 178.83 178.75 2hul n GLN 123 N -4.31 0.56 -2.39 1.69 6.02 -0.34 -4.90 117.38 113.69 2hul n GLN 123 Ca 0.06 0.01 -0.15 0.00 -0.01 0.00 0.00 57.00 56.91 2hul n GLN 123 Cb 0.17 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 29.93 2hul n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2hul n LYS 124 N -1.20 -1.69 -3.06 -1.09 5.02 -0.55 -4.94 118.16 110.65 2hul n LYS 124 Ca 0.16 0.72 -0.44 0.00 -2.02 0.00 0.00 58.31 56.73 2hul n LYS 124 Cb 0.19 -5.07 -0.00 0.00 -0.02 0.00 0.00 35.03 30.13 2hul n LYS 124 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2hul s ARG 125 N -4.88 4.10 0.09 1.97 0.52 0.24 -4.85 118.95 116.14 2hul s ARG 125 Ca 0.04 -2.74 -0.18 0.00 -0.52 0.00 0.00 55.73 52.34 2hul s ARG 125 Cb -0.02 -4.91 -0.08 0.00 0.52 0.00 0.00 34.95 30.46 2hul s ARG 125 CO 0.05 -1.61 1.49 -1.49 0.02 0.00 0.00 175.30 173.76 2hul h TRP 126 N 7.07 0.58 -0.27 -0.53 -0.00 -1.89 0.09 115.95 120.99 2hul h TRP 126 Ca 0.27 -0.12 -0.02 0.00 -0.00 0.00 0.00 58.89 59.02 2hul h TRP 126 Cb 0.88 -0.14 -0.01 0.00 -0.00 0.00 0.00 29.16 29.89 2hul h TRP 126 CO 1.01 0.71 0.09 -0.44 -0.00 0.00 0.00 178.44 179.81 2hul h ASP 127 N 0.27 0.40 -0.53 -3.49 3.32 -1.88 -0.78 116.42 113.72 2hul h ASP 127 Ca 0.07 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 56.83 2hul h ASP 127 Cb 0.52 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 2hul h ASP 127 CO 0.02 0.49 0.02 -0.33 -1.72 0.00 0.00 179.24 177.72 2hul h GLU 128 N 0.28 0.97 -0.72 3.56 5.08 -1.95 -0.92 114.58 120.88 2hul h GLU 128 Ca 0.09 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2hul h GLU 128 Cb 0.24 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2hul h GLU 128 CO -0.00 0.94 0.41 0.00 -1.00 0.00 0.00 179.01 179.36 2hul h ALA 129 N 1.11 0.92 -0.18 3.43 0.00 -0.77 -0.49 119.26 123.28 2hul h ALA 129 Ca 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2hul h ALA 129 Cb 0.50 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2hul h ALA 129 CO 0.02 0.41 0.07 0.00 0.00 0.00 0.00 179.25 179.76 2hul h ALA 130 N 1.21 0.24 -0.63 0.00 0.00 -0.75 0.85 119.26 120.17 2hul h ALA 130 Ca 0.25 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2hul h ALA 130 Cb 0.01 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 2hul h ALA 130 CO -0.04 -0.17 0.28 0.28 0.00 0.00 0.00 179.25 179.59 2hul h VAL 131 N 0.14 0.83 -0.41 0.00 2.07 -1.08 -2.29 116.25 115.51 2hul h VAL 131 Ca 0.06 -0.17 -0.14 0.00 0.82 0.00 0.00 66.70 67.27 2hul h VAL 131 Cb 0.17 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2hul h VAL 131 CO -0.00 0.09 -0.30 -1.13 0.02 0.00 0.00 177.57 176.25 2hul h ASN 132 N 0.50 0.94 0.17 0.57 -0.73 -0.63 -2.98 115.58 113.41 2hul h ASN 132 Ca 0.31 -0.39 -0.06 0.00 1.87 0.00 0.00 56.30 58.03 2hul h ASN 132 Cb 0.33 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.65 2hul h ASN 132 CO -0.27 1.16 -0.23 -0.07 -0.37 0.00 0.00 177.43 177.66 2hul h LEU 133 N 0.76 0.12 -0.07 0.34 3.38 -0.67 -1.99 115.31 117.18 2hul h LEU 133 Ca 0.08 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2hul h LEU 133 Cb 0.87 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2hul h LEU 133 CO 0.08 0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.97 2hul n ALA 134 N -2.49 1.80 1.21 1.53 0.00 -0.88 -2.15 120.51 119.53 2hul n ALA 134 Ca -0.01 -0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.51 2hul n ALA 134 Cb 0.32 -1.30 0.34 0.00 0.00 0.00 0.00 19.45 18.81 2hul n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2hul n LYS 135 N -1.59 0.86 -2.01 0.00 5.02 -0.75 -4.85 118.16 114.84 2hul n LYS 135 Ca 0.04 -0.53 -0.30 0.00 -2.02 0.00 0.00 58.31 55.50 2hul n LYS 135 Cb 0.21 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.76 2hul n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2hul s SER 136 N -2.51 5.87 0.34 4.39 1.04 -0.91 -4.96 113.70 116.96 2hul s SER 136 Ca 0.23 1.19 0.04 0.00 0.48 0.00 0.00 55.95 57.89 2hul s SER 136 Cb 0.19 -2.17 0.62 0.00 0.10 0.00 0.00 66.02 64.77 2hul s SER 136 CO 0.53 -1.04 1.92 0.03 0.98 0.00 0.00 173.24 175.66 2hul h ARG 137 N -0.38 0.61 -0.89 4.02 3.08 -1.94 -2.67 114.38 116.23 2hul h ARG 137 Ca -0.45 -0.10 0.16 0.00 0.07 0.00 0.00 59.98 59.66 2hul h ARG 137 Cb 1.22 -0.11 -0.10 0.00 0.08 0.00 0.00 29.97 31.07 2hul h ARG 137 CO 0.63 0.55 0.48 2.35 -1.07 0.00 0.00 179.97 182.90 2hul h TRP 138 N 0.60 0.84 -0.51 3.04 7.01 -1.93 -1.61 115.95 123.39 2hul h TRP 138 Ca 0.14 0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.22 2hul h TRP 138 Cb 0.20 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 26.99 2hul h TRP 138 CO 0.01 0.20 0.34 -0.92 -2.79 0.00 0.00 178.44 175.28 2hul h TYR 139 N 0.66 0.52 0.00 2.65 3.20 -1.70 -1.96 116.97 120.35 2hul h TYR 139 Ca 0.49 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.37 2hul h TYR 139 Cb 0.71 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.80 2hul h TYR 139 CO -0.07 0.30 -1.20 0.09 -1.64 0.00 0.00 178.16 175.64 2hul n ASN 140 N -4.47 0.60 -0.05 -2.11 4.13 -0.79 -3.25 115.26 109.32 2hul n ASN 140 Ca 0.06 0.11 -0.14 0.00 1.68 0.00 0.00 54.58 56.28 2hul n ASN 140 Cb 0.18 0.85 -0.07 0.00 -1.54 0.00 0.00 39.78 39.20 2hul n ASN 140 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 2hul h GLN 141 N 0.00 0.51 -2.16 3.52 4.20 -0.61 -3.38 115.11 117.18 2hul h GLN 141 Ca 0.00 -0.34 -0.57 0.00 0.06 0.00 0.00 58.65 57.80 2hul h GLN 141 Cb 0.91 0.05 -0.39 0.00 0.30 0.00 0.00 27.48 28.35 2hul h GLN 141 CO 0.00 0.95 -1.02 0.25 -0.67 0.00 0.00 178.83 178.34 2hul n THR 142 N -4.34 -0.57 0.00 -0.54 -2.24 -0.81 -4.89 114.28 100.88 2hul n THR 142 Ca -0.07 -3.94 -0.00 0.00 -2.27 0.00 0.00 64.05 57.77 2hul n THR 142 Cb 0.50 -1.88 0.29 0.00 -2.10 0.00 0.00 70.33 67.13 2hul n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2hul h PRO 143 N 4.57 0.52 -0.16 -0.78 0.13 -1.75 -0.86 132.00 133.67 2hul h PRO 143 Ca 0.14 -0.12 -0.04 0.00 -0.87 0.00 0.00 66.00 65.11 2hul h PRO 143 Cb 0.87 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.92 2hul h PRO 143 CO 0.47 0.57 -0.07 -0.91 -0.23 0.00 0.00 178.00 177.82 2hul h ASN 144 N 0.49 0.35 -0.23 1.44 2.35 -1.95 -1.64 115.58 116.39 2hul h ASN 144 Ca 0.10 -0.41 -0.19 0.00 -0.55 0.00 0.00 56.30 55.26 2hul h ASN 144 Cb 0.37 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2hul h ASN 144 CO 0.01 0.68 -0.60 -0.09 -1.65 0.00 0.00 177.43 175.79 2hul h ARG 145 N 0.01 0.82 -0.81 0.81 2.43 -1.92 -2.93 114.38 112.80 2hul h ARG 145 Ca 0.04 -0.57 0.04 0.00 -0.81 0.00 0.00 59.98 58.68 2hul h ARG 145 Cb 0.54 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.13 2hul h ARG 145 CO 0.02 1.19 0.51 0.00 -1.51 0.00 0.00 179.97 180.18 2hul h ALA 146 N 0.62 1.07 -0.67 2.80 0.00 -1.08 0.47 119.26 122.49 2hul h ALA 146 Ca -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2hul h ALA 146 Cb 1.21 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2hul h ALA 146 CO 0.13 0.30 0.35 0.87 0.00 0.00 0.00 179.25 180.90 2hul h LYS 147 N 0.97 0.94 -0.43 0.00 1.57 -1.27 -0.00 116.57 118.35 2hul h LYS 147 Ca 0.33 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.93 2hul h LYS 147 Cb 0.06 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2hul h LYS 147 CO -0.13 0.72 0.00 0.00 -0.57 0.00 0.00 179.45 179.47 2hul h ARG 148 N 0.91 0.75 -0.46 3.15 3.08 -1.20 -1.10 114.38 119.51 2hul h ARG 148 Ca 0.23 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2hul h ARG 148 Cb 0.06 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2hul h ARG 148 CO -0.04 0.82 0.19 0.28 -1.07 0.00 0.00 179.97 180.16 2hul h VAL 149 N 0.59 1.20 -0.63 2.04 2.07 -0.77 -1.66 116.25 119.09 2hul h VAL 149 Ca 0.12 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 2hul h VAL 149 Cb 0.48 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2hul h VAL 149 CO 0.02 0.23 0.28 0.40 0.02 0.00 0.00 177.57 178.52 2hul h ILE 150 N 0.60 1.23 -0.90 4.57 2.04 -0.90 -1.33 117.51 122.81 2hul h ILE 150 Ca 0.15 -0.67 0.09 0.00 1.00 0.00 0.00 64.86 65.43 2hul h ILE 150 Cb 0.18 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 2hul h ILE 150 CO -0.01 0.27 0.58 0.74 0.00 0.00 0.00 178.15 179.73 2hul h THR 151 N 0.88 0.99 -0.27 -0.27 2.02 -0.96 0.22 112.91 115.52 2hul h THR 151 Ca 0.21 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 2hul h THR 151 Cb 0.16 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 2hul h THR 151 CO -0.02 0.17 0.04 0.74 0.37 0.00 0.00 175.52 176.82 2hul h THR 152 N 0.93 1.23 -0.64 3.16 2.02 -0.48 -0.58 112.91 118.55 2hul h THR 152 Ca 0.41 -0.79 -0.08 0.00 0.77 0.00 0.00 66.41 66.72 2hul h THR 152 Cb 0.36 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 2hul h THR 152 CO -0.18 0.25 0.09 -0.26 0.37 0.00 0.00 175.52 175.80 2hul h PHE 153 N 0.25 1.14 -0.42 3.16 0.04 -0.73 0.87 116.94 121.25 2hul h PHE 153 Ca 0.08 -0.16 -0.03 0.00 2.80 0.00 0.00 57.97 60.66 2hul h PHE 153 Cb 0.34 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.16 2hul h PHE 153 CO 0.02 0.97 0.15 -0.09 -0.60 0.00 0.00 178.31 178.77 2hul h ARG 154 N 0.98 0.64 0.00 1.51 2.43 -0.36 -3.35 114.38 116.23 2hul h ARG 154 Ca 0.19 -0.13 -0.09 0.00 -0.81 0.00 0.00 59.98 59.15 2hul h ARG 154 Cb 0.45 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2hul h ARG 154 CO 0.02 0.61 -1.96 0.25 -1.51 0.00 0.00 179.97 177.37 2hul n THR 155 N -4.60 0.33 -1.71 0.20 -2.24 -0.25 -4.74 114.28 101.28 2hul n THR 155 Ca 0.00 -0.52 -0.19 0.00 -2.27 0.00 0.00 64.05 61.08 2hul n THR 155 Cb 0.16 -0.10 -0.07 0.00 -2.10 0.00 0.00 70.33 68.23 2hul n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hul n GLY 156 N 1.55 1.37 3.68 3.38 0.00 0.30 -5.00 105.19 110.46 2hul n GLY 156 Ca -0.10 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 2hul n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hul s THR 157 N -2.74 1.83 -1.07 2.61 -4.23 -1.26 -4.80 115.64 105.98 2hul s THR 157 Ca 0.00 -1.95 0.11 0.00 -1.18 0.00 0.00 61.69 58.67 2hul s THR 157 Cb 0.00 -2.78 0.47 0.00 1.34 0.00 0.00 72.50 71.53 2hul s THR 157 CO 0.00 0.00 1.29 0.79 -0.54 0.00 0.00 174.62 176.16 2hul n TRP 158 N -1.09 1.04 -0.34 3.99 7.02 -1.26 -4.54 117.44 122.25 2hul n TRP 158 Ca -0.08 -0.39 0.20 0.00 -1.02 0.00 0.00 57.50 56.21 2hul n TRP 158 Cb 0.67 -0.23 0.42 0.00 -2.42 0.00 0.00 31.31 29.76 2hul n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2hul h ASP 159 N 2.53 0.59 0.92 -0.99 5.19 -1.96 -0.57 116.42 122.14 2hul h ASP 159 Ca 0.00 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.57 2hul h ASP 159 Cb 1.12 0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.71 2hul h ASP 159 CO 0.19 -0.01 0.00 0.00 -3.12 0.00 0.00 179.24 176.30 2hul n ALA 160 N -2.31 1.87 0.15 3.45 0.00 -1.26 -2.97 120.51 119.44 2hul n ALA 160 Ca 0.29 0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.79 2hul n ALA 160 Cb 0.85 -1.40 0.04 0.00 0.00 0.00 0.00 19.45 18.95 2hul n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2hul n TYR 161 N -2.12 0.07 -1.74 0.00 4.02 -0.25 -4.94 117.16 112.20 2hul n TYR 161 Ca 0.04 -0.14 -0.42 0.00 -0.01 0.00 0.00 57.90 57.36 2hul n TYR 161 Cb 0.28 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.56 2hul n TYR 161 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 2hul s LYS 162 N -0.64 4.15 0.00 -0.72 2.47 -1.01 -2.46 119.74 121.53 2hul s LYS 162 Ca 0.09 2.55 0.00 0.00 -1.56 0.00 0.00 55.97 57.05 2hul s LYS 162 Cb 0.05 -3.75 0.00 0.00 -1.46 0.00 0.00 37.83 32.68 2hul s LYS 162 CO 0.08 -0.86 0.00 0.09 0.16 0.00 0.00 175.35 174.82 2hul n ASN 163 N 6.17 0.00 0.00 1.43 5.03 -1.26 -5.10 115.26 121.53 2hul n ASN 163 Ca 0.18 0.00 0.14 0.00 0.87 0.00 0.00 54.58 55.77 2hul n ASN 163 Cb 0.39 -0.88 0.81 0.00 -1.02 0.00 0.00 39.78 39.09 2hul n ASN 163 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61