#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hsn n SER 4 N 0.00 2.98 -4.26 6.12 3.41 -1.26 -4.98 113.62 115.63 2hsn n SER 4 Ca 0.00 -3.81 -0.32 0.00 -0.26 0.00 0.00 58.87 54.49 2hsn n SER 4 Cb 0.00 -0.61 -0.16 0.00 -0.26 0.00 0.00 64.21 63.17 2hsn n SER 4 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2hsn s PHE 5 N -3.33 2.48 -0.15 7.33 0.40 -1.26 0.10 117.98 123.54 2hsn s PHE 5 Ca 0.46 -0.78 -0.05 0.00 -0.60 0.00 0.00 56.93 55.97 2hsn s PHE 5 Cb 0.41 -1.63 -0.03 0.00 0.51 0.00 0.00 43.02 42.28 2hsn s PHE 5 CO -0.01 -0.25 0.01 -0.51 0.70 0.00 0.00 175.22 175.16 2hsn s LEU 6 N -0.06 3.52 0.07 -0.37 1.43 -0.29 -2.27 118.68 120.71 2hsn s LEU 6 Ca -0.07 0.00 0.08 0.00 -1.03 0.00 0.00 54.13 53.12 2hsn s LEU 6 Cb -0.15 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 2hsn s LEU 6 CO 0.05 0.21 -0.19 -0.51 0.23 0.00 0.00 176.35 176.14 2hsn s ILE 7 N 0.12 2.76 0.04 -0.59 2.07 -0.15 -0.72 121.20 124.73 2hsn s ILE 7 Ca 0.02 -1.34 -0.01 0.00 -1.41 0.00 0.00 60.65 57.91 2hsn s ILE 7 Cb -0.13 -2.20 -0.03 0.00 0.13 0.00 0.00 42.46 40.23 2hsn s ILE 7 CO 0.02 0.24 -0.03 -0.94 -1.91 0.00 0.00 174.94 172.32 2hsn s SER 8 N -1.73 0.42 0.35 4.50 1.04 -0.58 -1.27 113.70 116.43 2hsn s SER 8 Ca 0.16 -0.86 -0.10 0.00 0.48 0.00 0.00 55.95 55.63 2hsn s SER 8 Cb -0.10 0.17 -0.07 0.00 0.10 0.00 0.00 66.02 66.12 2hsn s SER 8 CO 0.07 -0.52 0.70 -0.36 0.98 0.00 0.00 173.24 174.12 2hsn s PHE 9 N -3.24 3.45 -0.62 5.02 0.40 -1.26 -3.62 117.98 118.11 2hsn s PHE 9 Ca 0.01 0.99 -0.28 0.00 -0.60 0.00 0.00 56.93 57.05 2hsn s PHE 9 Cb 0.03 -2.38 0.02 0.00 0.51 0.00 0.00 43.02 41.20 2hsn s PHE 9 CO -0.08 0.01 1.33 0.34 0.70 0.00 0.00 175.22 177.53 2hsn s ASP 10 N -2.93 6.20 -0.32 1.36 3.68 -1.26 -3.46 116.67 119.94 2hsn s ASP 10 Ca 0.50 0.03 0.05 0.00 2.13 0.00 0.00 52.55 55.26 2hsn s ASP 10 Cb -0.10 -2.55 0.19 0.00 -1.45 0.00 0.00 42.92 39.01 2hsn s ASP 10 CO 0.28 -1.71 0.64 -0.54 0.13 0.00 0.00 175.17 173.97 2hsn s LYS 11 N 5.47 0.57 1.40 4.34 -0.14 -0.88 -4.82 119.74 125.69 2hsn s LYS 11 Ca 0.45 0.34 0.00 0.00 -1.36 0.00 0.00 55.97 55.41 2hsn s LYS 11 Cb -0.09 0.20 0.00 0.00 -1.68 0.00 0.00 37.83 36.26 2hsn s LYS 11 CO 0.22 -1.00 0.00 0.43 -0.76 0.00 0.00 175.35 174.24 2hsn n SER 12 N 5.16 -3.01 -2.17 2.83 7.64 -1.26 -4.50 113.62 118.30 2hsn n SER 12 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2hsn n SER 12 Cb 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 2hsn n SER 12 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2hsn n LYS 13 N -0.80 -5.38 -0.10 1.43 2.85 -1.25 -4.77 118.16 110.14 2hsn n LYS 13 Ca 0.00 3.85 -0.09 0.00 -1.05 0.00 0.00 58.31 61.02 2hsn n LYS 13 Cb 0.00 -4.42 -0.02 0.00 -0.65 0.00 0.00 35.03 29.94 2hsn n LYS 13 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2hsn n LYS 14 N 1.85 0.00 -3.41 -1.58 4.76 -1.26 -4.81 118.16 113.71 2hsn n LYS 14 Ca 0.00 -0.59 -0.31 0.00 -2.87 0.00 0.00 58.31 54.54 2hsn n LYS 14 Cb 0.00 -2.09 -0.05 0.00 -1.84 0.00 0.00 35.03 31.05 2hsn n LYS 14 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2hsn s HIS 15 N 5.36 3.44 0.92 2.13 3.76 -1.26 -5.11 115.29 124.54 2hsn s HIS 15 Ca 0.14 0.79 -0.13 0.00 -0.15 0.00 0.00 55.06 55.71 2hsn s HIS 15 Cb 0.03 -2.20 0.05 0.00 1.11 0.00 0.00 32.58 31.56 2hsn s HIS 15 CO 0.07 0.25 0.54 -2.30 -0.85 0.00 0.00 174.74 172.45 2hsn n PRO 16 N -0.33 -0.25 -0.34 8.40 -0.02 -1.26 -4.73 135.00 136.46 2hsn n PRO 16 Ca -0.00 -0.03 0.01 0.00 -2.02 0.00 0.00 63.50 61.46 2hsn n PRO 16 Cb 0.53 -1.94 0.15 0.00 -0.02 0.00 0.00 33.50 32.21 2hsn n PRO 16 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hsn h ALA 17 N -1.50 1.28 0.00 3.55 0.00 -1.99 -1.42 119.26 119.18 2hsn h ALA 17 Ca -0.44 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 2hsn h ALA 17 Cb 1.29 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2hsn h ALA 17 CO 0.36 0.41 -0.26 1.12 0.00 0.00 0.00 179.25 180.88 2hsn h HIS 18 N 1.12 0.00 0.06 0.00 -0.00 -1.99 -1.58 115.15 112.76 2hsn h HIS 18 Ca 0.39 0.00 -0.22 0.00 -0.00 0.00 0.00 60.37 60.55 2hsn h HIS 18 Cb 0.11 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 27.54 2hsn h HIS 18 CO -0.01 0.26 -0.89 1.25 -0.00 0.00 0.00 177.93 178.54 2hsn h LEU 19 N 0.00 0.67 -0.61 6.12 6.46 -1.63 -2.17 115.31 124.15 2hsn h LEU 19 Ca -0.00 -0.81 0.06 0.00 -0.12 0.00 0.00 57.88 57.00 2hsn h LEU 19 Cb 0.57 -0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 40.24 2hsn h LEU 19 CO 0.03 1.41 0.32 1.56 -0.62 0.00 0.00 178.44 181.15 2hsn h GLN 20 N 0.02 0.59 0.03 1.25 4.20 -1.18 -1.03 115.11 118.99 2hsn h GLN 20 Ca -0.13 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 2hsn h GLN 20 Cb 1.60 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 29.25 2hsn h GLN 20 CO 0.17 0.39 -0.02 1.25 -0.67 0.00 0.00 178.83 179.95 2hsn h LEU 21 N 0.60 -0.04 -0.30 1.46 6.46 -1.32 0.25 115.31 122.43 2hsn h LEU 21 Ca 0.28 -0.09 0.04 0.00 -0.12 0.00 0.00 57.88 57.99 2hsn h LEU 21 Cb 0.19 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.09 2hsn h LEU 21 CO -0.19 0.07 0.06 0.00 -0.62 0.00 0.00 178.44 177.76 2hsn h ALA 22 N 0.83 0.31 -0.27 1.25 0.00 -1.17 0.84 119.26 121.04 2hsn h ALA 22 Ca -0.00 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2hsn h ALA 22 Cb 0.13 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2hsn h ALA 22 CO 0.01 -0.35 0.16 -0.91 0.00 0.00 0.00 179.25 178.16 2hsn h ASN 23 N 0.17 0.32 0.96 0.00 2.35 -0.98 -2.05 115.58 116.36 2hsn h ASN 23 Ca 0.14 -0.05 -0.10 0.00 -0.55 0.00 0.00 56.30 55.74 2hsn h ASN 23 Cb 0.15 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2hsn h ASN 23 CO -0.18 0.28 -0.47 0.78 -1.65 0.00 0.00 177.43 176.19 2hsn h ASN 24 N 0.34 0.00 -0.43 5.81 2.35 -0.18 0.44 115.58 123.91 2hsn h ASN 24 Ca 0.10 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.75 2hsn h ASN 24 Cb 0.01 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 2hsn h ASN 24 CO -0.02 0.47 -0.11 0.25 -1.65 0.00 0.00 177.43 176.37 2hsn h LEU 25 N 0.00 0.84 -0.45 1.61 6.46 -0.78 -0.69 115.31 122.31 2hsn h LEU 25 Ca -0.00 -0.36 -0.04 0.00 -0.12 0.00 0.00 57.88 57.35 2hsn h LEU 25 Cb 1.07 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.75 2hsn h LEU 25 CO 0.06 1.01 0.13 0.11 -0.62 0.00 0.00 178.44 179.13 2hsn h LYS 26 N 0.66 0.71 -0.68 1.25 1.57 -0.81 -1.04 116.57 118.23 2hsn h LYS 26 Ca 0.11 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2hsn h LYS 26 Cb 0.65 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 2hsn h LYS 26 CO 0.04 0.69 0.37 0.82 -0.57 0.00 0.00 179.45 180.80 2hsn h ILE 27 N 0.59 1.21 -0.44 1.86 1.08 -0.86 -1.08 117.51 119.88 2hsn h ILE 27 Ca 0.14 -0.54 -0.06 0.00 -0.39 0.00 0.00 64.86 64.01 2hsn h ILE 27 Cb 0.29 0.33 -0.02 0.00 -3.07 0.00 0.00 36.82 34.35 2hsn h ILE 27 CO -0.00 0.23 0.01 0.00 -0.69 0.00 0.00 178.15 177.70 2hsn h ALA 28 N 1.18 1.19 -0.05 1.87 0.00 -0.95 -1.94 119.26 120.57 2hsn h ALA 28 Ca 0.24 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2hsn h ALA 28 Cb 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2hsn h ALA 28 CO -0.04 0.53 -0.62 -0.07 0.00 0.00 0.00 179.25 179.05 2hsn h LEU 29 N 0.67 0.20 -0.47 0.00 3.38 -0.79 -1.69 115.31 116.61 2hsn h LEU 29 Ca 0.14 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2hsn h LEU 29 Cb 0.40 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2hsn h LEU 29 CO 0.02 0.77 0.15 0.00 0.09 0.00 0.00 178.44 179.47 2hsn h ALA 30 N 1.23 0.61 0.25 1.53 0.00 -0.82 0.06 119.26 122.13 2hsn h ALA 30 Ca -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2hsn h ALA 30 Cb 1.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2hsn h ALA 30 CO 0.09 0.26 -0.16 -0.07 0.00 0.00 0.00 179.25 179.36 2hsn h LEU 31 N 0.62 -0.42 -0.69 0.00 3.38 -1.19 -0.70 115.31 116.32 2hsn h LEU 31 Ca 0.15 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.16 2hsn h LEU 31 Cb 0.26 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2hsn h LEU 31 CO -0.01 -0.26 0.45 -0.33 0.09 0.00 0.00 178.44 178.38 2hsn h GLU 32 N -0.41 0.88 -0.33 1.13 4.39 -1.25 -2.99 114.58 116.01 2hsn h GLU 32 Ca -0.02 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2hsn h GLU 32 Cb 0.35 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2hsn h GLU 32 CO 0.01 0.58 0.00 0.66 -1.16 0.00 0.00 179.01 179.11 2hsn n TYR 33 N -4.63 0.42 -1.92 4.33 4.02 0.00 -4.94 117.16 114.45 2hsn n TYR 33 Ca 0.06 -0.21 -0.36 0.00 -0.01 0.00 0.00 57.90 57.38 2hsn n TYR 33 Cb 0.04 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.40 2hsn n TYR 33 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2hsn s ALA 34 N -1.58 2.49 -0.53 -0.72 0.00 -0.27 -4.93 121.76 116.22 2hsn s ALA 34 Ca 0.34 1.09 0.02 0.00 0.00 0.00 0.00 51.96 53.41 2hsn s ALA 34 Cb 0.19 -3.49 0.55 0.00 0.00 0.00 0.00 23.12 20.36 2hsn s ALA 34 CO 0.26 -1.31 1.91 0.43 0.00 0.00 0.00 175.76 177.05 2hsn n SER 35 N -1.68 5.57 0.00 0.00 7.64 -1.25 -4.92 113.62 118.99 2hsn n SER 35 Ca 0.14 -3.71 0.00 0.00 1.01 0.00 0.00 58.87 56.31 2hsn n SER 35 Cb 0.49 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 2hsn n SER 35 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2hsn n LYS 36 N -1.02 0.00 0.24 1.43 0.00 -1.26 -4.12 118.16 113.43 2hsn n LYS 36 Ca 0.59 0.00 0.13 0.00 -0.00 0.00 0.00 58.31 59.03 2hsn n LYS 36 Cb 1.12 0.00 0.44 0.00 -0.00 0.00 0.00 35.03 36.60 2hsn n LYS 36 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 2hsn h ASN 37 N 0.00 0.00 -2.13 -5.58 -0.26 -2.03 -3.27 115.58 102.31 2hsn h ASN 37 Ca 0.00 0.00 -0.58 0.00 -0.56 0.00 0.00 56.30 55.16 2hsn h ASN 37 Cb 0.00 0.00 -0.41 0.00 -1.06 0.00 0.00 38.32 36.85 2hsn h ASN 37 CO 0.00 0.08 -0.78 -0.11 -1.06 0.00 0.00 177.43 175.55 2hsn n LEU 38 N -3.16 2.51 -4.15 1.61 -0.00 -1.26 -4.52 117.00 108.03 2hsn n LEU 38 Ca 0.02 -5.19 -0.37 0.00 -0.00 0.00 0.00 56.01 50.46 2hsn n LEU 38 Cb 0.43 -0.19 -0.11 0.00 -0.00 0.00 0.00 43.42 43.55 2hsn n LEU 38 CO 0.31 2.08 -0.14 -0.54 -0.00 0.00 0.00 177.39 179.11 2hsn s LYS 39 N -2.09 2.17 0.80 1.96 3.01 -1.24 -3.78 119.74 120.58 2hsn s LYS 39 Ca 0.39 -1.76 -0.11 0.00 -1.01 0.00 0.00 55.97 53.48 2hsn s LYS 39 Cb 0.17 -3.66 0.07 0.00 -1.01 0.00 0.00 37.83 33.40 2hsn s LYS 39 CO -0.05 -1.07 1.09 -1.25 0.51 0.00 0.00 175.35 174.57 2hsn s PRO 40 N 1.22 2.04 0.12 -1.68 0.04 -1.26 -4.20 135.00 131.28 2hsn s PRO 40 Ca 0.07 0.91 -0.11 0.00 0.04 0.00 0.00 61.00 61.91 2hsn s PRO 40 Cb -0.23 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.35 2hsn s PRO 40 CO -0.03 -1.72 0.47 -2.00 0.04 0.00 0.00 177.00 173.76 2hsn s GLU 41 N -4.99 3.83 0.08 4.56 2.12 -0.96 -4.90 118.70 118.45 2hsn s GLU 41 Ca 0.61 0.28 -0.13 0.00 0.36 0.00 0.00 54.97 56.09 2hsn s GLU 41 Cb -0.16 -2.93 -0.06 0.00 0.26 0.00 0.00 34.13 31.24 2hsn s GLU 41 CO 0.56 0.50 0.46 0.08 -0.54 0.00 0.00 175.26 176.32 2hsn s VAL 42 N -1.48 4.99 -0.13 3.70 1.01 -1.26 -0.98 120.40 126.25 2hsn s VAL 42 Ca 0.37 0.69 0.02 0.00 0.00 0.00 0.00 61.98 63.06 2hsn s VAL 42 Cb -0.14 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2hsn s VAL 42 CO 0.19 0.35 -0.20 -0.62 0.00 0.00 0.00 175.10 174.82 2hsn s ASP 43 N -1.57 3.31 -0.01 3.32 2.15 -0.39 -4.90 116.67 118.58 2hsn s ASP 43 Ca 0.32 -0.54 0.15 0.00 0.43 0.00 0.00 52.55 52.92 2hsn s ASP 43 Cb -0.15 -1.48 -0.19 0.00 -0.30 0.00 0.00 42.92 40.80 2hsn s ASP 43 CO 0.17 0.11 0.54 0.59 -0.17 0.00 0.00 175.17 176.41 2hsn n ASN 44 N 3.88 0.96 -1.57 -0.34 3.02 -1.26 -4.31 115.26 115.63 2hsn n ASN 44 Ca -0.19 -0.57 0.09 0.00 -0.03 0.00 0.00 54.58 53.87 2hsn n ASN 44 Cb 0.52 1.24 0.35 0.00 -0.61 0.00 0.00 39.78 41.27 2hsn n ASN 44 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2hsn n ASP 45 N -1.58 4.67 -4.42 6.41 -0.08 -1.26 -4.75 116.55 115.54 2hsn n ASP 45 Ca 0.01 -2.48 -0.37 0.00 -1.51 0.00 0.00 54.79 50.44 2hsn n ASP 45 Cb 0.29 -0.58 -0.13 0.00 2.34 0.00 0.00 41.12 43.04 2hsn n ASP 45 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 2hsn s ASN 46 N -0.85 5.06 0.00 1.67 3.84 -1.26 -4.97 114.94 118.43 2hsn s ASN 46 Ca 0.49 -0.30 0.28 0.00 0.21 0.00 0.00 52.86 53.53 2hsn s ASN 46 Cb 0.32 -1.90 1.00 0.00 -0.55 0.00 0.00 41.25 40.12 2hsn s ASN 46 CO 0.22 -0.06 1.73 0.00 -2.79 0.00 0.00 177.10 176.20 2hsn n ALA 47 N 4.91 2.91 -2.78 1.71 0.00 -1.26 -4.69 120.51 121.30 2hsn n ALA 47 Ca -0.16 -0.28 -0.36 0.00 0.00 0.00 0.00 53.44 52.64 2hsn n ALA 47 Cb 0.51 -1.28 -0.08 0.00 0.00 0.00 0.00 19.45 18.60 2hsn n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hsn s ALA 48 N -2.66 3.51 0.01 0.00 0.00 -1.26 -2.06 121.76 119.31 2hsn s ALA 48 Ca 0.22 -0.74 -0.30 0.00 0.00 0.00 0.00 51.96 51.14 2hsn s ALA 48 Cb 0.19 -1.73 -0.05 0.00 0.00 0.00 0.00 23.12 21.53 2hsn s ALA 48 CO 0.53 0.53 1.31 1.41 0.00 0.00 0.00 175.76 179.54 2hsn s MET 49 N -0.71 4.34 0.19 0.00 1.75 -1.22 -4.62 119.30 119.01 2hsn s MET 49 Ca 0.12 1.86 -0.23 0.00 -1.25 0.00 0.00 55.69 56.19 2hsn s MET 49 Cb -0.12 -3.48 0.05 0.00 2.84 0.00 0.00 34.83 34.13 2hsn s MET 49 CO 0.03 -0.46 0.72 -1.83 -0.65 0.00 0.00 175.02 172.82 2hsn s GLU 50 N 1.90 1.42 -0.13 4.11 -1.05 -1.24 -4.98 118.70 118.73 2hsn s GLU 50 Ca 0.61 -0.67 0.03 0.00 -0.15 0.00 0.00 54.97 54.78 2hsn s GLU 50 Cb -0.30 0.56 0.00 0.00 -0.44 0.00 0.00 34.13 33.95 2hsn s GLU 50 CO 0.26 -0.64 -0.22 -1.17 0.95 0.00 0.00 175.26 174.45 2hsn s LEU 51 N -2.81 2.18 -0.05 1.83 2.96 -1.26 -1.53 118.68 120.00 2hsn s LEU 51 Ca 0.07 -0.56 -0.05 0.00 -0.22 0.00 0.00 54.13 53.36 2hsn s LEU 51 Cb -0.03 -1.45 0.01 0.00 0.50 0.00 0.00 46.19 45.22 2hsn s LEU 51 CO -0.03 0.12 0.14 0.00 -1.32 0.00 0.00 176.35 175.26 2hsn s ARG 52 N 0.61 0.21 -0.00 1.98 1.70 0.10 -4.98 118.95 118.57 2hsn s ARG 52 Ca -0.12 0.11 -0.30 0.00 -0.47 0.00 0.00 55.73 54.96 2hsn s ARG 52 Cb -0.16 0.10 -0.05 0.00 -0.57 0.00 0.00 34.95 34.27 2hsn s ARG 52 CO 0.03 -0.03 1.27 1.21 -1.08 0.00 0.00 175.30 176.69 2hsn s ASN 53 N -0.13 6.99 0.00 -2.89 3.84 -1.26 -1.14 114.94 120.34 2hsn s ASN 53 Ca -0.02 1.97 0.23 0.00 0.21 0.00 0.00 52.86 55.25 2hsn s ASN 53 Cb -0.02 -2.57 0.40 0.00 -0.55 0.00 0.00 41.25 38.52 2hsn s ASN 53 CO 0.00 -0.60 1.38 0.35 -2.79 0.00 0.00 177.10 175.45 2hsn n THR 54 N 4.43 0.47 -1.46 -5.21 -2.24 0.29 -4.95 114.28 105.60 2hsn n THR 54 Ca 0.11 -0.73 -0.37 0.00 -2.27 0.00 0.00 64.05 60.79 2hsn n THR 54 Cb 0.45 1.03 0.06 0.00 -2.10 0.00 0.00 70.33 69.77 2hsn n THR 54 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2hsn n LYS 55 N 1.47 0.61 -2.02 -0.78 5.02 -1.26 -4.94 118.16 116.27 2hsn n LYS 55 Ca 0.19 0.25 -0.39 0.00 -2.02 0.00 0.00 58.31 56.34 2hsn n LYS 55 Cb 0.60 -2.06 0.01 0.00 -0.02 0.00 0.00 35.03 33.56 2hsn n LYS 55 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2hsn s GLU 56 N -2.85 3.71 0.89 1.97 2.56 -1.26 -5.03 118.70 118.70 2hsn s GLU 56 Ca 0.73 2.11 -0.13 0.00 0.00 0.00 0.00 54.97 57.68 2hsn s GLU 56 Cb -0.39 -2.56 0.13 0.00 2.00 0.00 0.00 34.13 33.32 2hsn s GLU 56 CO 0.50 -0.69 1.17 -1.25 -0.56 0.00 0.00 175.26 174.44 2hsn s PRO 57 N -2.51 1.27 0.07 4.30 0.04 -1.26 -4.95 135.00 131.95 2hsn s PRO 57 Ca 0.62 0.12 -0.32 0.00 0.04 0.00 0.00 61.00 61.46 2hsn s PRO 57 Cb -0.37 -1.87 -0.11 0.00 0.04 0.00 0.00 34.50 32.19 2hsn s PRO 57 CO 0.46 -2.08 1.82 0.34 0.04 0.00 0.00 177.00 177.58 2hsn n PHE 58 N -3.65 2.47 -3.73 0.56 7.35 -1.26 -4.97 117.46 114.24 2hsn n PHE 58 Ca 0.08 -0.06 -0.12 0.00 -0.76 0.00 0.00 57.45 56.60 2hsn n PHE 58 Cb 0.60 -2.69 -0.07 0.00 0.35 0.00 0.00 39.48 37.67 2hsn n PHE 58 CO 0.00 0.00 0.00 -0.48 -0.76 0.00 0.00 176.76 175.52 2hsn s LEU 59 N 2.93 0.75 -0.03 -2.13 0.05 -1.26 -5.16 118.68 113.83 2hsn s LEU 59 Ca 0.85 -0.16 0.06 0.00 0.05 0.00 0.00 54.13 54.93 2hsn s LEU 59 Cb -0.57 1.47 -0.01 0.00 -2.05 0.00 0.00 46.19 45.02 2hsn s LEU 59 CO 0.42 -0.64 -0.21 -0.76 -0.55 0.00 0.00 176.35 174.60 2hsn s LEU 60 N -2.10 2.02 -0.01 1.48 1.43 -1.26 -5.03 118.68 115.22 2hsn s LEU 60 Ca -0.04 -0.40 0.12 0.00 -1.03 0.00 0.00 54.13 52.77 2hsn s LEU 60 Cb -0.01 -1.13 -0.15 0.00 0.03 0.00 0.00 46.19 44.93 2hsn s LEU 60 CO -0.04 0.24 0.37 2.22 0.23 0.00 0.00 176.35 179.38 2hsn n PHE 61 N 2.71 0.00 -3.22 0.29 1.16 -1.26 -4.96 117.46 112.17 2hsn n PHE 61 Ca -0.16 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.03 2hsn n PHE 61 Cb 0.52 -0.13 -0.06 0.00 -1.61 0.00 0.00 39.48 38.21 2hsn n PHE 61 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2hsn s ASP 62 N -2.70 6.74 0.26 5.98 -1.08 -1.26 -4.98 116.67 119.63 2hsn s ASP 62 Ca 0.00 0.89 -0.01 0.00 -0.52 0.00 0.00 52.55 52.91 2hsn s ASP 62 Cb 0.08 -2.32 0.35 0.00 -1.46 0.00 0.00 42.92 39.57 2hsn s ASP 62 CO 0.48 -0.08 1.75 0.00 0.52 0.00 0.00 175.17 177.84 2hsn h ALA 63 N 6.89 1.10 -0.01 3.66 0.00 -1.99 -1.50 119.26 127.41 2hsn h ALA 63 Ca -0.39 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.24 2hsn h ALA 63 Cb 1.18 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2hsn h ALA 63 CO 0.76 0.56 0.01 -0.91 0.00 0.00 0.00 179.25 179.67 2hsn h ASN 64 N 0.67 0.02 -0.86 0.00 -0.26 -1.99 -1.33 115.58 111.83 2hsn h ASN 64 Ca 0.12 -0.06 0.03 0.00 -0.56 0.00 0.00 56.30 55.84 2hsn h ASN 64 Cb 0.50 -0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.71 2hsn h ASN 64 CO 0.03 0.07 0.56 0.00 -1.06 0.00 0.00 177.43 177.03 2hsn h ALA 65 N 0.95 1.45 0.10 -0.83 0.00 -1.95 -0.44 119.26 118.53 2hsn h ALA 65 Ca 0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2hsn h ALA 65 Cb 0.05 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2hsn h ALA 65 CO -0.00 0.47 -0.05 0.82 0.00 0.00 0.00 179.25 180.49 2hsn h ILE 66 N 1.08 1.00 -0.48 0.00 2.04 -1.06 -0.86 117.51 119.24 2hsn h ILE 66 Ca 0.34 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2hsn h ILE 66 Cb -0.00 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2hsn h ILE 66 CO -0.09 0.09 0.31 0.25 0.00 0.00 0.00 178.15 178.70 2hsn h LEU 67 N -0.30 0.56 -1.19 1.44 5.85 -1.01 -1.05 115.31 119.61 2hsn h LEU 67 Ca -0.01 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 2hsn h LEU 67 Cb 0.25 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2hsn h LEU 67 CO 0.02 0.42 0.18 0.03 -0.34 0.00 0.00 178.44 178.75 2hsn h ARG 68 N 0.64 0.75 -0.12 1.25 3.08 -1.08 -1.79 114.38 117.11 2hsn h ARG 68 Ca 0.17 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 2hsn h ARG 68 Cb -0.05 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 29.86 2hsn h ARG 68 CO -0.04 0.64 -0.07 -0.92 -1.07 0.00 0.00 179.97 178.51 2hsn h TYR 69 N 0.74 0.31 0.00 3.04 3.20 -0.74 0.29 116.97 123.80 2hsn h TYR 69 Ca 0.17 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2hsn h TYR 69 Cb 0.18 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.38 2hsn h TYR 69 CO 0.01 0.62 -0.07 -0.39 -1.64 0.00 0.00 178.16 176.69 2hsn h VAL 70 N -0.10 0.20 -0.01 1.81 -1.51 -1.13 -2.18 116.25 113.32 2hsn h VAL 70 Ca 0.03 -0.65 0.00 0.00 -1.23 0.00 0.00 66.70 64.85 2hsn h VAL 70 Cb 0.55 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 31.25 2hsn h VAL 70 CO 0.02 0.07 -0.22 0.23 -1.23 0.00 0.00 177.57 176.44 2hsn n MET 71 N -3.22 1.32 -4.30 5.19 2.81 -0.68 -4.96 117.12 113.28 2hsn n MET 71 Ca 0.00 -0.93 -0.33 0.00 -1.81 0.00 0.00 57.70 54.63 2hsn n MET 71 Cb 0.32 -1.48 -0.08 0.00 -0.71 0.00 0.00 33.22 31.27 2hsn n MET 71 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2hsn n ASP 72 N -0.03 -0.18 -3.91 7.83 2.03 -0.25 -4.93 116.55 117.12 2hsn n ASP 72 Ca 0.13 -1.20 -0.30 0.00 0.52 0.00 0.00 54.79 53.93 2hsn n ASP 72 Cb 0.42 -1.94 -0.15 0.00 -0.72 0.00 0.00 41.12 38.73 2hsn n ASP 72 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2hsn s ASP 73 N -4.06 4.38 -0.10 1.67 -1.08 -0.08 -4.92 116.67 112.48 2hsn s ASP 73 Ca 0.23 -2.31 0.14 0.00 -0.52 0.00 0.00 52.55 50.10 2hsn s ASP 73 Cb -0.13 -1.40 0.44 0.00 -1.46 0.00 0.00 42.92 40.37 2hsn s ASP 73 CO 0.98 -0.34 1.36 0.49 0.52 0.00 0.00 175.17 178.18 2hsn n PHE 74 N 4.03 0.77 -2.93 -5.34 3.01 -1.26 -4.63 117.46 111.11 2hsn n PHE 74 Ca 0.04 -0.70 -0.37 0.00 1.01 0.00 0.00 57.45 57.43 2hsn n PHE 74 Cb 0.39 -0.19 -0.06 0.00 -0.01 0.00 0.00 39.48 39.61 2hsn n PHE 74 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2hsn s GLU 75 N -1.99 4.45 0.00 -1.08 2.56 -1.26 -4.31 118.70 117.06 2hsn s GLU 75 Ca 0.34 1.13 0.00 0.00 0.00 0.00 0.00 54.97 56.44 2hsn s GLU 75 Cb 0.25 -2.86 0.00 0.00 2.00 0.00 0.00 34.13 33.51 2hsn s GLU 75 CO 0.13 0.35 0.00 0.41 -0.56 0.00 0.00 175.26 175.58 2hsn n GLY 76 N 0.69 0.49 0.00 -1.50 0.00 -1.26 -4.62 105.19 98.99 2hsn n GLY 76 Ca -0.00 -0.70 0.11 0.00 0.00 0.00 0.00 46.02 45.43 2hsn n GLY 76 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2hsn n GLN 77 N -2.87 0.00 0.02 1.61 6.02 -1.26 -2.35 117.38 118.55 2hsn n GLN 77 Ca 0.00 0.11 0.11 0.00 -0.01 0.00 0.00 57.00 57.21 2hsn n GLN 77 Cb 0.00 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 29.67 2hsn n GLN 77 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 2hsn n THR 78 N -1.50 0.12 -1.18 5.09 5.66 -1.26 -4.63 114.28 116.58 2hsn n THR 78 Ca 0.05 -0.35 -0.37 0.00 -3.05 0.00 0.00 64.05 60.33 2hsn n THR 78 Cb 0.27 0.18 0.01 0.00 -1.55 0.00 0.00 70.33 69.25 2hsn n THR 78 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2hsn n SER 79 N -2.10 -3.87 0.03 1.09 7.64 -0.99 -4.83 113.62 110.59 2hsn n SER 79 Ca -0.01 0.58 -0.13 0.00 1.01 0.00 0.00 58.87 60.32 2hsn n SER 79 Cb 0.49 -0.81 -0.02 0.00 -1.01 0.00 0.00 64.21 62.86 2hsn n SER 79 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2hsn h ASP 80 N -0.14 0.65 -0.43 6.43 3.32 -1.94 -2.04 116.42 122.28 2hsn h ASP 80 Ca -0.40 -0.45 0.06 0.00 0.02 0.00 0.00 57.03 56.26 2hsn h ASP 80 Cb 1.39 -0.19 -0.09 0.00 0.22 0.00 0.00 39.33 40.65 2hsn h ASP 80 CO 0.38 1.22 -0.48 0.50 -1.72 0.00 0.00 179.24 179.14 2hsn h LYS 81 N 0.35 -0.33 -0.25 3.56 3.64 -1.93 0.46 116.57 122.07 2hsn h LYS 81 Ca -0.05 0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.20 2hsn h LYS 81 Cb 1.41 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.30 2hsn h LYS 81 CO 0.15 -0.22 -0.44 -0.92 -2.27 0.00 0.00 179.45 175.75 2hsn h TYR 82 N -0.35 0.93 -0.05 1.91 3.20 -1.79 -1.48 116.97 119.34 2hsn h TYR 82 Ca 0.12 -0.32 -0.05 0.00 3.14 0.00 0.00 58.73 61.61 2hsn h TYR 82 Cb 0.59 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 2hsn h TYR 82 CO -0.67 1.11 -0.20 0.37 -1.64 0.00 0.00 178.16 177.12 2hsn h GLN 83 N 0.48 0.08 -0.02 1.82 5.75 -1.26 -0.37 115.11 121.58 2hsn h GLN 83 Ca 0.02 -0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.43 2hsn h GLN 83 Cb 1.04 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.58 2hsn h GLN 83 CO 0.10 0.28 -0.26 0.35 -2.65 0.00 0.00 178.83 176.65 2hsn h PHE 84 N 0.07 0.31 -0.75 3.99 3.57 -0.77 -1.02 116.94 122.34 2hsn h PHE 84 Ca 0.01 -0.15 0.14 0.00 3.53 0.00 0.00 57.97 61.50 2hsn h PHE 84 Cb 0.41 -0.04 -0.14 0.00 2.79 0.00 0.00 35.95 38.97 2hsn h PHE 84 CO 0.00 0.92 -0.28 0.00 -2.23 0.00 0.00 178.31 176.72 2hsn h ALA 85 N 0.33 0.25 -0.01 2.41 0.00 -0.96 0.15 119.26 121.43 2hsn h ALA 85 Ca -0.03 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2hsn h ALA 85 Cb 0.97 0.74 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2hsn h ALA 85 CO 0.05 -0.54 -0.02 -0.07 0.00 0.00 0.00 179.25 178.67 2hsn h LEU 86 N -0.06 0.03 0.00 0.00 3.38 -1.11 0.31 115.31 117.87 2hsn h LEU 86 Ca 0.32 -0.60 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2hsn h LEU 86 Cb 0.57 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2hsn h LEU 86 CO -0.79 0.63 -1.36 0.00 0.09 0.00 0.00 178.44 177.01 2hsn n ALA 87 N -2.41 2.57 -0.07 1.53 0.00 -0.39 -3.28 120.51 118.47 2hsn n ALA 87 Ca -0.09 -0.35 -0.08 0.00 0.00 0.00 0.00 53.44 52.92 2hsn n ALA 87 Cb 0.31 -0.98 -0.09 0.00 0.00 0.00 0.00 19.45 18.70 2hsn n ALA 87 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2hsn n SER 88 N -2.56 2.34 -0.12 0.00 7.64 0.48 -4.65 113.62 116.75 2hsn n SER 88 Ca -0.02 -0.03 -0.21 0.00 1.01 0.00 0.00 58.87 59.62 2hsn n SER 88 Cb 0.58 0.38 -0.07 0.00 -1.01 0.00 0.00 64.21 64.09 2hsn n SER 88 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2hsn n LEU 89 N -2.65 1.94 0.22 -3.43 4.77 -1.03 -4.46 117.00 112.37 2hsn n LEU 89 Ca -0.23 0.36 0.07 0.00 -0.03 0.00 0.00 56.01 56.18 2hsn n LEU 89 Cb 0.85 -0.80 0.53 0.00 -2.33 0.00 0.00 43.42 41.67 2hsn n LEU 89 CO 0.22 0.20 0.86 -0.61 -1.33 0.00 0.00 177.39 176.73 2hsn h GLN 90 N -1.00 0.00 -0.73 3.23 4.15 -0.99 -0.93 115.11 118.85 2hsn h GLN 90 Ca -0.39 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.01 2hsn h GLN 90 Cb 1.32 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.97 2hsn h GLN 90 CO -0.24 0.22 0.37 -2.95 -1.93 0.00 0.00 178.83 174.30 2hsn h ASN 91 N 0.00 0.92 0.11 -0.69 7.08 -1.81 -2.88 115.58 118.31 2hsn h ASN 91 Ca -0.00 -0.09 -0.02 0.00 -3.08 0.00 0.00 56.30 53.11 2hsn h ASN 91 Cb 0.45 -0.23 -0.00 0.00 -2.08 0.00 0.00 38.32 36.46 2hsn h ASN 91 CO 0.03 0.76 -0.09 -0.07 -2.08 0.00 0.00 177.43 175.99 2hsn h LEU 92 N 1.02 0.00 -0.92 6.14 3.38 -1.38 -2.68 115.31 120.87 2hsn h LEU 92 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2hsn h LEU 92 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2hsn h LEU 92 CO -0.04 0.09 0.00 0.18 0.09 0.00 0.00 178.44 178.76 2hsn n LEU 93 N -4.29 0.63 -0.36 1.67 4.77 -1.09 -1.92 117.00 116.42 2hsn n LEU 93 Ca -0.03 0.69 0.14 0.00 -0.03 0.00 0.00 56.01 56.79 2hsn n LEU 93 Cb 0.17 -0.65 0.56 0.00 -2.33 0.00 0.00 43.42 41.16 2hsn n LEU 93 CO 0.34 -0.68 0.86 -1.22 -1.33 0.00 0.00 177.39 175.36 2hsn n TYR 94 N -2.24 0.00 -2.30 -1.77 4.02 -1.01 -4.88 117.16 108.98 2hsn n TYR 94 Ca 0.01 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.49 2hsn n TYR 94 Cb 0.17 -0.03 -0.03 0.00 -0.02 0.00 0.00 39.34 39.42 2hsn n TYR 94 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2hsn s HIS 95 N -2.12 3.33 0.32 -0.72 3.76 -0.81 -4.94 115.29 114.12 2hsn s HIS 95 Ca 0.36 1.55 0.01 0.00 -0.15 0.00 0.00 55.06 56.83 2hsn s HIS 95 Cb 0.21 -3.47 0.57 0.00 1.11 0.00 0.00 32.58 30.99 2hsn s HIS 95 CO 0.38 -1.19 1.95 0.87 -0.85 0.00 0.00 174.74 175.89 2hsn h LYS 96 N 3.74 0.94 -4.37 1.40 1.57 -1.90 -3.41 116.57 114.54 2hsn h LYS 96 Ca -0.47 -0.06 -0.40 0.00 -1.87 0.00 0.00 60.65 57.85 2hsn h LYS 96 Cb 1.22 -0.21 -0.31 0.00 0.08 0.00 0.00 32.23 33.00 2hsn h LYS 96 CO 0.67 0.62 -0.78 -2.00 -0.57 0.00 0.00 179.45 177.40 2hsn s GLU 97 N -5.84 0.81 0.01 3.15 2.12 -1.26 -5.14 118.70 112.56 2hsn s GLU 97 Ca -0.11 -0.22 -0.30 0.00 0.36 0.00 0.00 54.97 54.70 2hsn s GLU 97 Cb 0.19 -0.78 -0.04 0.00 0.26 0.00 0.00 34.13 33.76 2hsn s GLU 97 CO 0.79 0.06 1.15 -0.51 -0.54 0.00 0.00 175.26 176.21 2hsn s LEU 98 N 0.33 4.34 -0.83 2.70 1.43 -1.26 -4.99 118.68 120.40 2hsn s LEU 98 Ca -0.05 1.88 -0.26 0.00 -1.03 0.00 0.00 54.13 54.67 2hsn s LEU 98 Cb -0.09 -3.57 0.03 0.00 0.03 0.00 0.00 46.19 42.59 2hsn s LEU 98 CO 0.00 -0.46 1.39 -2.16 0.23 0.00 0.00 176.35 175.35 2hsn s PRO 99 N 1.41 3.27 0.33 1.29 0.04 -1.26 -4.91 135.00 135.18 2hsn s PRO 99 Ca 0.56 -0.48 0.09 0.00 0.04 0.00 0.00 61.00 61.21 2hsn s PRO 99 Cb -0.26 -4.60 0.57 0.00 0.04 0.00 0.00 34.50 30.25 2hsn s PRO 99 CO 0.27 -2.24 1.76 1.96 0.04 0.00 0.00 177.00 178.79 2hsn h GLN 100 N 10.26 0.15 -0.31 4.56 4.20 -2.00 -2.74 115.11 129.23 2hsn h GLN 100 Ca -0.11 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.48 2hsn h GLN 100 Cb 1.04 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 2hsn h GLN 100 CO 1.32 0.51 -0.02 0.37 -0.67 0.00 0.00 178.83 180.35 2hsn h GLN 101 N 0.13 0.56 -0.13 1.46 4.15 -2.00 -1.88 115.11 117.40 2hsn h GLN 101 Ca 0.01 -0.19 -0.02 0.00 0.77 0.00 0.00 58.65 59.23 2hsn h GLN 101 Cb 0.73 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.37 2hsn h GLN 101 CO 0.05 0.71 0.02 0.45 -1.93 0.00 0.00 178.83 178.14 2hsn h HIS 102 N 0.35 0.24 -0.92 3.99 3.86 -1.93 -2.74 115.15 118.00 2hsn h HIS 102 Ca 0.09 -0.03 0.26 0.00 -1.16 0.00 0.00 60.37 59.52 2hsn h HIS 102 Cb 0.47 -0.06 -0.14 0.00 1.06 0.00 0.00 27.41 28.74 2hsn h HIS 102 CO 0.04 0.41 0.37 0.28 0.86 0.00 0.00 177.93 179.89 2hsn h VAL 103 N -0.01 0.35 -0.37 2.45 2.07 -1.46 -1.76 116.25 117.53 2hsn h VAL 103 Ca 0.04 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2hsn h VAL 103 Cb 0.30 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 2hsn h VAL 103 CO 0.00 0.05 0.14 -0.33 0.02 0.00 0.00 177.57 177.46 2hsn h GLU 104 N 0.29 0.55 -0.03 1.57 5.08 -1.03 -0.37 114.58 120.64 2hsn h GLU 104 Ca 0.61 -0.10 -0.17 0.00 -1.00 0.00 0.00 59.36 58.70 2hsn h GLU 104 Cb 1.26 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.44 2hsn h GLU 104 CO -0.61 0.54 -0.63 0.28 -1.00 0.00 0.00 179.01 177.58 2hsn h VAL 105 N 0.45 1.39 -0.66 3.13 2.07 -1.37 -2.07 116.25 119.19 2hsn h VAL 105 Ca 0.12 -2.03 -0.02 0.00 0.82 0.00 0.00 66.70 65.58 2hsn h VAL 105 Cb 0.20 2.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.39 2hsn h VAL 105 CO -0.01 0.60 0.31 -0.07 0.02 0.00 0.00 177.57 178.42 2hsn h LEU 106 N 0.02 0.85 -0.06 2.57 3.38 -1.27 0.36 115.31 121.17 2hsn h LEU 106 Ca -0.07 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 2hsn h LEU 106 Cb 1.32 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2hsn h LEU 106 CO 0.13 0.72 -0.26 0.71 0.09 0.00 0.00 178.44 179.83 2hsn h THR 107 N 0.93 1.45 -0.73 0.22 1.35 -1.13 -1.05 112.91 113.95 2hsn h THR 107 Ca 0.23 -1.70 0.10 0.00 -0.55 0.00 0.00 66.41 64.49 2hsn h THR 107 Cb 0.10 2.38 -0.12 0.00 -1.73 0.00 0.00 68.15 68.79 2hsn h THR 107 CO -0.03 0.48 -0.47 0.78 -0.25 0.00 0.00 175.52 176.03 2hsn h ASN 108 N -0.25 -1.65 -0.42 5.36 4.21 -1.10 -1.33 115.58 120.40 2hsn h ASN 108 Ca -0.02 0.28 0.07 0.00 1.21 0.00 0.00 56.30 57.84 2hsn h ASN 108 Cb 0.92 0.76 -0.06 0.00 -1.12 0.00 0.00 38.32 38.81 2hsn h ASN 108 CO 0.05 -0.31 0.04 0.50 -1.29 0.00 0.00 177.43 176.42 2hsn h LYS 109 N -0.15 0.15 -0.60 0.81 3.64 -0.27 0.09 116.57 120.25 2hsn h LYS 109 Ca 0.20 -0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.69 2hsn h LYS 109 Cb 0.54 -0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 32.23 2hsn h LYS 109 CO -0.79 0.10 0.03 0.00 -2.27 0.00 0.00 179.45 176.52 2hsn h ALA 110 N 1.35 0.61 -0.01 5.00 0.00 -0.52 0.14 119.26 125.83 2hsn h ALA 110 Ca 0.21 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2hsn h ALA 110 Cb 0.28 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2hsn h ALA 110 CO -0.31 -0.38 -0.13 -0.89 0.00 0.00 0.00 179.25 177.54 2hsn n ILE 111 N -5.24 0.00 -0.04 0.00 5.41 -0.56 0.04 119.36 118.96 2hsn n ILE 111 Ca 0.08 -0.09 -0.01 0.00 1.00 0.00 0.00 62.75 63.73 2hsn n ILE 111 Cb 0.34 0.05 -0.00 0.00 -0.71 0.00 0.00 39.64 39.32 2hsn n ILE 111 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2hsn h GLU 112 N 0.85 0.00 0.14 0.38 4.39 0.61 -3.41 114.58 117.54 2hsn h GLU 112 Ca 0.00 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.44 2hsn h GLU 112 Cb 0.39 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.05 2hsn h GLU 112 CO 0.00 0.00 -1.24 -0.91 -1.16 0.00 0.00 179.01 175.70 2hsn h ASN 113 N -0.75 0.47 0.00 1.42 4.21 -0.90 -3.43 115.58 116.60 2hsn h ASN 113 Ca 0.00 -0.90 -0.25 0.00 1.21 0.00 0.00 56.30 56.36 2hsn h ASN 113 Cb 0.11 -0.15 -0.04 0.00 -1.12 0.00 0.00 38.32 37.12 2hsn h ASN 113 CO 0.00 1.56 -1.92 -1.22 -1.29 0.00 0.00 177.43 174.56 2hsn n TYR 114 N -3.95 0.00 -4.39 1.19 0.53 -0.66 -4.91 117.16 104.96 2hsn n TYR 114 Ca -0.20 0.00 -0.34 0.00 -1.02 0.00 0.00 57.90 56.34 2hsn n TYR 114 Cb 0.91 -0.62 -0.11 0.00 -1.03 0.00 0.00 39.34 38.48 2hsn n TYR 114 CO 0.00 0.00 0.00 -1.17 -1.02 0.00 0.00 176.86 174.67 2hsn s LEU 115 N -6.09 3.34 0.00 7.72 0.20 0.11 -4.91 118.68 119.04 2hsn s LEU 115 Ca -0.22 -0.05 0.00 0.00 0.69 0.00 0.00 54.13 54.55 2hsn s LEU 115 Cb 0.06 -1.79 0.00 0.00 -0.43 0.00 0.00 46.19 44.03 2hsn s LEU 115 CO 0.36 0.23 0.00 0.52 -0.29 0.00 0.00 176.35 177.17 2hsn n VAL 116 N 3.14 0.00 0.00 1.68 0.31 -1.26 -3.99 118.33 118.20 2hsn n VAL 116 Ca -0.18 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2hsn n VAL 116 Cb 0.53 0.63 0.00 0.00 -0.91 0.00 0.00 33.84 34.08 2hsn n VAL 116 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2hsn n GLU 117 N -0.02 0.00 -4.07 5.55 4.71 -1.26 -4.97 120.64 120.57 2hsn n GLU 117 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.16 56.87 2hsn n GLU 117 Cb 0.00 -0.02 -0.04 0.00 -1.01 0.00 0.00 31.44 30.37 2hsn n GLU 117 CO 0.00 0.00 0.00 1.47 0.09 0.00 0.00 177.13 178.69 2hsn n LEU 118 N -1.34 -1.85 0.00 -4.62 -0.00 -1.26 -5.02 117.00 102.91 2hsn n LEU 118 Ca 0.00 -1.08 0.00 0.00 -0.00 0.00 0.00 56.01 54.93 2hsn n LEU 118 Cb 0.00 -2.04 0.00 0.00 -0.00 0.00 0.00 43.42 41.38 2hsn n LEU 118 CO 0.00 0.43 0.00 0.29 -0.00 0.00 0.00 177.39 178.11 2hsn n LYS 119 N -4.45 3.25 0.00 1.47 4.01 -1.26 -4.84 118.16 116.35 2hsn n LYS 119 Ca -0.29 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.51 2hsn n LYS 119 Cb 0.67 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.19 2hsn n LYS 119 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2hsn n GLU 120 N 0.00 0.00 -0.82 1.97 1.02 -1.26 -4.75 120.64 116.80 2hsn n GLU 120 Ca 0.00 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.82 2hsn n GLU 120 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.38 2hsn n GLU 120 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2hsn n PRO 121 N 0.00 0.00 -2.60 3.49 -0.02 -1.26 -5.03 135.00 129.58 2hsn n PRO 121 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.06 2hsn n PRO 121 Cb 0.00 -0.77 -0.03 0.00 -0.02 0.00 0.00 33.50 32.68 2hsn n PRO 121 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2hsn s LEU 122 N 0.57 4.31 0.62 2.45 1.43 -1.26 -5.03 118.68 121.77 2hsn s LEU 122 Ca 0.49 1.72 -0.09 0.00 -1.03 0.00 0.00 54.13 55.22 2hsn s LEU 122 Cb -0.69 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 41.95 2hsn s LEU 122 CO 0.34 -0.43 0.98 0.42 0.23 0.00 0.00 176.35 177.89 2hsn s THR 123 N 1.61 4.03 0.30 5.49 -4.23 -1.26 -4.92 115.64 116.66 2hsn s THR 123 Ca 0.53 0.40 -0.02 0.00 -1.18 0.00 0.00 61.69 61.42 2hsn s THR 123 Cb -0.22 -3.62 0.25 0.00 1.34 0.00 0.00 72.50 70.24 2hsn s THR 123 CO 0.24 -0.74 1.95 0.00 -0.54 0.00 0.00 174.62 175.53 2hsn h THR 124 N -0.31 1.21 -0.22 3.99 1.03 -1.91 -1.37 112.91 115.33 2hsn h THR 124 Ca -0.45 -0.44 0.01 0.00 -0.01 0.00 0.00 66.41 65.52 2hsn h THR 124 Cb 1.23 0.12 -0.01 0.00 -1.07 0.00 0.00 68.15 68.41 2hsn h THR 124 CO 0.62 0.21 0.13 0.74 -0.01 0.00 0.00 175.52 177.22 2hsn h THR 125 N 1.05 1.03 -0.31 0.00 2.02 -1.91 0.91 112.91 115.70 2hsn h THR 125 Ca 0.28 -0.10 0.03 0.00 0.77 0.00 0.00 66.41 67.40 2hsn h THR 125 Cb -0.07 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 2hsn h THR 125 CO -0.05 0.05 0.11 0.44 0.37 0.00 0.00 175.52 176.43 2hsn h ASP 126 N 0.28 0.12 -0.55 4.18 3.32 -1.86 -1.76 116.42 120.15 2hsn h ASP 126 Ca 0.09 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.08 2hsn h ASP 126 Cb -0.01 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2hsn h ASP 126 CO -0.04 0.10 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.52 2hsn h LEU 127 N 0.24 0.97 -0.50 1.55 3.38 -0.94 -0.42 115.31 119.59 2hsn h LEU 127 Ca 0.14 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 2hsn h LEU 127 Cb 0.11 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2hsn h LEU 127 CO -0.14 1.03 -0.13 0.40 0.09 0.00 0.00 178.44 179.69 2hsn h ILE 128 N 0.91 1.27 0.36 1.22 2.04 -0.68 -0.14 117.51 122.49 2hsn h ILE 128 Ca 0.17 -1.27 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 2hsn h ILE 128 Cb 0.53 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 2hsn h ILE 128 CO 0.03 0.44 -0.19 0.25 0.00 0.00 0.00 178.15 178.68 2hsn h LEU 129 N 0.84 -0.45 -0.62 1.44 5.85 -1.14 -2.42 115.31 118.81 2hsn h LEU 129 Ca 0.13 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.96 2hsn h LEU 129 Cb 0.69 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.77 2hsn h LEU 129 CO 0.05 -0.31 0.25 0.15 -0.34 0.00 0.00 178.44 178.24 2hsn h PHE 130 N -0.51 0.43 -0.18 1.25 3.57 -0.93 -1.87 116.94 118.71 2hsn h PHE 130 Ca -0.05 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.52 2hsn h PHE 130 Cb 0.40 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 2hsn h PHE 130 CO -0.06 0.12 -0.05 0.00 -2.23 0.00 0.00 178.31 176.09 2hsn h ALA 131 N 1.41 0.12 -0.71 2.41 0.00 -0.93 0.98 119.26 122.53 2hsn h ALA 131 Ca 0.31 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.22 2hsn h ALA 131 Cb 0.37 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2hsn h ALA 131 CO -0.29 -0.48 0.17 -0.91 0.00 0.00 0.00 179.25 177.73 2hsn h ASN 132 N -0.00 1.08 -0.35 0.00 2.35 -0.99 -1.86 115.58 115.81 2hsn h ASN 132 Ca 0.09 -0.23 -0.11 0.00 -0.55 0.00 0.00 56.30 55.49 2hsn h ASN 132 Cb 0.13 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2hsn h ASN 132 CO -0.19 1.04 -0.22 0.58 -1.65 0.00 0.00 177.43 176.99 2hsn h VAL 133 N 1.08 1.29 -0.41 2.81 2.07 -1.08 -2.75 116.25 119.26 2hsn h VAL 133 Ca 0.22 -1.36 0.02 0.00 0.82 0.00 0.00 66.70 66.40 2hsn h VAL 133 Cb 0.38 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 2hsn h VAL 133 CO 0.00 0.44 0.25 0.22 0.02 0.00 0.00 177.57 178.51 2hsn h TYR 134 N 0.55 0.47 -0.11 1.57 3.20 -0.62 0.32 116.97 122.34 2hsn h TYR 134 Ca 0.07 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 2hsn h TYR 134 Cb 0.77 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 2hsn h TYR 134 CO 0.06 0.28 -0.03 0.00 -1.64 0.00 0.00 178.16 176.83 2hsn h ALA 135 N 1.18 1.75 0.00 1.82 0.00 -1.28 -2.73 119.26 120.00 2hsn h ALA 135 Ca 0.16 -0.10 -0.30 0.00 0.00 0.00 0.00 54.91 54.68 2hsn h ALA 135 Cb -0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 2hsn h ALA 135 CO -0.07 0.19 -1.78 1.28 0.00 0.00 0.00 179.25 178.88 2hsn n LEU 136 N -4.41 0.83 -2.73 0.00 4.77 -0.87 -4.82 117.00 109.77 2hsn n LEU 136 Ca -0.01 0.37 -0.07 0.00 -0.03 0.00 0.00 56.01 56.27 2hsn n LEU 136 Cb 0.17 0.17 0.06 0.00 -2.33 0.00 0.00 43.42 41.49 2hsn n LEU 136 CO 0.36 0.41 0.31 -3.20 -1.33 0.00 0.00 177.39 173.93 2hsn n ASN 137 N -3.03 -2.49 0.24 -1.43 2.85 0.11 -4.97 115.26 106.55 2hsn n ASN 137 Ca -0.19 -3.10 0.15 0.00 -0.11 0.00 0.00 54.58 51.34 2hsn n ASN 137 Cb 1.06 1.66 0.53 0.00 1.24 0.00 0.00 39.78 44.28 2hsn n ASN 137 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 2hsn h SER 138 N 3.60 0.00 -0.25 1.20 4.64 -1.63 -2.75 113.55 118.37 2hsn h SER 138 Ca -0.16 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.96 2hsn h SER 138 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2hsn h SER 138 CO 0.20 0.00 -0.61 -1.28 -0.87 0.00 0.00 176.83 174.27 2hsn h SER 139 N 0.00 0.97 -0.64 4.97 0.87 -1.94 0.13 113.55 117.91 2hsn h SER 139 Ca 0.00 -0.55 0.03 0.00 -1.23 0.00 0.00 61.79 60.04 2hsn h SER 139 Cb 0.63 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.28 2hsn h SER 139 CO 0.00 1.35 0.42 0.25 -0.53 0.00 0.00 176.83 178.32 2hsn h LEU 140 N 0.64 0.66 -0.05 2.23 6.46 -1.90 -1.83 115.31 121.52 2hsn h LEU 140 Ca -0.00 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.73 2hsn h LEU 140 Cb 1.22 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 41.00 2hsn h LEU 140 CO 0.13 0.46 -0.04 0.58 -0.62 0.00 0.00 178.44 178.95 2hsn h VAL 141 N 0.77 1.37 -0.74 1.05 2.07 -1.30 -1.38 116.25 118.09 2hsn h VAL 141 Ca 0.25 -1.16 0.15 0.00 0.82 0.00 0.00 66.70 66.76 2hsn h VAL 141 Cb 0.05 2.04 -0.10 0.00 -1.52 0.00 0.00 31.29 31.76 2hsn h VAL 141 CO -0.07 0.32 0.25 -0.74 0.02 0.00 0.00 177.57 177.34 2hsn h HIS 142 N -0.32 0.41 0.00 1.57 -0.00 -0.43 0.52 115.15 116.90 2hsn h HIS 142 Ca 0.01 0.04 -0.10 0.00 -0.00 0.00 0.00 60.37 60.31 2hsn h HIS 142 Cb 0.53 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.86 2hsn h HIS 142 CO 0.09 -0.00 -0.49 0.66 -0.00 0.00 0.00 177.93 178.18 2hsn h SER 143 N 0.36 0.00 0.02 3.26 4.64 -1.36 -2.87 113.55 117.60 2hsn h SER 143 Ca 0.41 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.69 2hsn h SER 143 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2hsn h SER 143 CO -0.45 0.49 -0.19 0.11 -0.87 0.00 0.00 176.83 175.93 2hsn h LYS 144 N 0.00 0.09 -2.94 4.77 1.57 0.18 -3.42 116.57 116.83 2hsn h LYS 144 Ca -0.00 -0.13 -0.60 0.00 -1.87 0.00 0.00 60.65 58.05 2hsn h LYS 144 Cb 1.12 0.04 -0.40 0.00 0.08 0.00 0.00 32.23 33.07 2hsn h LYS 144 CO 0.06 0.97 -0.76 -0.06 -0.57 0.00 0.00 179.45 179.09 2hsn s PHE 145 N -2.66 1.65 0.14 -1.35 0.40 0.16 -5.00 117.98 111.32 2hsn s PHE 145 Ca -0.17 -2.17 0.21 0.00 -0.60 0.00 0.00 56.93 54.21 2hsn s PHE 145 Cb -0.01 -1.64 0.79 0.00 0.51 0.00 0.00 43.02 42.67 2hsn s PHE 145 CO 0.72 -0.80 1.78 -1.00 0.70 0.00 0.00 175.22 176.62 2hsn h PRO 146 N 6.93 0.00 -4.68 0.24 0.13 -1.71 -3.39 132.00 129.53 2hsn h PRO 146 Ca -0.01 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.44 2hsn h PRO 146 Cb 0.95 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.73 2hsn h PRO 146 CO 0.43 0.30 -0.66 -1.21 -0.23 0.00 0.00 178.00 176.62 2hsn s GLU 147 N -3.62 2.16 0.20 0.86 0.41 -1.26 -5.07 118.70 112.38 2hsn s GLU 147 Ca 0.00 -1.53 -0.15 0.00 -0.41 0.00 0.00 54.97 52.89 2hsn s GLU 147 Cb 0.11 -3.30 -0.08 0.00 -1.78 0.00 0.00 34.13 29.08 2hsn s GLU 147 CO 0.66 -0.80 0.61 -0.51 -0.49 0.00 0.00 175.26 174.73 2hsn s LEU 148 N 1.16 4.27 0.19 1.80 1.43 -1.26 -5.02 118.68 121.25 2hsn s LEU 148 Ca 0.01 1.15 -0.29 0.00 -1.03 0.00 0.00 54.13 53.96 2hsn s LEU 148 Cb -0.21 -3.52 -0.17 0.00 0.03 0.00 0.00 46.19 42.32 2hsn s LEU 148 CO -0.03 0.01 0.65 -2.65 0.23 0.00 0.00 176.35 174.56 2hsn n PRO 149 N 0.45 0.18 0.11 1.29 -0.02 -1.26 -4.61 135.00 131.15 2hsn n PRO 149 Ca -0.02 0.06 0.01 0.00 -2.02 0.00 0.00 63.50 61.53 2hsn n PRO 149 Cb 0.52 -1.17 0.33 0.00 -0.02 0.00 0.00 33.50 33.16 2hsn n PRO 149 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2hsn h SER 150 N 1.38 0.21 0.23 2.55 4.64 -1.98 0.83 113.55 121.42 2hsn h SER 150 Ca -0.32 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 60.93 2hsn h SER 150 Cb 1.43 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 2hsn h SER 150 CO 0.59 0.47 -0.11 0.11 -0.87 0.00 0.00 176.83 177.02 2hsn h LYS 151 N 0.20 -0.29 -0.89 4.77 1.57 -2.00 0.13 116.57 120.06 2hsn h LYS 151 Ca 0.03 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2hsn h LYS 151 Cb 0.55 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.88 2hsn h LYS 151 CO 0.04 -0.18 0.58 0.28 -0.57 0.00 0.00 179.45 179.60 2hsn h VAL 152 N -0.33 1.17 -0.63 0.50 2.07 -1.79 -1.96 116.25 115.28 2hsn h VAL 152 Ca -0.03 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.10 2hsn h VAL 152 Cb 0.25 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 2hsn h VAL 152 CO 0.05 0.21 0.42 -0.74 0.02 0.00 0.00 177.57 177.53 2hsn h HIS 153 N 1.15 0.79 -0.41 1.57 -0.00 -0.58 -1.18 115.15 116.49 2hsn h HIS 153 Ca 0.35 0.02 -0.11 0.00 -0.00 0.00 0.00 60.37 60.62 2hsn h HIS 153 Cb -0.03 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.09 2hsn h HIS 153 CO -0.01 0.50 -0.20 -0.91 -0.00 0.00 0.00 177.93 177.31 2hsn h ASN 154 N 0.86 0.82 -0.14 3.26 -0.26 -0.42 -2.00 115.58 117.69 2hsn h ASN 154 Ca 0.23 -0.29 -0.01 0.00 -0.56 0.00 0.00 56.30 55.68 2hsn h ASN 154 Cb -0.10 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 36.93 2hsn h ASN 154 CO -0.05 1.00 0.07 0.00 -1.06 0.00 0.00 177.43 177.39 2hsn h ALA 155 N 1.06 0.19 -0.24 -0.83 0.00 -1.12 -2.59 119.26 115.73 2hsn h ALA 155 Ca 0.10 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2hsn h ALA 155 Cb 0.71 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2hsn h ALA 155 CO 0.05 -0.26 0.15 0.28 0.00 0.00 0.00 179.25 179.47 2hsn h VAL 156 N 0.11 1.09 -1.00 0.00 2.07 -1.15 0.50 116.25 117.87 2hsn h VAL 156 Ca 0.05 -0.22 0.18 0.00 0.82 0.00 0.00 66.70 67.53 2hsn h VAL 156 Cb 0.11 0.80 -0.10 0.00 -1.52 0.00 0.00 31.29 30.58 2hsn h VAL 156 CO -0.01 0.09 0.61 0.00 0.02 0.00 0.00 177.57 178.28 2hsn h ALA 157 N 1.05 1.63 -0.01 1.67 0.00 -1.35 -0.93 119.26 121.32 2hsn h ALA 157 Ca 0.09 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2hsn h ALA 157 Cb 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2hsn h ALA 157 CO -0.02 0.00 -0.08 1.25 0.00 0.00 0.00 179.25 180.40 2hsn h LEU 158 N 0.80 0.08 -1.79 0.00 5.85 -1.01 -3.36 115.31 115.89 2hsn h LEU 158 Ca 0.56 -0.74 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 2hsn h LEU 158 Cb 0.81 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 2hsn h LEU 158 CO -0.36 0.81 -0.14 0.00 -0.34 0.00 0.00 178.44 178.41 2hsn h ALA 159 N 0.27 1.24 0.00 1.25 0.00 -0.52 -3.25 119.26 118.25 2hsn h ALA 159 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2hsn h ALA 159 Cb 0.82 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2hsn h ALA 159 CO 0.02 0.17 0.00 1.57 0.00 0.00 0.00 179.25 181.01 2hsn h LYS 160 N 0.00 0.00 -5.97 0.00 2.10 -1.32 -3.43 116.57 107.95 2hsn h LYS 160 Ca -0.00 0.00 -0.62 0.00 -2.00 0.00 0.00 60.65 58.03 2hsn h LYS 160 Cb 0.40 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.67 2hsn h LYS 160 CO 0.02 0.00 -0.25 0.15 -2.00 0.00 0.00 179.45 177.37 2hsn s LYS 161 N -3.33 3.83 0.00 0.07 3.01 -1.23 -5.13 119.74 116.96 2hsn s LYS 161 Ca 0.06 0.31 0.28 0.00 -1.01 0.00 0.00 55.97 55.60 2hsn s LYS 161 Cb 0.08 -3.19 1.02 0.00 -1.01 0.00 0.00 37.83 34.72 2hsn s LYS 161 CO 0.60 0.69 1.73 -2.39 0.51 0.00 0.00 175.35 176.48