#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hui s GLU 2 N 0.00 1.75 -0.46 2.12 8.01 -1.26 -5.01 118.70 123.85 2hui s GLU 2 Ca 0.00 1.53 -0.09 0.00 0.01 0.00 0.00 54.97 56.42 2hui s GLU 2 Cb 0.00 -1.81 0.11 0.00 -4.31 0.00 0.00 34.13 28.12 2hui s GLU 2 CO 0.00 -2.08 0.33 0.71 0.01 0.00 0.00 175.26 174.23 2hui s TYR 3 N -2.46 3.41 0.48 1.61 1.51 -1.26 -4.97 117.35 115.67 2hui s TYR 3 Ca 0.68 -1.81 0.13 0.00 -1.01 0.00 0.00 57.07 55.07 2hui s TYR 3 Cb -0.24 -3.39 1.13 0.00 -0.11 0.00 0.00 41.96 39.35 2hui s TYR 3 CO 0.52 -0.97 2.12 1.57 -1.11 0.00 0.00 175.55 177.68 2hui h LYS 4 N 8.44 0.16 -5.35 -0.62 2.10 -2.09 -3.39 116.57 115.81 2hui h LYS 4 Ca -0.21 -0.01 -0.61 0.00 -2.00 0.00 0.00 60.65 57.81 2hui h LYS 4 Cb 1.07 -0.04 -0.11 0.00 -0.90 0.00 0.00 32.23 32.26 2hui h LYS 4 CO 0.84 0.12 -0.48 0.08 -2.00 0.00 0.00 179.45 178.00 2hui s VAL 5 N -5.18 5.43 0.25 0.07 1.01 -1.26 -5.09 120.40 115.62 2hui s VAL 5 Ca -0.06 0.21 0.07 0.00 0.00 0.00 0.00 61.98 62.19 2hui s VAL 5 Cb 0.17 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 2hui s VAL 5 CO 0.69 0.48 0.22 0.42 0.00 0.00 0.00 175.10 176.91 2hui s THR 6 N 0.07 4.59 0.10 3.92 -4.23 -1.26 -5.05 115.64 113.77 2hui s THR 6 Ca 0.10 -1.33 -0.31 0.00 -1.18 0.00 0.00 61.69 58.97 2hui s THR 6 Cb -0.11 -3.48 -0.10 0.00 1.34 0.00 0.00 72.50 70.15 2hui s THR 6 CO -0.01 -0.34 1.89 -2.65 -0.54 0.00 0.00 174.62 172.97 2hui n PRO 7 N -1.21 2.83 -1.95 3.99 -0.02 -1.26 -4.89 135.00 132.49 2hui n PRO 7 Ca -0.08 1.03 -0.42 0.00 -2.02 0.00 0.00 63.50 62.01 2hui n PRO 7 Cb 0.58 -2.95 -0.03 0.00 -0.02 0.00 0.00 33.50 31.08 2hui n PRO 7 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2hui s PRO 8 N 3.28 4.21 0.37 0.52 0.02 -1.26 -4.91 135.00 137.23 2hui s PRO 8 Ca 0.84 2.31 0.07 0.00 0.02 0.00 0.00 61.00 64.24 2hui s PRO 8 Cb -0.46 -3.50 0.77 0.00 0.02 0.00 0.00 34.50 31.33 2hui s PRO 8 CO 0.39 -0.69 1.94 0.00 -0.33 0.00 0.00 177.00 178.31 2hui h ALA 9 N 7.95 1.75 -1.05 -1.55 0.00 -2.02 -2.16 119.26 122.17 2hui h ALA 9 Ca -0.42 -0.01 0.27 0.00 0.00 0.00 0.00 54.91 54.74 2hui h ALA 9 Cb 1.20 -0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.71 2hui h ALA 9 CO 0.92 0.11 0.66 -0.24 0.00 0.00 0.00 179.25 180.70 2hui h VAL 10 N 0.72 0.50 -0.00 0.00 3.04 -1.98 0.04 116.25 118.57 2hui h VAL 10 Ca 0.34 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.88 2hui h VAL 10 Cb 0.37 0.05 0.00 0.00 -2.01 0.00 0.00 31.29 29.70 2hui h VAL 10 CO -0.12 0.08 -0.08 0.18 -1.01 0.00 0.00 177.57 176.61 2hui n LEU 11 N -4.69 0.18 0.09 3.16 4.77 -0.81 -2.47 117.00 117.22 2hui n LEU 11 Ca 0.26 0.25 0.13 0.00 -0.03 0.00 0.00 56.01 56.62 2hui n LEU 11 Cb 0.88 -0.32 0.45 0.00 -2.33 0.00 0.00 43.42 42.10 2hui n LEU 11 CO 0.23 0.04 0.89 0.54 -1.33 0.00 0.00 177.39 177.76 2hui n ARG 12 N -1.29 0.20 -2.52 3.23 3.00 0.00 -4.84 116.66 114.44 2hui n ARG 12 Ca 0.11 0.20 -0.32 0.00 -0.01 0.00 0.00 57.85 57.83 2hui n ARG 12 Cb 0.29 -1.75 -0.04 0.00 0.00 0.00 0.00 32.46 30.96 2hui n ARG 12 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2hui s GLU 13 N -3.10 4.00 0.59 5.56 0.41 -1.03 -5.03 118.70 120.09 2hui s GLU 13 Ca 0.10 0.96 -0.19 0.00 -0.41 0.00 0.00 54.97 55.43 2hui s GLU 13 Cb 0.13 -2.16 -0.03 0.00 -1.78 0.00 0.00 34.13 30.28 2hui s GLU 13 CO 0.55 -0.20 1.23 -1.25 -0.49 0.00 0.00 175.26 175.10 2hui s PRO 14 N -3.86 2.93 0.17 0.39 0.04 -1.26 -4.96 135.00 128.46 2hui s PRO 14 Ca 0.59 1.90 -0.31 0.00 0.04 0.00 0.00 61.00 63.22 2hui s PRO 14 Cb -0.10 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 2hui s PRO 14 CO 0.27 -1.25 1.43 -1.17 0.04 0.00 0.00 177.00 176.32 2hui s LEU 15 N -4.05 4.38 -0.16 -3.56 0.20 -1.26 -5.02 118.68 109.21 2hui s LEU 15 Ca 0.78 2.49 0.01 0.00 0.69 0.00 0.00 54.13 58.10 2hui s LEU 15 Cb -0.32 -3.60 0.02 0.00 -0.43 0.00 0.00 46.19 41.85 2hui s LEU 15 CO 0.35 -0.68 -0.20 0.54 -0.29 0.00 0.00 176.35 176.07 2hui s VAL 16 N 0.66 2.01 -0.46 1.68 0.11 -1.26 -5.07 120.40 118.07 2hui s VAL 16 Ca 0.63 -0.92 0.03 0.00 -2.93 0.00 0.00 61.98 58.79 2hui s VAL 16 Cb -0.40 -1.81 0.15 0.00 -1.53 0.00 0.00 36.38 32.80 2hui s VAL 16 CO 0.35 0.53 0.31 0.42 -3.33 0.00 0.00 175.10 173.38 2hui s THR 17 N 1.14 1.04 0.40 5.04 -4.23 -1.26 -5.12 115.64 112.65 2hui s THR 17 Ca 0.01 -2.71 -0.27 0.00 -1.18 0.00 0.00 61.69 57.54 2hui s THR 17 Cb -0.14 -1.72 -0.10 0.00 1.34 0.00 0.00 72.50 71.88 2hui s THR 17 CO -0.09 -1.05 1.42 -2.65 -0.54 0.00 0.00 174.62 171.72 2hui n PRO 18 N 3.14 2.41 -2.80 3.99 -0.02 -1.26 -4.92 135.00 135.55 2hui n PRO 18 Ca 0.18 0.85 -0.43 0.00 -2.02 0.00 0.00 63.50 62.09 2hui n PRO 18 Cb 0.40 -2.58 -0.04 0.00 -0.02 0.00 0.00 33.50 31.25 2hui n PRO 18 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2hui s ASN 19 N -0.29 6.38 0.28 2.55 3.84 -1.26 -5.02 114.94 121.43 2hui s ASN 19 Ca 0.56 -0.20 0.09 0.00 0.21 0.00 0.00 52.86 53.52 2hui s ASN 19 Cb -0.48 -2.45 -0.04 0.00 -0.55 0.00 0.00 41.25 37.72 2hui s ASN 19 CO 0.61 -1.22 0.06 -0.54 -2.79 0.00 0.00 177.10 173.22 2hui s LYS 20 N 4.03 2.41 -0.47 0.43 1.02 -1.26 -4.99 119.74 120.91 2hui s LYS 20 Ca 0.33 -1.39 -0.18 0.00 0.02 0.00 0.00 55.97 54.75 2hui s LYS 20 Cb -0.11 -2.22 0.05 0.00 -0.52 0.00 0.00 37.83 35.02 2hui s LYS 20 CO 0.21 0.32 0.53 -1.17 -0.92 0.00 0.00 175.35 174.32 2hui s LEU 21 N -3.74 5.00 -1.15 3.17 2.96 0.12 -4.95 118.68 120.10 2hui s LEU 21 Ca 0.33 -0.86 -0.14 0.00 -0.22 0.00 0.00 54.13 53.24 2hui s LEU 21 Cb -0.06 -2.41 0.17 0.00 0.50 0.00 0.00 46.19 44.40 2hui s LEU 21 CO 0.21 -0.74 1.36 -0.76 -1.32 0.00 0.00 176.35 175.10 2hui s LEU 22 N 2.32 5.14 -0.18 -0.68 1.43 -1.26 -1.02 118.68 124.43 2hui s LEU 22 Ca 0.13 -2.87 0.10 0.00 -1.03 0.00 0.00 54.13 50.46 2hui s LEU 22 Cb -0.19 -2.39 0.62 0.00 0.03 0.00 0.00 46.19 44.26 2hui s LEU 22 CO 0.12 -0.77 1.44 0.23 0.23 0.00 0.00 176.35 177.60 2hui n MET 23 N 5.62 3.92 -0.01 1.70 2.81 -1.13 -4.57 117.12 125.46 2hui n MET 23 Ca 0.34 -2.36 0.00 0.00 -1.81 0.00 0.00 57.70 53.86 2hui n MET 23 Cb 0.44 -2.08 0.00 0.00 -0.71 0.00 0.00 33.22 30.87 2hui n MET 23 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2hui n GLY 24 N 0.46 -0.94 0.23 3.03 0.00 -1.19 -0.84 105.19 105.94 2hui n GLY 24 Ca 0.21 -1.67 0.02 0.00 0.00 0.00 0.00 46.02 44.58 2hui n GLY 24 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2hui n PRO 25 N -0.66 1.27 0.00 1.61 -0.04 -1.26 -2.44 135.00 133.47 2hui n PRO 25 Ca 0.00 -0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.07 2hui n PRO 25 Cb 0.00 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 2hui n PRO 25 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hui n GLY 26 N 0.62 4.15 3.78 0.55 0.00 -1.26 -4.93 105.19 108.11 2hui n GLY 26 Ca 0.04 -1.43 -0.32 0.00 0.00 0.00 0.00 46.02 44.30 2hui n GLY 26 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2hui s PRO 27 N -4.09 2.66 0.36 1.61 0.02 -1.26 -5.13 135.00 129.17 2hui s PRO 27 Ca 0.00 1.25 0.04 0.00 0.02 0.00 0.00 61.00 62.31 2hui s PRO 27 Cb 0.00 -1.94 -0.01 0.00 0.02 0.00 0.00 34.50 32.57 2hui s PRO 27 CO 0.00 -1.34 0.52 -1.54 -0.33 0.00 0.00 177.00 174.31 2hui s SER 28 N -3.01 6.00 0.10 2.53 1.04 -0.33 -4.81 113.70 115.22 2hui s SER 28 Ca 0.64 0.05 -0.31 0.00 0.48 0.00 0.00 55.95 56.80 2hui s SER 28 Cb -0.18 -1.48 -0.09 0.00 0.10 0.00 0.00 66.02 64.37 2hui s SER 28 CO 0.48 -0.45 1.62 0.20 0.98 0.00 0.00 173.24 176.07 2hui s ASN 29 N -4.15 6.60 0.26 7.02 0.01 -1.26 -4.82 114.94 118.60 2hui s ASN 29 Ca 0.44 2.52 -0.29 0.00 -0.71 0.00 0.00 52.86 54.82 2hui s ASN 29 Cb -0.10 -2.57 -0.09 0.00 0.41 0.00 0.00 41.25 38.90 2hui s ASN 29 CO 0.33 -0.86 1.26 0.00 -1.51 0.00 0.00 177.10 176.32 2hui s ALA 30 N 2.18 3.49 0.44 0.60 0.00 -1.26 -4.36 121.76 122.85 2hui s ALA 30 Ca 0.73 1.11 -0.25 0.00 0.00 0.00 0.00 51.96 53.55 2hui s ALA 30 Cb -0.41 -3.44 -0.09 0.00 0.00 0.00 0.00 23.12 19.17 2hui s ALA 30 CO 0.32 -0.49 1.31 -2.30 0.00 0.00 0.00 175.76 174.60 2hui n PRO 31 N 1.67 1.99 -0.27 0.00 -0.02 -1.26 -4.84 135.00 132.28 2hui n PRO 31 Ca 0.02 0.71 0.16 0.00 -2.02 0.00 0.00 63.50 62.37 2hui n PRO 31 Cb 0.43 -2.45 0.43 0.00 -0.02 0.00 0.00 33.50 31.89 2hui n PRO 31 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2hui h GLN 32 N 2.09 0.55 -0.87 -0.52 5.75 -1.98 0.10 115.11 120.23 2hui h GLN 32 Ca -0.49 -0.03 0.03 0.00 -0.15 0.00 0.00 58.65 58.01 2hui h GLN 32 Cb 1.29 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 29.67 2hui h GLN 32 CO 0.60 0.36 0.57 -0.09 -2.65 0.00 0.00 178.83 177.63 2hui h ARG 33 N 0.56 1.08 -0.11 1.69 2.43 -2.00 -0.31 114.38 117.72 2hui h ARG 33 Ca 0.49 -0.07 -0.23 0.00 -0.81 0.00 0.00 59.98 59.36 2hui h ARG 33 Cb 0.98 -0.24 0.01 0.00 -0.42 0.00 0.00 29.97 30.30 2hui h ARG 33 CO -0.23 0.72 -0.84 -0.39 -1.51 0.00 0.00 179.97 177.72 2hui h VAL 34 N 1.11 1.28 -0.43 0.20 -1.51 -1.16 -2.56 116.25 113.18 2hui h VAL 34 Ca 0.34 -2.04 0.03 0.00 -1.23 0.00 0.00 66.70 63.81 2hui h VAL 34 Cb -0.02 2.09 -0.04 0.00 -2.13 0.00 0.00 31.29 31.18 2hui h VAL 34 CO -0.09 0.64 0.21 -0.07 -1.23 0.00 0.00 177.57 177.03 2hui h LEU 35 N 0.50 0.30 -0.61 4.19 3.38 -1.17 -2.75 115.31 119.14 2hui h LEU 35 Ca -0.07 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.96 2hui h LEU 35 Cb 1.48 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 42.15 2hui h LEU 35 CO 0.17 0.22 0.35 0.44 0.09 0.00 0.00 178.44 179.71 2hui h ASP 36 N 0.42 0.55 0.04 -0.43 3.32 -1.07 -2.37 116.42 116.87 2hui h ASP 36 Ca 0.18 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2hui h ASP 36 Cb 0.10 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2hui h ASP 36 CO -0.13 0.37 -0.03 0.00 -1.72 0.00 0.00 179.24 177.73 2hui h ALA 37 N 1.30 1.80 0.00 3.45 0.00 -1.17 -1.55 119.26 123.09 2hui h ALA 37 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2hui h ALA 37 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2hui h ALA 37 CO -0.14 0.04 0.00 -1.33 0.00 0.00 0.00 179.25 177.82 2hui n MET 38 N -4.29 0.95 0.00 0.00 2.81 -0.89 -1.66 117.12 114.04 2hui n MET 38 Ca -0.03 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 55.99 2hui n MET 38 Cb 0.11 -1.49 0.41 0.00 -0.71 0.00 0.00 33.22 31.54 2hui n MET 38 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2hui n SER 39 N -0.99 1.27 -4.72 7.83 7.64 -0.58 -4.96 113.62 119.10 2hui n SER 39 Ca 0.22 -1.15 -0.35 0.00 1.01 0.00 0.00 58.87 58.61 2hui n SER 39 Cb 0.10 0.10 0.09 0.00 -1.01 0.00 0.00 64.21 63.49 2hui n SER 39 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2hui s ARG 40 N -2.32 2.24 0.64 1.43 1.81 -0.66 -4.96 118.95 117.13 2hui s ARG 40 Ca 0.29 1.83 -0.17 0.00 -1.72 0.00 0.00 55.73 55.96 2hui s ARG 40 Cb 0.20 -1.84 -0.01 0.00 -0.45 0.00 0.00 34.95 32.85 2hui s ARG 40 CO 0.45 -1.78 1.18 -1.25 -0.68 0.00 0.00 175.30 173.22 2hui s PRO 41 N -3.78 2.73 0.37 3.54 0.04 -1.26 -4.95 135.00 131.68 2hui s PRO 41 Ca 0.76 1.69 -0.27 0.00 0.04 0.00 0.00 61.00 63.22 2hui s PRO 41 Cb -0.31 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.22 2hui s PRO 41 CO 0.44 -1.37 1.27 0.42 0.04 0.00 0.00 177.00 177.80 2hui s ILE 42 N -1.89 2.79 0.17 0.56 -1.09 -1.26 -4.96 121.20 115.52 2hui s ILE 42 Ca 0.74 0.74 0.08 0.00 -2.23 0.00 0.00 60.65 59.98 2hui s ILE 42 Cb -0.27 -3.45 -0.04 0.00 -1.58 0.00 0.00 42.46 37.12 2hui s ILE 42 CO 0.38 0.14 -0.08 -0.76 -1.23 0.00 0.00 174.94 173.38 2hui s LEU 43 N -2.13 3.03 0.47 2.97 1.43 -1.26 -5.12 118.68 118.07 2hui s LEU 43 Ca 0.53 -0.52 -0.24 0.00 -1.03 0.00 0.00 54.13 52.87 2hui s LEU 43 Cb -0.37 -1.73 -0.07 0.00 0.03 0.00 0.00 46.19 44.05 2hui s LEU 43 CO 0.48 0.11 1.33 -0.83 0.23 0.00 0.00 176.35 177.68 2hui s GLY 44 N -2.75 2.89 0.63 -3.19 0.00 -1.26 -4.75 107.32 98.89 2hui s GLY 44 Ca 0.25 1.28 0.41 0.00 0.00 0.00 0.00 44.72 46.66 2hui s GLY 44 CO 0.15 1.84 2.24 1.12 0.00 0.00 0.00 173.10 178.45 2hui h HIS 45 N 2.15 0.00 -0.12 1.90 2.07 -1.94 -2.60 115.15 116.59 2hui h HIS 45 Ca -0.50 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.02 2hui h HIS 45 Cb 1.27 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.25 2hui h HIS 45 CO 0.50 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.64 2hui n LEU 46 N -3.08 2.50 -4.77 6.12 4.77 -1.26 -4.79 117.00 116.49 2hui n LEU 46 Ca -0.02 -2.26 -0.39 0.00 -0.03 0.00 0.00 56.01 53.31 2hui n LEU 46 Cb 0.15 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 2hui n LEU 46 CO 0.22 0.61 0.84 -1.00 -1.33 0.00 0.00 177.39 176.74 2hui s HIS 47 N -1.46 3.15 0.38 -1.77 3.76 -0.98 -4.85 115.29 113.52 2hui s HIS 47 Ca 0.15 1.57 0.16 0.00 -0.15 0.00 0.00 55.06 56.79 2hui s HIS 47 Cb 0.11 -3.39 1.04 0.00 1.11 0.00 0.00 32.58 31.45 2hui s HIS 47 CO 0.06 -1.22 1.78 -1.35 -0.85 0.00 0.00 174.74 173.16 2hui h PRO 48 N 2.86 0.45 -0.09 8.40 0.11 -1.96 -1.09 132.00 140.68 2hui h PRO 48 Ca -0.48 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.48 2hui h PRO 48 Cb 1.23 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2hui h PRO 48 CO 0.63 0.30 -0.47 0.93 -0.21 0.00 0.00 178.00 179.18 2hui h GLU 49 N 0.46 0.22 -0.26 1.05 3.07 -1.93 -0.09 114.58 117.09 2hui h GLU 49 Ca 0.58 -0.12 -0.09 0.00 -0.50 0.00 0.00 59.36 59.23 2hui h GLU 49 Cb 1.36 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.27 2hui h GLU 49 CO -0.31 0.64 -0.21 1.15 -1.40 0.00 0.00 179.01 178.89 2hui h THR 50 N 0.18 1.31 -0.24 1.13 2.02 -1.49 -2.47 112.91 113.34 2hui h THR 50 Ca 0.01 -1.35 -0.08 0.00 0.77 0.00 0.00 66.41 65.75 2hui h THR 50 Cb 0.89 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 2hui h THR 50 CO 0.07 0.43 -0.21 -0.07 0.37 0.00 0.00 175.52 176.10 2hui h LEU 51 N 0.31 0.43 -0.15 2.58 3.38 -0.97 -0.77 115.31 120.12 2hui h LEU 51 Ca 0.05 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2hui h LEU 51 Cb 0.76 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2hui h LEU 51 CO 0.05 0.65 0.10 0.50 0.09 0.00 0.00 178.44 179.84 2hui h LYS 52 N 0.39 0.20 -0.55 1.13 1.63 -0.99 0.13 116.57 118.52 2hui h LYS 52 Ca 0.06 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.86 2hui h LYS 52 Cb 0.60 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.15 2hui h LYS 52 CO 0.04 0.14 0.36 0.82 -3.45 0.00 0.00 179.45 177.36 2hui h ILE 53 N 0.21 1.14 -0.47 2.00 2.04 -0.95 -0.81 117.51 120.68 2hui h ILE 53 Ca 0.06 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.67 2hui h ILE 53 Cb -0.02 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 2hui h ILE 53 CO -0.01 0.14 0.30 0.24 0.00 0.00 0.00 178.15 178.81 2hui h MET 54 N 0.74 0.58 -0.76 2.37 2.86 -0.90 0.52 114.93 120.34 2hui h MET 54 Ca 0.20 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.85 2hui h MET 54 Cb -0.09 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 31.39 2hui h MET 54 CO -0.04 0.38 0.47 -0.44 1.06 0.00 0.00 176.91 178.34 2hui h ASP 55 N 0.60 0.75 -0.34 1.22 3.32 -0.34 -0.70 116.42 120.93 2hui h ASP 55 Ca 0.18 0.01 -0.15 0.00 0.02 0.00 0.00 57.03 57.09 2hui h ASP 55 Cb -0.03 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 2hui h ASP 55 CO -0.06 0.50 -0.38 0.44 -1.72 0.00 0.00 179.24 178.02 2hui h ASP 56 N 0.89 0.92 -0.57 6.45 3.32 -0.78 -2.38 116.42 124.27 2hui h ASP 56 Ca 0.32 -0.48 0.05 0.00 0.02 0.00 0.00 57.03 56.94 2hui h ASP 56 Cb 0.09 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.34 2hui h ASP 56 CO -0.14 1.21 0.31 0.40 -1.72 0.00 0.00 179.24 179.30 2hui h ILE 57 N 0.64 0.97 -0.67 0.35 2.04 -0.47 -1.74 117.51 118.64 2hui h ILE 57 Ca 0.05 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.76 2hui h ILE 57 Cb 0.97 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.34 2hui h ILE 57 CO 0.09 0.11 0.39 0.11 0.00 0.00 0.00 178.15 178.85 2hui h LYS 58 N 0.59 0.72 -0.72 2.37 1.57 -0.83 0.16 116.57 120.42 2hui h LYS 58 Ca 0.25 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 2hui h LYS 58 Cb 0.14 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2hui h LYS 58 CO -0.16 0.47 0.30 0.93 -0.57 0.00 0.00 179.45 180.42 2hui h GLU 59 N 0.74 1.08 -0.46 3.15 5.08 -1.07 -1.14 114.58 121.97 2hui h GLU 59 Ca 0.29 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.37 2hui h GLU 59 Cb 0.13 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2hui h GLU 59 CO -0.15 0.88 -0.05 0.78 -1.00 0.00 0.00 179.01 179.47 2hui h GLY 60 N 1.03 0.91 1.16 -3.84 0.00 -0.55 -1.83 103.07 99.95 2hui h GLY 60 Ca 0.24 -0.70 -0.08 0.00 0.00 0.00 0.00 47.33 46.79 2hui h GLY 60 CO -0.02 0.64 0.05 -0.39 0.00 0.00 0.00 176.54 176.82 2hui h VAL 61 N 0.68 1.26 -0.82 4.60 -1.51 -0.50 -1.30 116.25 118.65 2hui h VAL 61 Ca 0.12 -1.07 0.10 0.00 -1.23 0.00 0.00 66.70 64.63 2hui h VAL 61 Cb 0.57 0.74 -0.08 0.00 -2.13 0.00 0.00 31.29 30.40 2hui h VAL 61 CO 0.03 0.39 0.46 0.03 -1.23 0.00 0.00 177.57 177.26 2hui h ARG 62 N 0.94 0.74 0.50 5.19 3.08 -1.05 0.14 114.38 123.92 2hui h ARG 62 Ca 0.18 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 2hui h ARG 62 Cb 0.48 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2hui h ARG 62 CO 0.02 0.49 -0.24 -0.92 -1.07 0.00 0.00 179.97 178.25 2hui h TYR 63 N 0.76 -0.62 -0.92 3.04 3.20 -0.95 -0.02 116.97 121.46 2hui h TYR 63 Ca 0.40 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.27 2hui h TYR 63 Cb 0.40 0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.83 2hui h TYR 63 CO -0.07 -0.35 0.60 -0.07 -1.64 0.00 0.00 178.16 176.63 2hui h LEU 64 N -0.74 1.07 -0.48 2.82 -0.00 -0.83 -1.83 115.31 115.33 2hui h LEU 64 Ca -0.07 -0.04 -0.00 0.00 -0.00 0.00 0.00 57.88 57.77 2hui h LEU 64 Cb 0.55 -0.27 -0.00 0.00 -0.00 0.00 0.00 40.66 40.94 2hui h LEU 64 CO 0.11 0.79 -0.02 -0.26 -0.00 0.00 0.00 178.44 179.06 2hui h PHE 65 N 1.26 0.00 -5.86 1.13 -1.00 -0.77 -3.47 116.94 108.22 2hui h PHE 65 Ca 0.34 0.00 -0.28 0.00 2.81 0.00 0.00 57.97 60.84 2hui h PHE 65 Cb -0.12 0.00 0.08 0.00 3.61 0.00 0.00 35.95 39.52 2hui h PHE 65 CO -0.00 0.02 -0.69 1.04 -1.61 0.00 0.00 178.31 177.07 2hui n GLN 66 N -3.11 -1.54 -4.07 1.51 1.13 -0.15 -1.35 117.38 109.81 2hui n GLN 66 Ca 0.03 0.88 -0.12 0.00 -1.94 0.00 0.00 57.00 55.85 2hui n GLN 66 Cb 0.47 -4.78 -0.11 0.00 0.11 0.00 0.00 30.24 25.93 2hui n GLN 66 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 2hui s THR 67 N -3.26 0.49 -0.51 5.09 -1.32 -0.46 -2.71 115.64 112.96 2hui s THR 67 Ca 0.29 -1.24 0.16 0.00 -1.21 0.00 0.00 61.69 59.69 2hui s THR 67 Cb -0.08 -0.79 0.68 0.00 -1.51 0.00 0.00 72.50 70.81 2hui s THR 67 CO 0.81 -0.51 1.60 0.59 -2.21 0.00 0.00 174.62 174.89 2hui n ASN 68 N 1.16 4.78 -4.69 8.08 3.02 -1.26 -4.62 115.26 121.73 2hui n ASN 68 Ca -0.21 -2.77 -0.42 0.00 -0.03 0.00 0.00 54.58 51.16 2hui n ASN 68 Cb 0.56 -0.59 -0.03 0.00 -0.61 0.00 0.00 39.78 39.11 2hui n ASN 68 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2hui n ASN 69 N 0.43 4.11 0.15 6.41 5.03 -1.26 -4.87 115.26 125.25 2hui n ASN 69 Ca 0.24 0.98 0.04 0.00 0.87 0.00 0.00 54.58 56.71 2hui n ASN 69 Cb 0.98 -1.55 0.45 0.00 -1.02 0.00 0.00 39.78 38.64 2hui n ASN 69 CO 0.00 0.00 0.00 0.16 -1.83 0.00 0.00 177.26 175.59 2hui h ILE 70 N 4.73 1.14 -0.45 2.41 3.07 -1.90 -3.29 117.51 123.22 2hui h ILE 70 Ca -0.47 -0.58 -0.71 0.00 1.55 0.00 0.00 64.86 64.65 2hui h ILE 70 Cb 1.22 1.13 -0.05 0.00 -0.27 0.00 0.00 36.82 38.85 2hui h ILE 70 CO 0.95 0.18 3.09 0.00 -1.05 0.00 0.00 178.15 181.32 2hui n ALA 71 N -2.50 6.53 -3.60 0.16 0.00 -1.26 -4.69 120.51 115.15 2hui n ALA 71 Ca -0.01 -3.86 -0.29 0.00 0.00 0.00 0.00 53.44 49.28 2hui n ALA 71 Cb 0.22 -3.24 -0.17 0.00 0.00 0.00 0.00 19.45 16.26 2hui n ALA 71 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2hui s THR 72 N 1.51 1.64 0.09 0.00 2.01 -1.24 -0.96 115.64 118.68 2hui s THR 72 Ca 0.56 -0.74 -0.04 0.00 0.31 0.00 0.00 61.69 61.79 2hui s THR 72 Cb 0.16 -1.48 0.01 0.00 0.01 0.00 0.00 72.50 71.20 2hui s THR 72 CO -0.06 0.47 0.19 2.22 -0.69 0.00 0.00 174.62 176.74 2hui n PHE 73 N 4.08 -1.26 -4.57 4.92 1.16 -0.55 -4.90 117.46 116.34 2hui n PHE 73 Ca -0.19 -0.41 -0.26 0.00 -1.87 0.00 0.00 57.45 54.71 2hui n PHE 73 Cb 0.51 0.21 -0.14 0.00 -1.61 0.00 0.00 39.48 38.45 2hui n PHE 73 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2hui s LEU 75 N -1.47 4.44 -1.43 0.00 1.43 0.82 -4.89 118.68 117.59 2hui s LEU 75 Ca 0.09 0.86 -0.13 0.00 -1.03 0.00 0.00 54.13 53.93 2hui s LEU 75 Cb -0.09 -2.51 0.06 0.00 0.03 0.00 0.00 46.19 43.68 2hui s LEU 75 CO 0.03 0.31 2.19 -1.20 0.23 0.00 0.00 176.35 177.91 2hui n SER 76 N 2.03 4.44 -3.54 2.29 7.64 -1.26 -1.06 113.62 124.15 2hui n SER 76 Ca -0.14 -2.89 -0.07 0.00 1.01 0.00 0.00 58.87 56.78 2hui n SER 76 Cb 0.53 -1.61 -0.02 0.00 -1.01 0.00 0.00 64.21 62.09 2hui n SER 76 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hui s ALA 77 N 2.47 -1.91 1.25 -0.43 0.00 -1.05 -4.99 121.76 117.10 2hui s ALA 77 Ca 0.47 1.23 -0.20 0.00 0.00 0.00 0.00 51.96 53.46 2hui s ALA 77 Cb 0.13 0.21 0.30 0.00 0.00 0.00 0.00 23.12 23.77 2hui s ALA 77 CO -0.07 -0.65 1.07 -1.54 0.00 0.00 0.00 175.76 174.57 2hui s SER 78 N -2.36 0.48 0.35 0.00 1.04 -1.26 -2.96 113.70 109.00 2hui s SER 78 Ca 0.07 0.71 0.11 0.00 0.48 0.00 0.00 55.95 57.32 2hui s SER 78 Cb -0.01 -0.99 0.91 0.00 0.10 0.00 0.00 66.02 66.02 2hui s SER 78 CO -0.07 -4.40 1.79 1.23 0.98 0.00 0.00 173.24 172.76 2hui h GLY 79 N -2.77 1.49 0.52 7.32 0.00 -1.90 0.33 103.07 108.06 2hui h GLY 79 Ca -0.45 -0.29 0.16 0.00 0.00 0.00 0.00 47.33 46.75 2hui h GLY 79 CO 0.33 -0.09 0.56 0.45 0.00 0.00 0.00 176.54 177.80 2hui h HIS 80 N 0.59 0.66 -0.65 5.60 -0.00 -1.97 -1.54 115.15 117.84 2hui h HIS 80 Ca 0.57 0.02 0.07 0.00 -0.00 0.00 0.00 60.37 61.03 2hui h HIS 80 Cb 1.13 -0.21 -0.04 0.00 -0.00 0.00 0.00 27.41 28.29 2hui h HIS 80 CO -0.00 0.23 0.43 0.78 -0.00 0.00 0.00 177.93 179.37 2hui h GLY 81 N 0.55 0.80 0.90 2.45 0.00 -0.63 0.22 103.07 107.36 2hui h GLY 81 Ca 0.43 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 2hui h GLY 81 CO -0.18 0.18 0.06 -1.33 0.00 0.00 0.00 176.54 175.28 2hui h GLY 82 N 0.62 0.21 0.91 4.60 0.00 -1.33 -0.15 103.07 107.92 2hui h GLY 82 Ca 0.29 -0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.52 2hui h GLY 82 CO -0.09 0.10 0.05 1.98 0.00 0.00 0.00 176.54 178.58 2hui h MET 83 N 0.09 0.11 -0.22 4.80 1.85 -1.24 -2.36 114.93 117.97 2hui h MET 83 Ca 0.05 -0.01 0.06 0.00 -0.61 0.00 0.00 59.70 59.18 2hui h MET 83 Cb 0.12 -0.03 -0.06 0.00 0.43 0.00 0.00 31.60 32.06 2hui h MET 83 CO -0.01 0.08 -0.19 0.93 -0.40 0.00 0.00 176.91 177.32 2hui h GLU 84 N 0.12 -0.19 -0.45 0.39 4.39 -0.49 -2.15 114.58 116.20 2hui h GLU 84 Ca 0.06 0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.63 2hui h GLU 84 Cb 0.03 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2hui h GLU 84 CO -0.05 -0.12 -0.25 0.00 -1.16 0.00 0.00 179.01 177.42 2hui h ALA 85 N 0.90 0.70 -0.39 3.43 0.00 -0.93 0.19 119.26 123.17 2hui h ALA 85 Ca 0.13 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2hui h ALA 85 Cb 0.39 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2hui h ALA 85 CO -0.33 0.67 -0.00 1.15 0.00 0.00 0.00 179.25 180.74 2hui h THR 86 N 0.81 1.26 -0.32 0.00 2.02 -1.37 -0.29 112.91 115.03 2hui h THR 86 Ca 0.10 -1.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.17 2hui h THR 86 Cb 0.82 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 2hui h THR 86 CO 0.07 0.34 -0.23 -0.07 0.37 0.00 0.00 175.52 176.00 2hui h LEU 87 N 0.52 0.75 -0.60 2.58 3.38 -1.22 -2.92 115.31 117.80 2hui h LEU 87 Ca 0.11 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 2hui h LEU 87 Cb 0.47 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2hui h LEU 87 CO 0.02 1.03 0.27 0.00 0.09 0.00 0.00 178.44 179.85 2hui h ASN 89 N 0.82 0.06 -0.17 0.00 2.35 -1.11 -3.33 115.58 114.21 2hui h ASN 89 Ca 0.20 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2hui h ASN 89 Cb 0.15 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2hui h ASN 89 CO -0.02 0.87 0.00 0.18 -1.65 0.00 0.00 177.43 176.81 2hui n LEU 90 N -3.59 2.70 -4.25 1.61 4.77 -1.10 -4.63 117.00 112.51 2hui n LEU 90 Ca -0.01 -1.29 -0.30 0.00 -0.03 0.00 0.00 56.01 54.38 2hui n LEU 90 Cb 0.79 -0.10 -0.16 0.00 -2.33 0.00 0.00 43.42 41.62 2hui n LEU 90 CO 0.45 0.55 -0.55 -0.76 -1.33 0.00 0.00 177.39 175.75 2hui s LEU 91 N -1.30 2.04 0.33 2.23 1.43 -0.79 -4.97 118.68 117.65 2hui s LEU 91 Ca 0.24 -0.46 0.09 0.00 -1.03 0.00 0.00 54.13 52.97 2hui s LEU 91 Cb 0.15 -1.26 -0.05 0.00 0.03 0.00 0.00 46.19 45.06 2hui s LEU 91 CO 0.22 0.25 0.00 -1.61 0.23 0.00 0.00 176.35 175.44 2hui s GLU 92 N -0.26 2.08 0.15 1.70 2.02 -1.26 -4.87 118.70 118.25 2hui s GLU 92 Ca 0.00 -1.73 -0.34 0.00 0.02 0.00 0.00 54.97 52.92 2hui s GLU 92 Cb -0.12 -1.94 -0.15 0.00 0.10 0.00 0.00 34.13 32.02 2hui s GLU 92 CO 0.02 0.16 1.44 -0.25 0.02 0.00 0.00 175.26 176.65 2hui n ASP 93 N -0.94 2.42 0.00 -0.19 9.92 -1.26 -1.31 116.55 125.19 2hui n ASP 93 Ca -0.04 1.11 0.00 0.00 -0.53 0.00 0.00 54.79 55.32 2hui n ASP 93 Cb 0.62 -1.33 0.00 0.00 -0.64 0.00 0.00 41.12 39.77 2hui n ASP 93 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2hui n GLY 94 N 2.85 1.96 3.77 0.44 0.00 0.04 -4.96 105.19 109.28 2hui n GLY 94 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2hui n GLY 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hui s ASP 95 N -3.41 6.58 -0.18 1.61 1.01 -0.43 -4.42 116.67 117.44 2hui s ASP 95 Ca 0.00 2.83 -0.21 0.00 0.71 0.00 0.00 52.55 55.88 2hui s ASP 95 Cb 0.00 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 41.25 2hui s ASP 95 CO 0.00 -0.70 0.63 -0.69 0.21 0.00 0.00 175.17 174.61 2hui s VAL 96 N -0.90 5.04 -0.03 -1.27 1.01 -1.26 -0.62 120.40 122.37 2hui s VAL 96 Ca 0.53 1.20 0.07 0.00 0.00 0.00 0.00 61.98 63.77 2hui s VAL 96 Cb -0.43 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 31.99 2hui s VAL 96 CO 0.55 0.14 -0.23 -0.63 0.00 0.00 0.00 175.10 174.93 2hui s ILE 97 N 1.70 1.85 -0.23 2.22 1.09 -0.56 -0.94 121.20 126.33 2hui s ILE 97 Ca 0.29 -0.99 -0.08 0.00 -1.10 0.00 0.00 60.65 58.77 2hui s ILE 97 Cb -0.16 -1.54 -0.04 0.00 -1.06 0.00 0.00 42.46 39.66 2hui s ILE 97 CO 0.11 0.52 0.10 -0.22 -0.10 0.00 0.00 174.94 175.35 2hui s LEU 98 N -0.45 3.75 -0.21 2.97 2.96 0.03 -0.35 118.68 127.39 2hui s LEU 98 Ca 0.06 -0.03 -0.10 0.00 -0.22 0.00 0.00 54.13 53.84 2hui s LEU 98 Cb -0.10 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.55 2hui s LEU 98 CO 0.00 0.05 0.13 -0.51 -1.32 0.00 0.00 176.35 174.71 2hui s ILE 99 N 1.11 5.30 -0.60 6.68 1.10 0.98 -1.04 121.20 134.73 2hui s ILE 99 Ca 0.05 0.15 -0.24 0.00 -0.51 0.00 0.00 60.65 60.11 2hui s ILE 99 Cb -0.14 -3.44 0.05 0.00 0.15 0.00 0.00 42.46 39.08 2hui s ILE 99 CO 0.04 0.40 0.99 -0.83 -2.11 0.00 0.00 174.94 173.43 2hui s GLY 100 N 0.65 1.34 -0.39 1.50 0.00 0.32 -1.39 107.32 109.34 2hui s GLY 100 Ca 0.07 -1.41 -0.21 0.00 0.00 0.00 0.00 44.72 43.18 2hui s GLY 100 CO 0.01 2.12 0.65 -1.58 0.00 0.00 0.00 173.10 174.30 2hui s HIS 101 N 4.17 3.11 -0.14 1.90 2.46 0.14 -4.44 115.29 122.50 2hui s HIS 101 Ca 0.29 0.21 0.18 0.00 0.47 0.00 0.00 55.06 56.21 2hui s HIS 101 Cb -0.13 -3.25 0.31 0.00 -0.13 0.00 0.00 32.58 29.38 2hui s HIS 101 CO 0.16 -0.73 1.17 0.25 -2.47 0.00 0.00 174.74 173.12 2hui n THR 102 N 5.71 1.93 -1.54 0.89 -2.24 -1.26 -1.05 114.28 116.72 2hui n THR 102 Ca -0.01 -2.30 0.00 0.00 -2.27 0.00 0.00 64.05 59.47 2hui n THR 102 Cb 0.48 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 2hui n THR 102 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hui n GLY 103 N -1.38 0.14 0.32 3.38 0.00 -1.26 -4.69 105.19 101.70 2hui n GLY 103 Ca 0.16 -1.64 0.20 0.00 0.00 0.00 0.00 46.02 44.74 2hui n GLY 103 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2hui h HIS 104 N 0.00 0.65 0.00 1.61 -0.00 -1.93 -0.88 115.15 114.60 2hui h HIS 104 Ca 0.00 0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 60.40 2hui h HIS 104 Cb 0.00 -0.13 -0.00 0.00 -0.00 0.00 0.00 27.41 27.28 2hui h HIS 104 CO 0.00 -0.22 -0.06 -1.49 -0.00 0.00 0.00 177.93 176.17 2hui h TRP 105 N 0.25 0.00 -0.57 5.26 4.06 -1.97 0.18 115.95 123.16 2hui h TRP 105 Ca 0.66 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 61.53 2hui h TRP 105 Cb 1.47 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.60 2hui h TRP 105 CO -0.13 0.06 0.01 0.78 -3.56 0.00 0.00 178.44 175.59 2hui h GLY 106 N 0.54 1.09 0.87 1.49 0.00 -1.43 -1.80 103.07 103.82 2hui h GLY 106 Ca -0.00 -0.79 -0.04 0.00 0.00 0.00 0.00 47.33 46.50 2hui h GLY 106 CO 0.01 0.73 0.01 -0.55 0.00 0.00 0.00 176.54 176.73 2hui h ASP 107 N 0.89 0.48 -0.31 0.19 3.32 -0.75 -2.17 116.42 118.07 2hui h ASP 107 Ca 0.16 -0.30 -0.07 0.00 0.02 0.00 0.00 57.03 56.85 2hui h ASP 107 Cb 0.53 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2hui h ASP 107 CO 0.03 0.66 -0.07 -0.09 -1.72 0.00 0.00 179.24 178.05 2hui h ARG 108 N 0.28 0.59 -0.77 3.56 9.65 -1.30 -1.51 114.38 124.88 2hui h ARG 108 Ca 0.08 -0.22 -0.05 0.00 -1.10 0.00 0.00 59.98 58.68 2hui h ARG 108 Cb 0.41 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.92 2hui h ARG 108 CO 0.01 0.77 0.27 0.66 2.80 0.00 0.00 179.97 184.49 2hui h SER 109 N 0.37 1.10 -0.85 -3.80 4.64 -1.39 -1.71 113.55 111.92 2hui h SER 109 Ca 0.08 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.20 2hui h SER 109 Cb 0.55 -0.29 -0.04 0.00 -0.31 0.00 0.00 62.40 62.31 2hui h SER 109 CO 0.03 0.99 0.49 0.00 -0.87 0.00 0.00 176.83 177.47 2hui h ALA 110 N 1.15 1.08 0.35 5.18 0.00 -1.19 -0.79 119.26 125.04 2hui h ALA 110 Ca 0.25 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2hui h ALA 110 Cb 0.27 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2hui h ALA 110 CO -0.01 0.57 -0.31 0.22 0.00 0.00 0.00 179.25 179.72 2hui h ASP 111 N 1.17 -0.81 -0.49 0.00 3.58 -1.00 0.03 116.42 118.90 2hui h ASP 111 Ca 0.30 0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.79 2hui h ASP 111 Cb -0.01 0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 2hui h ASP 111 CO -0.05 -0.45 0.21 0.24 -2.88 0.00 0.00 179.24 176.31 2hui h MET 112 N -0.67 0.72 -0.72 0.28 2.86 -1.08 -0.14 114.93 116.19 2hui h MET 112 Ca -0.02 -0.12 0.03 0.00 -2.06 0.00 0.00 59.70 57.52 2hui h MET 112 Cb 0.60 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.09 2hui h MET 112 CO -0.03 0.63 0.45 0.00 1.06 0.00 0.00 176.91 179.02 2hui h ALA 113 N 1.06 0.94 -0.46 6.32 0.00 -1.08 -0.50 119.26 125.53 2hui h ALA 113 Ca 0.17 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2hui h ALA 113 Cb 0.17 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2hui h ALA 113 CO -0.02 0.24 -0.04 0.00 0.00 0.00 0.00 179.25 179.44 2hui h THR 114 N 0.89 1.25 -0.13 0.00 1.03 -0.19 -2.05 112.91 113.70 2hui h THR 114 Ca 0.29 -1.05 -0.04 0.00 -0.01 0.00 0.00 66.41 65.59 2hui h THR 114 Cb 0.01 0.93 -0.01 0.00 -1.07 0.00 0.00 68.15 68.01 2hui h THR 114 CO -0.11 0.37 -0.11 0.03 -0.01 0.00 0.00 175.52 175.69 2hui h ARG 115 N 0.72 0.20 -0.06 0.00 3.08 -0.14 -1.32 114.38 116.86 2hui h ARG 115 Ca 0.14 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2hui h ARG 115 Cb 0.49 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2hui h ARG 115 CO 0.03 0.32 0.00 0.66 -1.07 0.00 0.00 179.97 179.91 2hui n TYR 116 N -4.31 0.08 -0.49 3.04 4.01 -0.28 -4.92 117.16 114.29 2hui n TYR 116 Ca -0.01 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 2hui n TYR 116 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 2hui n TYR 116 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2hui n GLY 117 N 0.87 0.75 3.85 2.72 0.00 -0.50 -4.50 105.19 108.39 2hui n GLY 117 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2hui n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hui s ALA 118 N -2.16 2.74 -0.57 4.61 0.00 -0.81 -0.78 121.76 124.79 2hui s ALA 118 Ca 0.00 -0.18 -0.20 0.00 0.00 0.00 0.00 51.96 51.58 2hui s ALA 118 Cb 0.00 -3.08 0.08 0.00 0.00 0.00 0.00 23.12 20.12 2hui s ALA 118 CO 0.00 -1.20 0.72 0.34 0.00 0.00 0.00 175.76 175.62 2hui s ASP 119 N -4.11 6.20 -0.19 0.00 -1.08 0.21 -4.60 116.67 113.11 2hui s ASP 119 Ca 0.58 -1.14 -0.18 0.00 -0.52 0.00 0.00 52.55 51.29 2hui s ASP 119 Cb -0.12 -2.32 -0.03 0.00 -1.46 0.00 0.00 42.92 38.98 2hui s ASP 119 CO 0.53 -1.08 0.52 -0.69 0.52 0.00 0.00 175.17 174.97 2hui s VAL 120 N 2.89 5.12 0.07 1.11 1.01 -1.26 -1.50 120.40 127.84 2hui s VAL 120 Ca 0.15 0.96 0.08 0.00 0.00 0.00 0.00 61.98 63.18 2hui s VAL 120 Cb -0.21 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 2hui s VAL 120 CO 0.09 0.20 -0.21 -0.13 0.00 0.00 0.00 175.10 175.05 2hui s ARG 121 N 1.48 1.86 -0.01 2.72 1.81 0.52 -4.97 118.95 122.35 2hui s ARG 121 Ca 0.25 -1.10 0.02 0.00 -1.72 0.00 0.00 55.73 53.17 2hui s ARG 121 Cb -0.15 -2.09 -0.00 0.00 -0.45 0.00 0.00 34.95 32.26 2hui s ARG 121 CO 0.10 0.51 -0.07 0.54 -0.68 0.00 0.00 175.30 175.70 2hui s VAL 122 N -0.96 0.60 -0.19 3.52 0.11 -1.26 -0.02 120.40 122.19 2hui s VAL 122 Ca 0.14 -0.29 -0.03 0.00 -2.93 0.00 0.00 61.98 58.88 2hui s VAL 122 Cb -0.10 -0.52 -0.01 0.00 -1.53 0.00 0.00 36.38 34.22 2hui s VAL 122 CO 0.06 0.18 -0.07 0.54 -3.33 0.00 0.00 175.10 172.47 2hui s VAL 123 N 0.04 3.22 -0.17 2.04 0.11 -0.49 -4.95 120.40 120.21 2hui s VAL 123 Ca -0.00 -0.56 -0.08 0.00 -2.93 0.00 0.00 61.98 58.41 2hui s VAL 123 Cb -0.05 -2.43 -0.04 0.00 -1.53 0.00 0.00 36.38 32.32 2hui s VAL 123 CO -0.00 0.46 0.11 -0.75 -3.33 0.00 0.00 175.10 171.59 2hui s LYS 124 N 1.16 3.86 0.86 1.54 2.20 -1.26 -0.68 119.74 127.42 2hui s LYS 124 Ca 0.02 -0.23 -0.11 0.00 -0.36 0.00 0.00 55.97 55.29 2hui s LYS 124 Cb -0.14 -3.28 0.11 0.00 -1.51 0.00 0.00 37.83 33.01 2hui s LYS 124 CO -0.02 0.46 1.09 -1.54 -0.36 0.00 0.00 175.35 174.98 2hui s SER 125 N -0.12 3.72 0.63 1.43 1.04 -0.22 -4.97 113.70 115.22 2hui s SER 125 Ca 0.09 1.69 -0.18 0.00 0.48 0.00 0.00 55.95 58.03 2hui s SER 125 Cb -0.12 -2.35 -0.02 0.00 0.10 0.00 0.00 66.02 63.64 2hui s SER 125 CO 0.00 -2.51 1.23 -0.54 0.98 0.00 0.00 173.24 172.40 2hui s LYS 126 N -4.88 2.73 0.13 4.02 -0.14 -1.26 -4.94 119.74 115.41 2hui s LYS 126 Ca 0.63 1.88 -0.34 0.00 -1.36 0.00 0.00 55.97 56.78 2hui s LYS 126 Cb -0.18 -1.89 -0.14 0.00 -1.68 0.00 0.00 37.83 33.94 2hui s LYS 126 CO 0.57 -1.41 1.62 1.55 -0.76 0.00 0.00 175.35 176.92 2hui n VAL 127 N -1.85 0.08 -1.01 3.17 3.14 -1.26 -1.42 118.33 119.17 2hui n VAL 127 Ca 0.14 -0.01 -0.00 0.00 -2.96 0.00 0.00 64.34 61.51 2hui n VAL 127 Cb 0.49 -1.58 -0.00 0.00 -1.06 0.00 0.00 33.84 31.69 2hui n VAL 127 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2hui n GLY 128 N 3.54 0.29 3.49 7.55 0.00 -1.26 -4.81 105.19 113.99 2hui n GLY 128 Ca 0.18 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 2hui n GLY 128 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hui s GLN 129 N -0.96 1.77 0.86 1.61 -0.21 -0.51 -0.32 119.66 121.89 2hui s GLN 129 Ca 0.00 -1.63 -0.13 0.00 0.02 0.00 0.00 55.36 53.62 2hui s GLN 129 Cb 0.00 -1.87 0.12 0.00 1.00 0.00 0.00 33.01 32.25 2hui s GLN 129 CO 0.00 0.36 1.22 -1.54 -2.12 0.00 0.00 175.29 173.21 2hui s SER 130 N -3.31 4.08 0.15 5.90 1.04 -1.26 -4.57 113.70 115.73 2hui s SER 130 Ca 0.28 0.64 -0.27 0.00 0.48 0.00 0.00 55.95 57.08 2hui s SER 130 Cb -0.06 -1.00 -0.07 0.00 0.10 0.00 0.00 66.02 64.98 2hui s SER 130 CO 0.15 -2.16 0.85 -0.76 0.98 0.00 0.00 173.24 172.30 2hui s LEU 131 N -5.68 4.57 0.69 2.42 1.43 -1.26 -4.57 118.68 116.27 2hui s LEU 131 Ca 0.65 1.72 -0.11 0.00 -1.03 0.00 0.00 54.13 55.36 2hui s LEU 131 Cb -0.09 -3.42 0.00 0.00 0.03 0.00 0.00 46.19 42.71 2hui s LEU 131 CO 0.50 0.11 1.07 -0.94 0.23 0.00 0.00 176.35 177.32 2hui s SER 132 N -0.75 5.57 0.24 2.29 1.04 -1.26 -4.74 113.70 116.09 2hui s SER 132 Ca 0.40 1.36 -0.06 0.00 0.48 0.00 0.00 55.95 58.13 2hui s SER 132 Cb -0.23 -2.26 0.28 0.00 0.10 0.00 0.00 66.02 63.91 2hui s SER 132 CO 0.28 -1.29 1.89 0.25 0.98 0.00 0.00 173.24 175.35 2hui h LEU 133 N -0.62 1.01 -0.43 2.42 6.46 -1.96 -1.91 115.31 120.29 2hui h LEU 133 Ca -0.45 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.30 2hui h LEU 133 Cb 1.22 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.90 2hui h LEU 133 CO 0.61 0.70 0.27 0.44 -0.62 0.00 0.00 178.44 179.84 2hui h ASP 134 N 1.17 0.50 -0.72 1.25 3.32 -1.99 -0.24 116.42 119.71 2hui h ASP 134 Ca 0.36 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.39 2hui h ASP 134 Cb -0.01 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.37 2hui h ASP 134 CO -0.11 0.38 0.47 -0.33 -1.72 0.00 0.00 179.24 177.92 2hui h GLU 135 N 0.57 0.96 0.12 3.56 5.08 -1.87 0.73 114.58 123.73 2hui h GLU 135 Ca 0.16 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2hui h GLU 135 Cb -0.04 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.00 2hui h GLU 135 CO -0.03 0.65 -0.06 0.82 -1.00 0.00 0.00 179.01 179.39 2hui h ILE 136 N 0.98 0.95 -0.20 3.13 2.04 -1.06 -2.30 117.51 121.06 2hui h ILE 136 Ca 0.26 -0.24 0.05 0.00 1.00 0.00 0.00 64.86 65.93 2hui h ILE 136 Cb -0.09 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 2hui h ILE 136 CO -0.05 0.06 -0.10 -0.09 0.00 0.00 0.00 178.15 177.97 2hui h ARG 137 N -0.27 -0.07 -0.55 2.37 2.43 -0.79 -0.49 114.38 117.01 2hui h ARG 137 Ca -0.02 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.21 2hui h ARG 137 Cb 0.22 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.74 2hui h ARG 137 CO 0.03 -0.05 0.28 -0.44 -1.51 0.00 0.00 179.97 178.28 2hui h ASP 138 N -0.08 0.40 -0.42 -3.80 3.45 -0.84 -0.69 116.42 114.44 2hui h ASP 138 Ca 0.11 0.03 -0.13 0.00 0.43 0.00 0.00 57.03 57.47 2hui h ASP 138 Cb 0.24 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 38.95 2hui h ASP 138 CO -0.25 0.27 -0.24 0.00 -1.57 0.00 0.00 179.24 177.46 2hui h ALA 139 N 1.30 0.72 -0.51 3.45 0.00 -1.11 -1.96 119.26 121.15 2hui h ALA 139 Ca 0.25 -0.40 0.06 0.00 0.00 0.00 0.00 54.91 54.82 2hui h ALA 139 Cb 0.16 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2hui h ALA 139 CO -0.17 0.67 0.21 -0.07 0.00 0.00 0.00 179.25 179.89 2hui h LEU 140 N 0.81 0.26 -0.53 0.00 3.38 -0.69 -0.60 115.31 117.94 2hui h LEU 140 Ca 0.10 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 2hui h LEU 140 Cb 0.80 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 2hui h LEU 140 CO 0.07 0.18 0.01 0.25 0.09 0.00 0.00 178.44 179.03 2hui h LEU 141 N 0.41 0.91 -0.27 1.67 6.46 -0.90 0.07 115.31 123.66 2hui h LEU 141 Ca 0.24 -0.30 -0.05 0.00 -0.12 0.00 0.00 57.88 57.64 2hui h LEU 141 Cb 0.22 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 39.90 2hui h LEU 141 CO -0.22 0.99 -0.04 0.40 -0.62 0.00 0.00 178.44 178.95 2hui h ILE 142 N 0.80 1.27 0.00 4.05 1.08 -1.18 -3.33 117.51 120.21 2hui h ILE 142 Ca 0.15 -1.03 -0.12 0.00 -0.39 0.00 0.00 64.86 63.47 2hui h ILE 142 Cb 0.52 1.40 -0.02 0.00 -3.07 0.00 0.00 36.82 35.65 2hui h ILE 142 CO 0.03 0.32 -1.62 1.41 -0.69 0.00 0.00 178.15 177.60 2hui n HIS 143 N -4.55 0.59 -3.87 1.37 8.25 -0.25 -5.01 115.22 111.75 2hui n HIS 143 Ca -0.03 0.19 -0.28 0.00 -0.26 0.00 0.00 57.72 57.34 2hui n HIS 143 Cb 0.29 -0.90 0.00 0.00 1.12 0.00 0.00 29.99 30.50 2hui n HIS 143 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2hui n LYS 144 N -2.67 -2.64 -1.78 -0.41 5.02 0.01 -4.94 118.16 110.75 2hui n LYS 144 Ca -0.10 0.41 -0.31 0.00 -2.02 0.00 0.00 58.31 56.30 2hui n LYS 144 Cb 0.76 -4.35 0.02 0.00 -0.02 0.00 0.00 35.03 31.44 2hui n LYS 144 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2hui s PRO 145 N -6.40 3.37 0.27 1.97 0.04 -1.26 -4.92 135.00 128.06 2hui s PRO 145 Ca 0.16 0.84 0.23 0.00 0.04 0.00 0.00 61.00 62.26 2hui s PRO 145 Cb -0.06 -2.05 0.18 0.00 0.04 0.00 0.00 34.50 32.61 2hui s PRO 145 CO 0.88 -0.76 1.29 0.66 0.04 0.00 0.00 177.00 179.11 2hui h SER 146 N -0.42 0.00 -3.75 6.66 4.64 -1.30 -3.40 113.55 115.99 2hui h SER 146 Ca -0.44 -0.02 -0.33 0.00 -0.47 0.00 0.00 61.79 60.53 2hui h SER 146 Cb 1.20 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.99 2hui h SER 146 CO 0.60 0.01 -0.75 -0.69 -0.87 0.00 0.00 176.83 175.13 2hui s VAL 147 N -3.28 0.32 -0.08 0.95 1.01 -1.20 -0.62 120.40 117.50 2hui s VAL 147 Ca 0.03 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 61.92 2hui s VAL 147 Cb 0.09 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 36.14 2hui s VAL 147 CO 0.74 0.12 -0.18 -0.22 0.00 0.00 0.00 175.10 175.55 2hui s LEU 148 N 0.23 2.46 -0.15 3.92 2.96 0.36 -0.79 118.68 127.68 2hui s LEU 148 Ca -0.02 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.54 2hui s LEU 148 Cb -0.06 -1.50 0.01 0.00 0.50 0.00 0.00 46.19 45.14 2hui s LEU 148 CO -0.00 0.25 -0.19 0.12 -1.32 0.00 0.00 176.35 175.20 2hui s PHE 149 N -0.16 2.72 0.09 5.38 2.19 -0.21 -0.65 117.98 127.34 2hui s PHE 149 Ca -0.02 -1.27 0.07 0.00 0.33 0.00 0.00 56.93 56.04 2hui s PHE 149 Cb -0.14 -1.85 -0.03 0.00 -1.31 0.00 0.00 43.02 39.69 2hui s PHE 149 CO 0.04 -0.59 -0.19 -0.51 1.83 0.00 0.00 175.22 175.80 2hui s LEU 150 N 0.87 2.29 -0.30 6.12 1.43 -0.00 -0.53 118.68 128.56 2hui s LEU 150 Ca -0.05 -0.66 -0.06 0.00 -1.03 0.00 0.00 54.13 52.33 2hui s LEU 150 Cb -0.15 -0.80 0.02 0.00 0.03 0.00 0.00 46.19 45.29 2hui s LEU 150 CO -0.02 0.03 0.07 -0.89 0.23 0.00 0.00 176.35 175.77 2hui s THR 151 N -1.17 3.79 0.06 5.49 2.01 -1.26 -1.14 115.64 123.43 2hui s THR 151 Ca 0.04 -0.86 -0.22 0.00 0.31 0.00 0.00 61.69 60.96 2hui s THR 151 Cb -0.10 -3.01 -0.13 0.00 0.01 0.00 0.00 72.50 69.27 2hui s THR 151 CO 0.04 0.01 1.55 -0.61 -0.69 0.00 0.00 174.62 174.92 2hui h GLN 152 N 8.20 0.17 -4.65 4.92 4.15 -1.23 -3.38 115.11 123.29 2hui h GLN 152 Ca -0.29 -0.04 -0.68 0.00 0.77 0.00 0.00 58.65 58.42 2hui h GLN 152 Cb 1.11 -0.02 -0.37 0.00 0.21 0.00 0.00 27.48 28.41 2hui h GLN 152 CO 0.60 0.34 -0.67 0.20 -1.93 0.00 0.00 178.83 177.37 2hui s GLY 153 N -2.76 1.91 -0.50 2.39 0.00 -1.25 0.01 107.32 107.11 2hui s GLY 153 Ca -0.14 -2.38 -0.25 0.00 0.00 0.00 0.00 44.72 41.96 2hui s GLY 153 CO 0.69 0.91 0.92 -0.35 0.00 0.00 0.00 173.10 175.28 2hui s ASP 154 N 1.28 6.41 0.19 1.64 -1.08 -0.20 -4.39 116.67 120.52 2hui s ASP 154 Ca 0.06 -0.13 0.21 0.00 -0.52 0.00 0.00 52.55 52.18 2hui s ASP 154 Cb -0.20 -2.44 0.89 0.00 -1.46 0.00 0.00 42.92 39.71 2hui s ASP 154 CO -0.06 -1.13 1.65 -1.54 0.52 0.00 0.00 175.17 174.62 2hui n SER 155 N 7.28 0.50 0.09 -0.34 3.41 -1.26 -0.69 113.62 122.62 2hui n SER 155 Ca 0.04 0.62 -0.14 0.00 -0.26 0.00 0.00 58.87 59.13 2hui n SER 155 Cb 0.48 -0.73 -0.12 0.00 -0.26 0.00 0.00 64.21 63.58 2hui n SER 155 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2hui h SER 156 N 0.00 0.37 0.00 4.04 4.64 -1.90 -3.37 113.55 117.33 2hui h SER 156 Ca 0.00 -0.38 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2hui h SER 156 Cb 0.35 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2hui h SER 156 CO 0.00 1.28 -0.72 0.35 -0.87 0.00 0.00 176.83 176.87 2hui n THR 157 N -3.54 0.00 -2.72 2.95 -2.24 -1.10 -4.51 114.28 103.12 2hui n THR 157 Ca -0.07 -0.26 -0.11 0.00 -2.27 0.00 0.00 64.05 61.35 2hui n THR 157 Cb 0.98 0.82 0.02 0.00 -2.10 0.00 0.00 70.33 70.05 2hui n THR 157 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hui n GLY 158 N 1.40 0.15 3.43 3.38 0.00 0.13 -4.35 105.19 109.33 2hui n GLY 158 Ca 0.01 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 2hui n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hui s VAL 159 N -2.92 3.38 -0.27 1.61 1.01 -1.08 -1.67 120.40 120.46 2hui s VAL 159 Ca 0.18 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 61.51 2hui s VAL 159 Cb -0.08 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 2hui s VAL 159 CO 0.22 0.52 0.17 -0.22 0.00 0.00 0.00 175.10 175.79 2hui s LEU 160 N 0.24 3.91 -0.21 3.92 2.96 0.90 -1.03 118.68 129.37 2hui s LEU 160 Ca -0.06 -0.05 -0.21 0.00 -0.22 0.00 0.00 54.13 53.59 2hui s LEU 160 Cb -0.15 -2.08 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 2hui s LEU 160 CO 0.04 -0.05 0.64 -1.58 -1.32 0.00 0.00 176.35 174.08 2hui s GLN 161 N 1.73 4.19 0.44 1.98 2.00 0.10 -4.70 119.66 125.40 2hui s GLN 161 Ca 0.07 0.61 -0.24 0.00 -2.00 0.00 0.00 55.36 53.80 2hui s GLN 161 Cb -0.16 -3.59 -0.08 0.00 0.80 0.00 0.00 33.01 29.98 2hui s GLN 161 CO 0.10 -0.28 1.19 0.20 -0.50 0.00 0.00 175.29 176.00 2hui s GLY 162 N 1.25 2.83 0.00 2.59 0.00 -1.26 -4.79 107.32 107.94 2hui s GLY 162 Ca 0.28 1.00 0.00 0.00 0.00 0.00 0.00 44.72 46.00 2hui s GLY 162 CO 0.10 1.49 0.07 1.04 0.00 0.00 0.00 173.10 175.80 2hui n LEU 163 N -0.28 0.14 -4.73 0.66 4.77 -1.26 -4.99 117.00 111.32 2hui n LEU 163 Ca 0.06 -0.37 -0.42 0.00 -0.03 0.00 0.00 56.01 55.25 2hui n LEU 163 Cb 0.47 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 2hui n LEU 163 CO 0.50 0.03 1.26 -1.61 -1.33 0.00 0.00 177.39 176.24 2hui s GLU 164 N -0.46 4.18 0.00 3.23 2.02 -1.26 -2.01 118.70 124.40 2hui s GLU 164 Ca 0.00 2.46 0.00 0.00 0.02 0.00 0.00 54.97 57.45 2hui s GLU 164 Cb 0.00 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 31.12 2hui s GLU 164 CO 0.00 -0.63 0.00 0.41 0.02 0.00 0.00 175.26 175.06 2hui n GLY 165 N 3.41 2.44 0.15 -1.39 0.00 -1.26 -4.92 105.19 103.61 2hui n GLY 165 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 2hui n GLY 165 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2hui h VAL 166 N 0.00 1.40 -0.52 1.61 3.04 -1.70 -1.88 116.25 118.21 2hui h VAL 166 Ca 0.00 -1.81 0.06 0.00 -1.01 0.00 0.00 66.70 63.93 2hui h VAL 166 Cb 0.00 2.30 -0.05 0.00 -2.01 0.00 0.00 31.29 31.53 2hui h VAL 166 CO 0.00 0.53 0.24 1.23 -1.01 0.00 0.00 177.57 178.56 2hui h GLY 167 N -0.02 0.72 0.39 3.17 0.00 -1.76 0.83 103.07 106.40 2hui h GLY 167 Ca -0.03 -0.15 0.06 0.00 0.00 0.00 0.00 47.33 47.21 2hui h GLY 167 CO 0.09 0.07 -0.05 0.00 0.00 0.00 0.00 176.54 176.65 2hui h ALA 168 N 1.31 0.25 -0.29 3.60 0.00 -1.77 0.57 119.26 122.93 2hui h ALA 168 Ca 0.24 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 2hui h ALA 168 Cb 0.19 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2hui h ALA 168 CO -0.19 -0.44 0.17 1.25 0.00 0.00 0.00 179.25 180.04 2hui h LEU 169 N 0.03 0.35 -0.76 0.00 5.85 -0.90 -1.93 115.31 117.95 2hui h LEU 169 Ca 0.16 -0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.94 2hui h LEU 169 Cb 0.23 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.09 2hui h LEU 169 CO -0.31 0.29 0.37 0.00 -0.34 0.00 0.00 178.44 178.45 2hui h HIS 171 N 0.58 0.00 0.00 0.00 3.86 -0.36 0.06 115.15 119.29 2hui h HIS 171 Ca 0.39 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.60 2hui h HIS 171 Cb 0.49 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.96 2hui h HIS 171 CO -0.11 0.00 0.00 1.96 0.86 0.00 0.00 177.93 180.64 2hui h GLN 172 N 0.00 0.00 0.00 2.45 4.20 -0.59 -3.30 115.11 117.87 2hui h GLN 172 Ca 0.00 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 2hui h GLN 172 Cb 0.70 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.35 2hui h GLN 172 CO 0.00 0.00 -0.65 0.72 -0.67 0.00 0.00 178.83 178.23 2hui n HIS 173 N -2.68 0.00 -4.12 2.96 8.25 -0.09 -4.99 115.22 114.55 2hui n HIS 173 Ca 0.00 -1.11 -0.31 0.00 -0.26 0.00 0.00 57.72 56.04 2hui n HIS 173 Cb 0.21 -0.21 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 2hui n HIS 173 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2hui n ASN 174 N -0.58 -1.49 -4.27 0.41 5.03 -1.10 -4.90 115.26 108.37 2hui n ASN 174 Ca 0.14 -1.04 -0.29 0.00 0.87 0.00 0.00 54.58 54.26 2hui n ASN 174 Cb 0.84 -2.75 -0.16 0.00 -1.02 0.00 0.00 39.78 36.70 2hui n ASN 174 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2hui s LEU 176 N -0.67 4.19 -0.21 0.00 1.43 0.21 -3.85 118.68 119.78 2hui s LEU 176 Ca 0.09 0.84 -0.02 0.00 -1.03 0.00 0.00 54.13 54.01 2hui s LEU 176 Cb -0.09 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.55 2hui s LEU 176 CO -0.00 -0.04 -0.11 -0.22 0.23 0.00 0.00 176.35 176.21 2hui s LEU 177 N -2.78 2.66 -0.11 1.79 2.96 -1.26 -0.49 118.68 121.45 2hui s LEU 177 Ca 0.46 -0.58 -0.01 0.00 -0.22 0.00 0.00 54.13 53.77 2hui s LEU 177 Cb -0.11 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 2hui s LEU 177 CO 0.22 -0.03 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.52 2hui s ILE 178 N 1.38 3.68 -0.07 6.68 1.01 0.17 -0.78 121.20 133.26 2hui s ILE 178 Ca 0.04 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.24 2hui s ILE 178 Cb -0.14 -2.55 0.02 0.00 0.01 0.00 0.00 42.46 39.80 2hui s ILE 178 CO -0.07 0.54 -0.06 -0.69 0.00 0.00 0.00 174.94 174.66 2hui s VAL 179 N -0.14 0.74 -0.19 2.92 1.01 -0.36 -0.82 120.40 123.56 2hui s VAL 179 Ca 0.02 -0.19 -0.25 0.00 0.00 0.00 0.00 61.98 61.56 2hui s VAL 179 Cb -0.13 -0.76 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 2hui s VAL 179 CO 0.03 0.29 0.83 -0.62 0.00 0.00 0.00 175.10 175.63 2hui s ASP 180 N 1.23 6.92 -0.16 3.32 -1.08 -0.29 -3.01 116.67 123.60 2hui s ASP 180 Ca -0.05 1.14 0.15 0.00 -0.52 0.00 0.00 52.55 53.26 2hui s ASP 180 Cb -0.14 -2.45 0.35 0.00 -1.46 0.00 0.00 42.92 39.22 2hui s ASP 180 CO -0.02 -0.43 1.18 0.35 0.52 0.00 0.00 175.17 176.77 2hui n THR 181 N 4.87 1.92 -0.06 1.71 -2.24 -0.07 -0.72 114.28 119.69 2hui n THR 181 Ca 0.05 -2.63 -0.08 0.00 -2.27 0.00 0.00 64.05 59.12 2hui n THR 181 Cb 0.48 -0.17 -0.02 0.00 -2.10 0.00 0.00 70.33 68.52 2hui n THR 181 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2hui h VAL 182 N 0.94 0.80 0.00 2.28 2.07 -1.87 -0.96 116.25 119.52 2hui h VAL 182 Ca -0.01 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2hui h VAL 182 Cb 1.04 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2hui h VAL 182 CO 0.00 0.01 -0.61 0.00 0.02 0.00 0.00 177.57 176.99 2hui h ALA 183 N 1.22 0.70 0.00 1.67 0.00 -1.89 -3.33 119.26 117.63 2hui h ALA 183 Ca 0.11 -0.02 -0.37 0.00 0.00 0.00 0.00 54.91 54.64 2hui h ALA 183 Cb 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 2hui h ALA 183 CO -0.21 0.02 -2.33 -1.13 0.00 0.00 0.00 179.25 175.60 2hui n SER 184 N -2.85 0.39 -4.72 0.00 3.41 -1.03 -4.72 113.62 104.10 2hui n SER 184 Ca 0.01 0.02 -0.43 0.00 -0.26 0.00 0.00 58.87 58.22 2hui n SER 184 Cb 0.55 0.67 -0.02 0.00 -0.26 0.00 0.00 64.21 65.15 2hui n SER 184 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2hui n LEU 185 N -2.86 3.98 0.00 1.04 7.94 -0.39 -0.82 117.00 125.88 2hui n LEU 185 Ca -0.33 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 55.68 2hui n LEU 185 Cb 1.12 -1.55 0.00 0.00 0.53 0.00 0.00 43.42 43.52 2hui n LEU 185 CO 0.41 0.06 0.00 0.61 -1.11 0.00 0.00 177.39 177.36 2hui n GLY 186 N 2.97 2.47 0.08 -3.96 0.00 -1.26 -4.58 105.19 100.90 2hui n GLY 186 Ca 0.13 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.16 2hui n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hui n GLY 187 N -2.00 -0.34 3.30 -0.02 0.00 0.00 -3.05 105.19 103.09 2hui n GLY 187 Ca 0.00 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 2hui n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hui s ALA 188 N -0.72 -0.91 0.38 4.61 0.00 -0.80 -4.46 121.76 119.87 2hui s ALA 188 Ca 0.03 0.19 -0.27 0.00 0.00 0.00 0.00 51.96 51.90 2hui s ALA 188 Cb 0.03 0.37 -0.11 0.00 0.00 0.00 0.00 23.12 23.41 2hui s ALA 188 CO 0.08 -0.46 1.31 -2.30 0.00 0.00 0.00 175.76 174.39 2hui n PRO 189 N 0.45 2.13 -3.72 0.00 -0.02 -1.26 -4.78 135.00 127.80 2hui n PRO 189 Ca -0.18 0.75 -0.12 0.00 -2.02 0.00 0.00 63.50 61.93 2hui n PRO 189 Cb 0.60 -2.40 -0.13 0.00 -0.02 0.00 0.00 33.50 31.55 2hui n PRO 189 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2hui s MET 190 N -2.05 0.21 -0.39 -0.52 1.75 -1.26 -5.04 119.30 112.00 2hui s MET 190 Ca 0.57 0.55 0.01 0.00 -1.25 0.00 0.00 55.69 55.57 2hui s MET 190 Cb -0.53 -0.12 0.13 0.00 2.84 0.00 0.00 34.83 37.16 2hui s MET 190 CO 0.61 -0.17 0.21 -0.06 -0.65 0.00 0.00 175.02 174.96 2hui s PHE 191 N 1.30 1.40 0.13 4.11 0.40 -1.26 -4.59 117.98 119.47 2hui s PHE 191 Ca -0.09 -1.99 -0.21 0.00 -0.60 0.00 0.00 56.93 54.04 2hui s PHE 191 Cb -0.10 -1.45 -0.03 0.00 0.51 0.00 0.00 43.02 41.94 2hui s PHE 191 CO -0.09 -0.81 1.69 1.98 0.70 0.00 0.00 175.22 178.69 2hui h MET 192 N 7.02 -0.07 -0.05 0.44 4.05 -1.11 -0.76 114.93 124.45 2hui h MET 192 Ca -0.00 0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 59.28 2hui h MET 192 Cb 0.95 0.02 0.01 0.00 -0.80 0.00 0.00 31.60 31.78 2hui h MET 192 CO 0.39 -0.05 -0.54 -0.44 0.23 0.00 0.00 176.91 176.50 2hui h ASP 193 N -0.07 0.57 -0.54 1.39 3.32 -1.77 -1.64 116.42 117.68 2hui h ASP 193 Ca 0.09 -0.69 -0.00 0.00 0.02 0.00 0.00 57.03 56.44 2hui h ASP 193 Cb 0.21 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 2hui h ASP 193 CO -0.20 1.18 0.33 -0.09 -1.72 0.00 0.00 179.24 178.74 2hui h ARG 194 N 0.01 0.74 -0.30 3.56 2.43 -1.80 -1.73 114.38 117.28 2hui h ARG 194 Ca -0.05 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2hui h ARG 194 Cb 1.21 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2hui h ARG 194 CO 0.11 0.52 0.00 0.91 -1.51 0.00 0.00 179.97 180.00 2hui n TRP 195 N -4.42 0.40 -3.76 2.20 8.01 -0.30 -4.94 117.44 114.63 2hui n TRP 195 Ca 0.05 -0.20 -0.26 0.00 -1.31 0.00 0.00 57.50 55.78 2hui n TRP 195 Cb 0.07 0.00 0.05 0.00 -2.01 0.00 0.00 31.31 29.42 2hui n TRP 195 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 2hui n GLU 196 N 0.46 -6.12 -3.08 -0.99 1.02 -0.65 -3.68 120.64 107.60 2hui n GLU 196 Ca 0.13 0.68 -0.39 0.00 -0.02 0.00 0.00 57.16 57.55 2hui n GLU 196 Cb 0.30 -5.56 -0.05 0.00 -0.02 0.00 0.00 31.44 26.11 2hui n GLU 196 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2hui s ILE 197 N -3.38 4.93 -0.09 -3.67 1.01 -0.64 -4.43 121.20 114.93 2hui s ILE 197 Ca 0.47 1.43 0.15 0.00 0.00 0.00 0.00 60.65 62.70 2hui s ILE 197 Cb -0.23 -4.02 -0.22 0.00 0.01 0.00 0.00 42.46 38.00 2hui s ILE 197 CO 0.79 0.33 0.58 0.47 0.00 0.00 0.00 174.94 177.12 2hui n ASP 198 N 3.22 0.69 -3.73 3.58 8.00 0.04 -4.64 116.55 123.70 2hui n ASP 198 Ca -0.03 0.32 -0.13 0.00 0.71 0.00 0.00 54.79 55.66 2hui n ASP 198 Cb 0.51 0.23 -0.10 0.00 -0.02 0.00 0.00 41.12 41.74 2hui n ASP 198 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2hui s ALA 199 N -2.67 -0.98 -0.07 2.24 0.00 -0.93 -0.30 121.76 119.04 2hui s ALA 199 Ca -0.05 1.15 -0.22 0.00 0.00 0.00 0.00 51.96 52.83 2hui s ALA 199 Cb 0.08 -0.67 0.05 0.00 0.00 0.00 0.00 23.12 22.58 2hui s ALA 199 CO 0.83 -0.19 0.52 1.41 0.00 0.00 0.00 175.76 178.32 2hui s MET 200 N 0.31 0.82 0.07 0.00 0.00 -0.42 -1.22 119.30 118.86 2hui s MET 200 Ca -0.01 0.22 -0.06 0.00 0.00 0.00 0.00 55.69 55.84 2hui s MET 200 Cb -0.03 0.38 -0.01 0.00 0.00 0.00 0.00 34.83 35.17 2hui s MET 200 CO -0.01 -0.22 0.12 1.52 0.00 0.00 0.00 175.02 176.43 2hui s TYR 201 N -0.88 0.27 0.37 4.11 1.13 -1.16 -0.60 117.35 120.58 2hui s TYR 201 Ca -0.09 -0.72 0.05 0.00 -1.41 0.00 0.00 57.07 54.90 2hui s TYR 201 Cb -0.03 -0.17 -0.03 0.00 -1.10 0.00 0.00 41.96 40.64 2hui s TYR 201 CO 0.06 -0.48 0.20 -0.08 -2.51 0.00 0.00 175.55 172.74 2hui s THR 202 N -3.76 0.27 0.17 -3.49 -1.32 -0.81 -0.89 115.64 105.81 2hui s THR 202 Ca 0.05 -2.00 0.05 0.00 -1.21 0.00 0.00 61.69 58.58 2hui s THR 202 Cb 0.05 -2.41 -0.04 0.00 -1.51 0.00 0.00 72.50 68.59 2hui s THR 202 CO -0.10 0.00 0.11 -0.83 -2.21 0.00 0.00 174.62 171.59 2hui s GLY 203 N -3.49 1.72 0.16 6.08 0.00 -1.25 -3.88 107.32 106.66 2hui s GLY 203 Ca 0.32 -1.24 0.09 0.00 0.00 0.00 0.00 44.72 43.89 2hui s GLY 203 CO 0.21 -1.25 1.35 1.48 0.00 0.00 0.00 173.10 174.90 2hui h SER 204 N 2.46 0.00 -0.85 1.64 4.64 -1.83 -3.44 113.55 116.18 2hui h SER 204 Ca -0.48 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.31 2hui h SER 204 Cb 1.20 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.04 2hui h SER 204 CO 0.62 0.88 0.68 0.00 -0.87 0.00 0.00 176.83 178.15 2hui n GLN 205 N -3.40 2.31 -0.36 4.77 0.00 -1.25 -1.24 117.38 118.21 2hui n GLN 205 Ca 0.00 -2.70 0.29 0.00 0.00 0.00 0.00 57.00 54.59 2hui n GLN 205 Cb 0.86 -2.06 0.48 0.00 0.00 0.00 0.00 30.24 29.53 2hui n GLN 205 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2hui n VAL 207 N -0.66 -0.13 -0.11 -0.39 0.31 -1.26 -1.18 118.33 114.91 2hui n VAL 207 Ca 0.52 1.16 -0.05 0.00 -0.01 0.00 0.00 64.34 65.96 2hui n VAL 207 Cb 0.92 -1.90 0.14 0.00 -0.91 0.00 0.00 33.84 32.08 2hui n VAL 207 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2hui h LEU 208 N 0.00 0.78 0.67 7.52 4.07 -1.85 -3.21 115.31 123.30 2hui h LEU 208 Ca 0.60 -0.20 -0.22 0.00 0.08 0.00 0.00 57.88 58.14 2hui h LEU 208 Cb 2.07 -0.21 -0.08 0.00 1.08 0.00 0.00 40.66 43.53 2hui h LEU 208 CO -0.23 0.87 -0.21 0.61 -1.08 0.00 0.00 178.44 178.39 2hui n GLY 209 N -0.57 1.02 3.83 0.83 0.00 -1.16 -4.82 105.19 104.32 2hui n GLY 209 Ca 0.02 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 2hui n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hui s ALA 210 N -2.42 2.16 0.63 4.61 0.00 -0.38 -4.08 121.76 122.28 2hui s ALA 210 Ca 0.00 -0.50 -0.18 0.00 0.00 0.00 0.00 51.96 51.28 2hui s ALA 210 Cb 0.00 -3.02 -0.02 0.00 0.00 0.00 0.00 23.12 20.08 2hui s ALA 210 CO 0.00 -1.96 1.27 -1.25 0.00 0.00 0.00 175.76 173.82 2hui s PRO 211 N -5.35 2.67 1.00 0.00 0.04 -1.26 -3.75 135.00 128.35 2hui s PRO 211 Ca 0.62 1.99 -0.12 0.00 0.04 0.00 0.00 61.00 63.54 2hui s PRO 211 Cb -0.13 -1.87 0.16 0.00 0.04 0.00 0.00 34.50 32.70 2hui s PRO 211 CO 0.52 -1.49 0.93 -2.30 0.04 0.00 0.00 177.00 174.70 2hui n PRO 212 N -1.82 -1.00 0.00 0.56 -0.02 -1.26 -4.25 135.00 127.20 2hui n PRO 212 Ca 0.15 -0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 2hui n PRO 212 Cb 0.49 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 2hui n PRO 212 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hui n GLY 213 N 0.75 0.80 2.83 -1.23 0.00 -1.26 -4.99 105.19 102.08 2hui n GLY 213 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 2hui n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hui s ILE 214 N -2.00 0.14 -0.15 -0.61 1.09 -1.15 -2.53 121.20 115.98 2hui s ILE 214 Ca 0.00 0.08 -0.00 0.00 -1.10 0.00 0.00 60.65 59.62 2hui s ILE 214 Cb 0.00 -0.22 0.04 0.00 -1.06 0.00 0.00 42.46 41.21 2hui s ILE 214 CO 0.00 0.12 -0.06 0.28 -0.10 0.00 0.00 174.94 175.18 2hui s THR 215 N 0.85 1.13 0.32 2.92 -1.32 -0.23 -3.61 115.64 115.71 2hui s THR 215 Ca -0.08 -0.56 -0.29 0.00 -1.21 0.00 0.00 61.69 59.55 2hui s THR 215 Cb -0.12 -1.25 -0.11 0.00 -1.51 0.00 0.00 72.50 69.52 2hui s THR 215 CO -0.02 0.21 1.52 -2.84 -2.21 0.00 0.00 174.62 171.27 2hui s PRO 216 N 1.64 4.15 0.00 7.08 0.02 -1.25 -0.12 135.00 146.51 2hui s PRO 216 Ca 0.02 2.52 -0.05 0.00 0.02 0.00 0.00 61.00 63.51 2hui s PRO 216 Cb -0.14 -3.01 -0.00 0.00 0.02 0.00 0.00 34.50 31.36 2hui s PRO 216 CO -0.08 -0.54 0.08 0.08 -0.33 0.00 0.00 177.00 176.21 2hui s VAL 217 N -0.52 0.08 -0.00 3.83 1.01 0.18 -1.92 120.40 123.05 2hui s VAL 217 Ca 0.58 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 2hui s VAL 217 Cb -0.46 -0.34 -0.00 0.00 0.00 0.00 0.00 36.38 35.57 2hui s VAL 217 CO 0.54 -0.36 0.03 -0.55 0.00 0.00 0.00 175.10 174.76 2hui s SER 218 N -1.20 0.04 -0.05 3.32 0.15 0.23 -1.49 113.70 114.71 2hui s SER 218 Ca -0.13 -0.11 0.04 0.00 0.70 0.00 0.00 55.95 56.45 2hui s SER 218 Cb -0.07 0.10 -0.00 0.00 -1.71 0.00 0.00 66.02 64.33 2hui s SER 218 CO 0.01 -0.12 -0.16 -0.36 1.20 0.00 0.00 173.24 173.80 2hui s PHE 219 N -0.51 1.67 0.83 3.44 0.08 -0.14 -1.30 117.98 122.05 2hui s PHE 219 Ca -0.06 -0.51 -0.12 0.00 0.12 0.00 0.00 56.93 56.37 2hui s PHE 219 Cb -0.04 -1.14 0.09 0.00 -0.57 0.00 0.00 43.02 41.37 2hui s PHE 219 CO -0.00 -0.19 1.13 -1.54 -0.10 0.00 0.00 175.22 174.52 2hui s SER 220 N 0.15 4.26 0.31 1.36 1.04 0.59 -4.18 113.70 117.23 2hui s SER 220 Ca -0.06 1.02 0.01 0.00 0.48 0.00 0.00 55.95 57.41 2hui s SER 220 Cb -0.12 -1.64 0.56 0.00 0.10 0.00 0.00 66.02 64.92 2hui s SER 220 CO 0.03 -2.09 1.92 -0.74 0.98 0.00 0.00 173.24 173.34 2hui h HIS 221 N -1.18 1.00 -0.88 5.02 2.76 -1.96 -0.81 115.15 119.10 2hui h HIS 221 Ca -0.48 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 57.70 2hui h HIS 221 Cb 1.31 -0.33 -0.04 0.00 1.55 0.00 0.00 27.41 29.90 2hui h HIS 221 CO 0.37 0.53 0.49 0.00 -1.30 0.00 0.00 177.93 178.02 2hui h ARG 222 N 0.99 1.22 -0.41 5.26 3.08 -1.93 0.81 114.38 123.40 2hui h ARG 222 Ca 0.37 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 60.18 2hui h ARG 222 Cb 0.19 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2hui h ARG 222 CO -0.14 0.89 -0.17 0.00 -1.07 0.00 0.00 179.97 179.48 2hui h ALA 223 N 1.31 0.57 -0.57 0.04 0.00 -1.61 -1.53 119.26 117.48 2hui h ALA 223 Ca 0.31 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2hui h ALA 223 Cb 0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2hui h ALA 223 CO -0.05 0.51 0.31 0.28 0.00 0.00 0.00 179.25 180.30 2hui h VAL 224 N 0.66 1.19 -0.75 0.00 2.07 -0.90 -1.65 116.25 116.87 2hui h VAL 224 Ca 0.09 -0.47 0.09 0.00 0.82 0.00 0.00 66.70 67.24 2hui h VAL 224 Cb 0.73 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 2hui h VAL 224 CO 0.06 0.20 0.39 -0.33 0.02 0.00 0.00 177.57 177.91 2hui h GLU 225 N 0.76 0.64 -0.41 1.57 4.39 -0.66 0.12 114.58 120.99 2hui h GLU 225 Ca 0.20 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.89 2hui h GLU 225 Cb 0.04 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.51 2hui h GLU 225 CO -0.03 0.43 0.21 -0.09 -1.16 0.00 0.00 179.01 178.37 2hui h ARG 226 N 0.66 0.42 -0.31 2.33 9.65 -0.73 -1.63 114.38 124.77 2hui h ARG 226 Ca 0.37 -0.03 0.04 0.00 -1.10 0.00 0.00 59.98 59.26 2hui h ARG 226 Cb 0.37 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.82 2hui h ARG 226 CO -0.26 0.28 0.10 -0.92 2.80 0.00 0.00 179.97 181.96 2hui h TYR 227 N 0.43 0.18 0.00 2.20 5.03 -0.67 -2.40 116.97 121.73 2hui h TYR 227 Ca 0.17 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.49 2hui h TYR 227 Cb 0.07 -0.03 -0.00 0.00 1.55 0.00 0.00 36.73 38.32 2hui h TYR 227 CO -0.10 0.07 -0.06 0.87 -1.32 0.00 0.00 178.16 177.62 2hui h LYS 228 N 0.23 0.00 -0.22 1.82 1.57 -0.21 -2.47 116.57 117.28 2hui h LYS 228 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2hui h LYS 228 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2hui h LYS 228 CO -0.15 0.06 0.00 2.89 -0.57 0.00 0.00 179.45 181.68 2hui n ARG 229 N -3.62 2.02 -1.72 3.15 1.85 -0.69 -4.93 116.66 112.73 2hui n ARG 229 Ca -0.02 -1.54 -0.42 0.00 -1.00 0.00 0.00 57.85 54.87 2hui n ARG 229 Cb 0.17 -1.44 -0.00 0.00 -1.05 0.00 0.00 32.46 30.14 2hui n ARG 229 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2hui n ARG 230 N 0.77 2.27 0.05 2.89 1.74 -0.93 -4.94 116.66 118.50 2hui n ARG 230 Ca 0.17 0.80 0.12 0.00 -0.77 0.00 0.00 57.85 58.16 2hui n ARG 230 Cb 0.44 -2.44 0.12 0.00 -1.02 0.00 0.00 32.46 29.56 2hui n ARG 230 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2hui n ASN 231 N 0.60 0.66 -4.13 0.55 5.03 -1.26 -4.94 115.26 111.77 2hui n ASN 231 Ca 0.04 -0.01 -0.13 0.00 0.87 0.00 0.00 54.58 55.35 2hui n ASN 231 Cb 0.37 0.41 -0.11 0.00 -1.02 0.00 0.00 39.78 39.43 2hui n ASN 231 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2hui s THR 232 N -3.18 0.73 0.54 3.41 -4.23 -1.26 -5.14 115.64 106.51 2hui s THR 232 Ca 0.05 -1.46 -0.22 0.00 -1.18 0.00 0.00 61.69 58.88 2hui s THR 232 Cb 0.14 -1.11 -0.05 0.00 1.34 0.00 0.00 72.50 72.82 2hui s THR 232 CO 0.75 -0.54 1.36 -0.54 -0.54 0.00 0.00 174.62 175.11 2hui s LYS 233 N -2.48 3.20 0.57 3.99 -0.14 -1.26 -4.96 119.74 118.67 2hui s LYS 233 Ca 0.00 2.23 -0.20 0.00 -1.36 0.00 0.00 55.97 56.65 2hui s LYS 233 Cb -0.04 -2.29 -0.05 0.00 -1.68 0.00 0.00 37.83 33.76 2hui s LYS 233 CO -0.01 -1.14 1.13 1.33 -0.76 0.00 0.00 175.35 175.90 2hui n VAL 234 N -0.95 3.75 0.27 3.17 0.24 -1.26 -4.88 118.33 118.66 2hui n VAL 234 Ca 0.10 -0.50 0.14 0.00 -2.04 0.00 0.00 64.34 62.04 2hui n VAL 234 Cb 0.45 -1.35 0.71 0.00 -1.47 0.00 0.00 33.84 32.19 2hui n VAL 234 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2hui h LYS 235 N 0.90 0.00 -4.23 7.34 1.57 -1.93 -3.40 116.57 116.81 2hui h LYS 235 Ca -0.49 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 57.70 2hui h LYS 235 Cb 1.34 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 33.27 2hui h LYS 235 CO 0.54 0.10 -0.79 0.54 -0.57 0.00 0.00 179.45 179.27 2hui s VAL 236 N -3.94 1.32 0.28 0.50 0.11 -1.26 -4.99 120.40 112.42 2hui s VAL 236 Ca -0.01 -0.97 0.02 0.00 -2.93 0.00 0.00 61.98 58.09 2hui s VAL 236 Cb 0.11 -1.57 0.27 0.00 -1.53 0.00 0.00 36.38 33.67 2hui s VAL 236 CO 0.57 -0.03 1.71 0.22 -3.33 0.00 0.00 175.10 174.24 2hui h TYR 237 N 8.03 0.67 -0.32 1.54 3.20 -1.99 -0.95 116.97 127.15 2hui h TYR 237 Ca -0.20 0.04 0.09 0.00 3.14 0.00 0.00 58.73 61.80 2hui h TYR 237 Cb 1.09 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 2hui h TYR 237 CO 0.46 0.01 0.25 -0.92 -1.64 0.00 0.00 178.16 176.32 2hui h TYR 238 N 0.46 0.00 -0.02 -3.82 3.20 -1.97 -2.48 116.97 112.33 2hui h TYR 238 Ca 0.53 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.40 2hui h TYR 238 Cb 0.95 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.22 2hui h TYR 238 CO -0.13 0.00 -0.07 0.91 -1.64 0.00 0.00 178.16 177.23 2hui n TRP 239 N -4.32 0.00 -1.78 -3.82 5.03 -0.39 -4.94 117.44 107.22 2hui n TRP 239 Ca 0.05 0.00 -0.43 0.00 3.03 0.00 0.00 57.50 60.15 2hui n TRP 239 Cb 0.41 0.00 -0.03 0.00 -1.03 0.00 0.00 31.31 30.67 2hui n TRP 239 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 2hui s ASP 240 N -1.61 5.99 0.36 -0.99 -1.08 -0.94 -4.86 116.67 113.54 2hui s ASP 240 Ca 0.20 2.00 0.05 0.00 -0.52 0.00 0.00 52.55 54.27 2hui s ASP 240 Cb 0.15 -2.52 0.70 0.00 -1.46 0.00 0.00 42.92 39.79 2hui s ASP 240 CO 0.27 -1.51 1.97 -0.03 0.52 0.00 0.00 175.17 176.39 2hui h MET 241 N 12.57 0.77 -0.27 4.34 1.85 -1.92 -0.81 114.93 131.46 2hui h MET 241 Ca -0.41 -0.05 -0.07 0.00 -0.61 0.00 0.00 59.70 58.57 2hui h MET 241 Cb 1.21 -0.17 -0.01 0.00 0.43 0.00 0.00 31.60 33.06 2hui h MET 241 CO 0.97 0.51 -0.10 1.03 -0.40 0.00 0.00 176.91 178.93 2hui h SER 242 N 0.80 0.55 -0.09 1.39 0.87 -1.97 -0.11 113.55 114.98 2hui h SER 242 Ca 0.29 -0.39 -0.08 0.00 -1.23 0.00 0.00 61.79 60.38 2hui h SER 242 Cb 0.15 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2hui h SER 242 CO -0.09 0.81 -0.26 -0.07 -0.53 0.00 0.00 176.83 176.70 2hui h LEU 243 N 0.28 0.38 -0.47 2.23 3.38 -1.82 -0.01 115.31 119.28 2hui h LEU 243 Ca 0.06 -0.60 -0.17 0.00 0.09 0.00 0.00 57.88 57.26 2hui h LEU 243 Cb 0.59 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2hui h LEU 243 CO 0.03 0.91 -0.62 1.62 0.09 0.00 0.00 178.44 180.48 2hui h VAL 244 N -0.14 1.34 -0.89 1.22 3.04 -1.24 -1.96 116.25 117.63 2hui h VAL 244 Ca -0.01 -1.91 0.12 0.00 -1.01 0.00 0.00 66.70 63.89 2hui h VAL 244 Cb 0.87 1.89 -0.08 0.00 -2.01 0.00 0.00 31.29 31.96 2hui h VAL 244 CO 0.05 0.59 0.51 1.23 -1.01 0.00 0.00 177.57 178.95 2hui h GLY 245 N 1.11 1.42 0.86 3.17 0.00 -1.04 0.06 103.07 108.64 2hui h GLY 245 Ca -0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 2hui h GLY 245 CO 0.11 0.10 0.05 -0.55 0.00 0.00 0.00 176.54 176.25 2hui h ASP 246 N 0.81 0.35 -0.86 0.19 3.32 -0.73 -0.18 116.42 119.33 2hui h ASP 246 Ca 0.45 -0.24 0.11 0.00 0.02 0.00 0.00 57.03 57.37 2hui h ASP 246 Cb 0.48 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.87 2hui h ASP 246 CO -0.28 0.50 0.56 0.22 -1.72 0.00 0.00 179.24 178.51 2hui h TYR 247 N 0.19 0.85 -0.35 4.55 3.20 -0.83 -1.24 116.97 123.34 2hui h TYR 247 Ca 0.07 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.97 2hui h TYR 247 Cb 0.29 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.28 2hui h TYR 247 CO 0.01 0.37 0.00 0.91 -1.64 0.00 0.00 178.16 177.81 2hui n TRP 248 N -4.53 0.47 -2.61 -3.82 7.02 -0.04 -4.83 117.44 109.10 2hui n TRP 248 Ca 0.15 -0.23 -0.09 0.00 -1.02 0.00 0.00 57.50 56.31 2hui n TRP 248 Cb 0.37 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.27 2hui n TRP 248 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2hui n GLY 249 N 1.12 0.21 0.09 6.99 0.00 -0.47 -4.90 105.19 108.22 2hui n GLY 249 Ca 0.13 -0.40 -0.05 0.00 0.00 0.00 0.00 46.02 45.70 2hui n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hui n PHE 251 N -2.93 0.00 -0.97 0.00 3.72 -1.26 -4.68 117.46 111.33 2hui n PHE 251 Ca -0.16 -0.79 0.00 0.00 -0.05 0.00 0.00 57.45 56.45 2hui n PHE 251 Cb 0.98 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 39.41 2hui n PHE 251 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2hui n GLY 252 N -1.06 0.45 3.97 1.37 0.00 -1.26 -5.03 105.19 103.63 2hui n GLY 252 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 2hui n GLY 252 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hui s ARG 253 N -0.45 2.93 0.48 1.61 0.52 -1.26 -5.06 118.95 117.72 2hui s ARG 253 Ca 0.00 -0.78 -0.23 0.00 -0.52 0.00 0.00 55.73 54.20 2hui s ARG 253 Cb 0.00 -2.63 -0.08 0.00 0.52 0.00 0.00 34.95 32.75 2hui s ARG 253 CO 0.00 -0.28 1.18 -2.30 0.02 0.00 0.00 175.30 173.92 2hui n PRO 254 N -2.00 1.58 -2.36 3.54 -0.02 -1.26 -4.94 135.00 129.54 2hui n PRO 254 Ca 0.03 0.57 -0.41 0.00 -2.02 0.00 0.00 63.50 61.68 2hui n PRO 254 Cb 0.58 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 2hui n PRO 254 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2hui s ARG 255 N -2.39 4.51 0.31 -0.52 1.81 -1.26 -4.79 118.95 116.62 2hui s ARG 255 Ca 0.66 1.90 0.06 0.00 -1.72 0.00 0.00 55.73 56.63 2hui s ARG 255 Cb -0.48 -3.21 -0.03 0.00 -0.45 0.00 0.00 34.95 30.77 2hui s ARG 255 CO 0.54 -0.04 0.25 0.96 -0.68 0.00 0.00 175.30 176.33 2hui s ILE 256 N -0.40 0.02 -0.11 1.52 -4.36 -1.26 -5.03 121.20 111.59 2hui s ILE 256 Ca 0.51 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.60 2hui s ILE 256 Cb -0.33 -2.50 -0.02 0.00 1.25 0.00 0.00 42.46 40.86 2hui s ILE 256 CO 0.39 0.00 1.18 -0.47 0.24 0.00 0.00 174.94 176.28 2hui s TYR 257 N -3.56 3.16 -0.02 1.37 5.04 -1.26 -4.60 117.35 117.48 2hui s TYR 257 Ca 0.40 1.24 -0.04 0.00 -2.44 0.00 0.00 57.07 56.23 2hui s TYR 257 Cb 0.03 -3.40 -0.02 0.00 0.35 0.00 0.00 41.96 38.92 2hui s TYR 257 CO 0.25 -1.19 -0.09 1.58 -1.34 0.00 0.00 175.55 174.76 2hui n HIS 258 N 5.63 0.00 -3.87 4.97 -0.00 -1.26 -5.07 115.22 115.61 2hui n HIS 258 Ca 0.11 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.76 2hui n HIS 258 Cb 0.46 -0.19 -0.03 0.00 -0.00 0.00 0.00 29.99 30.23 2hui n HIS 258 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2hui s HIS 259 N -2.18 -0.09 -0.54 1.57 -3.43 -1.26 -5.06 115.29 104.30 2hui s HIS 259 Ca -0.09 -0.34 -0.25 0.00 -0.80 0.00 0.00 55.06 53.58 2hui s HIS 259 Cb 0.02 0.60 0.04 0.00 -1.43 0.00 0.00 32.58 31.81 2hui s HIS 259 CO 0.12 -1.17 0.99 0.99 -2.00 0.00 0.00 174.74 173.67 2hui s THR 260 N -3.93 4.32 0.63 -5.38 2.01 -1.26 -5.00 115.64 107.03 2hui s THR 260 Ca 0.13 0.49 -0.16 0.00 0.31 0.00 0.00 61.69 62.46 2hui s THR 260 Cb -0.05 -4.56 -0.01 0.00 0.01 0.00 0.00 72.50 67.88 2hui s THR 260 CO 0.07 -1.12 1.13 0.27 -0.69 0.00 0.00 174.62 174.28 2hui s ILE 261 N 4.14 3.08 -0.71 1.82 -5.25 -1.26 -4.94 121.20 118.08 2hui s ILE 261 Ca 0.34 0.56 -0.25 0.00 -0.99 0.00 0.00 60.65 60.32 2hui s ILE 261 Cb -0.11 -3.12 0.05 0.00 2.95 0.00 0.00 42.46 42.23 2hui s ILE 261 CO 0.22 -0.25 1.14 -0.55 -1.79 0.00 0.00 174.94 173.70 2hui s SER 262 N -2.23 6.18 0.43 4.36 0.15 -1.26 -4.78 113.70 116.55 2hui s SER 262 Ca 0.70 -0.75 0.10 0.00 0.70 0.00 0.00 55.95 56.70 2hui s SER 262 Cb -0.23 -2.49 0.94 0.00 -1.71 0.00 0.00 66.02 62.53 2hui s SER 262 CO 0.37 -1.64 2.05 0.77 1.20 0.00 0.00 173.24 175.99 2hui h SER 263 N 9.80 0.30 -0.11 5.45 4.64 -1.92 -1.36 113.55 130.34 2hui h SER 263 Ca -0.27 -0.02 0.04 0.00 -0.47 0.00 0.00 61.79 61.08 2hui h SER 263 Cb 1.06 -0.08 -0.06 0.00 -0.31 0.00 0.00 62.40 63.01 2hui h SER 263 CO 1.24 0.27 -0.34 0.74 -0.87 0.00 0.00 176.83 177.87 2hui h THR 264 N 0.34 0.26 -0.54 2.95 2.02 -1.92 -0.65 112.91 115.37 2hui h THR 264 Ca 0.09 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 2hui h THR 264 Cb 0.05 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.70 2hui h THR 264 CO -0.01 0.00 0.20 -0.07 0.37 0.00 0.00 175.52 176.01 2hui h LEU 265 N -0.42 0.72 -0.63 2.58 3.38 -1.75 -1.98 115.31 117.19 2hui h LEU 265 Ca 0.09 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2hui h LEU 265 Cb 0.56 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 2hui h LEU 265 CO -0.35 0.66 0.36 -0.07 0.09 0.00 0.00 178.44 179.13 2hui h LEU 266 N 0.78 0.56 0.08 1.67 3.38 -0.65 -0.42 115.31 120.72 2hui h LEU 266 Ca 0.18 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2hui h LEU 266 Cb 0.17 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2hui h LEU 266 CO -0.02 0.38 -0.04 1.88 0.09 0.00 0.00 178.44 180.74 2hui h TYR 267 N 0.70 -0.10 -0.42 1.13 0.05 -0.41 0.20 116.97 118.11 2hui h TYR 267 Ca 0.27 -0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.01 2hui h TYR 267 Cb 0.11 0.03 -0.02 0.00 1.01 0.00 0.00 36.73 37.86 2hui h TYR 267 CO -0.07 -0.06 0.13 0.78 -1.05 0.00 0.00 178.16 177.89 2hui h GLY 268 N -0.11 0.70 0.95 3.88 0.00 -1.33 -2.03 103.07 105.13 2hui h GLY 268 Ca -0.01 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 2hui h GLY 268 CO 0.02 0.39 0.18 -2.00 0.00 0.00 0.00 176.54 175.13 2hui h LEU 269 N 0.54 0.53 -0.29 3.11 5.85 -0.96 -0.53 115.31 123.55 2hui h LEU 269 Ca 0.14 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.73 2hui h LEU 269 Cb 0.26 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2hui h LEU 269 CO -0.00 0.52 0.14 -0.09 -0.34 0.00 0.00 178.44 178.67 2hui h ARG 270 N 0.50 0.29 -0.57 1.25 1.12 -0.47 -0.03 114.38 116.47 2hui h ARG 270 Ca 0.14 -0.02 -0.09 0.00 -1.11 0.00 0.00 59.98 58.90 2hui h ARG 270 Cb 0.14 -0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 30.01 2hui h ARG 270 CO -0.02 0.19 0.02 0.93 -3.11 0.00 0.00 179.97 177.98 2hui h GLU 271 N 0.30 0.97 -0.21 0.20 4.39 -1.26 -0.53 114.58 118.44 2hui h GLU 271 Ca 0.12 -0.28 -0.00 0.00 0.34 0.00 0.00 59.36 59.53 2hui h GLU 271 Cb 0.04 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2hui h GLU 271 CO -0.08 0.95 0.12 0.00 -1.16 0.00 0.00 179.01 178.84 2hui h ALA 272 N 1.11 0.27 -0.47 3.43 0.00 -0.61 -1.14 119.26 121.85 2hui h ALA 272 Ca 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2hui h ALA 272 Cb 0.50 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2hui h ALA 272 CO 0.02 -0.21 0.23 0.82 0.00 0.00 0.00 179.25 180.12 2hui h ILE 273 N 0.25 1.18 -0.61 0.00 2.04 -0.91 -1.66 117.51 117.80 2hui h ILE 273 Ca 0.08 -0.49 0.08 0.00 1.00 0.00 0.00 64.86 65.53 2hui h ILE 273 Cb 0.04 0.65 -0.07 0.00 -0.74 0.00 0.00 36.82 36.71 2hui h ILE 273 CO -0.01 0.20 0.26 0.00 0.00 0.00 0.00 178.15 178.59 2hui h ALA 274 N 1.08 0.80 -0.43 1.87 0.00 -0.80 0.11 119.26 121.89 2hui h ALA 274 Ca 0.16 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2hui h ALA 274 Cb 0.10 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2hui h ALA 274 CO -0.02 -0.14 0.28 0.52 0.00 0.00 0.00 179.25 179.88 2hui h MET 275 N 0.47 0.57 -0.46 0.00 2.86 -0.99 -1.17 114.93 116.20 2hui h MET 275 Ca 0.30 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.83 2hui h MET 275 Cb 0.32 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2hui h MET 275 CO -0.27 0.39 0.01 0.00 1.06 0.00 0.00 176.91 178.10 2hui h ALA 276 N 1.14 0.62 -0.63 6.32 0.00 -0.59 -1.65 119.26 124.49 2hui h ALA 276 Ca 0.16 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2hui h ALA 276 Cb -0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2hui h ALA 276 CO -0.03 0.41 0.25 0.00 0.00 0.00 0.00 179.25 179.88 2hui h GLU 278 N 0.90 0.99 -0.51 0.00 4.57 -0.94 -2.63 114.58 116.96 2hui h GLU 278 Ca 0.21 -0.37 -0.08 0.00 -1.18 0.00 0.00 59.36 57.94 2hui h GLU 278 Cb 0.17 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 2hui h GLU 278 CO -0.02 1.05 -0.01 1.49 -1.18 0.00 0.00 179.01 180.33 2hui h GLU 279 N 0.86 0.88 0.00 1.92 4.81 -1.04 -3.50 114.58 118.51 2hui h GLU 279 Ca 0.14 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2hui h GLU 279 Cb 0.66 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2hui h GLU 279 CO 0.05 0.88 0.00 0.41 -0.73 0.00 0.00 179.01 179.62 2hui n GLY 280 N -0.55 -1.18 0.16 1.92 0.00 -0.24 -4.45 105.19 100.86 2hui n GLY 280 Ca 0.03 -1.36 -0.06 0.00 0.00 0.00 0.00 46.02 44.63 2hui n GLY 280 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2hui h LEU 281 N 0.00 0.08 -0.50 0.99 3.38 -1.87 -0.78 115.31 116.62 2hui h LEU 281 Ca 0.00 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.07 2hui h LEU 281 Cb 0.00 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 2hui h LEU 281 CO 0.00 0.08 0.23 -0.65 0.09 0.00 0.00 178.44 178.19 2hui h PRO 282 N 0.24 0.43 -0.32 1.13 0.11 -1.98 0.68 132.00 132.28 2hui h PRO 282 Ca 0.17 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.14 2hui h PRO 282 Cb 0.17 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 2hui h PRO 282 CO -0.19 0.29 -0.22 0.00 -0.21 0.00 0.00 178.00 177.66 2hui h ALA 283 N 1.29 0.46 0.15 -0.75 0.00 -1.74 -1.63 119.26 117.04 2hui h ALA 283 Ca 0.23 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2hui h ALA 283 Cb 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2hui h ALA 283 CO -0.18 0.42 -0.17 1.25 0.00 0.00 0.00 179.25 180.57 2hui h LEU 284 N 0.49 -0.46 -0.40 0.00 5.85 -0.77 -0.23 115.31 119.79 2hui h LEU 284 Ca 0.06 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2hui h LEU 284 Cb 0.77 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2hui h LEU 284 CO 0.06 -0.26 0.18 0.40 -0.34 0.00 0.00 178.44 178.48 2hui h ILE 285 N -0.36 1.18 -0.84 4.05 2.04 -0.79 -2.55 117.51 120.24 2hui h ILE 285 Ca 0.01 -0.54 0.02 0.00 1.00 0.00 0.00 64.86 65.35 2hui h ILE 285 Cb 0.35 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 2hui h ILE 285 CO -0.06 0.20 0.54 0.00 0.00 0.00 0.00 178.15 178.84 2hui h ALA 286 N 1.03 1.08 -0.44 1.87 0.00 -1.09 -0.99 119.26 120.72 2hui h ALA 286 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2hui h ALA 286 Cb 0.15 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2hui h ALA 286 CO -0.01 0.41 0.23 -0.09 0.00 0.00 0.00 179.25 179.78 2hui h ARG 287 N 1.08 0.62 -0.40 0.00 2.43 -0.76 0.14 114.38 117.50 2hui h ARG 287 Ca 0.32 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.37 2hui h ARG 287 Cb -0.05 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 2hui h ARG 287 CO -0.09 0.51 0.10 0.45 -1.51 0.00 0.00 179.97 179.43 2hui h HIS 288 N 0.57 0.67 -0.69 2.20 3.86 -1.12 -0.50 115.15 120.14 2hui h HIS 288 Ca 0.15 -0.08 -0.04 0.00 -1.16 0.00 0.00 60.37 59.25 2hui h HIS 288 Cb 0.08 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.33 2hui h HIS 288 CO -0.02 0.64 0.29 0.93 0.86 0.00 0.00 177.93 180.64 2hui h GLU 289 N 0.51 1.03 -0.53 2.45 5.08 -1.01 -1.36 114.58 120.75 2hui h GLU 289 Ca 0.13 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 2hui h GLU 289 Cb 0.31 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2hui h GLU 289 CO 0.00 0.84 -0.15 -0.44 -1.00 0.00 0.00 179.01 178.27 2hui h ASP 290 N 0.98 1.04 -0.65 1.42 3.32 -0.51 -1.52 116.42 120.51 2hui h ASP 290 Ca 0.23 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 2hui h ASP 290 Cb 0.19 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 2hui h ASP 290 CO -0.02 1.17 0.29 0.00 -1.72 0.00 0.00 179.24 178.96 2hui h ALA 292 N 1.13 0.93 -0.70 0.00 0.00 -1.00 -0.25 119.26 119.37 2hui h ALA 292 Ca 0.22 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2hui h ALA 292 Cb 0.15 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2hui h ALA 292 CO -0.02 0.54 0.44 -0.22 0.00 0.00 0.00 179.25 179.99 2hui h LYS 293 N 1.02 0.94 -0.61 0.00 1.63 -1.06 0.25 116.57 118.75 2hui h LYS 293 Ca 0.24 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 59.96 2hui h LYS 293 Cb 0.19 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 2hui h LYS 293 CO -0.02 0.65 0.34 -0.09 -3.45 0.00 0.00 179.45 176.89 2hui h ARG 294 N 0.95 0.85 -0.28 1.90 2.43 -0.77 -2.42 114.38 117.04 2hui h ARG 294 Ca 0.25 -0.09 0.02 0.00 -0.81 0.00 0.00 59.98 59.35 2hui h ARG 294 Cb -0.06 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.30 2hui h ARG 294 CO -0.05 0.63 0.14 1.25 -1.51 0.00 0.00 179.97 180.43 2hui h LEU 295 N 0.83 0.21 -0.95 3.80 5.85 -0.60 -2.58 115.31 121.86 2hui h LEU 295 Ca 0.22 0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.01 2hui h LEU 295 Cb 0.03 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 2hui h LEU 295 CO -0.04 0.16 0.61 1.88 -0.34 0.00 0.00 178.44 180.71 2hui h TYR 296 N 0.29 1.13 -0.16 1.25 0.05 -0.67 -0.23 116.97 118.63 2hui h TYR 296 Ca 0.11 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.90 2hui h TYR 296 Cb 0.03 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 37.39 2hui h TYR 296 CO -0.09 0.60 0.03 -0.09 -1.05 0.00 0.00 178.16 177.55 2hui h ARG 297 N 1.13 0.27 -0.43 4.88 2.43 -1.32 0.15 114.38 121.48 2hui h ARG 297 Ca 0.41 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.48 2hui h ARG 297 Cb 0.13 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2hui h ARG 297 CO -0.16 0.45 0.19 0.78 -1.51 0.00 0.00 179.97 179.71 2hui h GLY 298 N 0.06 0.69 0.94 2.80 0.00 -1.15 0.13 103.07 106.53 2hui h GLY 298 Ca 0.05 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 2hui h GLY 298 CO 0.00 0.34 0.10 1.41 0.00 0.00 0.00 176.54 178.39 2hui h LEU 299 N 0.56 0.61 -0.37 3.11 3.38 -0.96 -1.99 115.31 119.65 2hui h LEU 299 Ca 0.15 -0.23 -0.18 0.00 0.09 0.00 0.00 57.88 57.70 2hui h LEU 299 Cb 0.17 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2hui h LEU 299 CO -0.01 0.69 -0.82 1.56 0.09 0.00 0.00 178.44 179.94 2hui h GLN 300 N 0.51 0.09 -0.75 1.13 4.20 -0.61 -1.31 115.11 118.36 2hui h GLN 300 Ca 0.13 -0.10 0.02 0.00 0.06 0.00 0.00 58.65 58.76 2hui h GLN 300 Cb 0.31 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.08 2hui h GLN 300 CO 0.00 0.86 0.49 -0.44 -0.67 0.00 0.00 178.83 179.07 2hui h ASP 301 N 0.05 0.82 0.28 1.46 3.32 -0.71 -2.60 116.42 119.05 2hui h ASP 301 Ca -0.02 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2hui h ASP 301 Cb 1.43 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2hui h ASP 301 CO 0.12 0.58 0.00 0.00 -1.72 0.00 0.00 179.24 178.22 2hui n ALA 302 N -2.32 2.31 -0.31 3.45 0.00 -0.75 -4.88 120.51 118.01 2hui n ALA 302 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2hui n ALA 302 Cb 0.05 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.10 2hui n ALA 302 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hui n GLY 303 N 0.70 0.84 3.83 0.00 0.00 -0.98 -5.07 105.19 104.51 2hui n GLY 303 Ca 0.14 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2hui n GLY 303 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hui s PHE 304 N -2.00 3.35 -0.19 1.61 0.40 -0.52 -5.01 117.98 115.62 2hui s PHE 304 Ca 0.00 1.46 -0.06 0.00 -0.60 0.00 0.00 56.93 57.73 2hui s PHE 304 Cb 0.00 -2.74 -0.03 0.00 0.51 0.00 0.00 43.02 40.76 2hui s PHE 304 CO 0.00 -0.09 0.03 -2.00 0.70 0.00 0.00 175.22 173.86 2hui s GLU 305 N -3.27 3.77 0.28 0.44 2.12 -1.26 -4.32 118.70 116.45 2hui s GLU 305 Ca 0.59 -0.45 -0.22 0.00 0.36 0.00 0.00 54.97 55.25 2hui s GLU 305 Cb -0.09 -3.13 -0.09 0.00 0.26 0.00 0.00 34.13 31.07 2hui s GLU 305 CO 0.17 0.13 0.83 -0.51 -0.54 0.00 0.00 175.26 175.34 2hui s LEU 306 N 0.73 4.31 -0.01 2.70 1.43 -1.26 -0.85 118.68 125.73 2hui s LEU 306 Ca 0.01 1.61 -0.20 0.00 -1.03 0.00 0.00 54.13 54.52 2hui s LEU 306 Cb -0.14 -3.84 -0.27 0.00 0.03 0.00 0.00 46.19 41.97 2hui s LEU 306 CO 0.02 -0.04 1.03 0.22 0.23 0.00 0.00 176.35 177.81 2hui h TYR 307 N 3.18 0.63 -3.90 0.29 3.20 -1.35 -3.44 116.97 115.59 2hui h TYR 307 Ca -0.47 -0.38 -0.47 0.00 3.14 0.00 0.00 58.73 60.54 2hui h TYR 307 Cb 1.19 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.39 2hui h TYR 307 CO 0.63 1.24 0.35 0.00 -1.64 0.00 0.00 178.16 178.73 2hui s ALA 308 N -2.93 3.20 0.15 1.82 0.00 -1.26 -4.70 121.76 118.04 2hui s ALA 308 Ca -0.13 0.52 -0.34 0.00 0.00 0.00 0.00 51.96 52.01 2hui s ALA 308 Cb 0.03 -3.18 -0.15 0.00 0.00 0.00 0.00 23.12 19.82 2hui s ALA 308 CO 0.84 0.17 1.46 -3.47 0.00 0.00 0.00 175.76 174.75 2hui n ASP 309 N 0.49 2.53 0.30 0.00 -0.08 0.57 -4.84 116.55 115.52 2hui n ASP 309 Ca 0.02 1.11 0.15 0.00 -1.51 0.00 0.00 54.79 54.56 2hui n ASP 309 Cb 0.50 -1.35 0.80 0.00 2.34 0.00 0.00 41.12 43.41 2hui n ASP 309 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2hui h PRO 310 N 5.10 0.00 0.00 -0.67 0.11 -1.94 0.21 132.00 134.82 2hui h PRO 310 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2hui h PRO 310 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2hui h PRO 310 CO 0.82 0.00 -0.30 0.36 -0.21 0.00 0.00 178.00 178.67 2hui n LYS 311 N -2.74 0.18 -0.04 1.05 2.85 -1.26 -4.18 118.16 114.02 2hui n LYS 311 Ca -0.02 0.09 0.04 0.00 -1.05 0.00 0.00 58.31 57.37 2hui n LYS 311 Cb 0.29 -1.65 0.06 0.00 -0.65 0.00 0.00 35.03 33.07 2hui n LYS 311 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2hui n ASP 312 N -1.93 2.04 -4.75 -5.58 8.00 0.74 -5.02 116.55 110.05 2hui n ASP 312 Ca 0.05 -2.41 -0.41 0.00 0.71 0.00 0.00 54.79 52.73 2hui n ASP 312 Cb 0.40 -0.18 -0.04 0.00 -0.02 0.00 0.00 41.12 41.28 2hui n ASP 312 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2hui s ARG 313 N -1.71 4.60 -0.23 -1.24 0.52 -1.20 -0.07 118.95 119.61 2hui s ARG 313 Ca 0.13 1.76 -0.15 0.00 -0.52 0.00 0.00 55.73 56.95 2hui s ARG 313 Cb 0.11 -3.24 -0.04 0.00 0.52 0.00 0.00 34.95 32.30 2hui s ARG 313 CO 0.01 0.11 0.35 -1.17 0.02 0.00 0.00 175.30 174.63 2hui s LEU 314 N -0.74 4.11 0.32 2.53 2.96 -0.67 -4.43 118.68 122.76 2hui s LEU 314 Ca 0.48 0.37 0.03 0.00 -0.22 0.00 0.00 54.13 54.80 2hui s LEU 314 Cb -0.31 -2.42 0.63 0.00 0.50 0.00 0.00 46.19 44.59 2hui s LEU 314 CO 0.37 -0.09 1.89 0.77 -1.32 0.00 0.00 176.35 177.97 2hui h SER 315 N 7.67 0.82 1.77 3.68 4.64 -1.90 -3.01 113.55 127.21 2hui h SER 315 Ca -0.35 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 60.97 2hui h SER 315 Cb 1.16 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2hui h SER 315 CO 0.68 0.49 -0.24 0.71 -0.87 0.00 0.00 176.83 177.60 2hui h THR 316 N 0.91 0.17 -3.21 2.95 1.35 -1.85 -3.42 112.91 109.81 2hui h THR 316 Ca 0.41 -1.24 -0.43 0.00 -0.55 0.00 0.00 66.41 64.59 2hui h THR 316 Cb 0.38 2.02 -0.40 0.00 -1.73 0.00 0.00 68.15 68.43 2hui h THR 316 CO -0.18 0.10 -0.75 -0.69 -0.25 0.00 0.00 175.52 173.75 2hui s VAL 317 N -3.18 0.08 -0.23 6.82 1.01 -1.14 -1.35 120.40 122.41 2hui s VAL 317 Ca 0.05 0.03 -0.07 0.00 0.00 0.00 0.00 61.98 62.00 2hui s VAL 317 Cb 0.06 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.92 2hui s VAL 317 CO 0.70 -0.02 0.05 -0.89 0.00 0.00 0.00 175.10 174.94 2hui s THR 318 N 2.08 4.20 -0.17 3.92 2.01 0.19 -4.39 115.64 123.49 2hui s THR 318 Ca 0.03 -0.22 -0.15 0.00 0.31 0.00 0.00 61.69 61.66 2hui s THR 318 Cb -0.14 -2.94 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 2hui s THR 318 CO -0.06 0.37 0.36 0.42 -0.69 0.00 0.00 174.62 175.01 2hui s THR 319 N 1.41 5.25 -0.13 -0.82 -4.23 -1.26 -1.49 115.64 114.37 2hui s THR 319 Ca 0.05 0.66 0.02 0.00 -1.18 0.00 0.00 61.69 61.24 2hui s THR 319 Cb -0.15 -3.69 0.02 0.00 1.34 0.00 0.00 72.50 70.02 2hui s THR 319 CO 0.03 0.34 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.64 2hui s ILE 320 N 0.75 1.74 0.22 2.99 1.01 0.08 -0.88 121.20 127.11 2hui s ILE 320 Ca 0.19 -0.77 -0.32 0.00 0.00 0.00 0.00 60.65 59.75 2hui s ILE 320 Cb -0.14 -1.58 -0.13 0.00 0.01 0.00 0.00 42.46 40.62 2hui s ILE 320 CO 0.06 0.49 1.46 0.29 0.00 0.00 0.00 174.94 177.24 2hui n LYS 321 N 4.34 2.09 -2.18 2.79 5.02 -0.03 -0.57 118.16 129.62 2hui n LYS 321 Ca -0.19 0.75 -0.43 0.00 -2.02 0.00 0.00 58.31 56.42 2hui n LYS 321 Cb 0.51 -2.44 -0.02 0.00 -0.02 0.00 0.00 35.03 33.06 2hui n LYS 321 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2hui s VAL 322 N 0.17 3.83 0.48 -0.18 1.01 -0.73 -4.67 120.40 120.31 2hui s VAL 322 Ca 0.70 0.97 -0.24 0.00 0.00 0.00 0.00 61.98 63.42 2hui s VAL 322 Cb -0.65 -3.76 -0.07 0.00 0.00 0.00 0.00 36.38 31.90 2hui s VAL 322 CO 0.47 -0.23 1.38 -2.84 0.00 0.00 0.00 175.10 173.88 2hui s PRO 323 N 4.24 3.52 0.10 2.72 0.02 -1.26 -4.85 135.00 139.48 2hui s PRO 323 Ca 0.67 2.30 -0.36 0.00 0.02 0.00 0.00 61.00 63.63 2hui s PRO 323 Cb -0.25 -2.51 -0.15 0.00 0.02 0.00 0.00 34.50 31.60 2hui s PRO 323 CO 0.26 -0.90 1.45 0.00 -0.33 0.00 0.00 177.00 177.48 2hui n GLN 324 N -0.47 1.55 -0.44 5.54 -0.00 -1.26 -1.74 117.38 120.56 2hui n GLN 324 Ca 0.07 0.56 0.00 0.00 -0.00 0.00 0.00 57.00 57.63 2hui n GLN 324 Cb 0.43 -2.26 0.00 0.00 -0.00 0.00 0.00 30.24 28.42 2hui n GLN 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2hui n GLY 325 N 2.95 0.95 3.81 2.61 0.00 -1.26 -5.06 105.19 109.20 2hui n GLY 325 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2hui n GLY 325 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hui s VAL 326 N -2.99 5.46 -0.51 1.61 -7.23 -0.71 -4.51 120.40 111.52 2hui s VAL 326 Ca 0.00 0.21 -0.26 0.00 -1.81 0.00 0.00 61.98 60.12 2hui s VAL 326 Cb 0.00 -3.44 0.03 0.00 0.56 0.00 0.00 36.38 33.54 2hui s VAL 326 CO 0.00 0.53 0.99 -0.62 -0.31 0.00 0.00 175.10 175.69 2hui s ASP 327 N -0.37 6.46 0.23 4.85 -1.08 -1.26 -4.84 116.67 120.65 2hui s ASP 327 Ca 0.12 0.01 -0.05 0.00 -0.52 0.00 0.00 52.55 52.11 2hui s ASP 327 Cb -0.12 -2.47 0.24 0.00 -1.46 0.00 0.00 42.92 39.11 2hui s ASP 327 CO 0.01 -1.18 1.74 4.11 0.52 0.00 0.00 175.17 180.37 2hui h TRP 328 N 9.23 1.01 -0.44 -5.34 5.08 -1.96 -1.51 115.95 122.01 2hui h TRP 328 Ca -0.25 -0.13 -0.11 0.00 1.08 0.00 0.00 58.89 59.48 2hui h TRP 328 Cb 1.07 -0.28 -0.02 0.00 -3.00 0.00 0.00 29.16 26.93 2hui h TRP 328 CO 0.91 0.87 -0.16 1.25 -1.28 0.00 0.00 178.44 180.03 2hui h LEU 329 N 0.90 0.84 -0.77 0.11 6.46 -1.99 -0.10 115.31 120.76 2hui h LEU 329 Ca 0.18 -0.28 -0.09 0.00 -0.12 0.00 0.00 57.88 57.56 2hui h LEU 329 Cb 0.42 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.10 2hui h LEU 329 CO 0.01 1.00 -0.09 0.11 -0.62 0.00 0.00 178.44 178.85 2hui h LYS 330 N 0.75 0.83 -0.08 1.25 1.57 -1.89 -0.92 116.57 118.08 2hui h LYS 330 Ca 0.11 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2hui h LYS 330 Cb 0.67 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 2hui h LYS 330 CO 0.05 0.90 0.04 0.00 -0.57 0.00 0.00 179.45 179.87 2hui h ALA 331 N 1.14 0.11 -0.64 3.86 0.00 -0.90 -0.68 119.26 122.14 2hui h ALA 331 Ca 0.13 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.06 2hui h ALA 331 Cb 0.59 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 2hui h ALA 331 CO 0.04 -0.35 0.30 0.00 0.00 0.00 0.00 179.25 179.24 2hui h ALA 332 N 0.93 0.86 -0.43 0.00 0.00 -0.81 -1.88 119.26 117.94 2hui h ALA 332 Ca 0.03 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2hui h ALA 332 Cb 0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2hui h ALA 332 CO -0.00 -0.09 0.10 1.96 0.00 0.00 0.00 179.25 181.22 2hui h GLN 333 N 0.53 0.68 -0.56 0.00 4.20 -0.95 -1.45 115.11 117.56 2hui h GLN 333 Ca 0.31 -0.16 0.07 0.00 0.06 0.00 0.00 58.65 58.93 2hui h GLN 333 Cb 0.32 -0.09 -0.06 0.00 0.30 0.00 0.00 27.48 27.95 2hui h GLN 333 CO -0.26 0.69 0.25 -0.92 -0.67 0.00 0.00 178.83 177.93 2hui h TYR 334 N 0.55 0.45 -0.57 2.96 3.20 -0.77 -0.11 116.97 122.68 2hui h TYR 334 Ca 0.13 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.97 2hui h TYR 334 Cb 0.32 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 2hui h TYR 334 CO 0.02 0.18 0.12 0.00 -1.64 0.00 0.00 178.16 176.83 2hui h ALA 335 N 1.34 0.76 -0.10 1.82 0.00 -1.01 -1.34 119.26 120.72 2hui h ALA 335 Ca 0.27 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2hui h ALA 335 Cb 0.25 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2hui h ALA 335 CO -0.23 0.48 -0.06 1.98 0.00 0.00 0.00 179.25 181.43 2hui h MET 336 N 0.83 0.22 -0.61 0.00 1.85 -0.80 -1.28 114.93 115.15 2hui h MET 336 Ca 0.18 -0.10 -0.04 0.00 -0.61 0.00 0.00 59.70 59.12 2hui h MET 336 Cb 0.38 -0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.38 2hui h MET 336 CO 0.01 0.59 0.22 0.87 -0.40 0.00 0.00 176.91 178.19 2hui h LYS 337 N -0.14 0.92 0.11 0.39 1.57 -1.02 0.12 116.57 118.52 2hui h LYS 337 Ca 0.02 -0.18 -0.29 0.00 -1.87 0.00 0.00 60.65 58.33 2hui h LYS 337 Cb 0.52 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2hui h LYS 337 CO 0.02 0.80 -1.44 0.00 -0.57 0.00 0.00 179.45 178.26 2hui h THR 338 N 0.85 1.26 0.00 -0.16 1.03 -1.26 -3.41 112.91 111.23 2hui h THR 338 Ca 0.20 -2.89 0.00 0.00 -0.01 0.00 0.00 66.41 63.71 2hui h THR 338 Cb 0.24 2.80 0.00 0.00 -1.07 0.00 0.00 68.15 70.12 2hui h THR 338 CO -0.01 0.83 0.00 -1.22 -0.01 0.00 0.00 175.52 175.11 2hui n TYR 339 N -3.45 0.00 -2.90 0.00 4.02 -0.49 -5.00 117.16 109.34 2hui n TYR 339 Ca -0.14 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.55 2hui n TYR 339 Cb 1.03 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.36 2hui n TYR 339 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2hui n LEU 340 N -0.48 -1.90 -4.54 7.72 4.77 0.41 -4.83 117.00 118.14 2hui n LEU 340 Ca 0.00 -0.17 -0.34 0.00 -0.03 0.00 0.00 56.01 55.48 2hui n LEU 340 Cb 0.02 -2.54 -0.11 0.00 -2.33 0.00 0.00 43.42 38.46 2hui n LEU 340 CO 0.00 0.06 -0.34 0.54 -1.33 0.00 0.00 177.39 176.33 2hui s VAL 341 N -2.96 4.03 -0.17 4.08 0.11 -1.22 -0.70 120.40 123.56 2hui s VAL 341 Ca 0.22 -0.32 -0.26 0.00 -2.93 0.00 0.00 61.98 58.69 2hui s VAL 341 Cb -0.11 -2.76 -0.01 0.00 -1.53 0.00 0.00 36.38 31.98 2hui s VAL 341 CO 0.27 0.51 0.87 -0.70 -3.33 0.00 0.00 175.10 172.71 2hui s GLU 342 N 0.16 4.30 0.01 1.54 2.12 -0.19 -3.06 118.70 123.58 2hui s GLU 342 Ca -0.01 1.08 0.07 0.00 0.36 0.00 0.00 54.97 56.47 2hui s GLU 342 Cb -0.13 -3.58 -0.02 0.00 0.26 0.00 0.00 34.13 30.65 2hui s GLU 342 CO 0.02 -0.36 -0.22 0.96 -0.54 0.00 0.00 175.26 175.13 2hui s ILE 343 N 2.25 1.74 0.25 -3.70 -4.36 -1.26 -2.82 121.20 113.30 2hui s ILE 343 Ca 0.40 -1.07 0.09 0.00 -0.26 0.00 0.00 60.65 59.81 2hui s ILE 343 Cb -0.17 -1.47 -0.04 0.00 1.25 0.00 0.00 42.46 42.03 2hui s ILE 343 CO 0.12 0.38 0.03 -0.44 0.24 0.00 0.00 174.94 175.27 2hui s SER 344 N -0.81 4.75 0.04 4.36 0.01 -1.18 -4.74 113.70 116.14 2hui s SER 344 Ca 0.08 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 56.81 2hui s SER 344 Cb -0.09 -0.97 0.00 0.00 0.21 0.00 0.00 66.02 65.17 2hui s SER 344 CO 0.00 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.27 2hui n GLY 345 N -0.80 0.22 0.00 3.44 0.00 -1.26 -1.13 105.19 105.66 2hui n GLY 345 Ca -0.07 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.16 2hui n GLY 345 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hui n GLY 346 N 5.00 0.21 3.42 -0.02 0.00 -0.99 -3.80 105.19 109.02 2hui n GLY 346 Ca 0.00 -1.84 -0.11 0.00 0.00 0.00 0.00 46.02 44.07 2hui n GLY 346 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2hui s LEU 347 N 0.00 -0.30 0.00 0.99 0.20 -1.26 -4.63 118.68 113.69 2hui s LEU 347 Ca 0.00 1.12 0.00 0.00 0.69 0.00 0.00 54.13 55.94 2hui s LEU 347 Cb 0.00 1.79 0.00 0.00 -0.43 0.00 0.00 46.19 47.55 2hui s LEU 347 CO 0.00 -0.20 0.00 0.61 -0.29 0.00 0.00 176.35 176.47 2hui n GLY 348 N 3.75 4.08 0.32 7.98 0.00 -1.26 -2.00 105.19 118.06 2hui n GLY 348 Ca -0.19 0.06 0.19 0.00 0.00 0.00 0.00 46.02 46.08 2hui n GLY 348 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hui h PRO 349 N 0.00 0.00 -0.58 1.61 0.13 -1.94 -1.58 132.00 129.64 2hui h PRO 349 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2hui h PRO 349 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2hui h PRO 349 CO 0.00 0.01 0.00 0.25 -0.23 0.00 0.00 178.00 178.03 2hui n THR 350 N -3.43 0.81 -1.68 1.56 -2.24 -0.85 -4.92 114.28 103.55 2hui n THR 350 Ca -0.03 -0.91 -0.47 0.00 -2.27 0.00 0.00 64.05 60.38 2hui n THR 350 Cb 0.09 0.68 -0.04 0.00 -2.10 0.00 0.00 70.33 68.96 2hui n THR 350 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hui n ALA 351 N 1.52 1.25 -0.67 6.98 0.00 -0.60 -1.10 120.51 127.89 2hui n ALA 351 Ca 0.22 0.37 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2hui n ALA 351 Cb 0.60 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.62 2hui n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hui n GLY 352 N 3.86 1.32 0.03 0.00 0.00 -1.26 -4.82 105.19 104.31 2hui n GLY 352 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 2hui n GLY 352 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2hui n GLN 353 N -2.00 0.86 -4.15 1.61 6.02 -0.26 -4.93 117.38 114.52 2hui n GLN 353 Ca 0.00 -0.10 -0.10 0.00 -0.01 0.00 0.00 57.00 56.79 2hui n GLN 353 Cb 0.00 -1.39 -0.10 0.00 1.02 0.00 0.00 30.24 29.77 2hui n GLN 353 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2hui s VAL 354 N -2.87 0.48 0.18 5.09 -7.23 -1.17 -1.78 120.40 113.10 2hui s VAL 354 Ca -0.07 -1.90 0.01 0.00 -1.81 0.00 0.00 61.98 58.22 2hui s VAL 354 Cb 0.08 -1.74 -0.04 0.00 0.56 0.00 0.00 36.38 35.24 2hui s VAL 354 CO 0.66 -0.80 0.34 -0.36 -0.31 0.00 0.00 175.10 174.63 2hui s PHE 355 N -3.77 3.48 -0.13 2.82 0.40 0.27 -2.35 117.98 118.70 2hui s PHE 355 Ca 0.14 0.21 -0.00 0.00 -0.60 0.00 0.00 56.93 56.67 2hui s PHE 355 Cb 0.06 -1.74 0.03 0.00 0.51 0.00 0.00 43.02 41.88 2hui s PHE 355 CO -0.04 0.44 -0.10 1.03 0.70 0.00 0.00 175.22 177.25 2hui s ARG 356 N -3.37 1.78 -0.24 0.44 0.52 -0.29 -0.74 118.95 117.07 2hui s ARG 356 Ca 0.36 -0.40 -0.07 0.00 -0.52 0.00 0.00 55.73 55.10 2hui s ARG 356 Cb -0.11 -1.82 -0.03 0.00 0.52 0.00 0.00 34.95 33.51 2hui s ARG 356 CO 0.29 -0.28 0.07 0.42 0.02 0.00 0.00 175.30 175.82 2hui s ILE 357 N 1.62 4.39 -0.07 1.52 1.01 -0.56 -3.08 121.20 126.04 2hui s ILE 357 Ca 0.04 -0.15 -0.15 0.00 0.00 0.00 0.00 60.65 60.39 2hui s ILE 357 Cb -0.13 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.25 2hui s ILE 357 CO -0.09 0.36 0.39 -0.83 0.00 0.00 0.00 174.94 174.77 2hui s GLY 358 N 1.37 2.39 -0.39 6.18 0.00 -0.02 -0.63 107.32 116.22 2hui s GLY 358 Ca 0.05 -0.27 0.03 0.00 0.00 0.00 0.00 44.72 44.53 2hui s GLY 358 CO 0.04 0.36 0.12 1.08 0.00 0.00 0.00 173.10 174.70 2hui s LEU 359 N -0.29 4.21 -0.03 0.66 1.43 -0.46 -4.60 118.68 119.60 2hui s LEU 359 Ca 0.22 -2.36 -0.01 0.00 -1.03 0.00 0.00 54.13 50.96 2hui s LEU 359 Cb -0.15 -1.50 0.03 0.00 0.03 0.00 0.00 46.19 44.60 2hui s LEU 359 CO 0.10 -0.34 0.05 -0.04 0.23 0.00 0.00 176.35 176.35 2hui s MET 360 N 0.62 -0.03 7.64 1.70 -1.94 -1.26 -4.39 119.30 121.63 2hui s MET 360 Ca 0.13 0.24 0.00 0.00 -1.71 0.00 0.00 55.69 54.35 2hui s MET 360 Cb -0.21 -0.29 0.00 0.00 2.01 0.00 0.00 34.83 36.34 2hui s MET 360 CO -0.07 -0.20 0.00 0.41 -0.01 0.00 0.00 175.02 175.15 2hui n GLY 361 N 4.39 3.85 0.31 -0.03 0.00 -1.21 -1.19 105.19 111.31 2hui n GLY 361 Ca -0.24 0.20 0.17 0.00 0.00 0.00 0.00 46.02 46.15 2hui n GLY 361 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2hui h GLN 362 N 0.00 0.00 -0.01 1.61 1.08 -1.82 -2.27 115.11 113.71 2hui h GLN 362 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2hui h GLN 362 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2hui h GLN 362 CO 0.00 0.00 -0.41 0.09 -0.95 0.00 0.00 178.83 177.56 2hui n ASN 363 N -3.72 0.95 -3.83 1.46 3.02 -0.33 -4.47 115.26 108.35 2hui n ASN 363 Ca -0.02 -0.76 -0.42 0.00 -0.03 0.00 0.00 54.58 53.35 2hui n ASN 363 Cb 0.14 0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.58 2hui n ASN 363 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hui n ALA 364 N -0.92 5.50 -2.33 5.41 0.00 -0.85 -4.38 120.51 122.94 2hui n ALA 364 Ca 0.09 -4.29 -0.14 0.00 0.00 0.00 0.00 53.44 49.09 2hui n ALA 364 Cb 0.35 -2.97 -0.10 0.00 0.00 0.00 0.00 19.45 16.73 2hui n ALA 364 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2hui s THR 365 N 0.28 1.09 0.26 0.00 -4.23 -1.26 -4.81 115.64 106.98 2hui s THR 365 Ca 0.41 -1.91 -0.05 0.00 -1.18 0.00 0.00 61.69 58.96 2hui s THR 365 Cb 0.10 -1.68 0.26 0.00 1.34 0.00 0.00 72.50 72.52 2hui s THR 365 CO -0.00 -0.67 1.94 0.71 -0.54 0.00 0.00 174.62 176.05 2hui h THR 366 N 3.07 1.25 -0.65 3.99 1.35 -1.97 0.61 112.91 120.55 2hui h THR 366 Ca -0.37 -0.46 -0.03 0.00 -0.55 0.00 0.00 66.41 65.00 2hui h THR 366 Cb 1.19 -0.16 -0.03 0.00 -1.73 0.00 0.00 68.15 67.42 2hui h THR 366 CO 0.60 0.24 0.30 -0.33 -0.25 0.00 0.00 175.52 176.07 2hui h GLU 367 N 1.30 0.95 0.02 4.72 3.07 -1.96 -1.07 114.58 121.61 2hui h GLU 367 Ca 0.35 -0.15 -0.22 0.00 -0.50 0.00 0.00 59.36 58.84 2hui h GLU 367 Cb -0.14 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 27.58 2hui h GLU 367 CO -0.07 0.77 -1.02 0.00 -1.40 0.00 0.00 179.01 177.29 2hui h ARG 368 N 0.91 0.06 -0.23 2.33 3.08 -1.68 -1.16 114.38 117.70 2hui h ARG 368 Ca 0.22 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 60.20 2hui h ARG 368 Cb 0.15 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 2hui h ARG 368 CO -0.02 1.02 0.04 0.28 -1.07 0.00 0.00 179.97 180.21 2hui h VAL 369 N 0.02 0.89 -0.68 2.04 2.07 -0.80 -1.05 116.25 118.74 2hui h VAL 369 Ca -0.04 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 2hui h VAL 369 Cb 1.75 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 2hui h VAL 369 CO 0.14 0.02 0.24 0.44 0.02 0.00 0.00 177.57 178.44 2hui h ASP 370 N 0.13 0.97 0.16 0.57 3.32 -1.02 -0.75 116.42 119.80 2hui h ASP 370 Ca 0.10 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 2hui h ASP 370 Cb 0.11 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.40 2hui h ASP 370 CO -0.14 0.90 -0.08 -0.09 -1.72 0.00 0.00 179.24 178.10 2hui h ARG 371 N 0.98 -0.22 -0.69 3.56 9.65 -1.11 -1.18 114.38 125.37 2hui h ARG 371 Ca 0.22 0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 59.08 2hui h ARG 371 Cb 0.25 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.85 2hui h ARG 371 CO -0.01 -0.15 0.26 -0.24 2.80 0.00 0.00 179.97 182.63 2hui h VAL 372 N -0.23 1.24 -0.20 0.20 3.04 -0.98 -0.50 116.25 118.83 2hui h VAL 372 Ca -0.02 -0.77 0.04 0.00 -1.01 0.00 0.00 66.70 64.93 2hui h VAL 372 Cb 0.18 0.43 -0.03 0.00 -2.01 0.00 0.00 31.29 29.86 2hui h VAL 372 CO 0.03 0.31 -0.01 -0.07 -1.01 0.00 0.00 177.57 176.82 2hui h LEU 373 N 1.00 -0.10 0.67 3.16 3.38 -1.00 0.83 115.31 123.24 2hui h LEU 373 Ca 0.23 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 2hui h LEU 373 Cb 0.21 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2hui h LEU 373 CO -0.02 -0.03 -0.47 -0.61 0.09 0.00 0.00 178.44 177.41 2hui h GLN 374 N 0.05 -1.05 -0.37 1.13 4.15 -0.81 -1.99 115.11 116.22 2hui h GLN 374 Ca 0.10 0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.50 2hui h GLN 374 Cb 0.13 0.24 -0.02 0.00 0.21 0.00 0.00 27.48 28.04 2hui h GLN 374 CO -0.17 -0.70 -0.13 -0.39 -1.93 0.00 0.00 178.83 175.51 2hui h VAL 375 N -1.09 1.25 -0.30 2.39 -1.51 -1.06 -1.28 116.25 114.65 2hui h VAL 375 Ca -0.09 -1.14 0.00 0.00 -1.23 0.00 0.00 66.70 64.24 2hui h VAL 375 Cb 0.89 1.11 -0.02 0.00 -2.13 0.00 0.00 31.29 31.15 2hui h VAL 375 CO 0.05 0.38 0.20 0.15 -1.23 0.00 0.00 177.57 177.12 2hui h PHE 376 N 0.60 0.38 -0.64 5.19 3.57 -0.86 0.39 116.94 125.57 2hui h PHE 376 Ca 0.10 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2hui h PHE 376 Cb 0.58 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 2hui h PHE 376 CO 0.03 0.24 0.40 1.96 -2.23 0.00 0.00 178.31 178.70 2hui h GLN 377 N 0.41 0.85 -0.48 1.11 4.20 -1.09 -1.63 115.11 118.49 2hui h GLN 377 Ca 0.11 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 2hui h GLN 377 Cb -0.05 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.53 2hui h GLN 377 CO -0.03 0.59 0.13 0.93 -0.67 0.00 0.00 178.83 179.79 2hui h GLU 378 N 0.86 0.75 -0.51 1.46 5.08 -0.94 -1.67 114.58 119.62 2hui h GLU 378 Ca 0.23 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 2hui h GLU 378 Cb -0.06 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2hui h GLU 378 CO -0.05 0.72 0.06 0.00 -1.00 0.00 0.00 179.01 178.74 2hui h ALA 379 N 0.99 0.68 -0.20 3.43 0.00 -0.71 0.38 119.26 123.82 2hui h ALA 379 Ca 0.15 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2hui h ALA 379 Cb 0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2hui h ALA 379 CO -0.00 0.43 -0.05 0.28 0.00 0.00 0.00 179.25 179.92 2hui h VAL 380 N 0.73 1.28 -0.84 0.00 2.07 -1.26 -2.93 116.25 115.30 2hui h VAL 380 Ca 0.15 -1.02 0.03 0.00 0.82 0.00 0.00 66.70 66.67 2hui h VAL 380 Cb 0.43 1.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.70 2hui h VAL 380 CO 0.01 0.31 0.54 0.00 0.02 0.00 0.00 177.57 178.46 2hui h ALA 381 N 0.74 1.09 -0.85 1.67 0.00 -1.22 -2.79 119.26 117.91 2hui h ALA 381 Ca 0.05 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.02 2hui h ALA 381 Cb 0.49 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2hui h ALA 381 CO 0.02 0.40 0.55 0.00 0.00 0.00 0.00 179.25 180.22 2hui h ALA 382 N 1.34 1.71 -1.95 0.00 0.00 -0.81 -3.38 119.26 116.16 2hui h ALA 382 Ca 0.33 -0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.78 2hui h ALA 382 Cb -0.03 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 17.60 2hui h ALA 382 CO -0.10 0.11 -0.20 0.14 0.00 0.00 0.00 179.25 179.19 2hui s VAL 383 N -5.74 4.01 -0.20 0.00 -7.23 -1.05 -4.58 120.40 105.60 2hui s VAL 383 Ca -0.10 -0.72 -0.02 0.00 -1.81 0.00 0.00 61.98 59.33 2hui s VAL 383 Cb 0.21 -3.44 -0.07 0.00 0.56 0.00 0.00 36.38 33.64 2hui s VAL 383 CO 0.79 -0.25 0.46 0.29 -0.31 0.00 0.00 175.10 176.08 2hui n LYS 384 N -1.89 0.00 0.00 4.82 4.01 -1.26 -4.94 118.16 118.89 2hui n LYS 384 Ca 0.01 0.00 0.10 0.00 -0.51 0.00 0.00 58.31 57.91 2hui n LYS 384 Cb 0.58 -0.23 0.61 0.00 -0.51 0.00 0.00 35.03 35.48 2hui n LYS 384 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99