#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 3.32 -0.59 0.03 2.56 -1.26 -5.05 118.70 117.72 2hui s GLU 2 Ca 0.00 -0.72 -0.04 0.00 0.00 0.00 0.00 54.97 54.21 2hui s GLU 2 Cb 0.00 -3.52 0.15 0.00 2.00 0.00 0.00 34.13 32.76 2hui s GLU 2 CO 0.00 -0.40 0.41 0.71 -0.56 0.00 0.00 175.26 175.41 2hui s TYR 3 N 1.60 3.46 0.50 5.30 1.51 -1.26 -4.94 117.35 123.52 2hui s TYR 3 Ca 0.04 -2.59 0.16 0.00 -1.01 0.00 0.00 57.07 53.67 2hui s TYR 3 Cb -0.17 -3.24 1.22 0.00 -0.11 0.00 0.00 41.96 39.65 2hui s TYR 3 CO 0.05 -0.88 2.11 1.57 -1.11 0.00 0.00 175.55 177.30 2hui h LYS 4 N 7.31 0.00 -5.37 -0.62 2.10 -2.09 -3.40 116.57 114.50 2hui h LYS 4 Ca -0.04 0.00 -0.62 0.00 -2.00 0.00 0.00 60.65 57.99 2hui h LYS 4 Cb 0.98 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 32.19 2hui h LYS 4 CO 0.72 0.04 -0.51 0.08 -2.00 0.00 0.00 179.45 177.79 2hui s VAL 5 N -4.96 5.26 0.18 0.07 1.01 -1.26 -5.10 120.40 115.61 2hui s VAL 5 Ca -0.05 0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.13 2hui s VAL 5 Cb 0.17 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 2hui s VAL 5 CO 0.67 0.48 0.05 0.42 0.00 0.00 0.00 175.10 176.73 2hui s THR 6 N 0.05 3.97 -0.11 3.92 -4.23 -1.26 -5.05 115.64 112.93 2hui s THR 6 Ca 0.08 -1.36 -0.37 0.00 -1.18 0.00 0.00 61.69 58.87 2hui s THR 6 Cb -0.11 -3.03 -0.14 0.00 1.34 0.00 0.00 72.50 70.56 2hui s THR 6 CO -0.00 -0.15 1.74 -2.65 -0.54 0.00 0.00 174.62 173.02 2hui n PRO 7 N -0.31 1.70 -2.10 3.99 -0.02 -1.26 -4.85 135.00 132.14 2hui n PRO 7 Ca -0.09 0.62 -0.42 0.00 -2.02 0.00 0.00 63.50 61.59 2hui n PRO 7 Cb 0.55 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 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 3.15 4.28 0.39 0.52 0.02 -1.26 -4.90 135.00 137.21 2hui s PRO 8 Ca 0.92 2.14 0.10 0.00 0.02 0.00 0.00 61.00 64.19 2hui s PRO 8 Cb -0.85 -3.31 0.89 0.00 0.02 0.00 0.00 34.50 31.25 2hui s PRO 8 CO 0.55 -0.52 1.94 0.00 -0.33 0.00 0.00 177.00 178.63 2hui h ALA 9 N 7.09 1.89 -0.72 -1.55 0.00 -2.03 -2.60 119.26 121.34 2hui h ALA 9 Ca -0.42 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.61 2hui h ALA 9 Cb 1.20 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 2hui h ALA 9 CO 0.89 -0.05 0.48 -0.24 0.00 0.00 0.00 179.25 180.33 2hui h VAL 10 N 0.59 0.84 0.00 0.00 3.04 -1.98 -1.49 116.25 117.26 2hui h VAL 10 Ca 0.34 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.88 2hui h VAL 10 Cb 0.54 0.34 0.00 0.00 -2.01 0.00 0.00 31.29 30.16 2hui h VAL 10 CO -0.12 0.08 0.00 0.18 -1.01 0.00 0.00 177.57 176.70 2hui n LEU 11 N -4.48 0.00 0.16 3.16 4.77 -0.98 -2.19 117.00 117.45 2hui n LEU 11 Ca 0.13 0.43 0.13 0.00 -0.03 0.00 0.00 56.01 56.66 2hui n LEU 11 Cb 0.46 -0.43 0.36 0.00 -2.33 0.00 0.00 43.42 41.48 2hui n LEU 11 CO 0.33 -0.04 0.87 0.03 -1.33 0.00 0.00 177.39 177.25 2hui h ARG 12 N 0.00 0.00 -7.18 3.23 3.08 -1.39 -3.46 114.38 108.66 2hui h ARG 12 Ca 0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.57 2hui h ARG 12 Cb 0.39 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.46 2hui h ARG 12 CO 0.00 0.00 0.35 -1.21 -1.07 0.00 0.00 179.97 178.04 2hui s GLU 13 N -3.21 3.86 0.37 0.04 0.41 -0.93 -5.03 118.70 114.22 2hui s GLU 13 Ca 0.08 0.86 -0.28 0.00 -0.41 0.00 0.00 54.97 55.21 2hui s GLU 13 Cb 0.09 -2.16 -0.11 0.00 -1.78 0.00 0.00 34.13 30.17 2hui s GLU 13 CO 0.60 -0.30 1.51 -2.14 -0.49 0.00 0.00 175.26 174.44 2hui s PRO 14 N -4.25 4.09 0.18 0.39 0.02 -1.26 -4.98 135.00 129.19 2hui s PRO 14 Ca 0.57 2.60 -0.32 0.00 0.02 0.00 0.00 61.00 63.87 2hui s PRO 14 Cb -0.10 -2.97 -0.11 0.00 0.02 0.00 0.00 34.50 31.34 2hui s PRO 14 CO 0.35 -0.56 1.66 -1.17 -0.33 0.00 0.00 177.00 176.96 2hui s LEU 15 N -2.00 4.37 -0.11 -5.54 0.20 -1.26 -5.03 118.68 109.31 2hui s LEU 15 Ca 0.54 2.74 0.02 0.00 0.69 0.00 0.00 54.13 58.12 2hui s LEU 15 Cb -0.47 -3.59 0.01 0.00 -0.43 0.00 0.00 46.19 41.71 2hui s LEU 15 CO 0.63 -0.91 -0.18 0.54 -0.29 0.00 0.00 176.35 176.13 2hui s VAL 16 N 1.34 1.73 -0.42 1.68 0.11 -1.26 -5.07 120.40 118.52 2hui s VAL 16 Ca 0.73 -0.79 0.03 0.00 -2.93 0.00 0.00 61.98 59.01 2hui s VAL 16 Cb -0.47 -1.55 0.16 0.00 -1.53 0.00 0.00 36.38 32.99 2hui s VAL 16 CO 0.32 0.49 0.30 0.42 -3.33 0.00 0.00 175.10 173.29 2hui s THR 17 N 0.80 0.58 0.38 5.04 -4.23 -1.26 -5.13 115.64 111.81 2hui s THR 17 Ca -0.10 -2.45 -0.27 0.00 -1.18 0.00 0.00 61.69 57.70 2hui s THR 17 Cb -0.16 -1.41 -0.11 0.00 1.34 0.00 0.00 72.50 72.16 2hui s THR 17 CO 0.01 -1.10 1.35 -2.65 -0.54 0.00 0.00 174.62 171.68 2hui n PRO 18 N 3.26 2.24 -2.99 3.99 -0.02 -1.26 -4.94 135.00 135.27 2hui n PRO 18 Ca 0.21 0.79 -0.43 0.00 -2.02 0.00 0.00 63.50 62.05 2hui n PRO 18 Cb 0.42 -2.45 -0.06 0.00 -0.02 0.00 0.00 33.50 31.39 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 -0.32 6.44 0.29 2.55 2.47 -1.26 -5.03 114.94 120.07 2hui s ASN 19 Ca 0.56 0.03 0.09 0.00 0.42 0.00 0.00 52.86 53.97 2hui s ASN 19 Cb -0.52 -2.38 -0.04 0.00 -1.45 0.00 0.00 41.25 36.86 2hui s ASN 19 CO 0.61 -0.82 0.03 -0.54 -3.72 0.00 0.00 177.10 172.67 2hui s LYS 20 N 3.13 2.31 -0.52 0.43 1.02 -1.26 -5.00 119.74 119.85 2hui s LYS 20 Ca 0.29 -1.46 -0.19 0.00 0.02 0.00 0.00 55.97 54.63 2hui s LYS 20 Cb -0.13 -2.16 0.07 0.00 -0.52 0.00 0.00 37.83 35.09 2hui s LYS 20 CO 0.20 0.29 0.63 -1.17 -0.92 0.00 0.00 175.35 174.38 2hui s LEU 21 N -3.72 5.06 -1.10 3.17 2.96 -0.50 -4.95 118.68 119.60 2hui s LEU 21 Ca 0.33 -1.01 -0.18 0.00 -0.22 0.00 0.00 54.13 53.05 2hui s LEU 21 Cb -0.05 -2.41 0.11 0.00 0.50 0.00 0.00 46.19 44.34 2hui s LEU 21 CO 0.21 -0.92 1.41 -0.76 -1.32 0.00 0.00 176.35 174.96 2hui s LEU 22 N 2.60 4.48 -0.25 -0.68 1.43 -1.26 -0.76 118.68 124.25 2hui s LEU 22 Ca 0.14 -2.27 0.13 0.00 -1.03 0.00 0.00 54.13 51.10 2hui s LEU 22 Cb -0.20 -2.47 0.79 0.00 0.03 0.00 0.00 46.19 44.34 2hui s LEU 22 CO 0.11 -1.09 1.74 0.23 0.23 0.00 0.00 176.35 177.56 2hui n MET 23 N 7.16 4.63 -0.07 1.70 2.81 -1.07 -4.50 117.12 127.77 2hui n MET 23 Ca 0.35 -3.07 0.00 0.00 -1.81 0.00 0.00 57.70 53.16 2hui n MET 23 Cb 0.47 -2.25 0.00 0.00 -0.71 0.00 0.00 33.22 30.73 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 0.48 -0.62 0.57 3.03 0.00 -1.16 -0.38 105.19 107.11 2hui n GLY 24 Ca 0.30 -1.71 0.02 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.58 1.67 0.00 1.61 -0.04 -1.26 -2.47 135.00 133.92 2hui n PRO 25 Ca 0.00 -0.71 0.00 0.00 -0.04 0.00 0.00 63.50 62.75 2hui n PRO 25 Cb 0.00 -1.39 0.00 0.00 -0.04 0.00 0.00 33.50 32.07 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 0.50 4.07 3.78 0.55 0.00 -1.26 -4.93 105.19 107.91 2hui n GLY 26 Ca 0.06 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.29 2hui n GLY 26 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2hui s PRO 27 N -4.03 2.75 0.37 1.61 0.04 -1.26 -5.13 135.00 129.35 2hui s PRO 27 Ca 0.00 1.25 0.03 0.00 0.04 0.00 0.00 61.00 62.32 2hui s PRO 27 Cb 0.00 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 2hui s PRO 27 CO 0.00 -1.27 0.55 -1.54 0.04 0.00 0.00 177.00 174.78 2hui s SER 28 N -2.98 5.98 0.18 6.66 1.04 0.08 -4.81 113.70 119.85 2hui s SER 28 Ca 0.64 0.10 -0.32 0.00 0.48 0.00 0.00 55.95 56.85 2hui s SER 28 Cb -0.18 -1.50 -0.11 0.00 0.10 0.00 0.00 66.02 64.33 2hui s SER 28 CO 0.46 -0.49 1.69 0.20 0.98 0.00 0.00 173.24 176.09 2hui s ASN 29 N -4.16 6.45 0.23 7.02 0.01 -1.26 -4.82 114.94 118.41 2hui s ASN 29 Ca 0.45 2.77 -0.30 0.00 -0.71 0.00 0.00 52.86 55.07 2hui s ASN 29 Cb -0.10 -2.59 -0.09 0.00 0.41 0.00 0.00 41.25 38.89 2hui s ASN 29 CO 0.34 -0.94 1.17 0.00 -1.51 0.00 0.00 177.10 176.16 2hui s ALA 30 N 1.46 3.43 0.56 0.60 0.00 -1.26 -4.38 121.76 122.16 2hui s ALA 30 Ca 0.74 0.95 -0.20 0.00 0.00 0.00 0.00 51.96 53.45 2hui s ALA 30 Cb -0.47 -3.39 -0.06 0.00 0.00 0.00 0.00 23.12 19.20 2hui s ALA 30 CO 0.32 -0.31 0.91 -2.30 0.00 0.00 0.00 175.76 174.39 2hui n PRO 31 N 1.94 0.95 -0.19 0.00 -0.02 -1.26 -4.84 135.00 131.57 2hui n PRO 31 Ca 0.02 0.36 0.09 0.00 -2.02 0.00 0.00 63.50 61.95 2hui n PRO 31 Cb 0.45 -2.08 0.38 0.00 -0.02 0.00 0.00 33.50 32.23 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 0.68 0.66 -0.78 -0.52 5.75 -1.98 -1.69 115.11 117.22 2hui h GLN 32 Ca -0.47 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 57.97 2hui h GLN 32 Cb 1.36 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 29.73 2hui h GLN 32 CO 0.52 0.44 0.43 -0.09 -2.65 0.00 0.00 178.83 177.47 2hui h ARG 33 N 0.68 1.09 -0.16 1.69 2.43 -1.99 0.86 114.38 118.97 2hui h ARG 33 Ca 0.34 -0.12 -0.12 0.00 -0.81 0.00 0.00 59.98 59.27 2hui h ARG 33 Cb 0.43 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2hui h ARG 33 CO -0.12 0.80 -0.36 -0.39 -1.51 0.00 0.00 179.97 178.38 2hui h VAL 34 N 1.09 1.35 -0.54 0.20 -1.51 -1.67 -2.36 116.25 112.82 2hui h VAL 34 Ca 0.28 -1.62 0.04 0.00 -1.23 0.00 0.00 66.70 64.17 2hui h VAL 34 Cb 0.02 1.97 -0.04 0.00 -2.13 0.00 0.00 31.29 31.11 2hui h VAL 34 CO -0.04 0.49 0.29 -0.07 -1.23 0.00 0.00 177.57 177.01 2hui h LEU 35 N 0.17 0.44 -0.70 4.19 3.38 -1.16 -2.66 115.31 118.98 2hui h LEU 35 Ca 0.00 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2hui h LEU 35 Cb 0.96 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 2hui h LEU 35 CO 0.08 0.30 0.44 0.44 0.09 0.00 0.00 178.44 179.79 2hui h ASP 36 N 0.57 0.73 0.21 -0.43 3.32 -0.84 -2.12 116.42 117.85 2hui h ASP 36 Ca 0.23 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 2hui h ASP 36 Cb 0.11 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 2hui h ASP 36 CO -0.14 0.51 -0.04 0.00 -1.72 0.00 0.00 179.24 177.84 2hui h ALA 37 N 1.29 1.25 -0.01 3.45 0.00 -1.07 -2.48 119.26 121.69 2hui h ALA 37 Ca 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2hui h ALA 37 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2hui h ALA 37 CO -0.10 0.05 -0.04 -1.33 0.00 0.00 0.00 179.25 177.82 2hui n MET 38 N -3.49 1.08 -0.04 0.00 2.81 -0.80 -2.18 117.12 114.50 2hui n MET 38 Ca -0.02 -0.37 0.12 0.00 -1.81 0.00 0.00 57.70 55.62 2hui n MET 38 Cb 0.15 -1.49 0.41 0.00 -0.71 0.00 0.00 33.22 31.57 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 -0.64 1.83 -4.75 7.83 7.64 -0.93 -4.94 113.62 119.67 2hui n SER 39 Ca 0.19 -1.66 -0.34 0.00 1.01 0.00 0.00 58.87 58.07 2hui n SER 39 Cb 0.24 -0.06 0.06 0.00 -1.01 0.00 0.00 64.21 63.45 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 -1.88 2.59 0.63 1.43 1.81 -0.93 -4.96 118.95 117.63 2hui s ARG 40 Ca 0.35 1.67 -0.17 0.00 -1.72 0.00 0.00 55.73 55.86 2hui s ARG 40 Cb 0.20 -1.90 -0.01 0.00 -0.45 0.00 0.00 34.95 32.78 2hui s ARG 40 CO 0.30 -1.47 1.18 -1.25 -0.68 0.00 0.00 175.30 173.38 2hui s PRO 41 N -3.78 2.79 0.35 3.54 0.04 -1.26 -4.94 135.00 131.74 2hui s PRO 41 Ca 0.73 1.71 -0.28 0.00 0.04 0.00 0.00 61.00 63.21 2hui s PRO 41 Cb -0.27 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 2hui s PRO 41 CO 0.40 -1.32 1.29 0.42 0.04 0.00 0.00 177.00 177.83 2hui s ILE 42 N -1.83 2.74 0.23 0.56 -1.09 -1.26 -4.97 121.20 115.58 2hui s ILE 42 Ca 0.74 0.72 0.09 0.00 -2.23 0.00 0.00 60.65 59.98 2hui s ILE 42 Cb -0.28 -3.44 -0.04 0.00 -1.58 0.00 0.00 42.46 37.12 2hui s ILE 42 CO 0.37 0.15 -0.06 -0.76 -1.23 0.00 0.00 174.94 173.41 2hui s LEU 43 N -1.99 3.05 0.48 2.97 2.01 -1.26 -5.12 118.68 118.83 2hui s LEU 43 Ca 0.51 -0.64 -0.23 0.00 0.01 0.00 0.00 54.13 53.78 2hui s LEU 43 Cb -0.39 -1.64 -0.07 0.00 0.01 0.00 0.00 46.19 44.10 2hui s LEU 43 CO 0.51 0.05 1.28 -0.83 1.01 0.00 0.00 176.35 178.37 2hui s GLY 44 N -3.28 2.86 0.56 -3.19 0.00 -1.26 -4.77 107.32 98.24 2hui s GLY 44 Ca 0.28 1.18 0.36 0.00 0.00 0.00 0.00 44.72 46.54 2hui s GLY 44 CO 0.17 1.69 2.06 1.12 0.00 0.00 0.00 173.10 178.15 2hui h HIS 45 N 1.95 0.00 -0.11 1.90 2.07 -1.94 -2.65 115.15 116.37 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 -3.04 2.36 -4.77 6.12 4.77 -1.26 -4.75 117.00 116.43 2hui n LEU 46 Ca -0.00 -2.14 -0.37 0.00 -0.03 0.00 0.00 56.01 53.47 2hui n LEU 46 Cb 0.24 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2hui n LEU 46 CO 0.25 0.59 0.83 -1.00 -1.33 0.00 0.00 177.39 176.73 2hui s HIS 47 N -1.24 2.86 0.37 -1.77 3.76 -1.00 -4.83 115.29 113.45 2hui s HIS 47 Ca 0.11 1.53 0.09 0.00 -0.15 0.00 0.00 55.06 56.64 2hui s HIS 47 Cb 0.07 -3.39 0.84 0.00 1.11 0.00 0.00 32.58 31.21 2hui s HIS 47 CO 0.05 -1.54 1.91 -1.35 -0.85 0.00 0.00 174.74 172.95 2hui h PRO 48 N 2.03 0.64 -0.20 8.40 0.11 -1.96 -0.29 132.00 140.73 2hui h PRO 48 Ca -0.49 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.51 2hui h PRO 48 Cb 1.25 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2hui h PRO 48 CO 0.60 0.43 -0.18 0.93 -0.21 0.00 0.00 178.00 179.57 2hui h GLU 49 N 0.66 0.35 -0.10 1.05 3.07 -1.93 0.59 114.58 118.27 2hui h GLU 49 Ca 0.39 -0.10 -0.04 0.00 -0.50 0.00 0.00 59.36 59.10 2hui h GLU 49 Cb 0.60 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.48 2hui h GLU 49 CO -0.16 0.53 -0.11 1.15 -1.40 0.00 0.00 179.01 179.02 2hui h THR 50 N 0.32 1.37 -0.13 1.13 2.02 -1.36 -2.20 112.91 114.06 2hui h THR 50 Ca 0.06 -1.29 -0.03 0.00 0.77 0.00 0.00 66.41 65.91 2hui h THR 50 Cb 0.51 2.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.91 2hui h THR 50 CO 0.03 0.37 -0.07 -0.07 0.37 0.00 0.00 175.52 176.15 2hui h LEU 51 N -0.17 0.18 -0.16 2.58 3.38 -0.91 -1.11 115.31 119.10 2hui h LEU 51 Ca 0.01 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2hui h LEU 51 Cb 0.64 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2hui h LEU 51 CO 0.03 0.28 0.03 0.50 0.09 0.00 0.00 178.44 179.37 2hui h LYS 52 N 0.19 0.26 -0.52 1.13 1.63 -0.84 0.17 116.57 118.59 2hui h LYS 52 Ca 0.04 -0.07 0.06 0.00 -0.85 0.00 0.00 60.65 59.84 2hui h LYS 52 Cb 0.26 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 31.80 2hui h LYS 52 CO 0.01 0.42 0.23 0.82 -3.45 0.00 0.00 179.45 177.49 2hui h ILE 53 N 0.05 0.89 -0.37 2.00 2.04 -0.87 -0.60 117.51 120.65 2hui h ILE 53 Ca 0.05 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 2hui h ILE 53 Cb 0.29 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2hui h ILE 53 CO 0.00 0.08 0.20 0.24 0.00 0.00 0.00 178.15 178.67 2hui h MET 54 N 0.45 0.52 -0.73 2.37 2.86 -0.97 -0.14 114.93 119.28 2hui h MET 54 Ca 0.24 -0.06 0.09 0.00 -2.06 0.00 0.00 59.70 57.91 2hui h MET 54 Cb 0.21 -0.10 -0.07 0.00 0.06 0.00 0.00 31.60 31.70 2hui h MET 54 CO -0.21 0.43 0.38 -0.44 1.06 0.00 0.00 176.91 178.13 2hui h ASP 55 N 0.47 0.51 -0.35 1.22 3.32 -0.32 -1.15 116.42 120.12 2hui h ASP 55 Ca 0.13 0.06 -0.11 0.00 0.02 0.00 0.00 57.03 57.13 2hui h ASP 55 Cb 0.07 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2hui h ASP 55 CO -0.02 0.29 -0.22 0.44 -1.72 0.00 0.00 179.24 178.01 2hui h ASP 56 N 0.64 0.79 -0.51 6.45 3.32 -0.55 -2.28 116.42 124.29 2hui h ASP 56 Ca 0.36 -0.43 0.08 0.00 0.02 0.00 0.00 57.03 57.06 2hui h ASP 56 Cb 0.37 -0.22 -0.07 0.00 0.22 0.00 0.00 39.33 39.63 2hui h ASP 56 CO -0.26 1.05 0.14 0.40 -1.72 0.00 0.00 179.24 178.84 2hui h ILE 57 N 0.54 0.76 -0.66 0.35 2.04 -0.78 -1.50 117.51 118.26 2hui h ILE 57 Ca 0.07 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.90 2hui h ILE 57 Cb 0.78 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 2hui h ILE 57 CO 0.06 0.05 0.36 0.11 0.00 0.00 0.00 178.15 178.73 2hui h LYS 58 N 0.29 0.64 -0.68 2.37 1.57 -0.87 0.17 116.57 120.06 2hui h LYS 58 Ca 0.25 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 2hui h LYS 58 Cb 0.31 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 2hui h LYS 58 CO -0.30 0.42 0.39 0.93 -0.57 0.00 0.00 179.45 180.32 2hui h GLU 59 N 0.66 0.94 -0.36 3.15 5.08 -0.93 -0.96 114.58 122.15 2hui h GLU 59 Ca 0.30 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 2hui h GLU 59 Cb 0.21 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2hui h GLU 59 CO -0.20 0.69 0.14 0.78 -1.00 0.00 0.00 179.01 179.43 2hui h GLY 60 N 0.93 0.57 1.31 -3.84 0.00 -0.24 -1.88 103.07 99.93 2hui h GLY 60 Ca 0.24 -0.31 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 2hui h GLY 60 CO -0.04 0.29 0.01 -0.39 0.00 0.00 0.00 176.54 176.41 2hui h VAL 61 N 0.43 1.25 -0.90 4.60 -1.51 -0.55 -0.94 116.25 118.62 2hui h VAL 61 Ca 0.12 -1.02 0.06 0.00 -1.23 0.00 0.00 66.70 64.63 2hui h VAL 61 Cb 0.19 0.85 -0.06 0.00 -2.13 0.00 0.00 31.29 30.14 2hui h VAL 61 CO -0.01 0.36 0.57 0.03 -1.23 0.00 0.00 177.57 177.29 2hui h ARG 62 N 0.78 1.02 0.46 5.19 3.08 -0.99 0.15 114.38 124.08 2hui h ARG 62 Ca 0.15 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2hui h ARG 62 Cb 0.46 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2hui h ARG 62 CO 0.02 0.68 -0.22 -0.92 -1.07 0.00 0.00 179.97 178.45 2hui h TYR 63 N 1.05 -0.57 -0.90 3.04 3.20 -1.00 0.88 116.97 122.68 2hui h TYR 63 Ca 0.38 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.23 2hui h TYR 63 Cb 0.13 0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.55 2hui h TYR 63 CO -0.02 -0.31 0.50 -0.07 -1.64 0.00 0.00 178.16 176.62 2hui h LEU 64 N -0.71 1.11 -0.53 2.82 4.07 -0.71 -1.96 115.31 119.41 2hui h LEU 64 Ca -0.06 -0.09 -0.07 0.00 0.08 0.00 0.00 57.88 57.74 2hui h LEU 64 Cb 0.52 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 2hui h LEU 64 CO 0.10 0.88 -0.31 -0.26 -1.08 0.00 0.00 178.44 177.77 2hui h PHE 65 N 1.25 0.00 -5.55 1.13 -1.00 -0.75 -3.47 116.94 108.55 2hui h PHE 65 Ca 0.32 0.00 -0.25 0.00 2.81 0.00 0.00 57.97 60.85 2hui h PHE 65 Cb 0.01 0.00 0.16 0.00 3.61 0.00 0.00 35.95 39.73 2hui h PHE 65 CO 0.01 0.31 -0.78 1.04 -1.61 0.00 0.00 178.31 177.28 2hui n GLN 66 N -3.29 -2.01 -4.07 1.51 1.13 0.17 -1.23 117.38 109.59 2hui n GLN 66 Ca 0.01 0.88 -0.13 0.00 -1.94 0.00 0.00 57.00 55.83 2hui n GLN 66 Cb 0.57 -5.58 -0.11 0.00 0.11 0.00 0.00 30.24 25.22 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 -3.35 0.55 -1.43 5.09 -1.32 -0.40 -2.83 115.64 111.95 2hui s THR 67 Ca 0.41 -1.11 0.19 0.00 -1.21 0.00 0.00 61.69 59.97 2hui s THR 67 Cb -0.07 -0.64 0.60 0.00 -1.51 0.00 0.00 72.50 70.88 2hui s THR 67 CO 0.76 -0.39 1.51 0.59 -2.21 0.00 0.00 174.62 174.88 2hui n ASN 68 N 1.42 4.02 -4.66 8.08 3.02 -1.26 -4.56 115.26 121.32 2hui n ASN 68 Ca -0.22 -2.19 -0.48 0.00 -0.03 0.00 0.00 54.58 51.66 2hui n ASN 68 Cb 0.55 -0.47 -0.05 0.00 -0.61 0.00 0.00 39.78 39.20 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 1.18 2.85 -0.02 6.41 5.03 -1.26 -4.88 115.26 124.57 2hui n ASN 69 Ca 0.22 1.07 -0.03 0.00 0.87 0.00 0.00 54.58 56.72 2hui n ASN 69 Cb 0.68 -1.37 0.20 0.00 -1.02 0.00 0.00 39.78 38.28 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 3.86 1.25 -0.29 2.41 3.07 -1.90 -3.30 117.51 122.61 2hui h ILE 70 Ca -0.46 -1.12 -0.71 0.00 1.55 0.00 0.00 64.86 64.13 2hui h ILE 70 Cb 1.27 1.16 -0.04 0.00 -0.27 0.00 0.00 36.82 38.95 2hui h ILE 70 CO 0.88 0.37 3.19 0.00 -1.05 0.00 0.00 178.15 181.53 2hui n ALA 71 N -2.48 6.37 -3.45 0.16 0.00 -1.26 -4.71 120.51 115.13 2hui n ALA 71 Ca 0.01 -3.83 -0.30 0.00 0.00 0.00 0.00 53.44 49.32 2hui n ALA 71 Cb 0.35 -3.34 -0.17 0.00 0.00 0.00 0.00 19.45 16.30 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 2.05 1.73 0.00 0.00 2.01 -1.25 -0.96 115.64 119.23 2hui s THR 72 Ca 0.55 -0.81 -0.00 0.00 0.31 0.00 0.00 61.69 61.74 2hui s THR 72 Cb 0.15 -1.53 0.00 0.00 0.01 0.00 0.00 72.50 71.13 2hui s THR 72 CO -0.07 0.49 0.01 2.22 -0.69 0.00 0.00 174.62 176.58 2hui n PHE 73 N 3.84 -0.89 -4.49 4.92 1.16 -0.38 -4.90 117.46 116.73 2hui n PHE 73 Ca -0.20 -0.02 -0.25 0.00 -1.87 0.00 0.00 57.45 55.11 2hui n PHE 73 Cb 0.52 0.01 -0.13 0.00 -1.61 0.00 0.00 39.48 38.27 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 -1.55 4.43 -1.39 0.00 1.43 0.63 -4.88 118.68 117.36 2hui s LEU 75 Ca 0.08 0.78 -0.11 0.00 -1.03 0.00 0.00 54.13 53.84 2hui s LEU 75 Cb -0.09 -2.41 0.09 0.00 0.03 0.00 0.00 46.19 43.80 2hui s LEU 75 CO 0.03 0.34 2.14 -1.20 0.23 0.00 0.00 176.35 177.89 2hui n SER 76 N 1.98 4.87 -3.61 2.29 7.64 -1.26 -0.87 113.62 124.66 2hui n SER 76 Ca -0.16 -2.95 -0.07 0.00 1.01 0.00 0.00 58.87 56.71 2hui n SER 76 Cb 0.53 -1.56 -0.02 0.00 -1.01 0.00 0.00 64.21 62.15 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 1.78 -1.71 1.16 -0.43 0.00 -1.12 -4.99 121.76 116.45 2hui s ALA 77 Ca 0.46 0.55 -0.19 0.00 0.00 0.00 0.00 51.96 52.78 2hui s ALA 77 Cb 0.13 0.57 0.27 0.00 0.00 0.00 0.00 23.12 24.09 2hui s ALA 77 CO -0.05 -0.85 1.16 -1.54 0.00 0.00 0.00 175.76 174.48 2hui s SER 78 N -2.71 1.34 0.34 0.00 1.04 -1.26 -2.76 113.70 109.70 2hui s SER 78 Ca 0.08 0.52 0.11 0.00 0.48 0.00 0.00 55.95 57.14 2hui s SER 78 Cb -0.01 -0.70 0.92 0.00 0.10 0.00 0.00 66.02 66.32 2hui s SER 78 CO -0.04 -3.85 1.76 1.23 0.98 0.00 0.00 173.24 173.31 2hui h GLY 79 N -2.40 1.65 0.72 7.32 0.00 -1.90 0.26 103.07 108.72 2hui h GLY 79 Ca -0.44 -0.29 0.13 0.00 0.00 0.00 0.00 47.33 46.72 2hui h GLY 79 CO 0.34 -0.16 0.52 0.45 0.00 0.00 0.00 176.54 177.69 2hui h HIS 80 N 0.57 0.65 -0.51 5.60 -0.00 -1.97 -0.59 115.15 118.91 2hui h HIS 80 Ca 0.61 0.02 0.06 0.00 -0.00 0.00 0.00 60.37 61.05 2hui h HIS 80 Cb 1.22 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 28.39 2hui h HIS 80 CO -0.00 0.27 0.34 0.78 -0.00 0.00 0.00 177.93 179.32 2hui h GLY 81 N 0.58 0.58 0.99 2.45 0.00 -0.78 -0.02 103.07 106.87 2hui h GLY 81 Ca 0.38 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2hui h GLY 81 CO -0.14 0.15 0.11 -1.33 0.00 0.00 0.00 176.54 175.32 2hui h GLY 82 N 0.47 0.23 0.93 4.60 0.00 -1.16 0.00 103.07 108.15 2hui h GLY 82 Ca 0.22 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 2hui h GLY 82 CO -0.06 0.09 0.13 1.98 0.00 0.00 0.00 176.54 178.68 2hui h MET 83 N 0.22 0.51 -0.38 4.80 1.85 -1.32 -1.87 114.93 118.75 2hui h MET 83 Ca 0.06 -0.10 0.07 0.00 -0.61 0.00 0.00 59.70 59.12 2hui h MET 83 Cb -0.01 -0.08 -0.06 0.00 0.43 0.00 0.00 31.60 31.87 2hui h MET 83 CO -0.01 0.52 -0.01 0.93 -0.40 0.00 0.00 176.91 177.94 2hui h GLU 84 N 0.40 0.09 0.03 0.39 4.39 -0.90 -1.95 114.58 117.03 2hui h GLU 84 Ca 0.11 -0.01 -0.25 0.00 0.34 0.00 0.00 59.36 59.56 2hui h GLU 84 Cb 0.20 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2hui h GLU 84 CO -0.01 0.06 -1.04 0.00 -1.16 0.00 0.00 179.01 176.87 2hui h ALA 85 N 1.33 0.23 -0.29 3.43 0.00 -0.85 0.24 119.26 123.36 2hui h ALA 85 Ca 0.18 -0.73 -0.06 0.00 0.00 0.00 0.00 54.91 54.31 2hui h ALA 85 Cb 0.26 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2hui h ALA 85 CO -0.32 0.78 -0.04 0.00 0.00 0.00 0.00 179.25 179.68 2hui h THR 86 N 0.26 1.27 -0.45 0.00 1.03 -1.29 -1.80 112.91 111.95 2hui h THR 86 Ca -0.11 -1.03 -0.05 0.00 -0.01 0.00 0.00 66.41 65.21 2hui h THR 86 Cb 1.69 1.36 -0.02 0.00 -1.07 0.00 0.00 68.15 70.12 2hui h THR 86 CO 0.19 0.33 0.08 -0.07 -0.01 0.00 0.00 175.52 176.04 2hui h LEU 87 N 0.31 0.70 -0.56 0.00 3.38 -1.28 -2.74 115.31 115.12 2hui h LEU 87 Ca 0.08 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2hui h LEU 87 Cb 0.50 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2hui h LEU 87 CO 0.02 0.78 0.25 0.00 0.09 0.00 0.00 178.44 179.58 2hui h ASN 89 N 0.76 0.07 -0.03 0.00 2.35 -1.38 -3.33 115.58 114.02 2hui h ASN 89 Ca 0.19 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2hui h ASN 89 Cb 0.16 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2hui h ASN 89 CO -0.02 0.94 -0.03 0.18 -1.65 0.00 0.00 177.43 176.85 2hui n LEU 90 N -3.52 2.84 -4.23 1.61 4.77 -1.03 -4.66 117.00 112.77 2hui n LEU 90 Ca -0.01 -0.98 -0.30 0.00 -0.03 0.00 0.00 56.01 54.68 2hui n LEU 90 Cb 0.85 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.77 2hui n LEU 90 CO 0.46 0.48 -0.55 -0.76 -1.33 0.00 0.00 177.39 175.69 2hui s LEU 91 N -1.94 2.03 0.32 2.23 1.43 -0.73 -4.98 118.68 117.05 2hui s LEU 91 Ca 0.26 -0.48 0.09 0.00 -1.03 0.00 0.00 54.13 52.98 2hui s LEU 91 Cb 0.19 -1.28 -0.05 0.00 0.03 0.00 0.00 46.19 45.07 2hui s LEU 91 CO 0.30 0.21 -0.02 -1.61 0.23 0.00 0.00 176.35 175.47 2hui s GLU 92 N -0.06 2.07 -0.11 1.70 2.02 -1.26 -4.85 118.70 118.21 2hui s GLU 92 Ca -0.05 -1.69 -0.40 0.00 0.02 0.00 0.00 54.97 52.85 2hui s GLU 92 Cb -0.14 -1.95 -0.17 0.00 0.10 0.00 0.00 34.13 31.97 2hui s GLU 92 CO 0.04 0.20 1.43 -0.25 0.02 0.00 0.00 175.26 176.71 2hui n ASP 93 N -0.90 1.48 0.00 -0.19 8.00 -1.26 -1.45 116.55 122.22 2hui n ASP 93 Ca -0.05 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.58 2hui n ASP 93 Cb 0.61 -1.09 0.00 0.00 -0.02 0.00 0.00 41.12 40.63 2hui n ASP 93 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hui n GLY 94 N 2.98 2.08 3.71 0.44 0.00 0.08 -4.97 105.19 109.51 2hui n GLY 94 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2hui n GLY 94 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hui n ASP 95 N 0.00 3.04 -4.64 1.61 8.00 -0.53 -4.30 116.55 119.73 2hui n ASP 95 Ca 0.00 1.20 -0.41 0.00 0.71 0.00 0.00 54.79 56.30 2hui n ASP 95 Cb 0.00 -1.51 -0.06 0.00 -0.02 0.00 0.00 41.12 39.53 2hui n ASP 95 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2hui s VAL 96 N -0.93 4.98 -0.07 2.53 1.01 -1.26 -0.49 120.40 126.16 2hui s VAL 96 Ca 0.57 1.18 0.03 0.00 0.00 0.00 0.00 61.98 63.76 2hui s VAL 96 Cb -0.55 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 31.86 2hui s VAL 96 CO 0.61 0.04 -0.17 -0.63 0.00 0.00 0.00 175.10 174.94 2hui s ILE 97 N 2.40 2.78 -0.22 2.22 1.01 -0.73 -0.77 121.20 127.89 2hui s ILE 97 Ca 0.27 -0.80 -0.09 0.00 0.00 0.00 0.00 60.65 60.03 2hui s ILE 97 Cb -0.16 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 2hui s ILE 97 CO 0.09 0.57 0.10 -0.22 0.00 0.00 0.00 174.94 175.48 2hui s LEU 98 N -0.32 3.85 -0.30 2.97 2.96 0.42 -0.67 118.68 127.60 2hui s LEU 98 Ca 0.02 0.03 -0.12 0.00 -0.22 0.00 0.00 54.13 53.84 2hui s LEU 98 Cb -0.13 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 2hui s LEU 98 CO 0.02 0.09 0.25 -0.63 -1.32 0.00 0.00 176.35 174.76 2hui s ILE 99 N 0.88 5.27 -0.62 6.68 1.09 0.66 -0.77 121.20 134.39 2hui s ILE 99 Ca 0.05 0.13 -0.28 0.00 -1.10 0.00 0.00 60.65 59.45 2hui s ILE 99 Cb -0.13 -3.63 0.03 0.00 -1.06 0.00 0.00 42.46 37.67 2hui s ILE 99 CO 0.03 0.14 1.21 -0.83 -0.10 0.00 0.00 174.94 175.39 2hui s GLY 100 N 1.73 1.07 -0.38 6.18 0.00 -0.37 -0.70 107.32 114.85 2hui s GLY 100 Ca 0.09 -0.96 -0.18 0.00 0.00 0.00 0.00 44.72 43.67 2hui s GLY 100 CO 0.11 2.54 0.48 -1.58 0.00 0.00 0.00 173.10 174.64 2hui s HIS 101 N 5.14 3.17 -0.12 1.90 2.46 0.96 -4.45 115.29 124.34 2hui s HIS 101 Ca 0.41 -0.07 0.18 0.00 0.47 0.00 0.00 55.06 56.04 2hui s HIS 101 Cb -0.08 -2.93 0.27 0.00 -0.13 0.00 0.00 32.58 29.71 2hui s HIS 101 CO 0.23 -0.62 1.14 0.25 -2.47 0.00 0.00 174.74 173.27 2hui n THR 102 N 5.46 1.77 -1.21 0.89 -2.24 -1.26 -0.30 114.28 117.38 2hui n THR 102 Ca -0.06 -2.12 0.00 0.00 -2.27 0.00 0.00 64.05 59.60 2hui n THR 102 Cb 0.48 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 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 -1.34 0.32 0.32 3.38 0.00 -1.26 -4.68 105.19 101.93 2hui n GLY 103 Ca 0.15 -1.70 0.17 0.00 0.00 0.00 0.00 46.02 44.64 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 0.54 0.00 1.61 -0.00 -1.94 -1.14 115.15 114.22 2hui h HIS 104 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.42 2hui h HIS 104 Cb 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.32 2hui h HIS 104 CO 0.00 -0.21 0.00 -1.49 -0.00 0.00 0.00 177.93 176.23 2hui h TRP 105 N 0.23 0.00 -0.43 5.26 4.06 -1.97 0.81 115.95 123.92 2hui h TRP 105 Ca 0.62 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 61.42 2hui h TRP 105 Cb 1.33 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.48 2hui h TRP 105 CO -0.19 0.00 -0.32 0.78 -3.56 0.00 0.00 178.44 175.16 2hui h GLY 106 N 0.91 1.04 1.01 1.49 0.00 -1.49 -1.70 103.07 104.34 2hui h GLY 106 Ca 0.00 -1.01 -0.08 0.00 0.00 0.00 0.00 47.33 46.24 2hui h GLY 106 CO 0.00 0.91 0.01 -0.55 0.00 0.00 0.00 176.54 176.91 2hui h ASP 107 N 0.80 0.87 -0.20 0.19 3.32 -0.96 -1.87 116.42 118.56 2hui h ASP 107 Ca 0.08 -0.30 -0.08 0.00 0.02 0.00 0.00 57.03 56.75 2hui h ASP 107 Cb 0.90 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.22 2hui h ASP 107 CO 0.08 0.96 -0.20 -0.09 -1.72 0.00 0.00 179.24 178.27 2hui h ARG 108 N 0.75 0.50 -0.74 3.56 9.65 -1.24 -1.27 114.38 125.58 2hui h ARG 108 Ca 0.14 -0.26 0.00 0.00 -1.10 0.00 0.00 59.98 58.76 2hui h ARG 108 Cb 0.51 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.06 2hui h ARG 108 CO 0.02 0.84 0.46 0.66 2.80 0.00 0.00 179.97 184.76 2hui h SER 109 N 0.17 0.87 -0.85 -3.80 4.64 -1.36 -1.49 113.55 111.73 2hui h SER 109 Ca 0.03 -0.04 0.05 0.00 -0.47 0.00 0.00 61.79 61.36 2hui h SER 109 Cb 0.74 -0.22 -0.06 0.00 -0.31 0.00 0.00 62.40 62.56 2hui h SER 109 CO 0.05 0.65 0.53 0.00 -0.87 0.00 0.00 176.83 177.19 2hui h ALA 110 N 1.25 1.15 0.68 5.18 0.00 -1.21 -0.70 119.26 125.62 2hui h ALA 110 Ca 0.27 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2hui h ALA 110 Cb -0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 2hui h ALA 110 CO -0.05 0.29 -0.40 0.22 0.00 0.00 0.00 179.25 179.31 2hui h ASP 111 N 0.98 -0.99 -0.40 0.00 3.58 -0.79 -0.59 116.42 118.21 2hui h ASP 111 Ca 0.36 0.05 0.03 0.00 0.42 0.00 0.00 57.03 57.90 2hui h ASP 111 Cb 0.13 0.28 -0.03 0.00 1.72 0.00 0.00 39.33 41.43 2hui h ASP 111 CO -0.16 -0.63 0.20 0.24 -2.88 0.00 0.00 179.24 176.01 2hui h MET 112 N -1.01 0.39 -0.70 0.28 2.86 -1.11 -0.71 114.93 114.93 2hui h MET 112 Ca -0.09 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.59 2hui h MET 112 Cb 0.81 -0.09 -0.06 0.00 0.06 0.00 0.00 31.60 32.33 2hui h MET 112 CO 0.10 0.26 0.40 0.00 1.06 0.00 0.00 176.91 178.73 2hui h ALA 113 N 1.22 0.95 -0.47 6.32 0.00 -1.10 -0.52 119.26 125.66 2hui h ALA 113 Ca 0.17 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2hui h ALA 113 Cb 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2hui h ALA 113 CO -0.13 0.09 -0.19 0.00 0.00 0.00 0.00 179.25 179.03 2hui h THR 114 N 0.74 1.27 -0.92 0.00 1.03 -0.57 -1.60 112.91 112.87 2hui h THR 114 Ca 0.31 -1.33 0.12 0.00 -0.01 0.00 0.00 66.41 65.49 2hui h THR 114 Cb 0.18 1.11 -0.07 0.00 -1.07 0.00 0.00 68.15 68.29 2hui h THR 114 CO -0.18 0.46 0.59 0.03 -0.01 0.00 0.00 175.52 176.41 2hui h ARG 115 N 0.81 0.83 -0.00 0.00 3.08 -0.50 -0.63 114.38 117.96 2hui h ARG 115 Ca 0.11 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2hui h ARG 115 Cb 0.74 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2hui h ARG 115 CO 0.06 0.55 0.00 0.66 -1.07 0.00 0.00 179.97 180.17 2hui n TYR 116 N -4.56 0.00 -0.44 3.04 4.01 -0.26 -4.91 117.16 114.05 2hui n TYR 116 Ca 0.17 -0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 2hui n TYR 116 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 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 0.94 0.77 3.84 2.72 0.00 -0.24 -4.50 105.19 108.72 2hui n GLY 117 Ca 0.20 -0.07 -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 -2.00 2.55 -0.57 4.61 0.00 -0.62 -0.74 121.76 125.00 2hui s ALA 118 Ca 0.00 -0.26 -0.17 0.00 0.00 0.00 0.00 51.96 51.53 2hui s ALA 118 Cb 0.00 -3.07 0.12 0.00 0.00 0.00 0.00 23.12 20.17 2hui s ALA 118 CO 0.00 -1.45 0.59 0.34 0.00 0.00 0.00 175.76 175.24 2hui s ASP 119 N -4.10 6.20 -0.18 0.00 -1.08 0.35 -4.60 116.67 113.26 2hui s ASP 119 Ca 0.60 -1.66 -0.16 0.00 -0.52 0.00 0.00 52.55 50.81 2hui s ASP 119 Cb -0.13 -2.25 -0.04 0.00 -1.46 0.00 0.00 42.92 39.04 2hui s ASP 119 CO 0.53 -0.96 0.40 -0.69 0.52 0.00 0.00 175.17 174.96 2hui s VAL 120 N 2.04 5.22 0.10 1.11 1.01 -1.26 -1.78 120.40 126.83 2hui s VAL 120 Ca 0.07 0.73 0.10 0.00 0.00 0.00 0.00 61.98 62.88 2hui s VAL 120 Cb -0.27 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 2hui s VAL 120 CO 0.04 0.29 -0.25 -0.13 0.00 0.00 0.00 175.10 175.05 2hui s ARG 121 N 1.01 1.62 -0.04 2.72 1.81 0.16 -4.98 118.95 121.25 2hui s ARG 121 Ca 0.20 -1.23 0.03 0.00 -1.72 0.00 0.00 55.73 53.01 2hui s ARG 121 Cb -0.14 -1.98 0.00 0.00 -0.45 0.00 0.00 34.95 32.38 2hui s ARG 121 CO 0.08 0.48 -0.13 0.54 -0.68 0.00 0.00 175.30 175.59 2hui s VAL 122 N -0.98 1.12 -0.15 3.52 0.11 -1.26 -0.24 120.40 122.50 2hui s VAL 122 Ca 0.14 -0.52 -0.00 0.00 -2.93 0.00 0.00 61.98 58.67 2hui s VAL 122 Cb -0.10 -0.99 -0.01 0.00 -1.53 0.00 0.00 36.38 33.76 2hui s VAL 122 CO 0.05 0.34 -0.14 0.54 -3.33 0.00 0.00 175.10 172.56 2hui s VAL 123 N 0.28 2.80 -0.15 2.04 0.11 0.12 -4.94 120.40 120.65 2hui s VAL 123 Ca -0.07 -0.73 -0.06 0.00 -2.93 0.00 0.00 61.98 58.20 2hui s VAL 123 Cb -0.12 -2.18 -0.04 0.00 -1.53 0.00 0.00 36.38 32.51 2hui s VAL 123 CO 0.02 0.51 0.04 -0.75 -3.33 0.00 0.00 175.10 171.60 2hui s LYS 124 N 0.75 3.68 0.75 1.54 2.20 -1.26 -0.03 119.74 127.38 2hui s LYS 124 Ca -0.06 -0.36 -0.15 0.00 -0.36 0.00 0.00 55.97 55.04 2hui s LYS 124 Cb -0.15 -3.09 0.03 0.00 -1.51 0.00 0.00 37.83 33.10 2hui s LYS 124 CO 0.01 0.41 0.99 0.45 -0.36 0.00 0.00 175.35 176.85 2hui n SER 125 N 3.09 0.45 -4.74 1.43 2.88 0.59 -4.95 113.62 112.37 2hui n SER 125 Ca -0.17 0.63 -0.35 0.00 -1.33 0.00 0.00 58.87 57.65 2hui n SER 125 Cb 0.53 -1.42 0.07 0.00 -0.75 0.00 0.00 64.21 62.63 2hui n SER 125 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2hui s LYS 126 N -3.53 2.53 0.21 -1.46 1.02 -1.26 -4.94 119.74 112.31 2hui s LYS 126 Ca 0.72 1.75 -0.32 0.00 0.02 0.00 0.00 55.97 58.14 2hui s LYS 126 Cb -0.32 -1.88 -0.13 0.00 -0.52 0.00 0.00 37.83 34.98 2hui s LYS 126 CO 0.51 -1.53 1.61 1.55 -0.92 0.00 0.00 175.35 176.57 2hui n VAL 127 N -2.25 0.27 -1.38 3.17 3.14 -1.26 -1.67 118.33 118.35 2hui n VAL 127 Ca 0.13 -0.07 -0.13 0.00 -2.96 0.00 0.00 64.34 61.31 2hui n VAL 127 Cb 0.50 -1.75 -0.06 0.00 -1.06 0.00 0.00 33.84 31.47 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 3.27 1.29 3.46 7.55 0.00 -1.26 -4.84 105.19 114.65 2hui n GLY 128 Ca 0.15 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.05 1.62 0.72 1.61 -0.21 -0.67 -0.76 119.66 118.93 2hui s GLN 129 Ca 0.00 -1.78 -0.10 0.00 0.02 0.00 0.00 55.36 53.50 2hui s GLN 129 Cb 0.00 -1.53 0.04 0.00 1.00 0.00 0.00 33.01 32.52 2hui s GLN 129 CO 0.00 0.21 1.08 -1.54 -2.12 0.00 0.00 175.29 172.93 2hui s SER 130 N -3.48 5.03 0.20 5.90 1.04 -1.26 -4.53 113.70 116.59 2hui s SER 130 Ca 0.29 0.83 -0.30 0.00 0.48 0.00 0.00 55.95 57.25 2hui s SER 130 Cb -0.01 -1.53 -0.08 0.00 0.10 0.00 0.00 66.02 64.50 2hui s SER 130 CO 0.13 -1.54 1.11 -0.76 0.98 0.00 0.00 173.24 173.16 2hui s LEU 131 N -5.36 4.50 0.70 2.42 1.43 -1.26 -4.60 118.68 116.50 2hui s LEU 131 Ca 0.59 2.14 -0.11 0.00 -1.03 0.00 0.00 54.13 55.72 2hui s LEU 131 Cb -0.11 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.51 2hui s LEU 131 CO 0.49 -0.23 1.09 -0.94 0.23 0.00 0.00 176.35 176.99 2hui s SER 132 N -0.21 5.50 0.19 2.29 1.04 -1.26 -4.72 113.70 116.53 2hui s SER 132 Ca 0.49 1.15 -0.10 0.00 0.48 0.00 0.00 55.95 57.97 2hui s SER 132 Cb -0.30 -1.97 0.11 0.00 0.10 0.00 0.00 66.02 63.96 2hui s SER 132 CO 0.36 -1.31 1.77 0.25 0.98 0.00 0.00 173.24 175.30 2hui h LEU 133 N -0.63 0.90 -0.71 2.42 6.46 -1.97 -1.69 115.31 120.10 2hui h LEU 133 Ca -0.45 -0.14 0.06 0.00 -0.12 0.00 0.00 57.88 57.23 2hui h LEU 133 Cb 1.25 -0.23 -0.06 0.00 -0.73 0.00 0.00 40.66 40.89 2hui h LEU 133 CO 0.64 0.79 0.41 0.44 -0.62 0.00 0.00 178.44 180.10 2hui h ASP 134 N 0.95 0.62 -0.68 1.25 3.32 -1.98 0.29 116.42 120.19 2hui h ASP 134 Ca 0.23 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.28 2hui h ASP 134 Cb 0.14 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 2hui h ASP 134 CO -0.03 0.40 0.31 -0.33 -1.72 0.00 0.00 179.24 177.88 2hui h GLU 135 N 0.76 0.99 0.09 3.56 5.08 -1.82 0.78 114.58 124.01 2hui h GLU 135 Ca 0.31 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2hui h GLU 135 Cb 0.17 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2hui h GLU 135 CO -0.17 0.80 -0.04 0.82 -1.00 0.00 0.00 179.01 179.41 2hui h ILE 136 N 0.95 1.05 -0.65 3.13 2.04 -0.87 -2.59 117.51 120.57 2hui h ILE 136 Ca 0.23 -0.51 0.09 0.00 1.00 0.00 0.00 64.86 65.67 2hui h ILE 136 Cb 0.14 1.38 -0.07 0.00 -0.74 0.00 0.00 36.82 37.53 2hui h ILE 136 CO -0.03 0.12 0.30 -0.09 0.00 0.00 0.00 178.15 178.46 2hui h ARG 137 N -0.35 0.51 -0.70 2.37 2.43 -0.23 0.20 114.38 118.61 2hui h ARG 137 Ca -0.01 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2hui h ARG 137 Cb 0.30 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 2hui h ARG 137 CO 0.02 0.34 0.35 -0.44 -1.51 0.00 0.00 179.97 178.72 2hui h ASP 138 N 0.52 0.90 -0.35 -3.80 3.45 -0.83 -1.74 116.42 114.57 2hui h ASP 138 Ca 0.32 -0.12 -0.10 0.00 0.43 0.00 0.00 57.03 57.55 2hui h ASP 138 Cb 0.35 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.88 2hui h ASP 138 CO -0.27 0.77 -0.19 0.00 -1.57 0.00 0.00 179.24 177.99 2hui h ALA 139 N 1.17 0.49 -0.82 3.45 0.00 -1.02 -2.17 119.26 120.36 2hui h ALA 139 Ca 0.24 -0.36 0.12 0.00 0.00 0.00 0.00 54.91 54.91 2hui h ALA 139 Cb 0.10 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 2hui h ALA 139 CO -0.03 0.43 0.43 -0.07 0.00 0.00 0.00 179.25 180.01 2hui h LEU 140 N 0.53 0.56 -0.49 0.00 3.38 -0.74 -0.70 115.31 117.85 2hui h LEU 140 Ca 0.08 0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 2hui h LEU 140 Cb 0.73 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2hui h LEU 140 CO 0.05 0.28 -0.12 0.25 0.09 0.00 0.00 178.44 179.00 2hui h LEU 141 N 0.67 0.95 -0.02 1.67 5.85 -1.09 0.72 115.31 124.06 2hui h LEU 141 Ca 0.42 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2hui h LEU 141 Cb 0.51 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2hui h LEU 141 CO -0.31 1.09 0.00 0.40 -0.34 0.00 0.00 178.44 179.28 2hui h ILE 142 N 0.79 1.21 0.00 4.05 1.08 -0.92 -3.37 117.51 120.36 2hui h ILE 142 Ca 0.12 -0.63 -0.12 0.00 -0.39 0.00 0.00 64.86 63.85 2hui h ILE 142 Cb 0.67 1.60 -0.02 0.00 -3.07 0.00 0.00 36.82 36.00 2hui h ILE 142 CO 0.05 0.17 -1.71 1.41 -0.69 0.00 0.00 178.15 177.38 2hui n HIS 143 N -4.94 0.48 -3.87 1.37 8.25 -0.31 -5.01 115.22 111.19 2hui n HIS 143 Ca -0.07 0.15 -0.34 0.00 -0.26 0.00 0.00 57.72 57.20 2hui n HIS 143 Cb 0.15 -0.86 0.02 0.00 1.12 0.00 0.00 29.99 30.42 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 -2.62 -1.36 -1.79 -0.41 5.02 0.24 -4.94 118.16 112.30 2hui n LYS 144 Ca -0.10 0.33 -0.31 0.00 -2.02 0.00 0.00 58.31 56.21 2hui n LYS 144 Cb 0.76 -3.76 0.03 0.00 -0.02 0.00 0.00 35.03 32.03 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 -6.53 3.20 0.13 1.97 0.04 -1.26 -4.91 135.00 127.64 2hui s PRO 145 Ca 0.37 0.72 0.23 0.00 0.04 0.00 0.00 61.00 62.35 2hui s PRO 145 Cb -0.16 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2hui s PRO 145 CO 0.90 -0.85 0.94 -1.13 0.04 0.00 0.00 177.00 176.91 2hui n SER 146 N -2.93 0.64 -3.92 6.66 3.41 0.05 -4.45 113.62 113.09 2hui n SER 146 Ca 0.07 0.18 -0.14 0.00 -0.26 0.00 0.00 58.87 58.72 2hui n SER 146 Cb 0.55 0.78 -0.14 0.00 -0.26 0.00 0.00 64.21 65.14 2hui n SER 146 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2hui s VAL 147 N -3.36 0.22 -0.10 -3.33 0.11 -1.16 -1.20 120.40 111.57 2hui s VAL 147 Ca -0.01 -0.15 0.00 0.00 -2.93 0.00 0.00 61.98 58.89 2hui s VAL 147 Cb 0.11 -0.20 -0.02 0.00 -1.53 0.00 0.00 36.38 34.74 2hui s VAL 147 CO 0.81 0.04 -0.09 -0.22 -3.33 0.00 0.00 175.10 172.31 2hui s LEU 148 N -0.11 2.97 -0.17 2.54 2.96 0.32 -0.43 118.68 126.76 2hui s LEU 148 Ca 0.01 -0.17 0.01 0.00 -0.22 0.00 0.00 54.13 53.76 2hui s LEU 148 Cb -0.01 -1.66 0.02 0.00 0.50 0.00 0.00 46.19 45.03 2hui s LEU 148 CO -0.00 0.26 -0.20 0.12 -1.32 0.00 0.00 176.35 175.20 2hui s PHE 149 N -0.18 2.75 0.16 5.38 2.19 0.05 -0.74 117.98 127.59 2hui s PHE 149 Ca 0.01 -1.52 0.09 0.00 0.33 0.00 0.00 56.93 55.84 2hui s PHE 149 Cb -0.13 -1.89 -0.04 0.00 -1.31 0.00 0.00 43.02 39.65 2hui s PHE 149 CO 0.03 -0.73 -0.19 -0.51 1.83 0.00 0.00 175.22 175.65 2hui s LEU 150 N 1.13 2.42 -0.29 6.12 1.43 -0.16 -1.24 118.68 128.09 2hui s LEU 150 Ca 0.01 -0.84 -0.05 0.00 -1.03 0.00 0.00 54.13 52.22 2hui s LEU 150 Cb -0.14 -0.86 0.02 0.00 0.03 0.00 0.00 46.19 45.24 2hui s LEU 150 CO -0.09 -0.01 0.05 -0.89 0.23 0.00 0.00 176.35 175.64 2hui s THR 151 N -1.88 3.64 0.06 5.49 2.01 -1.26 -1.25 115.64 122.46 2hui s THR 151 Ca 0.15 -0.86 -0.24 0.00 0.31 0.00 0.00 61.69 61.05 2hui s THR 151 Cb -0.07 -2.91 -0.16 0.00 0.01 0.00 0.00 72.50 69.37 2hui s THR 151 CO 0.06 0.07 1.62 -0.61 -0.69 0.00 0.00 174.62 175.07 2hui h GLN 152 N 8.17 -0.07 -4.75 4.92 4.15 -1.22 -3.39 115.11 122.92 2hui h GLN 152 Ca -0.30 0.00 -0.67 0.00 0.77 0.00 0.00 58.65 58.45 2hui h GLN 152 Cb 1.11 0.02 -0.37 0.00 0.21 0.00 0.00 27.48 28.45 2hui h GLN 152 CO 0.59 0.06 -0.72 0.20 -1.93 0.00 0.00 178.83 177.03 2hui s GLY 153 N -2.40 1.80 -0.49 2.39 0.00 -1.26 -0.36 107.32 107.01 2hui s GLY 153 Ca -0.14 -2.08 -0.23 0.00 0.00 0.00 0.00 44.72 42.27 2hui s GLY 153 CO 0.66 0.77 0.84 -0.35 0.00 0.00 0.00 173.10 175.02 2hui s ASP 154 N 1.16 6.38 0.16 1.64 -1.08 -0.29 -4.35 116.67 120.28 2hui s ASP 154 Ca -0.00 -0.25 0.20 0.00 -0.52 0.00 0.00 52.55 51.98 2hui s ASP 154 Cb -0.20 -2.40 0.84 0.00 -1.46 0.00 0.00 42.92 39.70 2hui s ASP 154 CO -0.05 -1.03 1.62 -1.54 0.52 0.00 0.00 175.17 174.68 2hui n SER 155 N 6.96 0.41 0.10 -0.34 3.41 -1.26 -0.64 113.62 122.26 2hui n SER 155 Ca 0.02 0.60 -0.20 0.00 -0.26 0.00 0.00 58.87 59.03 2hui n SER 155 Cb 0.48 -0.69 -0.12 0.00 -0.26 0.00 0.00 64.21 63.62 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 0.70 0.00 4.04 4.64 -1.90 -3.37 113.55 117.66 2hui h SER 156 Ca 0.00 -0.68 0.00 0.00 -0.47 0.00 0.00 61.79 60.64 2hui h SER 156 Cb 0.32 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2hui h SER 156 CO 0.00 1.50 -0.88 0.35 -0.87 0.00 0.00 176.83 176.93 2hui n THR 157 N -3.70 0.00 -2.76 2.95 -2.24 -1.09 -4.52 114.28 102.92 2hui n THR 157 Ca -0.12 -0.19 -0.12 0.00 -2.27 0.00 0.00 64.05 61.35 2hui n THR 157 Cb 1.00 0.84 0.02 0.00 -2.10 0.00 0.00 70.33 70.09 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 0.07 3.41 3.38 0.00 0.19 -4.38 105.19 109.25 2hui n GLY 158 Ca 0.02 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.94 3.35 -0.26 1.61 1.01 -1.07 -1.67 120.40 120.43 2hui s VAL 159 Ca 0.20 -0.55 -0.17 0.00 0.00 0.00 0.00 61.98 61.46 2hui s VAL 159 Cb -0.09 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 2hui s VAL 159 CO 0.24 0.51 0.46 -0.22 0.00 0.00 0.00 175.10 176.10 2hui s LEU 160 N 0.44 4.06 -0.25 3.92 2.96 0.13 -1.14 118.68 128.79 2hui s LEU 160 Ca -0.07 0.46 -0.20 0.00 -0.22 0.00 0.00 54.13 54.09 2hui s LEU 160 Cb -0.15 -2.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.93 2hui s LEU 160 CO 0.04 -0.24 0.60 -1.58 -1.32 0.00 0.00 176.35 173.86 2hui s GLN 161 N 2.15 4.11 0.31 1.98 2.00 0.52 -4.69 119.66 126.03 2hui s GLN 161 Ca 0.19 0.50 -0.29 0.00 -2.00 0.00 0.00 55.36 53.77 2hui s GLN 161 Cb -0.16 -3.64 -0.10 0.00 0.80 0.00 0.00 33.01 29.91 2hui s GLN 161 CO 0.09 -0.38 1.32 0.20 -0.50 0.00 0.00 175.29 176.03 2hui s GLY 162 N 1.45 2.85 0.00 2.59 0.00 -1.26 -4.80 107.32 108.15 2hui s GLY 162 Ca 0.25 1.25 0.00 0.00 0.00 0.00 0.00 44.72 46.23 2hui s GLY 162 CO 0.09 1.98 0.16 1.04 0.00 0.00 0.00 173.10 176.36 2hui n LEU 163 N 1.20 0.32 -4.69 0.66 4.77 -1.26 -4.96 117.00 113.04 2hui n LEU 163 Ca 0.02 -0.63 -0.42 0.00 -0.03 0.00 0.00 56.01 54.95 2hui n LEU 163 Cb 0.42 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 2hui n LEU 163 CO 0.59 0.08 1.34 -1.61 -1.33 0.00 0.00 177.39 176.46 2hui s GLU 164 N -0.62 4.19 0.00 3.23 2.02 -1.26 -1.94 118.70 124.32 2hui s GLU 164 Ca 0.00 2.39 0.00 0.00 0.02 0.00 0.00 54.97 57.38 2hui s GLU 164 Cb 0.00 -3.52 0.00 0.00 0.10 0.00 0.00 34.13 30.71 2hui s GLU 164 CO 0.00 -0.74 0.00 0.41 0.02 0.00 0.00 175.26 174.95 2hui n GLY 165 N 4.00 2.05 0.15 -1.39 0.00 -1.26 -4.92 105.19 103.82 2hui n GLY 165 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 2hui n GLY 165 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2hui h VAL 166 N 0.00 1.39 -0.65 1.61 -1.51 -1.68 -1.82 116.25 113.59 2hui h VAL 166 Ca 0.00 -2.29 0.08 0.00 -1.23 0.00 0.00 66.70 63.27 2hui h VAL 166 Cb 0.00 2.71 -0.07 0.00 -2.13 0.00 0.00 31.29 31.81 2hui h VAL 166 CO 0.00 0.68 0.30 1.23 -1.23 0.00 0.00 177.57 178.55 2hui h GLY 167 N 0.01 0.95 0.76 5.19 0.00 -1.75 0.14 103.07 108.36 2hui h GLY 167 Ca -0.13 -0.19 0.04 0.00 0.00 0.00 0.00 47.33 47.05 2hui h GLY 167 CO 0.17 0.05 0.17 0.00 0.00 0.00 0.00 176.54 176.93 2hui h ALA 168 N 1.40 0.47 -0.31 3.60 0.00 -1.76 0.24 119.26 122.89 2hui h ALA 168 Ca 0.32 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2hui h ALA 168 Cb 0.33 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2hui h ALA 168 CO -0.26 -0.20 0.19 1.25 0.00 0.00 0.00 179.25 180.23 2hui h LEU 169 N 0.36 0.37 -0.35 0.00 5.85 -0.50 -1.49 115.31 119.55 2hui h LEU 169 Ca 0.17 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.90 2hui h LEU 169 Cb 0.10 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 2hui h LEU 169 CO -0.14 0.32 -0.01 0.00 -0.34 0.00 0.00 178.44 178.27 2hui h HIS 171 N 0.09 0.00 0.00 0.00 3.86 -0.56 0.95 115.15 119.49 2hui h HIS 171 Ca 0.17 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 2hui h HIS 171 Cb 0.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.71 2hui h HIS 171 CO -0.25 0.19 0.00 1.96 0.86 0.00 0.00 177.93 180.69 2hui h GLN 172 N 0.00 0.00 0.00 2.45 4.20 -0.72 -3.08 115.11 117.96 2hui h GLN 172 Ca -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2hui h GLN 172 Cb 0.38 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 2hui h GLN 172 CO 0.03 0.00 -0.27 0.72 -0.67 0.00 0.00 178.83 178.64 2hui n HIS 173 N -2.69 0.00 -3.79 2.96 8.25 0.21 -4.98 115.22 115.18 2hui n HIS 173 Ca 0.01 -1.25 -0.27 0.00 -0.26 0.00 0.00 57.72 55.95 2hui n HIS 173 Cb 0.22 -0.20 0.04 0.00 1.12 0.00 0.00 29.99 31.17 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 -1.26 -4.06 -4.18 0.41 5.03 -1.00 -4.89 115.26 105.32 2hui n ASN 174 Ca 0.17 -0.75 -0.25 0.00 0.87 0.00 0.00 54.58 54.62 2hui n ASN 174 Cb 0.67 -4.16 -0.15 0.00 -1.02 0.00 0.00 39.78 35.12 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 -0.42 4.25 -0.20 0.00 1.43 -0.34 -3.45 118.68 119.95 2hui s LEU 176 Ca 0.07 1.10 -0.03 0.00 -1.03 0.00 0.00 54.13 54.24 2hui s LEU 176 Cb -0.07 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.60 2hui s LEU 176 CO -0.01 -0.00 -0.07 -0.22 0.23 0.00 0.00 176.35 176.28 2hui s LEU 177 N -2.36 2.81 -0.13 1.79 2.96 -1.26 -0.52 118.68 121.97 2hui s LEU 177 Ca 0.43 -0.40 -0.04 0.00 -0.22 0.00 0.00 54.13 53.91 2hui s LEU 177 Cb -0.13 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 2hui s LEU 177 CO 0.20 0.02 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.61 2hui s ILE 178 N 1.24 4.18 -0.08 6.68 1.01 0.08 -0.76 121.20 133.55 2hui s ILE 178 Ca 0.03 -0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.42 2hui s ILE 178 Cb -0.14 -2.82 0.02 0.00 0.01 0.00 0.00 42.46 39.53 2hui s ILE 178 CO -0.03 0.53 -0.09 -0.69 0.00 0.00 0.00 174.94 174.66 2hui s VAL 179 N -0.07 1.00 -0.18 2.92 1.01 0.32 -0.99 120.40 124.40 2hui s VAL 179 Ca 0.03 -0.35 -0.24 0.00 0.00 0.00 0.00 61.98 61.42 2hui s VAL 179 Cb -0.13 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 2hui s VAL 179 CO 0.02 0.34 0.79 -0.62 0.00 0.00 0.00 175.10 175.63 2hui s ASP 180 N 1.08 6.88 -0.15 3.32 -1.08 -0.38 -3.00 116.67 123.34 2hui s ASP 180 Ca -0.07 1.09 0.16 0.00 -0.52 0.00 0.00 52.55 53.20 2hui s ASP 180 Cb -0.14 -2.43 0.33 0.00 -1.46 0.00 0.00 42.92 39.21 2hui s ASP 180 CO -0.01 -0.39 1.17 0.35 0.52 0.00 0.00 175.17 176.81 2hui n THR 181 N 4.79 1.89 -0.14 1.71 -2.24 0.04 -0.70 114.28 119.63 2hui n THR 181 Ca 0.03 -2.51 -0.03 0.00 -2.27 0.00 0.00 64.05 59.27 2hui n THR 181 Cb 0.49 -0.18 0.04 0.00 -2.10 0.00 0.00 70.33 68.58 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 0.78 0.67 0.00 2.28 2.07 -1.87 -1.07 116.25 119.12 2hui h VAL 182 Ca -0.01 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2hui h VAL 182 Cb 1.04 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2hui h VAL 182 CO 0.00 0.02 -0.97 0.00 0.02 0.00 0.00 177.57 176.64 2hui h ALA 183 N 1.39 0.51 0.00 1.67 0.00 -1.89 -3.35 119.26 117.59 2hui h ALA 183 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.76 2hui h ALA 183 Cb 0.32 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 2hui h ALA 183 CO -0.36 0.00 -2.36 -1.13 0.00 0.00 0.00 179.25 175.41 2hui n SER 184 N -2.66 0.54 -4.73 0.00 3.41 -1.07 -4.72 113.62 104.39 2hui n SER 184 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 2hui n SER 184 Cb 0.55 0.58 -0.02 0.00 -0.26 0.00 0.00 64.21 65.05 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 -2.90 4.11 0.00 1.04 7.94 -0.43 -0.31 117.00 126.45 2hui n LEU 185 Ca -0.35 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 55.66 2hui n LEU 185 Cb 1.11 -1.57 0.00 0.00 0.53 0.00 0.00 43.42 43.49 2hui n LEU 185 CO 0.39 0.13 0.00 0.61 -1.11 0.00 0.00 177.39 177.42 2hui n GLY 186 N 3.06 2.46 0.25 -3.96 0.00 -1.26 -4.57 105.19 101.17 2hui n GLY 186 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.50 3.49 -0.02 0.00 0.58 -3.15 105.19 103.60 2hui n GLY 187 Ca 0.00 -0.22 -0.17 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.83 -1.68 0.32 4.61 0.00 -1.00 -4.46 121.76 118.73 2hui s ALA 188 Ca 0.08 1.16 -0.29 0.00 0.00 0.00 0.00 51.96 52.91 2hui s ALA 188 Cb 0.06 0.09 -0.12 0.00 0.00 0.00 0.00 23.12 23.15 2hui s ALA 188 CO 0.13 -0.40 1.42 -2.30 0.00 0.00 0.00 175.76 174.62 2hui n PRO 189 N 0.81 2.35 -3.71 0.00 -0.02 -1.26 -4.77 135.00 128.40 2hui n PRO 189 Ca -0.19 0.83 -0.13 0.00 -2.02 0.00 0.00 63.50 61.99 2hui n PRO 189 Cb 0.58 -2.50 -0.13 0.00 -0.02 0.00 0.00 33.50 31.42 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 -1.31 0.19 -0.35 -0.52 1.75 -1.26 -5.05 119.30 112.76 2hui s MET 190 Ca 0.60 0.60 -0.00 0.00 -1.25 0.00 0.00 55.69 55.63 2hui s MET 190 Cb -0.55 -0.10 0.12 0.00 2.84 0.00 0.00 34.83 37.14 2hui s MET 190 CO 0.57 -0.20 0.17 -0.06 -0.65 0.00 0.00 175.02 174.85 2hui s PHE 191 N 1.58 1.24 0.09 4.11 0.40 -1.26 -4.54 117.98 119.59 2hui s PHE 191 Ca -0.06 -1.71 -0.23 0.00 -0.60 0.00 0.00 56.93 54.33 2hui s PHE 191 Cb -0.11 -1.38 -0.15 0.00 0.51 0.00 0.00 43.02 41.89 2hui s PHE 191 CO -0.09 -0.83 1.73 1.98 0.70 0.00 0.00 175.22 178.71 2hui h MET 192 N 7.53 0.00 -0.15 0.44 4.05 -1.04 -1.30 114.93 124.46 2hui h MET 192 Ca -0.06 -0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.27 2hui h MET 192 Cb 0.98 -0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.78 2hui h MET 192 CO 0.41 0.01 -0.23 -0.44 0.23 0.00 0.00 176.91 176.89 2hui h ASP 193 N -0.01 0.45 -0.52 1.39 3.32 -1.79 -1.47 116.42 117.80 2hui h ASP 193 Ca 0.00 -0.53 0.00 0.00 0.02 0.00 0.00 57.03 56.52 2hui h ASP 193 Cb 0.01 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 2hui h ASP 193 CO -0.00 0.90 0.34 -0.09 -1.72 0.00 0.00 179.24 178.67 2hui h ARG 194 N 0.03 0.69 -0.36 3.56 2.43 -1.80 -1.29 114.38 117.64 2hui h ARG 194 Ca 0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2hui h ARG 194 Cb 0.80 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2hui h ARG 194 CO 0.05 0.46 0.00 0.91 -1.51 0.00 0.00 179.97 179.88 2hui n TRP 195 N -4.45 0.48 -3.73 2.20 8.01 -0.50 -4.96 117.44 114.50 2hui n TRP 195 Ca 0.05 -0.24 -0.25 0.00 -1.31 0.00 0.00 57.50 55.75 2hui n TRP 195 Cb 0.05 0.00 0.05 0.00 -2.01 0.00 0.00 31.31 29.40 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 0.69 -6.04 -3.06 -0.99 1.02 -0.49 -3.76 120.64 108.01 2hui n GLU 196 Ca 0.15 0.69 -0.39 0.00 -0.02 0.00 0.00 57.16 57.58 2hui n GLU 196 Cb 0.37 -5.54 -0.05 0.00 -0.02 0.00 0.00 31.44 26.20 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 -3.42 4.86 -0.13 -3.67 1.01 -0.59 -4.40 121.20 114.86 2hui s ILE 197 Ca 0.38 1.47 0.18 0.00 0.00 0.00 0.00 60.65 62.68 2hui s ILE 197 Cb -0.18 -4.04 -0.23 0.00 0.01 0.00 0.00 42.46 38.01 2hui s ILE 197 CO 0.79 0.35 0.40 0.47 0.00 0.00 0.00 174.94 176.95 2hui n ASP 198 N 3.01 0.33 -3.78 3.58 8.00 0.06 -4.63 116.55 123.11 2hui n ASP 198 Ca -0.03 0.15 -0.13 0.00 0.71 0.00 0.00 54.79 55.49 2hui n ASP 198 Cb 0.51 0.80 -0.12 0.00 -0.02 0.00 0.00 41.12 42.29 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 -2.77 -0.56 -0.05 2.24 0.00 -0.80 -0.51 121.76 119.31 2hui s ALA 199 Ca -0.07 0.70 -0.17 0.00 0.00 0.00 0.00 51.96 52.42 2hui s ALA 199 Cb 0.08 -0.41 0.03 0.00 0.00 0.00 0.00 23.12 22.82 2hui s ALA 199 CO 0.84 -0.12 0.38 1.41 0.00 0.00 0.00 175.76 178.27 2hui s MET 200 N 0.29 0.67 0.03 0.00 1.75 -0.48 -0.52 119.30 121.04 2hui s MET 200 Ca -0.01 0.05 -0.05 0.00 -1.25 0.00 0.00 55.69 54.43 2hui s MET 200 Cb -0.03 0.31 -0.01 0.00 2.84 0.00 0.00 34.83 37.94 2hui s MET 200 CO -0.01 -0.17 0.09 1.52 -0.65 0.00 0.00 175.02 175.80 2hui s TYR 201 N -0.93 0.20 0.33 4.11 1.13 -1.16 -0.80 117.35 120.23 2hui s TYR 201 Ca -0.10 -0.48 0.01 0.00 -1.41 0.00 0.00 57.07 55.09 2hui s TYR 201 Cb -0.04 -0.14 -0.00 0.00 -1.10 0.00 0.00 41.96 40.67 2hui s TYR 201 CO 0.04 -0.35 0.04 0.25 -2.51 0.00 0.00 175.55 173.02 2hui n THR 202 N 0.87 0.00 -4.12 -3.49 -2.24 -0.87 -0.78 114.28 103.65 2hui n THR 202 Ca -0.20 -1.69 -0.27 0.00 -2.27 0.00 0.00 64.05 59.62 2hui n THR 202 Cb 0.58 0.44 -0.06 0.00 -2.10 0.00 0.00 70.33 69.18 2hui n THR 202 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2hui s GLY 203 N -2.90 1.76 0.20 3.38 0.00 -1.26 -3.86 107.32 104.65 2hui s GLY 203 Ca 0.05 -1.23 0.14 0.00 0.00 0.00 0.00 44.72 43.68 2hui s GLY 203 CO 0.04 -1.24 1.26 1.48 0.00 0.00 0.00 173.10 174.64 2hui h SER 204 N 2.66 0.00 -1.00 1.64 4.64 -1.83 -3.44 113.55 116.23 2hui h SER 204 Ca -0.47 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.20 2hui h SER 204 Cb 1.19 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.99 2hui h SER 204 CO 0.62 0.61 0.83 0.00 -0.87 0.00 0.00 176.83 178.01 2hui n GLN 205 N -3.16 2.61 -0.11 4.77 0.00 -1.24 -0.87 117.38 119.37 2hui n GLN 205 Ca -0.01 -3.24 0.11 0.00 0.00 0.00 0.00 57.00 53.86 2hui n GLN 205 Cb 0.80 -2.27 0.21 0.00 0.00 0.00 0.00 30.24 28.98 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 -0.96 -0.15 0.03 -0.39 0.31 -1.26 -0.74 118.33 115.16 2hui n VAL 207 Ca 0.62 0.73 -0.01 0.00 -0.01 0.00 0.00 64.34 65.67 2hui n VAL 207 Cb 0.85 -1.18 0.28 0.00 -0.91 0.00 0.00 33.84 32.87 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 0.44 0.62 7.52 4.07 -1.85 -3.18 115.31 122.93 2hui h LEU 208 Ca 0.30 -0.11 -0.22 0.00 0.08 0.00 0.00 57.88 57.94 2hui h LEU 208 Cb 0.80 -0.12 -0.08 0.00 1.08 0.00 0.00 40.66 42.35 2hui h LEU 208 CO -0.28 0.59 -0.20 0.61 -1.08 0.00 0.00 178.44 178.08 2hui n GLY 209 N -0.69 1.05 3.89 0.83 0.00 -1.17 -4.80 105.19 104.30 2hui n GLY 209 Ca 0.00 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.41 2.40 0.59 4.61 0.00 -0.05 -4.13 121.76 122.76 2hui s ALA 210 Ca 0.00 -0.77 -0.20 0.00 0.00 0.00 0.00 51.96 50.99 2hui s ALA 210 Cb 0.00 -2.93 -0.03 0.00 0.00 0.00 0.00 23.12 20.16 2hui s ALA 210 CO 0.00 -1.97 1.34 -1.25 0.00 0.00 0.00 175.76 173.88 2hui s PRO 211 N -5.61 2.91 0.85 0.00 0.04 -1.26 -3.73 135.00 128.20 2hui s PRO 211 Ca 0.65 2.18 -0.12 0.00 0.04 0.00 0.00 61.00 63.75 2hui s PRO 211 Cb -0.10 -2.10 0.11 0.00 0.04 0.00 0.00 34.50 32.45 2hui s PRO 211 CO 0.51 -1.36 1.17 -2.14 0.04 0.00 0.00 177.00 175.22 2hui s PRO 212 N -3.09 1.40 0.00 0.56 0.02 -1.26 -4.25 135.00 128.38 2hui s PRO 212 Ca 0.76 1.62 0.00 0.00 0.02 0.00 0.00 61.00 63.40 2hui s PRO 212 Cb -0.40 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.36 2hui s PRO 212 CO 0.45 -2.36 0.00 0.41 -0.33 0.00 0.00 177.00 175.17 2hui n GLY 213 N 0.24 1.19 2.83 0.52 0.00 -1.26 -5.00 105.19 103.70 2hui n GLY 213 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 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 0.06 -0.16 -0.61 1.09 -1.11 -2.81 121.20 115.65 2hui s ILE 214 Ca 0.00 0.08 -0.00 0.00 -1.10 0.00 0.00 60.65 59.63 2hui s ILE 214 Cb 0.00 -0.13 0.04 0.00 -1.06 0.00 0.00 42.46 41.31 2hui s ILE 214 CO 0.00 0.08 -0.06 0.28 -0.10 0.00 0.00 174.94 175.14 2hui s THR 215 N 0.65 1.14 0.20 2.92 -1.32 -0.05 -3.73 115.64 115.45 2hui s THR 215 Ca -0.06 -0.62 -0.33 0.00 -1.21 0.00 0.00 61.69 59.48 2hui s THR 215 Cb -0.08 -1.29 -0.13 0.00 -1.51 0.00 0.00 72.50 69.48 2hui s THR 215 CO -0.02 0.16 1.59 -2.65 -2.21 0.00 0.00 174.62 171.49 2hui n PRO 216 N 4.87 2.35 -4.10 7.08 -0.02 -1.25 -0.27 135.00 143.66 2hui n PRO 216 Ca -0.12 0.84 -0.11 0.00 -2.02 0.00 0.00 63.50 62.09 2hui n PRO 216 Cb 0.48 -2.62 -0.11 0.00 -0.02 0.00 0.00 33.50 31.24 2hui n PRO 216 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2hui s VAL 217 N 0.70 0.54 -0.05 -1.45 1.01 0.53 -2.05 120.40 119.63 2hui s VAL 217 Ca 0.74 -1.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.14 2hui s VAL 217 Cb -0.61 -1.09 0.02 0.00 0.00 0.00 0.00 36.38 34.70 2hui s VAL 217 CO 0.40 -0.64 0.27 -0.55 0.00 0.00 0.00 175.10 174.57 2hui s SER 218 N -2.27 -0.20 -0.04 3.32 0.15 0.02 -1.24 113.70 113.43 2hui s SER 218 Ca -0.00 0.26 0.02 0.00 0.70 0.00 0.00 55.95 56.92 2hui s SER 218 Cb -0.02 0.42 0.01 0.00 -1.71 0.00 0.00 66.02 64.71 2hui s SER 218 CO -0.03 -0.27 -0.09 -0.36 1.20 0.00 0.00 173.24 173.69 2hui s PHE 219 N -0.65 1.10 0.97 3.44 0.08 -0.14 -1.38 117.98 121.40 2hui s PHE 219 Ca -0.07 -0.34 -0.13 0.00 0.12 0.00 0.00 56.93 56.51 2hui s PHE 219 Cb -0.04 -0.83 0.17 0.00 -0.57 0.00 0.00 43.02 41.76 2hui s PHE 219 CO 0.02 -0.19 1.12 -1.54 -0.10 0.00 0.00 175.22 174.53 2hui s SER 220 N 0.54 2.93 0.28 1.36 1.04 0.33 -4.19 113.70 115.99 2hui s SER 220 Ca -0.10 1.02 0.01 0.00 0.48 0.00 0.00 55.95 57.36 2hui s SER 220 Cb -0.13 -1.60 0.55 0.00 0.10 0.00 0.00 66.02 64.94 2hui s SER 220 CO 0.02 -2.92 1.82 -0.74 0.98 0.00 0.00 173.24 172.40 2hui h HIS 221 N -1.75 1.09 -0.41 5.02 2.76 -1.96 -0.72 115.15 119.18 2hui h HIS 221 Ca -0.52 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 57.66 2hui h HIS 221 Cb 1.33 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 29.93 2hui h HIS 221 CO 0.14 0.41 0.17 0.00 -1.30 0.00 0.00 177.93 177.35 2hui h ARG 222 N 0.93 0.61 -0.39 5.26 3.08 -1.93 0.11 114.38 122.05 2hui h ARG 222 Ca 0.49 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.44 2hui h ARG 222 Cb 0.52 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2hui h ARG 222 CO -0.28 0.56 0.25 0.00 -1.07 0.00 0.00 179.97 179.43 2hui h ALA 223 N 1.02 0.50 -0.62 0.04 0.00 -1.68 -0.06 119.26 118.46 2hui h ALA 223 Ca 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2hui h ALA 223 Cb 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2hui h ALA 223 CO -0.01 -0.04 0.37 0.28 0.00 0.00 0.00 179.25 179.85 2hui h VAL 224 N 0.53 1.19 -0.60 0.00 2.07 -0.85 -0.56 116.25 118.03 2hui h VAL 224 Ca 0.14 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.27 2hui h VAL 224 Cb -0.05 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.02 2hui h VAL 224 CO -0.03 0.20 0.35 -0.33 0.02 0.00 0.00 177.57 177.78 2hui h GLU 225 N 0.85 0.66 -0.51 1.57 4.39 -0.54 -0.41 114.58 120.59 2hui h GLU 225 Ca 0.22 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.93 2hui h GLU 225 Cb -0.01 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 28.45 2hui h GLU 225 CO -0.04 0.44 0.24 -0.09 -1.16 0.00 0.00 179.01 178.40 2hui h ARG 226 N 0.68 0.46 -0.50 2.33 9.65 -0.41 -2.03 114.38 124.56 2hui h ARG 226 Ca 0.25 -0.03 0.04 0.00 -1.10 0.00 0.00 59.98 59.14 2hui h ARG 226 Cb 0.07 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.51 2hui h ARG 226 CO -0.13 0.30 0.27 -0.92 2.80 0.00 0.00 179.97 182.30 2hui h TYR 227 N 0.47 0.49 0.00 2.20 5.03 -0.45 -2.16 116.97 122.55 2hui h TYR 227 Ca 0.23 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.56 2hui h TYR 227 Cb 0.16 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 38.29 2hui h TYR 227 CO -0.11 0.26 0.00 0.87 -1.32 0.00 0.00 178.16 177.85 2hui h LYS 228 N 0.53 0.00 -0.65 1.82 1.57 -0.41 -2.41 116.57 117.01 2hui h LYS 228 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2hui h LYS 228 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2hui h LYS 228 CO -0.14 0.00 0.00 2.89 -0.57 0.00 0.00 179.45 181.63 2hui n ARG 229 N -3.06 2.60 -1.76 3.15 1.85 -0.82 -4.95 116.66 113.67 2hui n ARG 229 Ca -0.01 -2.47 -0.39 0.00 -1.00 0.00 0.00 57.85 53.98 2hui n ARG 229 Cb 0.22 -1.54 0.03 0.00 -1.05 0.00 0.00 32.46 30.12 2hui n ARG 229 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2hui s ARG 230 N -1.14 3.40 0.00 2.89 0.52 -0.91 -4.93 118.95 118.78 2hui s ARG 230 Ca 0.46 2.36 0.19 0.00 -0.52 0.00 0.00 55.73 58.22 2hui s ARG 230 Cb 0.24 -2.46 0.26 0.00 0.52 0.00 0.00 34.95 33.51 2hui s ARG 230 CO 0.32 -1.03 1.21 0.09 0.02 0.00 0.00 175.30 175.91 2hui n ASN 231 N -0.61 2.91 -4.08 0.23 4.13 -1.26 -4.96 115.26 111.61 2hui n ASN 231 Ca 0.08 -1.87 -0.18 0.00 1.68 0.00 0.00 54.58 54.29 2hui n ASN 231 Cb 0.43 -0.11 -0.14 0.00 -1.54 0.00 0.00 39.78 38.43 2hui n ASN 231 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2hui s THR 232 N -1.47 0.85 0.51 3.41 -4.23 -1.26 -5.14 115.64 108.32 2hui s THR 232 Ca 0.28 -0.76 -0.21 0.00 -1.18 0.00 0.00 61.69 59.82 2hui s THR 232 Cb 0.18 -0.77 -0.06 0.00 1.34 0.00 0.00 72.50 73.18 2hui s THR 232 CO 0.25 0.02 1.17 -0.54 -0.54 0.00 0.00 174.62 174.99 2hui s LYS 233 N -0.83 3.46 0.47 3.99 1.02 -1.26 -4.96 119.74 121.62 2hui s LYS 233 Ca 0.00 1.75 -0.25 0.00 0.02 0.00 0.00 55.97 57.50 2hui s LYS 233 Cb -0.06 -2.18 -0.08 0.00 -0.52 0.00 0.00 37.83 34.99 2hui s LYS 233 CO 0.00 -0.80 1.42 0.14 -0.92 0.00 0.00 175.35 175.20 2hui s VAL 234 N -1.62 2.04 0.26 3.17 -7.23 -1.26 -4.88 120.40 110.88 2hui s VAL 234 Ca 0.69 0.04 0.33 0.00 -1.81 0.00 0.00 61.98 61.24 2hui s VAL 234 Cb -0.28 -3.02 0.37 0.00 0.56 0.00 0.00 36.38 34.00 2hui s VAL 234 CO 0.32 0.00 2.05 0.11 -0.31 0.00 0.00 175.10 177.28 2hui h LYS 235 N 2.19 0.00 -4.16 4.82 1.57 -1.93 -3.40 116.57 115.66 2hui h LYS 235 Ca -0.51 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 57.68 2hui h LYS 235 Cb 1.27 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 33.20 2hui h LYS 235 CO 0.60 0.05 -0.78 0.54 -0.57 0.00 0.00 179.45 179.29 2hui s VAL 236 N -3.84 1.28 0.32 0.50 0.11 -1.26 -4.98 120.40 112.52 2hui s VAL 236 Ca -0.01 -1.04 0.09 0.00 -2.93 0.00 0.00 61.98 58.10 2hui s VAL 236 Cb 0.11 -1.59 0.31 0.00 -1.53 0.00 0.00 36.38 33.67 2hui s VAL 236 CO 0.54 -0.11 1.71 0.22 -3.33 0.00 0.00 175.10 174.12 2hui h TYR 237 N 8.03 0.91 0.00 1.54 3.20 -1.98 -0.75 116.97 127.92 2hui h TYR 237 Ca -0.18 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.71 2hui h TYR 237 Cb 1.08 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.10 2hui h TYR 237 CO 0.45 -0.01 -0.10 -0.92 -1.64 0.00 0.00 178.16 175.94 2hui h TYR 238 N 0.49 0.00 -0.02 -3.82 3.20 -1.97 -2.50 116.97 112.35 2hui h TYR 238 Ca 0.64 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.51 2hui h TYR 238 Cb 1.27 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.54 2hui h TYR 238 CO -0.04 0.10 -0.14 0.91 -1.64 0.00 0.00 178.16 177.36 2hui n TRP 239 N -4.21 0.00 -1.80 -3.82 5.03 -0.33 -4.92 117.44 107.38 2hui n TRP 239 Ca -0.03 0.00 -0.43 0.00 3.03 0.00 0.00 57.50 60.08 2hui n TRP 239 Cb 0.18 0.00 -0.03 0.00 -1.03 0.00 0.00 31.31 30.43 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 -1.94 6.01 0.25 -0.99 -1.08 -0.93 -4.86 116.67 113.13 2hui s ASP 240 Ca 0.22 1.98 -0.03 0.00 -0.52 0.00 0.00 52.55 54.20 2hui s ASP 240 Cb 0.17 -2.52 0.43 0.00 -1.46 0.00 0.00 42.92 39.54 2hui s ASP 240 CO 0.35 -1.50 1.82 -0.03 0.52 0.00 0.00 175.17 176.33 2hui h MET 241 N 12.49 0.85 -0.53 4.34 1.85 -1.92 0.35 114.93 132.37 2hui h MET 241 Ca -0.41 -0.05 -0.02 0.00 -0.61 0.00 0.00 59.70 58.61 2hui h MET 241 Cb 1.21 -0.19 -0.02 0.00 0.43 0.00 0.00 31.60 33.02 2hui h MET 241 CO 0.97 0.56 0.25 1.03 -0.40 0.00 0.00 176.91 179.33 2hui h SER 242 N 0.88 0.70 -0.02 1.39 0.87 -1.98 0.10 113.55 115.49 2hui h SER 242 Ca 0.42 -0.13 -0.10 0.00 -1.23 0.00 0.00 61.79 60.74 2hui h SER 242 Cb 0.37 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2hui h SER 242 CO -0.24 0.64 -0.39 -0.07 -0.53 0.00 0.00 176.83 176.24 2hui h LEU 243 N 0.71 0.38 -0.66 2.23 3.38 -1.71 -0.84 115.31 118.81 2hui h LEU 243 Ca 0.18 -0.73 -0.14 0.00 0.09 0.00 0.00 57.88 57.28 2hui h LEU 243 Cb 0.13 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2hui h LEU 243 CO -0.02 1.06 -0.62 1.62 0.09 0.00 0.00 178.44 180.57 2hui h VAL 244 N -0.26 1.40 -0.82 1.22 3.04 -1.02 -1.97 116.25 117.84 2hui h VAL 244 Ca -0.04 -2.03 0.03 0.00 -1.01 0.00 0.00 66.70 63.65 2hui h VAL 244 Cb 1.10 2.05 -0.05 0.00 -2.01 0.00 0.00 31.29 32.37 2hui h VAL 244 CO 0.08 0.59 0.53 1.23 -1.01 0.00 0.00 177.57 178.99 2hui h GLY 245 N 1.56 1.19 0.99 3.17 0.00 -0.83 0.42 103.07 109.56 2hui h GLY 245 Ca -0.01 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 2hui h GLY 245 CO 0.09 0.35 0.19 -0.55 0.00 0.00 0.00 176.54 176.62 2hui h ASP 246 N 1.03 0.78 -0.87 0.19 3.32 -0.94 -0.07 116.42 119.86 2hui h ASP 246 Ca 0.33 -0.19 0.03 0.00 0.02 0.00 0.00 57.03 57.21 2hui h ASP 246 Cb 0.00 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.30 2hui h ASP 246 CO -0.11 0.77 0.57 0.22 -1.72 0.00 0.00 179.24 178.97 2hui h TYR 247 N 0.75 1.06 -0.13 4.55 3.20 -0.93 -2.23 116.97 123.24 2hui h TYR 247 Ca 0.18 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2hui h TYR 247 Cb 0.25 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.17 2hui h TYR 247 CO 0.01 0.62 0.00 0.91 -1.64 0.00 0.00 178.16 178.07 2hui n TRP 248 N -4.44 0.17 -2.81 -3.82 7.02 0.10 -4.84 117.44 108.83 2hui n TRP 248 Ca 0.11 -0.09 -0.11 0.00 -1.02 0.00 0.00 57.50 56.39 2hui n TRP 248 Cb 0.09 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.01 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 0.87 0.17 0.09 6.99 0.00 -0.56 -4.87 105.19 107.87 2hui n GLY 249 Ca 0.10 -0.29 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.84 0.00 -0.97 0.00 3.72 -1.26 -4.66 117.46 111.45 2hui n PHE 251 Ca -0.14 -0.69 0.00 0.00 -0.05 0.00 0.00 57.45 56.57 2hui n PHE 251 Cb 0.90 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 39.34 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 -0.90 0.67 3.96 1.37 0.00 -1.26 -5.02 105.19 104.00 2hui n GLY 252 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.19 3.02 0.57 1.61 0.52 -1.26 -5.06 118.95 118.16 2hui s ARG 253 Ca 0.00 -0.54 -0.20 0.00 -0.52 0.00 0.00 55.73 54.46 2hui s ARG 253 Cb 0.00 -2.57 -0.04 0.00 0.52 0.00 0.00 34.95 32.86 2hui s ARG 253 CO 0.00 -0.29 1.29 -2.14 0.02 0.00 0.00 175.30 174.18 2hui s PRO 254 N -4.55 3.06 0.08 3.54 0.02 -1.26 -4.93 135.00 130.96 2hui s PRO 254 Ca 0.49 2.06 -0.31 0.00 0.02 0.00 0.00 61.00 63.26 2hui s PRO 254 Cb -0.10 -2.12 -0.07 0.00 0.02 0.00 0.00 34.50 32.23 2hui s PRO 254 CO 0.38 -1.20 1.31 1.03 -0.33 0.00 0.00 177.00 178.19 2hui s ARG 255 N -3.07 4.36 0.38 5.54 1.81 -1.26 -4.80 118.95 121.92 2hui s ARG 255 Ca 0.74 1.94 0.05 0.00 -1.72 0.00 0.00 55.73 56.73 2hui s ARG 255 Cb -0.36 -3.31 -0.02 0.00 -0.45 0.00 0.00 34.95 30.81 2hui s ARG 255 CO 0.41 -0.37 0.16 0.44 -0.68 0.00 0.00 175.30 175.26 2hui n ILE 256 N 4.00 0.00 -2.43 1.52 -5.35 -1.26 -5.03 119.36 110.81 2hui n ILE 256 Ca 0.10 -2.31 -0.42 0.00 -0.27 0.00 0.00 62.75 59.85 2hui n ILE 256 Cb 0.44 0.89 -0.03 0.00 -1.74 0.00 0.00 39.64 39.20 2hui n ILE 256 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2hui s TYR 257 N -3.08 3.17 0.01 4.28 5.04 -1.26 -4.58 117.35 120.93 2hui s TYR 257 Ca 0.23 1.18 -0.02 0.00 -2.44 0.00 0.00 57.07 56.02 2hui s TYR 257 Cb 0.01 -3.45 -0.01 0.00 0.35 0.00 0.00 41.96 38.86 2hui s TYR 257 CO 0.16 -1.44 -0.05 1.58 -1.34 0.00 0.00 175.55 174.46 2hui n HIS 258 N 5.09 0.00 -3.67 4.97 -0.00 -1.26 -5.06 115.22 115.29 2hui n HIS 258 Ca 0.11 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.73 2hui n HIS 258 Cb 0.46 -0.11 -0.03 0.00 -0.00 0.00 0.00 29.99 30.32 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 -2.10 -0.29 -0.57 1.57 -3.43 -1.26 -5.07 115.29 104.13 2hui s HIS 259 Ca -0.05 -0.04 -0.28 0.00 -0.80 0.00 0.00 55.06 53.89 2hui s HIS 259 Cb 0.01 0.56 0.03 0.00 -1.43 0.00 0.00 32.58 31.75 2hui s HIS 259 CO 0.07 -1.01 1.21 0.99 -2.00 0.00 0.00 174.74 174.00 2hui s THR 260 N -3.85 4.00 0.64 -5.38 2.01 -1.26 -5.00 115.64 106.81 2hui s THR 260 Ca 0.07 0.89 -0.17 0.00 0.31 0.00 0.00 61.69 62.79 2hui s THR 260 Cb -0.03 -4.70 -0.01 0.00 0.01 0.00 0.00 72.50 67.78 2hui s THR 260 CO -0.03 -1.32 1.18 0.27 -0.69 0.00 0.00 174.62 174.04 2hui s ILE 261 N 5.05 2.69 -0.67 1.82 -5.25 -1.26 -4.94 121.20 118.63 2hui s ILE 261 Ca 0.44 0.38 -0.27 0.00 -0.99 0.00 0.00 60.65 60.21 2hui s ILE 261 Cb -0.08 -3.02 0.03 0.00 2.95 0.00 0.00 42.46 42.34 2hui s ILE 261 CO 0.26 -0.14 1.19 -0.55 -1.79 0.00 0.00 174.94 173.91 2hui s SER 262 N -1.93 6.26 0.25 4.36 0.15 -1.26 -4.82 113.70 116.71 2hui s SER 262 Ca 0.74 -0.32 -0.13 0.00 0.70 0.00 0.00 55.95 56.94 2hui s SER 262 Cb -0.28 -2.53 0.33 0.00 -1.71 0.00 0.00 66.02 61.83 2hui s SER 262 CO 0.38 -1.64 1.57 0.28 1.20 0.00 0.00 173.24 175.03 2hui h SER 263 N 9.77 -1.04 -0.30 5.45 0.02 -1.92 -0.83 113.55 124.71 2hui h SER 263 Ca -0.27 0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2hui h SER 263 Cb 1.06 0.62 -0.01 0.00 0.14 0.00 0.00 62.40 64.20 2hui h SER 263 CO 1.23 -0.30 0.19 0.74 -1.14 0.00 0.00 176.83 177.54 2hui h THR 264 N -0.02 1.10 -0.24 -2.27 2.02 -1.92 -0.24 112.91 111.34 2hui h THR 264 Ca 0.39 -0.22 -0.13 0.00 0.77 0.00 0.00 66.41 67.22 2hui h THR 264 Cb 0.64 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2hui h THR 264 CO -0.93 0.10 -0.39 -0.07 0.37 0.00 0.00 175.52 174.60 2hui h LEU 265 N 0.39 0.59 -0.35 2.58 3.38 -1.79 -2.31 115.31 117.80 2hui h LEU 265 Ca 0.11 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 57.88 2hui h LEU 265 Cb -0.00 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 2hui h LEU 265 CO -0.02 0.92 0.02 -0.07 0.09 0.00 0.00 178.44 179.38 2hui h LEU 266 N 0.47 -0.11 -0.00 1.67 3.38 -0.35 0.04 115.31 120.41 2hui h LEU 266 Ca 0.04 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2hui h LEU 266 Cb 0.89 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 2hui h LEU 266 CO 0.08 -0.02 0.00 1.88 0.09 0.00 0.00 178.44 180.47 2hui h TYR 267 N 0.12 0.00 -0.36 1.13 0.05 -0.82 0.31 116.97 117.40 2hui h TYR 267 Ca 0.17 -0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.96 2hui h TYR 267 Cb 0.23 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.95 2hui h TYR 267 CO -0.23 0.08 0.23 0.78 -1.05 0.00 0.00 178.16 177.97 2hui h GLY 268 N -0.08 0.51 0.95 3.88 0.00 -1.30 -1.38 103.07 105.65 2hui h GLY 268 Ca 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.10 2hui h GLY 268 CO -0.00 0.17 0.09 -2.00 0.00 0.00 0.00 176.54 174.81 2hui h LEU 269 N 0.48 0.67 -0.22 3.11 5.85 -0.74 -1.23 115.31 123.22 2hui h LEU 269 Ca 0.14 -0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.66 2hui h LEU 269 Cb -0.04 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 2hui h LEU 269 CO -0.04 0.74 -0.11 -0.09 -0.34 0.00 0.00 178.44 178.60 2hui h ARG 270 N 0.57 -0.09 -0.66 1.25 1.12 -0.18 0.75 114.38 117.14 2hui h ARG 270 Ca 0.13 0.01 -0.05 0.00 -1.11 0.00 0.00 59.98 58.96 2hui h ARG 270 Cb 0.34 0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 30.29 2hui h ARG 270 CO 0.00 -0.06 0.23 0.93 -3.11 0.00 0.00 179.97 177.97 2hui h GLU 271 N -0.09 1.01 -0.40 0.20 4.39 -1.09 0.29 114.58 118.89 2hui h GLU 271 Ca 0.12 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 2hui h GLU 271 Cb 0.27 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2hui h GLU 271 CO -0.28 0.86 0.21 0.00 -1.16 0.00 0.00 179.01 178.64 2hui h ALA 272 N 1.10 0.51 -0.43 3.43 0.00 -0.78 -0.83 119.26 122.26 2hui h ALA 272 Ca 0.22 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2hui h ALA 272 Cb 0.25 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2hui h ALA 272 CO -0.01 0.05 0.01 0.82 0.00 0.00 0.00 179.25 180.12 2hui h ILE 273 N 0.51 1.26 -0.53 0.00 2.04 -0.68 -1.50 117.51 118.61 2hui h ILE 273 Ca 0.14 -1.01 0.08 0.00 1.00 0.00 0.00 64.86 65.06 2hui h ILE 273 Cb 0.08 1.06 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 2hui h ILE 273 CO -0.02 0.35 0.18 0.00 0.00 0.00 0.00 178.15 178.66 2hui h ALA 274 N 0.91 0.65 -0.53 1.87 0.00 -0.66 -0.25 119.26 121.26 2hui h ALA 274 Ca 0.12 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2hui h ALA 274 Cb 0.47 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2hui h ALA 274 CO 0.02 -0.22 0.26 0.52 0.00 0.00 0.00 179.25 179.83 2hui h MET 275 N 0.36 0.76 -0.69 0.00 2.86 -0.87 -1.19 114.93 116.16 2hui h MET 275 Ca 0.26 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.73 2hui h MET 275 Cb 0.30 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 2hui h MET 275 CO -0.27 0.62 0.19 0.00 1.06 0.00 0.00 176.91 178.51 2hui h ALA 276 N 1.09 0.91 -0.41 6.32 0.00 -0.83 -1.96 119.26 124.38 2hui h ALA 276 Ca 0.18 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2hui h ALA 276 Cb 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2hui h ALA 276 CO -0.02 0.61 -0.20 0.00 0.00 0.00 0.00 179.25 179.63 2hui h GLU 278 N 0.71 0.85 -0.69 0.00 4.57 -1.07 -2.51 114.58 116.44 2hui h GLU 278 Ca 0.10 -0.16 -0.08 0.00 -1.18 0.00 0.00 59.36 58.05 2hui h GLU 278 Cb 0.72 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.15 2hui h GLU 278 CO 0.06 0.73 0.13 1.49 -1.18 0.00 0.00 179.01 180.24 2hui h GLU 279 N 0.77 1.13 0.00 1.92 4.81 -1.18 -3.49 114.58 118.54 2hui h GLU 279 Ca 0.19 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2hui h GLU 279 Cb 0.21 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.45 2hui h GLU 279 CO -0.01 1.02 0.00 0.41 -0.73 0.00 0.00 179.01 179.70 2hui n GLY 280 N -0.61 -0.78 0.25 1.92 0.00 -0.13 -4.48 105.19 101.36 2hui n GLY 280 Ca 0.05 -1.41 -0.02 0.00 0.00 0.00 0.00 46.02 44.64 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 0.51 -0.18 0.99 3.38 -1.86 -1.01 115.31 117.14 2hui h LEU 281 Ca 0.00 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2hui h LEU 281 Cb 0.00 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2hui h LEU 281 CO 0.00 0.33 -0.03 -0.65 0.09 0.00 0.00 178.44 178.18 2hui h PRO 282 N 0.65 0.02 -0.32 1.13 0.11 -1.98 -0.77 132.00 130.85 2hui h PRO 282 Ca 0.29 -0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.23 2hui h PRO 282 Cb 0.19 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.29 2hui h PRO 282 CO -0.18 0.01 -0.46 0.00 -0.21 0.00 0.00 178.00 177.16 2hui h ALA 283 N 1.17 0.58 0.27 -0.75 0.00 -1.76 -2.22 119.26 116.55 2hui h ALA 283 Ca 0.08 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2hui h ALA 283 Cb 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2hui h ALA 283 CO -0.17 0.68 -0.13 1.25 0.00 0.00 0.00 179.25 180.88 2hui h LEU 284 N 0.66 -0.31 -0.33 0.00 5.85 -0.91 -0.44 115.31 119.84 2hui h LEU 284 Ca 0.04 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2hui h LEU 284 Cb 1.04 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 2hui h LEU 284 CO 0.10 -0.20 0.21 0.40 -0.34 0.00 0.00 178.44 178.62 2hui h ILE 285 N -0.39 1.10 -0.54 4.05 2.04 -1.09 -2.68 117.51 120.00 2hui h ILE 285 Ca -0.04 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.65 2hui h ILE 285 Cb 0.30 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 2hui h ILE 285 CO 0.06 0.10 0.32 0.00 0.00 0.00 0.00 178.15 178.63 2hui h ALA 286 N 1.10 0.69 -0.34 1.87 0.00 -1.30 -0.97 119.26 120.32 2hui h ALA 286 Ca 0.12 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2hui h ALA 286 Cb -0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2hui h ALA 286 CO -0.02 0.03 0.07 -0.09 0.00 0.00 0.00 179.25 179.23 2hui h ARG 287 N 0.63 0.18 -0.40 0.00 2.43 -0.98 0.19 114.38 116.44 2hui h ARG 287 Ca 0.22 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 2hui h ARG 287 Cb 0.03 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2hui h ARG 287 CO -0.10 0.12 0.17 0.45 -1.51 0.00 0.00 179.97 179.10 2hui h HIS 288 N 0.19 0.61 -0.67 2.20 3.86 -1.11 -0.66 115.15 119.57 2hui h HIS 288 Ca 0.16 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.30 2hui h HIS 288 Cb 0.18 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.43 2hui h HIS 288 CO -0.18 0.53 0.32 0.93 0.86 0.00 0.00 177.93 180.39 2hui h GLU 289 N 0.51 0.97 -0.38 2.45 5.08 -0.94 -0.91 114.58 121.36 2hui h GLU 289 Ca 0.14 -0.15 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 2hui h GLU 289 Cb 0.17 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2hui h GLU 289 CO -0.01 0.77 -0.29 -0.44 -1.00 0.00 0.00 179.01 178.04 2hui h ASP 290 N 0.93 0.85 -0.60 1.42 3.32 -0.47 -1.47 116.42 120.40 2hui h ASP 290 Ca 0.23 -0.34 -0.06 0.00 0.02 0.00 0.00 57.03 56.88 2hui h ASP 290 Cb 0.13 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 2hui h ASP 290 CO -0.03 1.08 0.14 0.00 -1.72 0.00 0.00 179.24 178.71 2hui h ALA 292 N 1.20 0.59 -0.74 0.00 0.00 -0.97 -1.30 119.26 118.04 2hui h ALA 292 Ca 0.20 -0.30 0.08 0.00 0.00 0.00 0.00 54.91 54.89 2hui h ALA 292 Cb 0.36 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 2hui h ALA 292 CO 0.00 0.44 0.41 -0.22 0.00 0.00 0.00 179.25 179.88 2hui h LYS 293 N 0.64 0.70 -0.52 0.00 1.63 -0.96 0.88 116.57 118.93 2hui h LYS 293 Ca 0.12 -0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 59.82 2hui h LYS 293 Cb 0.57 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.02 2hui h LYS 293 CO 0.03 0.46 0.13 -0.09 -3.45 0.00 0.00 179.45 176.53 2hui h ARG 294 N 0.72 0.83 -0.43 1.90 2.43 -0.99 -2.15 114.38 116.70 2hui h ARG 294 Ca 0.35 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 2hui h ARG 294 Cb 0.29 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2hui h ARG 294 CO -0.22 0.79 0.19 1.25 -1.51 0.00 0.00 179.97 180.47 2hui h LEU 295 N 0.72 0.57 -0.83 3.80 5.85 -0.63 -1.93 115.31 122.86 2hui h LEU 295 Ca 0.16 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.76 2hui h LEU 295 Cb 0.33 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 2hui h LEU 295 CO 0.00 0.56 0.54 1.88 -0.34 0.00 0.00 178.44 181.08 2hui h TYR 296 N 0.55 1.02 -0.13 1.25 0.05 -0.64 0.13 116.97 119.19 2hui h TYR 296 Ca 0.15 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.95 2hui h TYR 296 Cb 0.15 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.54 2hui h TYR 296 CO -0.01 0.61 0.09 0.07 -1.05 0.00 0.00 178.16 177.87 2hui h ARG 297 N 1.08 0.17 -0.20 4.88 -0.00 -1.17 -0.27 114.38 118.87 2hui h ARG 297 Ca 0.32 -0.01 -0.00 0.00 -0.00 0.00 0.00 59.98 60.29 2hui h ARG 297 Cb -0.05 -0.04 -0.01 0.00 -0.00 0.00 0.00 29.97 29.87 2hui h ARG 297 CO -0.09 0.12 0.11 0.78 -0.00 0.00 0.00 179.97 180.89 2hui h GLY 298 N 0.17 0.30 0.93 0.08 0.00 -0.91 -0.86 103.07 102.77 2hui h GLY 298 Ca 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 2hui h GLY 298 CO -0.01 0.12 0.10 1.41 0.00 0.00 0.00 176.54 178.17 2hui h LEU 299 N 0.23 0.56 -0.51 3.11 3.38 -0.66 -2.54 115.31 118.88 2hui h LEU 299 Ca 0.07 -0.22 -0.17 0.00 0.09 0.00 0.00 57.88 57.66 2hui h LEU 299 Cb 0.05 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2hui h LEU 299 CO -0.01 0.63 -0.63 1.56 0.09 0.00 0.00 178.44 180.08 2hui h GLN 300 N 0.46 0.43 -0.21 1.13 4.20 -0.97 -2.10 115.11 118.04 2hui h GLN 300 Ca 0.12 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 2hui h GLN 300 Cb 0.28 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2hui h GLN 300 CO -0.00 0.92 0.07 -0.44 -0.67 0.00 0.00 178.83 178.71 2hui h ASP 301 N 0.31 0.26 0.22 1.46 5.19 -1.11 -1.67 116.42 121.08 2hui h ASP 301 Ca -0.01 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 2hui h ASP 301 Cb 1.18 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.62 2hui h ASP 301 CO 0.11 0.25 -0.05 0.00 -3.12 0.00 0.00 179.24 176.43 2hui n ALA 302 N -2.50 2.69 -0.74 3.45 0.00 -0.88 -4.93 120.51 117.59 2hui n ALA 302 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2hui n ALA 302 Cb 0.13 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 1.19 0.59 3.86 0.00 0.00 -0.63 -5.07 105.19 105.12 2hui n GLY 303 Ca 0.18 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 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 3.48 -0.16 1.61 0.40 -0.85 -5.02 117.98 115.45 2hui s PHE 304 Ca 0.00 1.29 -0.02 0.00 -0.60 0.00 0.00 56.93 57.61 2hui s PHE 304 Cb 0.00 -2.66 -0.01 0.00 0.51 0.00 0.00 43.02 40.85 2hui s PHE 304 CO 0.00 -0.33 -0.09 -2.00 0.70 0.00 0.00 175.22 173.50 2hui s GLU 305 N -4.16 3.43 0.29 0.44 2.12 -1.26 -4.39 118.70 115.17 2hui s GLU 305 Ca 0.56 -0.64 -0.27 0.00 0.36 0.00 0.00 54.97 54.98 2hui s GLU 305 Cb -0.10 -2.77 -0.09 0.00 0.26 0.00 0.00 34.13 31.42 2hui s GLU 305 CO 0.35 0.12 0.92 -0.51 -0.54 0.00 0.00 175.26 175.60 2hui s LEU 306 N 0.63 4.43 -0.01 2.70 1.43 -1.26 -0.85 118.68 125.75 2hui s LEU 306 Ca -0.05 1.83 -0.17 0.00 -1.03 0.00 0.00 54.13 54.71 2hui s LEU 306 Cb -0.15 -3.86 -0.33 0.00 0.03 0.00 0.00 46.19 41.87 2hui s LEU 306 CO 0.03 0.01 0.90 0.22 0.23 0.00 0.00 176.35 177.73 2hui h TYR 307 N 3.47 0.80 -3.82 0.29 3.20 -1.54 -3.45 116.97 115.93 2hui h TYR 307 Ca -0.46 -0.59 -0.48 0.00 3.14 0.00 0.00 58.73 60.34 2hui h TYR 307 Cb 1.19 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.41 2hui h TYR 307 CO 0.62 1.51 0.30 0.00 -1.64 0.00 0.00 178.16 178.95 2hui s ALA 308 N -2.54 3.25 0.19 1.82 0.00 -1.26 -4.65 121.76 118.56 2hui s ALA 308 Ca -0.12 0.45 -0.33 0.00 0.00 0.00 0.00 51.96 51.97 2hui s ALA 308 Cb 0.03 -3.11 -0.15 0.00 0.00 0.00 0.00 23.12 19.89 2hui s ALA 308 CO 0.89 0.21 1.27 -3.47 0.00 0.00 0.00 175.76 174.66 2hui n ASP 309 N 0.60 1.91 -0.12 0.00 -0.08 0.06 -4.85 116.55 114.06 2hui n ASP 309 Ca 0.01 1.14 0.27 0.00 -1.51 0.00 0.00 54.79 54.70 2hui n ASP 309 Cb 0.50 -1.29 0.72 0.00 2.34 0.00 0.00 41.12 43.39 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 3.85 0.00 -0.00 -0.67 0.11 -1.95 -0.09 132.00 133.25 2hui h PRO 310 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2hui h PRO 310 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2hui h PRO 310 CO 0.73 0.00 -0.09 0.36 -0.21 0.00 0.00 178.00 178.79 2hui n LYS 311 N -4.09 0.12 -0.12 1.05 2.85 -1.26 -4.09 118.16 112.62 2hui n LYS 311 Ca 0.16 -0.02 0.06 0.00 -1.05 0.00 0.00 58.31 57.46 2hui n LYS 311 Cb 0.92 -1.50 0.08 0.00 -0.65 0.00 0.00 35.03 33.88 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 -1.42 1.76 -4.74 -5.58 8.00 -0.05 -5.02 116.55 109.49 2hui n ASP 312 Ca 0.08 -2.57 -0.41 0.00 0.71 0.00 0.00 54.79 52.61 2hui n ASP 312 Cb 0.32 -0.28 -0.04 0.00 -0.02 0.00 0.00 41.12 41.10 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 -1.86 4.60 -0.23 -1.24 0.52 -1.19 0.18 118.95 119.74 2hui s ARG 313 Ca 0.18 1.73 -0.20 0.00 -0.52 0.00 0.00 55.73 56.92 2hui s ARG 313 Cb 0.16 -3.27 -0.03 0.00 0.52 0.00 0.00 34.95 32.34 2hui s ARG 313 CO 0.02 0.10 0.58 -1.17 0.02 0.00 0.00 175.30 174.85 2hui s LEU 314 N -0.51 4.10 0.33 2.53 2.96 -0.67 -4.39 118.68 123.03 2hui s LEU 314 Ca 0.49 0.70 0.04 0.00 -0.22 0.00 0.00 54.13 55.13 2hui s LEU 314 Cb -0.30 -2.79 0.64 0.00 0.50 0.00 0.00 46.19 44.24 2hui s LEU 314 CO 0.36 -0.28 1.92 0.77 -1.32 0.00 0.00 176.35 177.79 2hui h SER 315 N 7.69 0.80 1.80 3.68 4.64 -1.91 -3.09 113.55 127.16 2hui h SER 315 Ca -0.30 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.02 2hui h SER 315 Cb 1.14 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2hui h SER 315 CO 0.75 0.49 -0.21 0.71 -0.87 0.00 0.00 176.83 177.71 2hui h THR 316 N 0.89 0.09 -3.22 2.95 1.35 -1.85 -3.42 112.91 109.72 2hui h THR 316 Ca 0.38 -1.14 -0.44 0.00 -0.55 0.00 0.00 66.41 64.67 2hui h THR 316 Cb 0.31 1.98 -0.40 0.00 -1.73 0.00 0.00 68.15 68.31 2hui h THR 316 CO -0.15 0.05 -0.75 -0.69 -0.25 0.00 0.00 175.52 173.73 2hui s VAL 317 N -3.20 0.12 -0.23 6.82 1.01 -1.17 -0.82 120.40 122.93 2hui s VAL 317 Ca 0.06 0.02 -0.06 0.00 0.00 0.00 0.00 61.98 61.99 2hui s VAL 317 Cb 0.06 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 2hui s VAL 317 CO 0.70 0.00 0.04 -0.89 0.00 0.00 0.00 175.10 174.94 2hui s THR 318 N 2.06 4.09 -0.16 3.92 2.01 0.11 -4.41 115.64 123.26 2hui s THR 318 Ca 0.03 -0.25 -0.15 0.00 0.31 0.00 0.00 61.69 61.63 2hui s THR 318 Cb -0.14 -2.89 -0.04 0.00 0.01 0.00 0.00 72.50 69.44 2hui s THR 318 CO -0.06 0.38 0.34 0.42 -0.69 0.00 0.00 174.62 175.01 2hui s THR 319 N 1.42 5.27 -0.12 -0.82 -4.23 -1.26 -1.36 115.64 114.54 2hui s THR 319 Ca 0.05 0.65 0.02 0.00 -1.18 0.00 0.00 61.69 61.24 2hui s THR 319 Cb -0.15 -3.68 0.01 0.00 1.34 0.00 0.00 72.50 70.02 2hui s THR 319 CO 0.02 0.36 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.64 2hui s ILE 320 N 0.61 1.76 0.25 2.99 1.01 -0.12 -1.30 121.20 126.40 2hui s ILE 320 Ca 0.19 -0.80 -0.31 0.00 0.00 0.00 0.00 60.65 59.73 2hui s ILE 320 Cb -0.14 -1.58 -0.12 0.00 0.01 0.00 0.00 42.46 40.63 2hui s ILE 320 CO 0.06 0.49 1.56 0.29 0.00 0.00 0.00 174.94 177.34 2hui n LYS 321 N 4.12 2.47 -2.30 2.79 5.02 -0.03 -0.40 118.16 129.84 2hui n LYS 321 Ca -0.19 0.88 -0.43 0.00 -2.02 0.00 0.00 58.31 56.55 2hui n LYS 321 Cb 0.51 -2.64 -0.02 0.00 -0.02 0.00 0.00 35.03 32.86 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 0.23 4.07 0.62 -0.18 1.01 -0.87 -4.64 120.40 120.63 2hui s VAL 322 Ca 0.68 1.30 -0.18 0.00 0.00 0.00 0.00 61.98 63.78 2hui s VAL 322 Cb -0.56 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 31.96 2hui s VAL 322 CO 0.45 -0.11 1.24 -2.84 0.00 0.00 0.00 175.10 173.85 2hui s PRO 323 N 3.57 2.79 -0.02 2.72 0.02 -1.26 -4.89 135.00 137.93 2hui s PRO 323 Ca 0.60 1.93 -0.38 0.00 0.02 0.00 0.00 61.00 63.17 2hui s PRO 323 Cb -0.25 -1.89 -0.17 0.00 0.02 0.00 0.00 34.50 32.20 2hui s PRO 323 CO 0.19 -1.38 1.37 1.04 -0.33 0.00 0.00 177.00 177.89 2hui n GLN 324 N -1.73 0.85 -0.78 5.54 6.02 -1.26 -1.57 117.38 124.45 2hui n GLN 324 Ca 0.15 0.31 0.00 0.00 -0.01 0.00 0.00 57.00 57.45 2hui n GLN 324 Cb 0.49 -1.92 0.00 0.00 1.02 0.00 0.00 30.24 29.83 2hui n GLN 324 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2hui n GLY 325 N 2.66 0.84 3.71 1.08 0.00 -1.26 -5.01 105.19 107.21 2hui n GLY 325 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.28 5.18 -0.56 1.61 -7.23 -0.61 -4.67 120.40 110.83 2hui s VAL 326 Ca 0.00 0.10 -0.26 0.00 -1.81 0.00 0.00 61.98 60.02 2hui s VAL 326 Cb 0.00 -3.34 0.04 0.00 0.56 0.00 0.00 36.38 33.64 2hui s VAL 326 CO 0.00 0.47 1.04 -0.62 -0.31 0.00 0.00 175.10 175.68 2hui s ASP 327 N 0.22 6.38 0.24 4.85 3.68 -1.26 -4.84 116.67 125.95 2hui s ASP 327 Ca 0.07 -0.17 -0.06 0.00 2.13 0.00 0.00 52.55 54.52 2hui s ASP 327 Cb -0.12 -2.48 0.25 0.00 -1.45 0.00 0.00 42.92 39.12 2hui s ASP 327 CO -0.01 -1.33 1.83 4.11 0.13 0.00 0.00 175.17 179.90 2hui h TRP 328 N 9.40 1.15 -0.56 -5.34 5.08 -1.96 -1.43 115.95 122.29 2hui h TRP 328 Ca -0.26 -0.06 -0.08 0.00 1.08 0.00 0.00 58.89 59.57 2hui h TRP 328 Cb 1.07 -0.35 -0.02 0.00 -3.00 0.00 0.00 29.16 26.85 2hui h TRP 328 CO 0.96 0.84 0.03 1.25 -1.28 0.00 0.00 178.44 180.24 2hui h LEU 329 N 1.13 0.95 -0.55 0.11 6.46 -1.99 -0.75 115.31 120.66 2hui h LEU 329 Ca 0.27 -0.29 -0.02 0.00 -0.12 0.00 0.00 57.88 57.71 2hui h LEU 329 Cb 0.14 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 39.79 2hui h LEU 329 CO -0.03 1.01 0.26 0.50 -0.62 0.00 0.00 178.44 179.56 2hui h LYS 330 N 0.86 0.80 -0.13 1.25 1.63 -1.86 -0.32 116.57 118.79 2hui h LYS 330 Ca 0.16 -0.12 -0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2hui h LYS 330 Cb 0.51 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 2hui h LYS 330 CO 0.02 0.66 0.08 0.00 -3.45 0.00 0.00 179.45 176.76 2hui h ALA 331 N 1.10 0.17 -0.55 5.00 0.00 -1.00 -0.81 119.26 123.16 2hui h ALA 331 Ca 0.19 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.16 2hui h ALA 331 Cb 0.12 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 2hui h ALA 331 CO -0.02 -0.32 0.16 0.00 0.00 0.00 0.00 179.25 179.07 2hui h ALA 332 N 1.01 0.67 -0.38 0.00 0.00 -0.92 -1.98 119.26 117.65 2hui h ALA 332 Ca 0.05 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2hui h ALA 332 Cb 0.03 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2hui h ALA 332 CO -0.01 -0.25 0.23 1.96 0.00 0.00 0.00 179.25 181.18 2hui h GLN 333 N 0.32 0.52 -0.59 0.00 4.20 -0.79 -1.70 115.11 117.07 2hui h GLN 333 Ca 0.28 -0.05 0.08 0.00 0.06 0.00 0.00 58.65 59.03 2hui h GLN 333 Cb 0.36 -0.11 -0.07 0.00 0.30 0.00 0.00 27.48 27.96 2hui h GLN 333 CO -0.32 0.38 0.24 -0.92 -0.67 0.00 0.00 178.83 177.54 2hui h TYR 334 N 0.51 0.42 -0.52 2.96 3.20 -0.87 0.18 116.97 122.85 2hui h TYR 334 Ca 0.14 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.93 2hui h TYR 334 Cb -0.00 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 2hui h TYR 334 CO -0.04 0.13 -0.11 0.00 -1.64 0.00 0.00 178.16 176.50 2hui h ALA 335 N 1.38 0.82 -0.24 1.82 0.00 -1.06 -0.69 119.26 121.30 2hui h ALA 335 Ca 0.29 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 2hui h ALA 335 Cb 0.32 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2hui h ALA 335 CO -0.27 0.66 -0.44 1.98 0.00 0.00 0.00 179.25 181.18 2hui h MET 336 N 0.86 0.72 -0.36 0.00 1.85 -0.85 -1.45 114.93 115.71 2hui h MET 336 Ca 0.14 -0.46 -0.14 0.00 -0.61 0.00 0.00 59.70 58.63 2hui h MET 336 Cb 0.66 0.05 -0.01 0.00 0.43 0.00 0.00 31.60 32.73 2hui h MET 336 CO 0.05 1.08 -0.33 0.87 -0.40 0.00 0.00 176.91 178.18 2hui h LYS 337 N 0.45 0.80 0.02 0.39 6.56 -0.55 -1.62 116.57 122.62 2hui h LYS 337 Ca 0.01 -0.38 -0.29 0.00 -1.06 0.00 0.00 60.65 58.93 2hui h LYS 337 Cb 1.04 -0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 32.65 2hui h LYS 337 CO 0.10 1.01 -1.66 0.00 -2.06 0.00 0.00 179.45 176.84 2hui h THR 338 N 0.67 0.92 0.00 -0.16 1.03 -1.14 -3.41 112.91 110.82 2hui h THR 338 Ca 0.07 -2.74 0.00 0.00 -0.01 0.00 0.00 66.41 63.73 2hui h THR 338 Cb 0.88 2.48 0.00 0.00 -1.07 0.00 0.00 68.15 70.44 2hui h THR 338 CO 0.08 0.58 0.00 -1.22 -0.01 0.00 0.00 175.52 174.95 2hui n TYR 339 N -3.13 0.00 -3.00 0.00 4.02 -0.55 -5.00 117.16 109.50 2hui n TYR 339 Ca -0.17 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.51 2hui n TYR 339 Cb 1.04 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 40.38 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 -0.57 -2.29 -4.49 7.72 4.77 -0.61 -4.85 117.00 116.67 2hui n LEU 340 Ca 0.00 -0.25 -0.34 0.00 -0.03 0.00 0.00 56.01 55.39 2hui n LEU 340 Cb 0.01 -2.75 -0.12 0.00 -2.33 0.00 0.00 43.42 38.23 2hui n LEU 340 CO 0.00 0.15 -0.37 0.68 -1.33 0.00 0.00 177.39 176.52 2hui s VAL 341 N -3.08 3.72 -0.20 4.08 -7.23 -1.18 -1.41 120.40 115.10 2hui s VAL 341 Ca 0.28 -0.43 -0.24 0.00 -1.81 0.00 0.00 61.98 59.77 2hui s VAL 341 Cb -0.13 -2.60 -0.01 0.00 0.56 0.00 0.00 36.38 34.20 2hui s VAL 341 CO 0.34 0.52 0.79 -0.70 -0.31 0.00 0.00 175.10 175.75 2hui s GLU 342 N 0.13 4.24 0.05 4.82 2.12 0.06 -3.16 118.70 126.98 2hui s GLU 342 Ca -0.02 0.92 0.08 0.00 0.36 0.00 0.00 54.97 56.30 2hui s GLU 342 Cb -0.14 -3.60 -0.03 0.00 0.26 0.00 0.00 34.13 30.62 2hui s GLU 342 CO 0.03 -0.38 -0.22 0.96 -0.54 0.00 0.00 175.26 175.12 2hui s ILE 343 N 2.34 1.74 0.27 -3.70 -5.25 -1.26 -2.61 121.20 112.73 2hui s ILE 343 Ca 0.35 -1.29 0.10 0.00 -0.99 0.00 0.00 60.65 58.83 2hui s ILE 343 Cb -0.16 -1.52 -0.04 0.00 2.95 0.00 0.00 42.46 43.68 2hui s ILE 343 CO 0.10 0.18 -0.05 -0.44 -1.79 0.00 0.00 174.94 172.94 2hui s SER 344 N -1.32 4.30 0.00 4.36 0.01 -1.17 -4.73 113.70 115.16 2hui s SER 344 Ca 0.08 -0.74 0.00 0.00 1.31 0.00 0.00 55.95 56.59 2hui s SER 344 Cb -0.09 -0.70 0.00 0.00 0.21 0.00 0.00 66.02 65.43 2hui s SER 344 CO 0.02 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.29 2hui n GLY 345 N -0.83 0.81 1.45 3.44 0.00 -1.26 -0.79 105.19 108.01 2hui n GLY 345 Ca -0.06 -1.71 -0.09 0.00 0.00 0.00 0.00 46.02 44.17 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 0.69 3.15 -0.02 0.00 -1.00 -3.83 105.19 109.18 2hui n GLY 346 Ca 0.00 -1.98 -0.12 0.00 0.00 0.00 0.00 46.02 43.92 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 0.29 0.00 0.99 0.20 -1.26 -4.59 118.68 114.31 2hui s LEU 347 Ca 0.25 0.67 0.00 0.00 0.69 0.00 0.00 54.13 55.73 2hui s LEU 347 Cb -0.01 0.99 0.00 0.00 -0.43 0.00 0.00 46.19 46.74 2hui s LEU 347 CO 0.16 -0.17 0.00 0.61 -0.29 0.00 0.00 176.35 176.67 2hui n GLY 348 N 4.06 4.28 0.29 7.98 0.00 -1.26 -1.96 105.19 118.59 2hui n GLY 348 Ca -0.23 0.17 0.15 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.66 1.61 0.13 -1.95 -2.08 132.00 129.05 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 0.03 0.00 0.25 -0.23 0.00 0.00 178.00 178.05 2hui n THR 350 N -3.77 0.88 -1.82 1.56 -2.24 -0.83 -4.91 114.28 103.16 2hui n THR 350 Ca -0.03 -0.90 -0.42 0.00 -2.27 0.00 0.00 64.05 60.43 2hui n THR 350 Cb 0.11 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 2hui n THR 350 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hui s ALA 351 N -1.12 3.82 0.00 6.98 0.00 -0.78 -1.18 121.76 129.48 2hui s ALA 351 Ca 0.45 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.86 2hui s ALA 351 Cb 0.24 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2hui s ALA 351 CO 0.31 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.53 2hui n GLY 352 N 3.95 0.66 0.06 0.00 0.00 -1.26 -4.82 105.19 103.78 2hui n GLY 352 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 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 1.00 -4.13 1.61 6.02 -0.33 -4.92 117.38 114.63 2hui n GLN 353 Ca 0.00 -0.06 -0.10 0.00 -0.01 0.00 0.00 57.00 56.83 2hui n GLN 353 Cb 0.00 -1.43 -0.10 0.00 1.02 0.00 0.00 30.24 29.73 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 -2.71 0.53 0.24 5.09 -7.23 -1.15 -2.05 120.40 113.13 2hui s VAL 354 Ca -0.08 -1.82 -0.02 0.00 -1.81 0.00 0.00 61.98 58.25 2hui s VAL 354 Cb 0.07 -1.53 -0.05 0.00 0.56 0.00 0.00 36.38 35.44 2hui s VAL 354 CO 0.71 -0.87 0.46 -0.36 -0.31 0.00 0.00 175.10 174.73 2hui s PHE 355 N -3.52 3.48 -0.10 2.82 0.40 0.47 -2.36 117.98 119.17 2hui s PHE 355 Ca 0.08 0.46 -0.01 0.00 -0.60 0.00 0.00 56.93 56.87 2hui s PHE 355 Cb 0.05 -1.95 0.03 0.00 0.51 0.00 0.00 43.02 41.65 2hui s PHE 355 CO -0.06 0.29 -0.05 1.03 0.70 0.00 0.00 175.22 177.13 2hui s ARG 356 N -3.44 1.27 -0.22 0.44 0.52 0.03 -0.95 118.95 116.60 2hui s ARG 356 Ca 0.41 -0.15 -0.05 0.00 -0.52 0.00 0.00 55.73 55.41 2hui s ARG 356 Cb -0.11 -1.41 -0.02 0.00 0.52 0.00 0.00 34.95 33.93 2hui s ARG 356 CO 0.29 -0.27 0.01 0.42 0.02 0.00 0.00 175.30 175.77 2hui s ILE 357 N 1.77 3.89 -0.04 1.52 1.01 -0.46 -3.03 121.20 125.86 2hui s ILE 357 Ca 0.05 -0.32 -0.18 0.00 0.00 0.00 0.00 60.65 60.20 2hui s ILE 357 Cb -0.12 -2.79 -0.05 0.00 0.01 0.00 0.00 42.46 39.51 2hui s ILE 357 CO -0.07 0.40 0.50 -0.83 0.00 0.00 0.00 174.94 174.93 2hui s GLY 358 N 1.35 2.50 -0.40 6.18 0.00 0.49 -0.72 107.32 116.73 2hui s GLY 358 Ca 0.04 -0.12 0.03 0.00 0.00 0.00 0.00 44.72 44.68 2hui s GLY 358 CO 0.01 0.56 0.14 1.08 0.00 0.00 0.00 173.10 174.89 2hui s LEU 359 N -0.24 3.85 -0.02 0.66 1.43 0.00 -4.61 118.68 119.75 2hui s LEU 359 Ca 0.27 -2.35 -0.00 0.00 -1.03 0.00 0.00 54.13 51.01 2hui s LEU 359 Cb -0.17 -1.39 0.03 0.00 0.03 0.00 0.00 46.19 44.69 2hui s LEU 359 CO 0.14 -0.33 0.03 -0.04 0.23 0.00 0.00 176.35 176.38 2hui s MET 360 N 0.65 -0.03 6.02 1.70 -1.94 -1.26 -4.39 119.30 120.05 2hui s MET 360 Ca 0.13 0.21 0.00 0.00 -1.71 0.00 0.00 55.69 54.33 2hui s MET 360 Cb -0.21 -0.30 0.00 0.00 2.01 0.00 0.00 34.83 36.33 2hui s MET 360 CO -0.08 -0.19 0.00 0.41 -0.01 0.00 0.00 175.02 175.15 2hui n GLY 361 N 4.36 2.92 0.32 -0.03 0.00 -1.20 -1.24 105.19 110.32 2hui n GLY 361 Ca -0.24 0.29 0.18 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.05 1.61 1.08 -1.81 -2.56 115.11 113.38 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 0.00 0.09 -0.95 0.00 0.00 178.83 177.97 2hui n ASN 363 N -3.57 2.52 -4.04 1.46 3.02 -0.38 -4.49 115.26 109.78 2hui n ASN 363 Ca -0.01 -1.84 -0.43 0.00 -0.03 0.00 0.00 54.58 52.27 2hui n ASN 363 Cb 0.19 -0.01 0.01 0.00 -0.61 0.00 0.00 39.78 39.35 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 0.96 5.01 -2.18 5.41 0.00 -0.96 -4.44 120.51 124.31 2hui n ALA 364 Ca 0.16 -4.54 -0.11 0.00 0.00 0.00 0.00 53.44 48.95 2hui n ALA 364 Cb 0.52 -2.68 -0.10 0.00 0.00 0.00 0.00 19.45 17.18 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 -0.93 0.64 0.23 0.00 -4.23 -1.26 -4.84 115.64 105.26 2hui s THR 365 Ca 0.36 -1.94 -0.06 0.00 -1.18 0.00 0.00 61.69 58.87 2hui s THR 365 Cb 0.04 -1.76 0.20 0.00 1.34 0.00 0.00 72.50 72.32 2hui s THR 365 CO 0.04 -0.80 1.84 0.71 -0.54 0.00 0.00 174.62 175.87 2hui h THR 366 N 2.92 1.26 -0.50 3.99 1.35 -1.97 -1.05 112.91 118.91 2hui h THR 366 Ca -0.35 -0.69 -0.01 0.00 -0.55 0.00 0.00 66.41 64.81 2hui h THR 366 Cb 1.17 0.13 -0.02 0.00 -1.73 0.00 0.00 68.15 67.69 2hui h THR 366 CO 0.64 0.30 0.27 -0.33 -0.25 0.00 0.00 175.52 176.15 2hui h GLU 367 N 1.22 0.70 -0.01 4.72 3.07 -1.96 -1.09 114.58 121.23 2hui h GLU 367 Ca 0.30 -0.08 -0.17 0.00 -0.50 0.00 0.00 59.36 58.90 2hui h GLU 367 Cb 0.08 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.84 2hui h GLU 367 CO -0.04 0.55 -0.79 0.00 -1.40 0.00 0.00 179.01 177.32 2hui h ARG 368 N 0.66 0.11 -0.27 2.33 3.08 -1.78 -0.28 114.38 118.23 2hui h ARG 368 Ca 0.17 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2hui h ARG 368 Cb 0.06 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2hui h ARG 368 CO -0.03 0.85 0.16 0.28 -1.07 0.00 0.00 179.97 180.16 2hui h VAL 369 N 0.07 1.11 -0.49 2.04 2.07 -1.01 -1.26 116.25 118.77 2hui h VAL 369 Ca -0.02 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 2hui h VAL 369 Cb 1.39 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 2hui h VAL 369 CO 0.11 0.10 0.00 0.44 0.02 0.00 0.00 177.57 178.25 2hui h ASP 370 N 0.34 0.79 0.15 0.57 3.32 -0.94 -1.38 116.42 119.26 2hui h ASP 370 Ca 0.10 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2hui h ASP 370 Cb 0.03 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.37 2hui h ASP 370 CO -0.02 0.85 -0.07 -0.09 -1.72 0.00 0.00 179.24 178.19 2hui h ARG 371 N 0.76 -0.19 -0.35 3.56 9.65 -0.83 -1.28 114.38 125.71 2hui h ARG 371 Ca 0.15 0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.97 2hui h ARG 371 Cb 0.46 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.06 2hui h ARG 371 CO 0.02 -0.01 -0.08 -0.24 2.80 0.00 0.00 179.97 182.46 2hui h VAL 372 N -0.33 1.23 -0.32 0.20 3.04 -1.11 -0.03 116.25 118.93 2hui h VAL 372 Ca -0.02 -0.99 -0.00 0.00 -1.01 0.00 0.00 66.70 64.68 2hui h VAL 372 Cb 0.26 1.05 -0.02 0.00 -2.01 0.00 0.00 31.29 30.58 2hui h VAL 372 CO 0.03 0.33 0.19 -0.07 -1.01 0.00 0.00 177.57 177.05 2hui h LEU 373 N 0.54 0.39 0.23 3.16 3.38 -1.12 0.12 115.31 122.01 2hui h LEU 373 Ca 0.10 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2hui h LEU 373 Cb 0.47 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2hui h LEU 373 CO 0.02 0.33 -0.11 -0.61 0.09 0.00 0.00 178.44 178.16 2hui h GLN 374 N 0.41 -0.30 -0.25 1.13 -0.00 -0.78 -2.03 115.11 113.30 2hui h GLN 374 Ca 0.11 0.02 -0.15 0.00 -0.00 0.00 0.00 58.65 58.63 2hui h GLN 374 Cb 0.02 0.07 -0.01 0.00 0.00 0.00 0.00 27.48 27.56 2hui h GLN 374 CO -0.02 -0.15 -0.46 -0.39 0.00 0.00 0.00 178.83 177.81 2hui h VAL 375 N -0.38 1.30 0.08 2.39 -1.51 -0.93 -1.68 116.25 115.54 2hui h VAL 375 Ca -0.03 -1.66 0.01 0.00 -1.23 0.00 0.00 66.70 63.79 2hui h VAL 375 Cb 0.29 1.61 -0.02 0.00 -2.13 0.00 0.00 31.29 31.04 2hui h VAL 375 CO 0.05 0.53 -0.12 0.15 -1.23 0.00 0.00 177.57 176.95 2hui h PHE 376 N 0.51 -0.31 -0.83 5.19 3.57 -0.75 0.14 116.94 124.46 2hui h PHE 376 Ca 0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2hui h PHE 376 Cb 1.00 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.82 2hui h PHE 376 CO 0.05 -0.18 0.54 1.96 -2.23 0.00 0.00 178.31 178.44 2hui h GLN 377 N -0.24 1.11 -0.43 1.11 4.20 -1.32 -0.07 115.11 119.46 2hui h GLN 377 Ca 0.02 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2hui h GLN 377 Cb 0.25 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 2hui h GLN 377 CO -0.06 0.75 0.16 0.93 -0.67 0.00 0.00 178.83 179.93 2hui h GLU 378 N 1.13 0.66 -0.44 1.46 5.08 -0.97 -1.06 114.58 120.43 2hui h GLU 378 Ca 0.30 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 2hui h GLU 378 Cb -0.10 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 2hui h GLU 378 CO -0.06 0.62 0.02 0.00 -1.00 0.00 0.00 179.01 178.59 2hui h ALA 379 N 1.00 0.60 -0.37 3.43 0.00 -0.39 -0.41 119.26 123.12 2hui h ALA 379 Ca 0.14 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2hui h ALA 379 Cb 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2hui h ALA 379 CO -0.01 0.37 0.00 0.28 0.00 0.00 0.00 179.25 179.89 2hui h VAL 380 N 0.62 1.26 -0.56 0.00 2.07 -0.99 -2.94 116.25 115.69 2hui h VAL 380 Ca 0.13 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.68 2hui h VAL 380 Cb 0.46 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2hui h VAL 380 CO 0.02 0.33 0.37 0.00 0.02 0.00 0.00 177.57 178.31 2hui h ALA 381 N 0.87 1.62 -0.25 1.67 0.00 -1.05 -2.43 119.26 119.70 2hui h ALA 381 Ca 0.11 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2hui h ALA 381 Cb 0.46 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2hui h ALA 381 CO 0.02 0.35 -0.13 0.00 0.00 0.00 0.00 179.25 179.49 2hui h ALA 382 N 1.65 1.32 -0.02 0.00 0.00 -0.90 -3.25 119.26 118.07 2hui h ALA 382 Ca 0.21 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2hui h ALA 382 Cb -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2hui h ALA 382 CO -0.05 0.46 -0.38 1.33 0.00 0.00 0.00 179.25 180.61 2hui n VAL 383 N -4.22 0.00 -3.52 0.00 0.24 -1.01 -4.96 118.33 104.85 2hui n VAL 383 Ca 0.00 -0.31 -0.23 0.00 -2.04 0.00 0.00 64.34 61.76 2hui n VAL 383 Cb 0.31 1.25 -0.01 0.00 -1.47 0.00 0.00 33.84 33.92 2hui n VAL 383 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2hui s LYS 384 N -2.20 3.47 0.00 7.34 2.20 -0.95 -4.68 119.74 124.93 2hui s LYS 384 Ca 0.17 -0.44 0.08 0.00 -0.36 0.00 0.00 55.97 55.42 2hui s LYS 384 Cb 0.16 -2.72 0.45 0.00 -1.51 0.00 0.00 37.83 34.22 2hui s LYS 384 CO 0.48 0.22 0.91 -2.30 -0.36 0.00 0.00 175.35 174.30