#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i8b s SER 3 N 0.00 6.53 0.35 4.52 0.15 -1.26 -4.94 113.70 119.05 1i8b s SER 3 Ca 0.00 0.28 0.05 0.00 0.70 0.00 0.00 55.95 56.98 1i8b s SER 3 Cb 0.00 -2.40 0.66 0.00 -1.71 0.00 0.00 66.02 62.58 1i8b s SER 3 CO 0.00 -0.77 1.93 0.58 1.20 0.00 0.00 173.24 176.18 1i8b h VAL 4 N 5.80 1.17 0.00 4.45 2.07 -2.05 -1.52 116.25 126.17 1i8b h VAL 4 Ca -0.25 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 66.60 1i8b h VAL 4 Cb 1.09 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1i8b h VAL 4 CO 0.92 0.22 -0.30 0.77 0.02 0.00 0.00 177.57 179.20 1i8b h SER 5 N 0.54 0.00 -0.13 0.57 4.64 -1.99 0.51 113.55 117.69 1i8b h SER 5 Ca 0.13 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.24 1i8b h SER 5 Cb 0.21 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1i8b h SER 5 CO -0.00 0.30 -0.71 -0.33 -0.87 0.00 0.00 176.83 175.21 1i8b h GLU 6 N 0.00 0.71 -0.25 4.77 5.08 -1.72 -1.97 114.58 121.20 1i8b h GLU 6 Ca -0.00 -0.59 -0.01 0.00 -1.00 0.00 0.00 59.36 57.76 1i8b h GLU 6 Cb 0.68 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1i8b h GLU 6 CO 0.04 1.21 0.13 0.82 -1.00 0.00 0.00 179.01 180.21 1i8b h ILE 7 N 0.41 1.13 -0.34 3.13 2.04 -1.19 -1.65 117.51 121.05 1i8b h ILE 7 Ca -0.05 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1i8b h ILE 7 Cb 1.35 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 1i8b h ILE 7 CO 0.15 0.12 0.19 -0.09 0.00 0.00 0.00 178.15 178.52 1i8b h ARG 8 N 0.29 0.47 -0.61 2.37 9.65 -0.79 0.11 114.38 125.87 1i8b h ARG 8 Ca 0.09 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 58.93 1i8b h ARG 8 Cb 0.08 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.54 1i8b h ARG 8 CO -0.01 0.38 0.39 -0.22 2.80 0.00 0.00 179.97 183.31 1i8b h LYS 9 N 0.42 0.77 0.00 0.20 1.63 -1.31 -2.50 116.57 115.78 1i8b h LYS 9 Ca 0.12 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.83 1i8b h LYS 9 Cb 0.05 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.50 1i8b h LYS 9 CO -0.02 0.51 -0.21 0.00 -3.45 0.00 0.00 179.45 176.28 1i8b h ALA 10 N 1.23 0.95 0.05 5.00 0.00 -0.99 -3.30 119.26 122.20 1i8b h ALA 10 Ca 0.23 -0.19 -0.24 0.00 0.00 0.00 0.00 54.91 54.71 1i8b h ALA 10 Cb -0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1i8b h ALA 10 CO -0.06 0.26 -1.05 0.37 0.00 0.00 0.00 179.25 178.77 1i8b h GLN 11 N 0.00 0.29 -6.96 0.00 4.15 -0.34 -3.46 115.11 108.79 1i8b h GLN 11 Ca -0.00 -0.38 -0.48 0.00 0.77 0.00 0.00 58.65 58.55 1i8b h GLN 11 Cb 0.87 0.13 0.01 0.00 0.21 0.00 0.00 27.48 28.69 1i8b h GLN 11 CO 0.03 1.11 0.21 -0.98 -1.93 0.00 0.00 178.83 177.27 1i8b s ARG 12 N -2.98 3.87 0.92 1.69 1.70 -1.11 -0.73 118.95 122.31 1i8b s ARG 12 Ca -0.04 0.68 -0.13 0.00 -0.47 0.00 0.00 55.73 55.76 1i8b s ARG 12 Cb 0.08 -2.30 0.19 0.00 -0.57 0.00 0.00 34.95 32.36 1i8b s ARG 12 CO 0.86 -0.10 1.27 0.00 -1.08 0.00 0.00 175.30 176.25 1i8b s ALA 13 N -2.42 2.49 -0.17 7.88 0.00 -1.09 -3.83 121.76 124.61 1i8b s ALA 13 Ca 0.54 -1.32 -0.08 0.00 0.00 0.00 0.00 51.96 51.10 1i8b s ALA 13 Cb -0.10 -2.63 -0.07 0.00 0.00 0.00 0.00 23.12 20.32 1i8b s ALA 13 CO 0.30 -2.29 -0.22 -1.91 0.00 0.00 0.00 175.76 171.64 1i8b n GLU 14 N -3.62 0.36 -2.64 0.00 4.07 -1.26 -4.86 120.64 112.69 1i8b n GLU 14 Ca 0.15 0.16 -0.15 0.00 -0.06 0.00 0.00 57.16 57.26 1i8b n GLU 14 Cb 0.60 -1.10 0.03 0.00 -0.06 0.00 0.00 31.44 30.91 1i8b n GLU 14 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1i8b n GLY 15 N 1.95 2.21 3.77 8.31 0.00 -1.26 -5.04 105.19 115.13 1i8b n GLY 15 Ca -0.33 -2.22 -0.40 0.00 0.00 0.00 0.00 46.02 43.07 1i8b n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1i8b s PRO 16 N -3.81 4.02 0.19 1.61 0.04 -1.26 -4.59 135.00 131.19 1i8b s PRO 16 Ca 0.37 2.20 -0.31 0.00 0.04 0.00 0.00 61.00 63.30 1i8b s PRO 16 Cb -0.03 -2.81 -0.10 0.00 0.04 0.00 0.00 34.50 31.60 1i8b s PRO 16 CO 0.24 -0.47 1.52 0.00 0.04 0.00 0.00 177.00 178.33 1i8b s ALA 17 N -1.24 3.72 -0.03 8.56 0.00 -1.26 -4.50 121.76 127.02 1i8b s ALA 17 Ca 0.56 1.35 0.05 0.00 0.00 0.00 0.00 51.96 53.92 1i8b s ALA 17 Cb -0.39 -3.60 -0.01 0.00 0.00 0.00 0.00 23.12 19.12 1i8b s ALA 17 CO 0.50 -0.77 -0.19 0.99 0.00 0.00 0.00 175.76 176.29 1i8b s THR 18 N 0.76 1.56 -0.14 0.00 2.01 -0.03 -0.59 115.64 119.21 1i8b s THR 18 Ca 0.66 -0.81 -0.29 0.00 0.31 0.00 0.00 61.69 61.56 1i8b s THR 18 Cb -0.43 -1.32 -0.01 0.00 0.01 0.00 0.00 72.50 70.75 1i8b s THR 18 CO 0.35 0.44 1.05 -0.63 -0.69 0.00 0.00 174.62 175.14 1i8b s ILE 19 N -0.19 4.68 -0.74 1.82 1.01 0.80 -1.51 121.20 127.07 1i8b s ILE 19 Ca 0.01 1.97 0.09 0.00 0.00 0.00 0.00 60.65 62.72 1i8b s ILE 19 Cb -0.10 -4.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.07 1i8b s ILE 19 CO 0.01 -0.06 0.54 0.18 0.00 0.00 0.00 174.94 175.62 1i8b n LEU 20 N 5.49 0.97 -3.62 2.97 4.77 0.74 0.01 117.00 128.34 1i8b n LEU 20 Ca 0.10 -0.70 -0.07 0.00 -0.03 0.00 0.00 56.01 55.31 1i8b n LEU 20 Cb 0.47 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 1i8b n LEU 20 CO 0.52 0.20 0.94 0.00 -1.33 0.00 0.00 177.39 177.72 1i8b s ALA 21 N -1.42 -2.04 -0.03 -1.18 0.00 -1.23 -4.59 121.76 111.28 1i8b s ALA 21 Ca 0.07 1.74 -0.01 0.00 0.00 0.00 0.00 51.96 53.76 1i8b s ALA 21 Cb 0.07 -1.24 0.03 0.00 0.00 0.00 0.00 23.12 21.98 1i8b s ALA 21 CO 0.26 -0.24 0.05 0.42 0.00 0.00 0.00 175.76 176.25 1i8b s ILE 22 N -0.66 -0.05 -0.01 0.00 1.01 -1.26 -1.85 121.20 118.37 1i8b s ILE 22 Ca 0.04 0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.88 1i8b s ILE 22 Cb -0.02 -0.10 0.00 0.00 0.01 0.00 0.00 42.46 42.35 1i8b s ILE 22 CO -0.05 0.08 -0.02 -0.83 0.00 0.00 0.00 174.94 174.11 1i8b s GLY 23 N 0.97 0.15 0.34 6.18 0.00 -0.13 -4.60 107.32 110.23 1i8b s GLY 23 Ca -0.08 -0.05 0.05 0.00 0.00 0.00 0.00 44.72 44.64 1i8b s GLY 23 CO -0.03 0.05 0.02 -0.51 0.00 0.00 0.00 173.10 172.63 1i8b s THR 24 N 0.16 1.50 -0.15 0.90 -4.23 -1.26 -0.20 115.64 112.35 1i8b s THR 24 Ca -0.01 -2.03 -0.29 0.00 -1.18 0.00 0.00 61.69 58.18 1i8b s THR 24 Cb -0.04 -2.78 0.10 0.00 1.34 0.00 0.00 72.50 71.12 1i8b s THR 24 CO -0.00 -0.06 0.84 0.00 -0.54 0.00 0.00 174.62 174.85 1i8b s ALA 25 N -3.08 -1.85 0.08 3.99 0.00 0.43 -4.55 121.76 116.77 1i8b s ALA 25 Ca 0.35 1.60 0.03 0.00 0.00 0.00 0.00 51.96 53.94 1i8b s ALA 25 Cb 0.08 -0.62 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 1i8b s ALA 25 CO 0.15 -0.33 -0.09 -0.80 0.00 0.00 0.00 175.76 174.70 1i8b s ASN 26 N -0.71 1.25 0.82 0.00 -0.87 -1.26 -0.83 114.94 113.34 1i8b s ASN 26 Ca -0.04 -0.76 -0.13 0.00 -1.57 0.00 0.00 52.86 50.36 1i8b s ASN 26 Cb -0.02 0.03 0.07 0.00 -0.02 0.00 0.00 41.25 41.31 1i8b s ASN 26 CO 0.04 -0.27 1.08 -2.65 -2.57 0.00 0.00 177.10 172.72 1i8b n PRO 27 N 0.77 0.12 0.24 -0.60 -0.02 -1.26 -4.91 135.00 129.34 1i8b n PRO 27 Ca -0.18 0.11 0.12 0.00 -2.02 0.00 0.00 63.50 61.54 1i8b n PRO 27 Cb 0.57 -2.33 0.50 0.00 -0.02 0.00 0.00 33.50 32.22 1i8b n PRO 27 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i8b h ALA 28 N -0.96 1.00 -1.82 3.55 0.00 -1.98 -3.42 119.26 115.64 1i8b h ALA 28 Ca -0.46 -0.12 -0.57 0.00 0.00 0.00 0.00 54.91 53.76 1i8b h ALA 28 Cb 1.30 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 1i8b h ALA 28 CO 0.44 0.17 0.91 1.21 0.00 0.00 0.00 179.25 181.98 1i8b s ASN 29 N -6.03 6.72 -0.21 0.00 2.47 -1.26 -4.98 114.94 111.65 1i8b s ASN 29 Ca 0.01 0.72 -0.10 0.00 0.42 0.00 0.00 52.86 53.91 1i8b s ASN 29 Cb 0.09 -2.55 -0.05 0.00 -1.45 0.00 0.00 41.25 37.30 1i8b s ASN 29 CO 0.61 -1.13 0.15 0.00 -3.72 0.00 0.00 177.10 173.01 1i8b s VAL 31 N 0.63 3.04 0.25 0.00 1.01 0.24 -4.95 120.40 120.62 1i8b s VAL 31 Ca 0.08 -1.15 -0.30 0.00 0.00 0.00 0.00 61.98 60.62 1i8b s VAL 31 Cb -0.12 -2.64 -0.09 0.00 0.00 0.00 0.00 36.38 33.53 1i8b s VAL 31 CO 0.01 0.05 1.13 -1.61 0.00 0.00 0.00 175.10 174.68 1i8b s GLU 32 N 1.31 4.59 0.13 2.72 0.41 -1.26 -0.83 118.70 125.77 1i8b s GLU 32 Ca -0.02 1.83 -0.05 0.00 -0.41 0.00 0.00 54.97 56.32 1i8b s GLU 32 Cb -0.18 -3.20 -0.09 0.00 -1.78 0.00 0.00 34.13 28.87 1i8b s GLU 32 CO -0.02 0.11 1.31 0.37 -0.49 0.00 0.00 175.26 176.53 1i8b h GLN 33 N 4.25 0.43 -0.96 1.61 5.75 -1.35 -2.87 115.11 121.97 1i8b h GLN 33 Ca -0.46 -0.45 0.17 0.00 -0.15 0.00 0.00 58.65 57.75 1i8b h GLN 33 Cb 1.21 0.13 -0.08 0.00 1.07 0.00 0.00 27.48 29.80 1i8b h GLN 33 CO 0.69 1.11 0.60 0.66 -2.65 0.00 0.00 178.83 179.25 1i8b h SER 34 N 0.25 0.70 -0.45 -0.69 4.64 -1.87 -2.00 113.55 114.13 1i8b h SER 34 Ca -0.08 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1i8b h SER 34 Cb 1.57 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 1i8b h SER 34 CO 0.16 0.31 0.00 0.35 -0.87 0.00 0.00 176.83 176.78 1i8b n THR 35 N -4.63 0.87 -0.16 2.95 -2.24 -1.21 -4.58 114.28 105.27 1i8b n THR 35 Ca 0.20 -0.93 -0.09 0.00 -2.27 0.00 0.00 64.05 60.95 1i8b n THR 35 Cb 0.53 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 1i8b n THR 35 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1i8b h TYR 36 N 3.06 0.83 -0.86 4.78 3.20 -1.12 -2.56 116.97 124.29 1i8b h TYR 36 Ca 0.00 -0.12 0.11 0.00 3.14 0.00 0.00 58.73 61.86 1i8b h TYR 36 Cb 0.83 -0.23 -0.08 0.00 1.54 0.00 0.00 36.73 38.79 1i8b h TYR 36 CO 0.30 0.77 0.49 -1.35 -1.64 0.00 0.00 178.16 176.74 1i8b h PRO 37 N 0.65 0.77 -0.25 1.82 0.11 -1.81 0.50 132.00 133.79 1i8b h PRO 37 Ca 0.14 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 1i8b h PRO 37 Cb 0.39 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1i8b h PRO 37 CO 0.01 0.51 0.02 -0.44 -0.21 0.00 0.00 178.00 177.89 1i8b h ASP 38 N 0.79 0.41 -0.22 -2.05 3.32 -1.85 -1.49 116.42 115.33 1i8b h ASP 38 Ca 0.43 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1i8b h ASP 38 Cb 0.44 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1i8b h ASP 38 CO -0.27 0.60 0.08 0.15 -1.72 0.00 0.00 179.24 178.07 1i8b h PHE 39 N 0.22 0.34 -0.23 4.55 3.57 -0.94 -2.59 116.94 121.85 1i8b h PHE 39 Ca 0.07 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1i8b h PHE 39 Cb 0.37 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1i8b h PHE 39 CO 0.03 0.39 0.06 -0.92 -2.23 0.00 0.00 178.31 175.63 1i8b h TYR 40 N 0.19 0.39 0.00 0.41 3.20 0.01 -0.21 116.97 120.96 1i8b h TYR 40 Ca 0.07 -0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 1i8b h TYR 40 Cb 0.20 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1i8b h TYR 40 CO -0.01 0.46 -0.42 0.74 -1.64 0.00 0.00 178.16 177.29 1i8b h PHE 41 N 0.20 0.00 0.17 -3.82 -1.00 -1.27 -2.25 116.94 108.97 1i8b h PHE 41 Ca 0.07 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.84 1i8b h PHE 41 Cb 0.27 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.83 1i8b h PHE 41 CO 0.01 0.42 -0.08 0.87 -1.61 0.00 0.00 178.31 177.92 1i8b h LYS 42 N 0.00 -0.23 0.00 1.51 1.57 -1.36 0.67 116.57 118.73 1i8b h LYS 42 Ca -0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1i8b h LYS 42 Cb 0.79 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1i8b h LYS 42 CO 0.06 0.19 0.00 0.97 -0.57 0.00 0.00 179.45 180.10 1i8b h ILE 43 N -0.82 0.00 -0.63 1.86 6.09 -0.90 0.18 117.51 123.28 1i8b h ILE 43 Ca -0.02 -0.14 0.00 0.00 -1.37 0.00 0.00 64.86 63.33 1i8b h ILE 43 Cb 0.52 1.08 0.00 0.00 0.47 0.00 0.00 36.82 38.89 1i8b h ILE 43 CO 0.04 0.00 0.00 0.35 -3.07 0.00 0.00 178.15 175.47 1i8b n THR 44 N -2.97 0.98 -3.25 2.19 -2.24 -0.86 -4.90 114.28 103.22 1i8b n THR 44 Ca -0.02 -0.99 -0.21 0.00 -2.27 0.00 0.00 64.05 60.57 1i8b n THR 44 Cb 0.13 0.52 0.06 0.00 -2.10 0.00 0.00 70.33 68.94 1i8b n THR 44 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1i8b n ASN 45 N 1.38 -5.79 -0.27 3.42 4.13 0.05 -4.87 115.26 113.32 1i8b n ASN 45 Ca 0.21 -0.39 0.08 0.00 1.68 0.00 0.00 54.58 56.17 1i8b n ASN 45 Cb 0.58 -4.49 0.16 0.00 -1.54 0.00 0.00 39.78 34.49 1i8b n ASN 45 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1i8b n SER 46 N -2.30 2.09 0.30 6.41 7.64 0.23 -4.75 113.62 123.24 1i8b n SER 46 Ca -0.04 -3.36 0.18 0.00 1.01 0.00 0.00 58.87 56.66 1i8b n SER 46 Cb 0.58 -0.46 0.99 0.00 -1.01 0.00 0.00 64.21 64.31 1i8b n SER 46 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1i8b h GLU 47 N 0.36 0.00 0.00 1.43 4.39 -1.84 0.57 114.58 119.50 1i8b h GLU 47 Ca -0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1i8b h GLU 47 Cb 1.01 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.65 1i8b h GLU 47 CO 0.00 0.00 -0.15 1.12 -1.16 0.00 0.00 179.01 178.82 1i8b h HIS 48 N 0.00 0.00 -0.91 4.33 2.07 -1.91 -3.38 115.15 115.35 1i8b h HIS 48 Ca 0.01 0.00 -0.71 0.00 -2.85 0.00 0.00 60.37 56.81 1i8b h HIS 48 Cb 0.07 0.00 -0.10 0.00 2.57 0.00 0.00 27.41 29.95 1i8b h HIS 48 CO 0.00 0.15 2.33 1.63 -3.07 0.00 0.00 177.93 178.97 1i8b n LYS 49 N -3.34 3.20 -0.00 5.12 5.02 0.19 -4.80 118.16 123.54 1i8b n LYS 49 Ca -0.00 -3.21 -0.12 0.00 -2.02 0.00 0.00 58.31 52.97 1i8b n LYS 49 Cb 0.37 -3.24 -0.06 0.00 -0.02 0.00 0.00 35.03 32.07 1i8b n LYS 49 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1i8b h THR 50 N 4.55 1.12 -0.63 -0.18 2.02 -1.83 0.16 112.91 118.12 1i8b h THR 50 Ca 0.46 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 67.29 1i8b h THR 50 Cb 0.75 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 68.34 1i8b h THR 50 CO 1.59 0.10 0.37 -0.33 0.37 0.00 0.00 175.52 177.63 1i8b h GLU 51 N -0.02 0.85 -0.58 6.66 5.08 -1.97 -2.02 114.58 122.58 1i8b h GLU 51 Ca 0.02 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 1i8b h GLU 51 Cb 0.13 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1i8b h GLU 51 CO -0.00 0.61 0.03 1.25 -1.00 0.00 0.00 179.01 179.90 1i8b h LEU 52 N 0.85 0.95 -0.58 1.33 5.85 -1.91 -1.85 115.31 119.94 1i8b h LEU 52 Ca 0.22 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 1i8b h LEU 52 Cb -0.02 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 1i8b h LEU 52 CO -0.04 0.99 0.14 0.50 -0.34 0.00 0.00 178.44 179.69 1i8b h LYS 53 N 0.91 0.93 -0.49 1.25 3.64 -0.71 -1.14 116.57 120.96 1i8b h LYS 53 Ca 0.17 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1i8b h LYS 53 Cb 0.49 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1i8b h LYS 53 CO 0.02 0.86 0.31 0.93 -2.27 0.00 0.00 179.45 179.30 1i8b h GLU 54 N 0.84 0.65 -0.85 1.90 5.08 -1.22 0.17 114.58 121.15 1i8b h GLU 54 Ca 0.18 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.57 1i8b h GLU 54 Cb 0.34 -0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.39 1i8b h GLU 54 CO 0.00 0.45 0.52 0.87 -1.00 0.00 0.00 179.01 179.85 1i8b h LYS 55 N 0.66 0.90 -0.42 2.33 1.57 -1.06 -1.40 116.57 119.15 1i8b h LYS 55 Ca 0.18 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.81 1i8b h LYS 55 Cb -0.05 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 1i8b h LYS 55 CO -0.04 0.59 -0.11 0.35 -0.57 0.00 0.00 179.45 179.68 1i8b h PHE 56 N 0.92 0.91 -0.86 -1.35 3.57 -0.64 -1.95 116.94 117.55 1i8b h PHE 56 Ca 0.38 -0.20 0.08 0.00 3.53 0.00 0.00 57.97 61.77 1i8b h PHE 56 Cb 0.23 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 38.69 1i8b h PHE 56 CO -0.04 0.93 0.56 0.37 -2.23 0.00 0.00 178.31 177.90 1i8b h GLN 57 N 0.63 0.85 -0.05 1.11 5.75 -0.08 -0.94 115.11 122.38 1i8b h GLN 57 Ca 0.11 -0.05 -0.18 0.00 -0.15 0.00 0.00 58.65 58.37 1i8b h GLN 57 Cb 0.64 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.99 1i8b h GLN 57 CO 0.04 0.56 -0.75 -0.09 -2.65 0.00 0.00 178.83 175.95 1i8b h ARG 58 N 0.88 0.32 -0.20 1.69 2.43 -0.85 -1.69 114.38 116.97 1i8b h ARG 58 Ca 0.39 -0.28 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1i8b h ARG 58 Cb 0.34 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1i8b h ARG 58 CO -0.15 0.93 0.11 0.52 -1.51 0.00 0.00 179.97 179.87 1i8b h MET 59 N 0.21 0.28 -0.53 0.20 2.86 -1.08 0.90 114.93 117.77 1i8b h MET 59 Ca -0.03 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.49 1i8b h MET 59 Cb 1.32 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.91 1i8b h MET 59 CO 0.12 0.26 0.01 0.00 1.06 0.00 0.00 176.91 178.37 1i8b h ASP 61 N 0.81 0.95 1.04 0.00 3.32 -1.24 -2.44 116.42 118.86 1i8b h ASP 61 Ca 0.15 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1i8b h ASP 61 Cb 0.51 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1i8b h ASP 61 CO 0.02 0.93 0.00 0.29 -1.72 0.00 0.00 179.24 178.77 1i8b n LYS 62 N -4.24 0.10 0.23 3.56 5.02 0.30 -4.15 118.16 118.99 1i8b n LYS 62 Ca 0.04 0.15 0.06 0.00 -2.02 0.00 0.00 58.31 56.54 1i8b n LYS 62 Cb 0.26 -1.63 0.53 0.00 -0.02 0.00 0.00 35.03 34.17 1i8b n LYS 62 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1i8b h SER 63 N 0.00 0.00 -1.76 4.39 4.64 -0.80 -3.46 113.55 116.56 1i8b h SER 63 Ca 0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 1i8b h SER 63 Cb 0.52 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.56 1i8b h SER 63 CO 0.00 0.18 -0.36 0.23 -0.87 0.00 0.00 176.83 176.00 1i8b n MET 64 N -4.24 -1.19 -4.07 4.77 2.81 -1.26 -4.41 117.12 109.53 1i8b n MET 64 Ca -0.02 0.84 -0.35 0.00 -1.81 0.00 0.00 57.70 56.37 1i8b n MET 64 Cb 0.25 -5.14 -0.14 0.00 -0.71 0.00 0.00 33.22 27.47 1i8b n MET 64 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1i8b s ILE 65 N -2.71 3.27 -0.04 2.02 1.01 -1.26 -3.79 121.20 119.69 1i8b s ILE 65 Ca 0.00 -0.54 -0.08 0.00 0.00 0.00 0.00 60.65 60.04 1i8b s ILE 65 Cb 0.00 -2.46 -0.29 0.00 0.01 0.00 0.00 42.46 39.71 1i8b s ILE 65 CO 0.00 0.45 0.69 0.11 0.00 0.00 0.00 174.94 176.19 1i8b h LYS 66 N 7.83 0.33 -3.30 2.79 1.57 -0.86 -3.42 116.57 121.51 1i8b h LYS 66 Ca -0.39 -0.56 -0.04 0.00 -1.87 0.00 0.00 60.65 57.79 1i8b h LYS 66 Cb 1.17 0.21 -0.12 0.00 0.08 0.00 0.00 32.23 33.56 1i8b h LYS 66 CO 0.60 1.22 0.00 -0.98 -0.57 0.00 0.00 179.45 179.73 1i8b s ARG 67 N -2.59 1.16 0.06 3.15 1.70 -1.08 -1.05 118.95 120.30 1i8b s ARG 67 Ca -0.14 -0.69 0.00 0.00 -0.47 0.00 0.00 55.73 54.44 1i8b s ARG 67 Cb 0.06 0.50 -0.04 0.00 -0.57 0.00 0.00 34.95 34.91 1i8b s ARG 67 CO 0.84 -0.48 -0.05 1.03 -1.08 0.00 0.00 175.30 175.57 1i8b s ARG 68 N -3.80 0.61 -0.16 3.89 0.52 -0.01 -3.18 118.95 116.82 1i8b s ARG 68 Ca 0.04 -1.09 -0.06 0.00 -0.52 0.00 0.00 55.73 54.10 1i8b s ARG 68 Cb 0.01 0.00 -0.04 0.00 0.52 0.00 0.00 34.95 35.44 1i8b s ARG 68 CO -0.11 -0.05 0.04 0.71 0.02 0.00 0.00 175.30 175.91 1i8b s TYR 69 N -3.07 3.21 -0.03 -0.53 1.51 -1.26 0.81 117.35 118.00 1i8b s TYR 69 Ca 0.02 0.04 0.01 0.00 -1.01 0.00 0.00 57.07 56.13 1i8b s TYR 69 Cb 0.02 -2.00 0.02 0.00 -0.11 0.00 0.00 41.96 39.89 1i8b s TYR 69 CO -0.06 0.20 -0.03 -1.64 -1.11 0.00 0.00 175.55 172.91 1i8b s MET 70 N 0.08 0.56 0.27 -0.62 -1.94 -0.33 -1.07 119.30 116.26 1i8b s MET 70 Ca 0.04 -0.07 -0.03 0.00 -1.71 0.00 0.00 55.69 53.92 1i8b s MET 70 Cb -0.13 -0.61 0.35 0.00 2.01 0.00 0.00 34.83 36.45 1i8b s MET 70 CO 0.01 -0.05 1.84 -0.92 -0.01 0.00 0.00 175.02 175.89 1i8b h TYR 71 N 6.89 0.97 -2.97 -0.03 3.20 -1.91 -3.37 116.97 119.75 1i8b h TYR 71 Ca -0.37 -0.07 -0.53 0.00 3.14 0.00 0.00 58.73 60.90 1i8b h TYR 71 Cb 1.16 -0.29 0.04 0.00 1.54 0.00 0.00 36.73 39.17 1i8b h TYR 71 CO 0.48 0.75 0.81 -0.51 -1.64 0.00 0.00 178.16 178.05 1i8b s LEU 72 N -9.52 4.37 0.37 2.82 1.43 -1.26 -4.99 118.68 111.91 1i8b s LEU 72 Ca -0.11 2.54 0.08 0.00 -1.03 0.00 0.00 54.13 55.61 1i8b s LEU 72 Cb 0.16 -3.60 -0.06 0.00 0.03 0.00 0.00 46.19 42.72 1i8b s LEU 72 CO 0.81 -0.75 0.05 0.42 0.23 0.00 0.00 176.35 177.10 1i8b s THR 73 N 0.94 2.39 0.34 5.49 -4.23 -1.26 -5.01 115.64 114.29 1i8b s THR 73 Ca 0.67 -1.93 0.02 0.00 -1.18 0.00 0.00 61.69 59.27 1i8b s THR 73 Cb -0.41 -2.88 0.27 0.00 1.34 0.00 0.00 72.50 70.81 1i8b s THR 73 CO 0.33 -0.11 2.00 -0.08 -0.54 0.00 0.00 174.62 176.22 1i8b h GLU 74 N 1.72 0.87 -0.30 3.99 4.81 -1.99 -0.73 114.58 122.95 1i8b h GLU 74 Ca -0.43 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 58.65 1i8b h GLU 74 Cb 1.25 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 1i8b h GLU 74 CO 0.71 0.57 -0.19 1.49 -0.73 0.00 0.00 179.01 180.86 1i8b h GLU 75 N 0.89 0.66 -0.41 1.92 4.81 -1.99 -0.41 114.58 120.05 1i8b h GLU 75 Ca 0.25 -0.31 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1i8b h GLU 75 Cb -0.07 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1i8b h GLU 75 CO -0.06 0.91 0.17 0.82 -0.73 0.00 0.00 179.01 180.12 1i8b h ILE 76 N 0.41 1.19 -0.49 2.32 2.04 -1.76 -2.67 117.51 118.56 1i8b h ILE 76 Ca 0.06 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.31 1i8b h ILE 76 Cb 0.73 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1i8b h ILE 76 CO 0.05 0.21 0.17 -0.07 0.00 0.00 0.00 178.15 178.52 1i8b h LEU 77 N 0.53 0.65 -1.32 1.44 3.38 -1.00 -1.68 115.31 117.31 1i8b h LEU 77 Ca 0.14 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1i8b h LEU 77 Cb 0.17 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1i8b h LEU 77 CO -0.01 0.61 -0.20 0.50 0.09 0.00 0.00 178.44 179.43 1i8b h LYS 78 N 0.70 0.00 -0.00 1.13 3.11 -0.80 -2.19 116.57 118.52 1i8b h LYS 78 Ca 0.17 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.01 1i8b h LYS 78 Cb 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.41 1i8b h LYS 78 CO -0.01 0.20 -0.21 0.39 -2.81 0.00 0.00 179.45 177.01 1i8b n GLU 79 N -3.44 0.54 -3.33 1.90 1.02 -0.67 -4.48 120.64 112.17 1i8b n GLU 79 Ca -0.00 -0.24 -0.26 0.00 -0.02 0.00 0.00 57.16 56.64 1i8b n GLU 79 Cb 0.38 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.23 1i8b n GLU 79 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1i8b n ASN 80 N -1.02 1.32 0.28 1.62 3.02 -0.82 -4.95 115.26 114.71 1i8b n ASN 80 Ca 0.12 -2.90 0.13 0.00 -0.03 0.00 0.00 54.58 51.89 1i8b n ASN 80 Cb 0.31 -0.65 0.82 0.00 -0.61 0.00 0.00 39.78 39.66 1i8b n ASN 80 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1i8b h PRO 81 N 4.36 0.00 -0.07 3.52 0.13 -1.79 0.16 132.00 138.32 1i8b h PRO 81 Ca 0.14 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.16 1i8b h PRO 81 Cb 0.81 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 1i8b h PRO 81 CO 0.58 0.05 -0.45 -0.91 -0.23 0.00 0.00 178.00 177.03 1i8b h ASN 82 N 0.00 0.18 0.02 1.44 -0.26 -1.90 -1.86 115.58 113.20 1i8b h ASN 82 Ca -0.00 -0.08 -0.06 0.00 -0.56 0.00 0.00 56.30 55.60 1i8b h ASN 82 Cb 0.12 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.31 1i8b h ASN 82 CO 0.01 0.61 -0.17 0.58 -1.06 0.00 0.00 177.43 177.40 1i8b h VAL 83 N 0.14 1.21 0.00 2.81 2.07 -1.28 -3.13 116.25 118.07 1i8b h VAL 83 Ca 0.01 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.58 1i8b h VAL 83 Cb 0.86 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1i8b h VAL 83 CO 0.07 0.30 -0.12 0.00 0.02 0.00 0.00 177.57 177.83 1i8b s GLU 85 N -3.18 2.19 0.23 0.00 2.02 -1.00 -2.64 118.70 116.32 1i8b s GLU 85 Ca 0.08 0.64 0.01 0.00 0.02 0.00 0.00 54.97 55.71 1i8b s GLU 85 Cb 0.08 -1.93 0.25 0.00 0.10 0.00 0.00 34.13 32.63 1i8b s GLU 85 CO 0.66 -1.54 1.59 -0.92 0.02 0.00 0.00 175.26 175.07 1i8b h TYR 86 N -1.03 0.52 -1.65 1.61 3.20 -1.86 -2.33 116.97 115.43 1i8b h TYR 86 Ca -0.47 -0.16 -0.33 0.00 3.14 0.00 0.00 58.73 60.91 1i8b h TYR 86 Cb 1.26 -0.11 -0.27 0.00 1.54 0.00 0.00 36.73 39.16 1i8b h TYR 86 CO 0.47 0.82 -0.68 1.41 -1.64 0.00 0.00 178.16 178.55 1i8b s MET 87 N -4.07 0.88 0.04 1.82 1.75 -1.26 -4.62 119.30 113.84 1i8b s MET 87 Ca -0.06 -1.24 0.05 0.00 -1.25 0.00 0.00 55.69 53.19 1i8b s MET 87 Cb 0.12 -0.61 -0.02 0.00 2.84 0.00 0.00 34.83 37.16 1i8b s MET 87 CO 0.81 -1.30 -0.15 0.00 -0.65 0.00 0.00 175.02 173.74 1i8b s ALA 88 N 0.88 1.22 -0.20 4.11 0.00 -1.26 -5.03 121.76 121.48 1i8b s ALA 88 Ca 0.26 -0.85 -0.36 0.00 0.00 0.00 0.00 51.96 51.01 1i8b s ALA 88 Cb -0.04 -0.20 -0.12 0.00 0.00 0.00 0.00 23.12 22.77 1i8b s ALA 88 CO -0.09 0.24 1.93 -0.35 0.00 0.00 0.00 175.76 177.49 1i8b n PRO 89 N 1.89 1.66 0.00 0.00 -0.04 -1.26 -4.13 135.00 133.12 1i8b n PRO 89 Ca -0.18 0.58 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 1i8b n PRO 89 Cb 0.55 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 1i8b n PRO 89 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1i8b n SER 90 N 7.25 0.00 -0.35 3.54 3.41 0.12 -4.84 113.62 122.75 1i8b n SER 90 Ca 0.28 -0.99 0.03 0.00 -0.26 0.00 0.00 58.87 57.93 1i8b n SER 90 Cb 0.24 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.39 1i8b n SER 90 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1i8b h LEU 91 N 0.00 1.00 -0.75 1.04 5.85 -0.84 -1.27 115.31 120.34 1i8b h LEU 91 Ca 0.00 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 1i8b h LEU 91 Cb 0.76 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1i8b h LEU 91 CO 0.00 0.63 -0.12 0.44 -0.34 0.00 0.00 178.44 179.04 1i8b h ASP 92 N 1.12 0.82 -0.03 1.25 3.32 -1.94 0.21 116.42 121.18 1i8b h ASP 92 Ca 0.43 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1i8b h ASP 92 Cb 0.21 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 1i8b h ASP 92 CO -0.18 0.96 -0.02 0.00 -1.72 0.00 0.00 179.24 178.29 1i8b h ALA 93 N 1.12 0.04 -0.41 3.45 0.00 -1.88 -1.68 119.26 119.89 1i8b h ALA 93 Ca 0.12 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1i8b h ALA 93 Cb 0.62 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1i8b h ALA 93 CO 0.04 -0.23 0.21 0.00 0.00 0.00 0.00 179.25 179.28 1i8b h ARG 94 N -0.37 0.42 -0.65 0.00 3.08 -0.94 -2.56 114.38 113.36 1i8b h ARG 94 Ca 0.01 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.09 1i8b h ARG 94 Cb 0.46 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.36 1i8b h ARG 94 CO 0.00 0.28 0.35 1.96 -1.07 0.00 0.00 179.97 181.49 1i8b h GLN 95 N 0.43 0.62 -0.22 0.04 1.08 -0.58 -2.10 115.11 114.39 1i8b h GLN 95 Ca 0.17 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.32 1i8b h GLN 95 Cb 0.06 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 1i8b h GLN 95 CO -0.11 0.41 0.05 -0.44 -0.95 0.00 0.00 178.83 177.79 1i8b h ASP 96 N 0.64 0.27 0.26 1.46 3.32 -1.10 0.11 116.42 121.38 1i8b h ASP 96 Ca 0.30 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 1i8b h ASP 96 Cb 0.21 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1i8b h ASP 96 CO -0.20 0.28 -0.13 0.24 -1.72 0.00 0.00 179.24 177.72 1i8b h MET 97 N 0.30 -0.34 0.00 3.56 2.86 -1.03 -3.35 114.93 116.94 1i8b h MET 97 Ca 0.08 0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.68 1i8b h MET 97 Cb 0.12 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1i8b h MET 97 CO -0.00 0.01 -0.28 -0.39 1.06 0.00 0.00 176.91 177.31 1i8b h VAL 98 N -0.78 0.52 0.00 -2.22 -1.51 -1.13 -0.75 116.25 110.38 1i8b h VAL 98 Ca -0.04 -1.55 -0.07 0.00 -1.23 0.00 0.00 66.70 63.82 1i8b h VAL 98 Cb 0.51 2.11 -0.01 0.00 -2.13 0.00 0.00 31.29 31.76 1i8b h VAL 98 CO 0.06 0.27 -0.33 0.58 -1.23 0.00 0.00 177.57 176.92 1i8b h VAL 99 N 0.00 1.21 0.02 7.19 2.07 -0.91 -0.85 116.25 124.99 1i8b h VAL 99 Ca -0.00 -1.15 -0.20 0.00 0.82 0.00 0.00 66.70 66.17 1i8b h VAL 99 Cb 1.08 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.46 1i8b h VAL 99 CO 0.04 0.33 -1.08 0.58 0.02 0.00 0.00 177.57 177.45 1i8b h VAL 100 N 0.00 1.09 -0.13 2.57 2.07 -1.67 -3.41 116.25 116.76 1i8b h VAL 100 Ca -0.00 -2.25 -0.12 0.00 0.82 0.00 0.00 66.70 65.14 1i8b h VAL 100 Cb 0.60 2.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 1i8b h VAL 100 CO 0.04 0.46 -0.44 -0.08 0.02 0.00 0.00 177.57 177.57 1i8b h GLU 101 N -0.84 0.32 0.76 1.57 4.57 -1.01 -2.10 114.58 117.86 1i8b h GLU 101 Ca -0.28 -0.17 -0.04 0.00 -1.18 0.00 0.00 59.36 57.70 1i8b h GLU 101 Cb 1.35 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.96 1i8b h GLU 101 CO -0.11 0.71 -0.37 0.28 -1.18 0.00 0.00 179.01 178.33 1i8b h VAL 102 N 0.26 0.00 -0.93 0.32 2.07 -1.39 -0.40 116.25 116.18 1i8b h VAL 102 Ca 0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.57 1i8b h VAL 102 Cb 0.89 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 1i8b h VAL 102 CO 0.07 0.00 0.61 -0.65 0.02 0.00 0.00 177.57 177.62 1i8b h PRO 103 N -1.02 1.14 0.17 1.57 0.11 -1.79 0.22 132.00 132.39 1i8b h PRO 103 Ca -0.10 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 65.95 1i8b h PRO 103 Cb 0.79 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 31.61 1i8b h PRO 103 CO 0.17 0.75 -0.24 -0.09 -0.21 0.00 0.00 178.00 178.38 1i8b h ARG 104 N 1.18 -0.45 -0.44 1.05 2.43 -1.24 -0.02 114.38 116.88 1i8b h ARG 104 Ca 0.37 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.55 1i8b h ARG 104 Cb 0.00 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1i8b h ARG 104 CO -0.11 -0.30 0.22 1.25 -1.51 0.00 0.00 179.97 179.52 1i8b h LEU 105 N -0.47 0.56 -0.95 3.80 5.85 -0.96 -2.93 115.31 120.21 1i8b h LEU 105 Ca 0.02 -0.11 0.10 0.00 0.84 0.00 0.00 57.88 58.72 1i8b h LEU 105 Cb 0.47 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.28 1i8b h LEU 105 CO -0.10 0.52 0.59 1.23 -0.34 0.00 0.00 178.44 180.33 1i8b h GLY 106 N 0.57 1.51 0.99 3.75 0.00 -0.82 -2.43 103.07 106.64 1i8b h GLY 106 Ca 0.15 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1i8b h GLY 106 CO -0.02 0.20 0.32 1.70 0.00 0.00 0.00 176.54 178.74 1i8b h LYS 107 N 0.98 0.78 -0.51 4.80 3.64 -0.87 0.27 116.57 125.67 1i8b h LYS 107 Ca 0.45 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.72 1i8b h LYS 107 Cb 0.37 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1i8b h LYS 107 CO -0.24 0.59 0.20 0.93 -2.27 0.00 0.00 179.45 178.67 1i8b h GLU 108 N 0.76 0.76 -0.45 1.90 5.08 -1.27 0.71 114.58 122.08 1i8b h GLU 108 Ca 0.20 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 1i8b h GLU 108 Cb 0.02 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1i8b h GLU 108 CO -0.03 0.68 -0.04 0.00 -1.00 0.00 0.00 179.01 178.61 1i8b h ALA 109 N 1.05 0.61 -0.83 3.43 0.00 -1.13 -2.92 119.26 119.48 1i8b h ALA 109 Ca 0.17 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1i8b h ALA 109 Cb 0.20 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1i8b h ALA 109 CO -0.01 0.45 0.44 0.00 0.00 0.00 0.00 179.25 180.12 1i8b h ALA 110 N 0.90 1.07 -0.94 0.00 0.00 -0.03 -1.18 119.26 119.08 1i8b h ALA 110 Ca 0.12 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1i8b h ALA 110 Cb 0.55 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1i8b h ALA 110 CO 0.03 0.59 0.63 0.28 0.00 0.00 0.00 179.25 180.78 1i8b h VAL 111 N 1.16 1.24 -0.38 0.00 2.07 -0.79 0.60 116.25 120.15 1i8b h VAL 111 Ca 0.29 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 1i8b h VAL 111 Cb 0.06 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.66 1i8b h VAL 111 CO -0.04 0.23 0.01 0.11 0.02 0.00 0.00 177.57 177.90 1i8b h LYS 112 N 1.27 0.66 -0.52 1.57 1.57 -1.29 -1.18 116.57 118.65 1i8b h LYS 112 Ca 0.35 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1i8b h LYS 112 Cb -0.14 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 1i8b h LYS 112 CO -0.08 0.76 -0.01 0.00 -0.57 0.00 0.00 179.45 179.55 1i8b h ALA 113 N 0.88 1.00 -0.21 3.86 0.00 -0.81 -2.04 119.26 121.94 1i8b h ALA 113 Ca 0.11 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 1i8b h ALA 113 Cb 0.45 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1i8b h ALA 113 CO 0.02 0.61 -0.44 0.82 0.00 0.00 0.00 179.25 180.26 1i8b h ILE 114 N 0.82 1.31 -0.21 0.00 2.04 -0.73 -0.80 117.51 119.94 1i8b h ILE 114 Ca 0.15 -1.62 -0.00 0.00 1.00 0.00 0.00 64.86 64.39 1i8b h ILE 114 Cb 0.50 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 1i8b h ILE 114 CO 0.02 0.51 0.13 0.50 0.00 0.00 0.00 178.15 179.31 1i8b h LYS 115 N 0.42 0.29 -0.21 2.37 3.64 -1.07 -0.20 116.57 121.81 1i8b h LYS 115 Ca 0.03 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1i8b h LYS 115 Cb 0.93 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.65 1i8b h LYS 115 CO 0.08 0.23 -0.06 1.49 -2.27 0.00 0.00 179.45 178.92 1i8b h GLU 116 N 0.26 -0.02 -0.73 1.90 4.81 -1.17 -2.25 114.58 117.39 1i8b h GLU 116 Ca 0.08 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1i8b h GLU 116 Cb 0.02 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 1i8b h GLU 116 CO -0.01 -0.01 0.48 2.35 -0.73 0.00 0.00 179.01 181.09 1i8b h TRP 117 N -0.02 0.92 0.00 0.92 7.01 -0.98 -3.46 115.95 120.33 1i8b h TRP 117 Ca 0.10 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.13 1i8b h TRP 117 Cb 0.17 -0.31 0.00 0.00 -2.10 0.00 0.00 29.16 26.92 1i8b h TRP 117 CO -0.23 0.58 0.00 0.41 -2.79 0.00 0.00 178.44 176.40 1i8b n GLY 118 N -1.30 0.86 3.91 2.65 0.00 -0.10 -4.87 105.19 106.34 1i8b n GLY 118 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 1i8b n GLY 118 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1i8b s GLN 119 N -0.20 3.21 0.34 1.61 -1.52 -1.26 -5.05 119.66 116.79 1i8b s GLN 119 Ca 0.00 -0.89 -0.29 0.00 -1.95 0.00 0.00 55.36 52.23 1i8b s GLN 119 Cb 0.00 -2.75 -0.12 0.00 -0.22 0.00 0.00 33.01 29.92 1i8b s GLN 119 CO 0.00 0.40 1.43 -2.30 -0.25 0.00 0.00 175.29 174.57 1i8b n PRO 120 N -1.32 2.43 0.22 2.91 -0.02 -1.26 -4.87 135.00 133.10 1i8b n PRO 120 Ca -0.08 0.85 0.06 0.00 -2.02 0.00 0.00 63.50 62.32 1i8b n PRO 120 Cb 0.57 -2.53 0.52 0.00 -0.02 0.00 0.00 33.50 32.04 1i8b n PRO 120 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1i8b h LYS 121 N 3.18 0.00 0.00 -0.52 2.10 -1.96 -0.76 116.57 118.61 1i8b h LYS 121 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1i8b h LYS 121 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1i8b h LYS 121 CO 0.67 0.21 0.00 -1.13 -2.00 0.00 0.00 179.45 177.19 1i8b n SER 122 N -4.13 0.00 -0.32 7.07 3.41 -1.26 -2.02 113.62 116.38 1i8b n SER 122 Ca -0.02 0.29 0.14 0.00 -0.26 0.00 0.00 58.87 59.02 1i8b n SER 122 Cb 0.28 -0.35 0.53 0.00 -0.26 0.00 0.00 64.21 64.41 1i8b n SER 122 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1i8b n LYS 123 N -1.35 1.22 -2.49 4.33 4.76 -0.29 -4.80 118.16 119.54 1i8b n LYS 123 Ca 0.02 -0.64 -0.43 0.00 -2.87 0.00 0.00 58.31 54.40 1i8b n LYS 123 Cb 0.05 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 31.73 1i8b n LYS 123 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1i8b s ILE 124 N -2.22 4.19 -0.32 -0.18 1.01 -0.86 -4.29 121.20 118.53 1i8b s ILE 124 Ca 0.33 1.30 0.22 0.00 0.00 0.00 0.00 60.65 62.50 1i8b s ILE 124 Cb 0.20 -4.30 -0.30 0.00 0.01 0.00 0.00 42.46 38.07 1i8b s ILE 124 CO 0.41 -0.63 0.60 0.35 0.00 0.00 0.00 174.94 175.68 1i8b n THR 125 N 6.41 0.00 -3.83 2.92 -2.24 -0.09 -4.78 114.28 112.66 1i8b n THR 125 Ca 0.14 -0.35 -0.12 0.00 -2.27 0.00 0.00 64.05 61.45 1i8b n THR 125 Cb 0.47 0.30 -0.12 0.00 -2.10 0.00 0.00 70.33 68.89 1i8b n THR 125 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1i8b s HIS 126 N -3.35 -0.13 -0.05 4.78 3.76 -1.14 -1.12 115.29 118.04 1i8b s HIS 126 Ca -0.03 0.30 0.01 0.00 -0.15 0.00 0.00 55.06 55.19 1i8b s HIS 126 Cb 0.14 0.03 0.02 0.00 1.11 0.00 0.00 32.58 33.89 1i8b s HIS 126 CO 0.89 -0.15 -0.05 -1.17 -0.85 0.00 0.00 174.74 173.41 1i8b s LEU 127 N -0.32 1.32 -0.14 0.89 2.96 0.15 -0.63 118.68 122.91 1i8b s LEU 127 Ca -0.04 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 1i8b s LEU 127 Cb -0.03 -0.50 0.01 0.00 0.50 0.00 0.00 46.19 46.17 1i8b s LEU 127 CO 0.01 -0.05 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.15 1i8b s ILE 128 N 0.97 2.24 -0.04 6.68 1.01 0.01 -0.90 121.20 131.16 1i8b s ILE 128 Ca -0.10 -0.92 0.06 0.00 0.00 0.00 0.00 60.65 59.69 1i8b s ILE 128 Cb -0.14 -1.91 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 1i8b s ILE 128 CO -0.00 0.54 -0.24 -0.69 0.00 0.00 0.00 174.94 174.55 1i8b s VAL 129 N 0.78 1.91 -0.05 2.92 1.01 -0.54 0.10 120.40 126.53 1i8b s VAL 129 Ca -0.07 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 60.90 1i8b s VAL 129 Cb -0.16 -1.60 0.03 0.00 0.00 0.00 0.00 36.38 34.65 1i8b s VAL 129 CO -0.01 0.54 0.00 0.00 0.00 0.00 0.00 175.10 175.63 1i8b s THR 131 N 1.53 0.09 -1.88 0.00 -1.32 -0.79 -1.16 115.64 112.11 1i8b s THR 131 Ca -0.02 -0.76 0.19 0.00 -1.21 0.00 0.00 61.69 59.88 1i8b s THR 131 Cb -0.13 -0.70 0.41 0.00 -1.51 0.00 0.00 72.50 70.57 1i8b s THR 131 CO -0.03 -0.42 1.34 0.41 -2.21 0.00 0.00 174.62 173.71 1i8b n THR 132 N 1.04 0.68 -3.70 5.08 -1.04 -1.26 -1.84 114.28 113.23 1i8b n THR 132 Ca -0.21 -0.84 -0.38 0.00 -2.04 0.00 0.00 64.05 60.59 1i8b n THR 132 Cb 0.57 0.79 -0.10 0.00 -1.82 0.00 0.00 70.33 69.77 1i8b n THR 132 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1i8b s SER 133 N -1.20 5.39 0.00 8.00 0.01 -1.26 -4.73 113.70 119.91 1i8b s SER 133 Ca 0.35 -2.20 0.00 0.00 1.31 0.00 0.00 55.95 55.41 1i8b s SER 133 Cb 0.19 -1.89 0.00 0.00 0.21 0.00 0.00 66.02 64.54 1i8b s SER 133 CO 0.26 -0.54 0.00 0.61 0.41 0.00 0.00 173.24 173.98 1i8b n GLY 134 N 4.41 -1.96 3.36 3.44 0.00 -1.26 -4.79 105.19 108.38 1i8b n GLY 134 Ca -0.01 -1.51 -0.14 0.00 0.00 0.00 0.00 46.02 44.36 1i8b n GLY 134 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1i8b s VAL 135 N -2.53 0.04 -0.01 1.61 -7.23 -1.26 -4.76 120.40 106.25 1i8b s VAL 135 Ca 0.00 -0.34 -0.29 0.00 -1.81 0.00 0.00 61.98 59.54 1i8b s VAL 135 Cb 0.00 -0.93 0.10 0.00 0.56 0.00 0.00 36.38 36.12 1i8b s VAL 135 CO 0.00 -0.19 0.92 -0.62 -0.31 0.00 0.00 175.10 174.90 1i8b s ASP 136 N -1.84 -0.34 -0.10 4.85 2.15 -1.26 -4.99 116.67 115.14 1i8b s ASP 136 Ca -0.07 -0.02 0.00 0.00 0.43 0.00 0.00 52.55 52.90 1i8b s ASP 136 Cb -0.01 0.37 0.02 0.00 -0.30 0.00 0.00 42.92 43.00 1i8b s ASP 136 CO -0.00 -0.60 -0.08 -0.04 -0.17 0.00 0.00 175.17 174.28 1i8b s MET 137 N -3.07 1.47 0.56 4.34 -1.94 -1.26 -2.62 119.30 116.77 1i8b s MET 137 Ca 0.06 -0.26 -0.20 0.00 -1.71 0.00 0.00 55.69 53.58 1i8b s MET 137 Cb -0.01 -1.47 -0.06 0.00 2.01 0.00 0.00 34.83 35.30 1i8b s MET 137 CO -0.08 -0.20 1.03 -2.30 -0.01 0.00 0.00 175.02 173.46 1i8b n PRO 138 N 4.67 1.11 -0.25 2.03 -0.02 -1.26 -5.16 135.00 136.12 1i8b n PRO 138 Ca -0.15 0.42 -0.04 0.00 -2.02 0.00 0.00 63.50 61.70 1i8b n PRO 138 Cb 0.50 -2.20 0.03 0.00 -0.02 0.00 0.00 33.50 31.82 1i8b n PRO 138 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i8b n GLY 139 N 1.19 -1.50 0.30 -1.23 0.00 -1.08 -4.86 105.19 98.02 1i8b n GLY 139 Ca 0.12 -1.62 0.17 0.00 0.00 0.00 0.00 46.02 44.69 1i8b n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i8b h ALA 140 N -2.00 1.19 -0.33 4.61 0.00 -1.93 -1.02 119.26 119.78 1i8b h ALA 140 Ca -0.06 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1i8b h ALA 140 Cb 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1i8b h ALA 140 CO 0.04 0.05 -0.09 0.38 0.00 0.00 0.00 179.25 179.64 1i8b h ASP 141 N 0.00 0.65 -0.51 0.00 2.03 -1.93 0.85 116.42 117.51 1i8b h ASP 141 Ca -0.00 -0.37 -0.06 0.00 -0.73 0.00 0.00 57.03 55.87 1i8b h ASP 141 Cb 0.19 -0.18 -0.02 0.00 -0.83 0.00 0.00 39.33 38.49 1i8b h ASP 141 CO 0.01 0.87 0.09 0.22 -1.03 0.00 0.00 179.24 179.39 1i8b h TYR 142 N 0.42 0.90 -0.59 4.15 3.20 -1.60 -1.80 116.97 121.66 1i8b h TYR 142 Ca 0.08 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1i8b h TYR 142 Cb 0.59 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 1i8b h TYR 142 CO 0.05 0.81 0.39 1.96 -1.64 0.00 0.00 178.16 179.73 1i8b h GLN 143 N 0.73 0.78 -0.00 1.82 1.08 -1.05 -1.77 115.11 116.70 1i8b h GLN 143 Ca 0.16 -0.05 -0.09 0.00 -1.45 0.00 0.00 58.65 57.22 1i8b h GLN 143 Cb 0.39 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1i8b h GLN 143 CO 0.01 0.52 -0.41 -0.07 -0.95 0.00 0.00 178.83 177.93 1i8b h LEU 144 N 0.80 0.00 -0.24 1.46 3.38 -0.76 0.90 115.31 120.86 1i8b h LEU 144 Ca 0.22 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 1i8b h LEU 144 Cb -0.08 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1i8b h LEU 144 CO -0.05 0.42 0.08 0.74 0.09 0.00 0.00 178.44 179.72 1i8b h THR 145 N 0.00 1.18 -0.16 0.22 2.02 -0.99 0.36 112.91 115.55 1i8b h THR 145 Ca -0.00 -0.58 -0.03 0.00 0.77 0.00 0.00 66.41 66.57 1i8b h THR 145 Cb 0.73 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 1i8b h THR 145 CO 0.05 0.19 -0.02 0.50 0.37 0.00 0.00 175.52 176.61 1i8b h LYS 146 N 0.23 0.30 -0.58 6.66 3.64 -1.01 -1.56 116.57 124.24 1i8b h LYS 146 Ca 0.08 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.25 1i8b h LYS 146 Cb 0.21 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1i8b h LYS 146 CO -0.00 0.55 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.63 1i8b h LEU 147 N 0.01 1.04 0.00 5.20 3.38 -0.43 -2.86 115.31 121.65 1i8b h LEU 147 Ca 0.04 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1i8b h LEU 147 Cb 0.43 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1i8b h LEU 147 CO 0.01 1.10 -0.32 0.18 0.09 0.00 0.00 178.44 179.50 1i8b n LEU 148 N -4.19 0.47 -1.58 1.67 4.77 0.08 -4.97 117.00 113.26 1i8b n LEU 148 Ca 0.02 0.28 -0.11 0.00 -0.03 0.00 0.00 56.01 56.17 1i8b n LEU 148 Cb 0.36 -0.31 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1i8b n LEU 148 CO 0.44 -0.00 -0.02 0.61 -1.33 0.00 0.00 177.39 177.09 1i8b n GLY 149 N 1.43 0.05 3.74 -0.72 0.00 -0.66 -5.01 105.19 104.02 1i8b n GLY 149 Ca 0.05 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 1i8b n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i8b s LEU 150 N -3.53 2.94 0.43 0.99 1.43 -0.80 -4.86 118.68 115.28 1i8b s LEU 150 Ca 0.13 1.88 -0.26 0.00 -1.03 0.00 0.00 54.13 54.85 1i8b s LEU 150 Cb -0.06 -4.49 -0.09 0.00 0.03 0.00 0.00 46.19 41.58 1i8b s LEU 150 CO 0.16 -2.31 1.40 0.54 0.23 0.00 0.00 176.35 176.37 1i8b n ARG 151 N -3.70 2.22 0.21 1.70 5.12 -1.26 -4.86 116.66 116.09 1i8b n ARG 151 Ca 0.09 0.79 0.15 0.00 -1.93 0.00 0.00 57.85 56.95 1i8b n ARG 151 Cb 0.53 -2.57 0.68 0.00 -1.16 0.00 0.00 32.46 29.94 1i8b n ARG 151 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1i8b h PRO 152 N 2.31 0.00 -0.67 5.56 0.13 -1.95 -1.81 132.00 135.57 1i8b h PRO 152 Ca -0.50 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 1i8b h PRO 152 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 1i8b h PRO 152 CO 0.61 0.00 0.01 2.48 -0.23 0.00 0.00 178.00 180.87 1i8b n TYR 153 N -2.62 1.69 -2.01 1.56 0.18 -1.26 -4.94 117.16 109.75 1i8b n TYR 153 Ca 0.00 -0.60 -0.40 0.00 1.88 0.00 0.00 57.90 58.78 1i8b n TYR 153 Cb 0.19 -0.44 -0.01 0.00 -0.38 0.00 0.00 39.34 38.70 1i8b n TYR 153 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1i8b s VAL 154 N -2.42 2.51 -0.38 -3.48 0.11 -0.68 -4.95 120.40 111.11 1i8b s VAL 154 Ca 0.44 0.49 -0.24 0.00 -2.93 0.00 0.00 61.98 59.74 1i8b s VAL 154 Cb 0.33 -3.30 0.01 0.00 -1.53 0.00 0.00 36.38 31.90 1i8b s VAL 154 CO 0.13 0.10 0.83 -0.54 -3.33 0.00 0.00 175.10 172.28 1i8b s LYS 155 N -2.06 3.71 0.03 1.54 1.02 -0.27 -4.89 119.74 118.81 1i8b s LYS 155 Ca 0.53 0.30 0.00 0.00 0.02 0.00 0.00 55.97 56.82 1i8b s LYS 155 Cb -0.41 -3.83 -0.04 0.00 -0.52 0.00 0.00 37.83 33.03 1i8b s LYS 155 CO 0.54 -0.94 0.11 1.03 -0.92 0.00 0.00 175.35 175.17 1i8b s ARG 156 N 3.26 3.12 -0.30 1.68 0.52 -1.26 -0.68 118.95 125.29 1i8b s ARG 156 Ca 0.33 -0.51 -0.02 0.00 -0.52 0.00 0.00 55.73 55.01 1i8b s ARG 156 Cb -0.12 -2.88 0.10 0.00 0.52 0.00 0.00 34.95 32.56 1i8b s ARG 156 CO 0.19 0.62 0.12 0.71 0.02 0.00 0.00 175.30 176.96 1i8b s TYR 157 N -1.31 1.03 -0.57 -0.53 1.51 -0.08 -4.95 117.35 112.45 1i8b s TYR 157 Ca 0.27 -1.34 -0.17 0.00 -1.01 0.00 0.00 57.07 54.82 1i8b s TYR 157 Cb -0.12 -1.31 0.12 0.00 -0.11 0.00 0.00 41.96 40.54 1i8b s TYR 157 CO 0.19 -0.85 0.59 1.41 -1.11 0.00 0.00 175.55 175.78 1i8b s MET 158 N 1.81 3.03 -0.53 -0.62 1.75 -1.26 -1.47 119.30 122.01 1i8b s MET 158 Ca 0.10 -1.57 -0.16 0.00 -1.25 0.00 0.00 55.69 52.80 1i8b s MET 158 Cb -0.17 -4.29 0.11 0.00 2.84 0.00 0.00 34.83 33.32 1i8b s MET 158 CO -0.30 -1.42 0.50 -1.64 -0.65 0.00 0.00 175.02 171.51 1i8b s MET 159 N 2.01 3.00 0.16 4.11 -1.94 0.28 -5.00 119.30 121.93 1i8b s MET 159 Ca 0.07 -1.55 0.04 0.00 -1.71 0.00 0.00 55.69 52.54 1i8b s MET 159 Cb -0.27 -4.25 -0.04 0.00 2.01 0.00 0.00 34.83 32.29 1i8b s MET 159 CO 0.04 -1.27 0.22 0.71 -0.01 0.00 0.00 175.02 174.71 1i8b s TYR 160 N 1.76 3.33 -1.50 -0.03 2.02 -1.26 -1.89 117.35 119.78 1i8b s TYR 160 Ca 0.05 0.05 -0.10 0.00 -0.37 0.00 0.00 57.07 56.70 1i8b s TYR 160 Cb -0.28 -1.59 0.07 0.00 -0.40 0.00 0.00 41.96 39.76 1i8b s TYR 160 CO 0.05 0.51 0.79 0.94 -1.57 0.00 0.00 175.55 176.27 1i8b n GLN 161 N -0.51 -4.55 -0.03 -0.62 -0.06 -0.76 -4.91 117.38 105.92 1i8b n GLN 161 Ca -0.08 0.52 -0.21 0.00 -2.00 0.00 0.00 57.00 55.24 1i8b n GLN 161 Cb 0.54 -5.18 -0.13 0.00 -4.06 0.00 0.00 30.24 21.41 1i8b n GLN 161 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 1i8b h GLN 162 N -1.89 0.15 0.00 3.69 1.08 -1.84 -3.49 115.11 112.82 1i8b h GLN 162 Ca -0.60 -0.26 0.00 0.00 -1.45 0.00 0.00 58.65 56.34 1i8b h GLN 162 Cb 1.37 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.90 1i8b h GLN 162 CO 0.67 1.12 0.00 0.41 -0.95 0.00 0.00 178.83 180.08 1i8b n GLY 163 N 1.66 1.29 1.66 3.46 0.00 -1.26 -4.69 105.19 107.32 1i8b n GLY 163 Ca -0.26 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1i8b n GLY 163 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1i8b n PHE 165 N 0.00 0.00 1.52 1.61 1.16 -1.07 -4.25 117.46 116.43 1i8b n PHE 165 Ca 0.00 0.00 0.10 0.00 -1.87 0.00 0.00 57.45 55.68 1i8b n PHE 165 Cb 0.00 -0.36 0.44 0.00 -1.61 0.00 0.00 39.48 37.95 1i8b n PHE 165 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1i8b n ALA 166 N 0.51 2.55 -0.08 1.98 0.00 -1.26 -2.67 120.51 121.54 1i8b n ALA 166 Ca 0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 53.44 53.02 1i8b n ALA 166 Cb 0.00 -1.17 0.15 0.00 0.00 0.00 0.00 19.45 18.43 1i8b n ALA 166 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1i8b h GLY 167 N 5.17 0.80 0.86 0.00 0.00 -1.82 -1.78 103.07 106.29 1i8b h GLY 167 Ca 0.00 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 1i8b h GLY 167 CO 0.00 0.54 -0.05 -1.33 0.00 0.00 0.00 176.54 175.70 1i8b h GLY 168 N 0.97 -0.13 0.58 4.60 0.00 -1.81 -3.06 103.07 104.21 1i8b h GLY 168 Ca 0.12 0.05 0.08 0.00 0.00 0.00 0.00 47.33 47.57 1i8b h GLY 168 CO 0.03 -0.05 0.38 -0.84 0.00 0.00 0.00 176.54 176.06 1i8b h THR 169 N -0.27 0.91 0.00 4.70 2.02 -1.54 -0.97 112.91 117.77 1i8b h THR 169 Ca -0.01 -0.23 -0.09 0.00 0.77 0.00 0.00 66.41 66.85 1i8b h THR 169 Cb 0.22 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1i8b h THR 169 CO 0.02 0.12 -0.44 -0.37 0.37 0.00 0.00 175.52 175.23 1i8b h VAL 170 N 0.67 1.30 -0.22 3.16 -1.51 -1.36 -0.47 116.25 117.82 1i8b h VAL 170 Ca 0.33 -1.50 -0.15 0.00 -1.23 0.00 0.00 66.70 64.15 1i8b h VAL 170 Cb 0.28 1.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.25 1i8b h VAL 170 CO -0.22 0.43 -0.45 -0.07 -1.23 0.00 0.00 177.57 176.03 1i8b h LEU 171 N 0.00 0.78 -0.87 4.19 3.38 -1.31 -0.15 115.31 121.34 1i8b h LEU 171 Ca -0.00 -0.55 -0.03 0.00 0.09 0.00 0.00 57.88 57.39 1i8b h LEU 171 Cb 0.78 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1i8b h LEU 171 CO 0.06 1.18 0.41 -0.09 0.09 0.00 0.00 178.44 180.09 1i8b h ARG 172 N 0.41 1.23 -0.03 1.13 2.43 -0.73 0.40 114.38 119.22 1i8b h ARG 172 Ca 0.01 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 1i8b h ARG 172 Cb 1.05 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1i8b h ARG 172 CO 0.10 0.94 -0.02 1.25 -1.51 0.00 0.00 179.97 180.73 1i8b h LEU 173 N 1.22 0.07 -1.32 3.80 5.85 -1.08 -3.22 115.31 120.63 1i8b h LEU 173 Ca 0.29 -0.47 -0.05 0.00 0.84 0.00 0.00 57.88 58.49 1i8b h LEU 173 Cb 0.12 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1i8b h LEU 173 CO -0.04 0.52 -0.11 0.00 -0.34 0.00 0.00 178.44 178.47 1i8b h ALA 174 N 0.55 1.44 0.01 1.25 0.00 -0.77 -2.40 119.26 119.34 1i8b h ALA 174 Ca 0.00 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1i8b h ALA 174 Cb 0.50 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 1i8b h ALA 174 CO 0.01 0.39 -0.51 -0.22 0.00 0.00 0.00 179.25 178.91 1i8b h LYS 175 N 0.31 -0.64 -0.75 0.00 3.64 -0.93 -0.76 116.57 117.44 1i8b h LYS 175 Ca 0.06 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1i8b h LYS 175 Cb 0.39 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 1i8b h LYS 175 CO 0.02 -0.43 0.34 -0.44 -2.27 0.00 0.00 179.45 176.67 1i8b h ASP 176 N -0.67 0.98 -0.28 4.20 3.32 -1.46 -1.39 116.42 121.12 1i8b h ASP 176 Ca 0.02 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1i8b h ASP 176 Cb 0.72 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1i8b h ASP 176 CO -0.35 0.84 0.18 -0.07 -1.72 0.00 0.00 179.24 178.12 1i8b h LEU 177 N 1.06 0.32 -0.34 1.55 3.38 -1.34 -2.24 115.31 117.71 1i8b h LEU 177 Ca 0.26 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 58.01 1i8b h LEU 177 Cb 0.13 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1i8b h LEU 177 CO -0.03 0.25 -0.59 0.00 0.09 0.00 0.00 178.44 178.16 1i8b h ALA 178 N 1.08 0.51 -0.02 1.53 0.00 -1.08 -3.15 119.26 118.13 1i8b h ALA 178 Ca 0.10 -0.53 -0.17 0.00 0.00 0.00 0.00 54.91 54.31 1i8b h ALA 178 Cb -0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1i8b h ALA 178 CO -0.02 0.69 -0.73 0.93 0.00 0.00 0.00 179.25 180.11 1i8b h GLU 179 N 0.57 0.16 0.00 0.00 5.08 -1.23 -3.22 114.58 115.94 1i8b h GLU 179 Ca 0.00 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1i8b h GLU 179 Cb 1.18 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1i8b h GLU 179 CO 0.12 0.82 -0.38 -1.71 -1.00 0.00 0.00 179.01 176.86 1i8b n ASN 180 N -3.75 0.41 -3.72 1.42 5.15 -0.85 -2.67 115.26 111.25 1i8b n ASN 180 Ca -0.02 -0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.67 1i8b n ASN 180 Cb 0.71 0.03 -0.16 0.00 -0.53 0.00 0.00 39.78 39.83 1i8b n ASN 180 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1i8b s ASN 181 N -3.20 3.42 0.09 1.20 0.01 -1.19 -4.04 114.94 111.23 1i8b s ASN 181 Ca 0.11 -1.18 -0.36 0.00 -0.71 0.00 0.00 52.86 50.72 1i8b s ASN 181 Cb 0.17 -0.69 -0.16 0.00 0.41 0.00 0.00 41.25 40.98 1i8b s ASN 181 CO 0.66 -0.36 1.41 1.17 -1.51 0.00 0.00 177.10 178.48 1i8b n LYS 182 N 4.98 1.38 -0.13 -0.60 4.81 0.09 -0.81 118.16 127.88 1i8b n LYS 182 Ca -0.06 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 57.88 1i8b n LYS 182 Cb 0.45 -2.17 0.00 0.00 0.02 0.00 0.00 35.03 33.32 1i8b n LYS 182 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1i8b n GLY 183 N 2.79 2.39 3.77 3.14 0.00 -1.26 -4.91 105.19 111.11 1i8b n GLY 183 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1i8b n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i8b s ALA 184 N -3.01 3.35 -0.13 4.61 0.00 0.01 -4.89 121.76 121.70 1i8b s ALA 184 Ca 0.00 1.29 -0.01 0.00 0.00 0.00 0.00 51.96 53.24 1i8b s ALA 184 Cb 0.00 -3.50 0.04 0.00 0.00 0.00 0.00 23.12 19.65 1i8b s ALA 184 CO 0.00 -0.83 -0.02 1.03 0.00 0.00 0.00 175.76 175.94 1i8b s ARG 185 N -2.13 1.01 -0.25 0.00 1.81 -1.26 -4.22 118.95 113.91 1i8b s ARG 185 Ca 0.55 -0.24 -0.09 0.00 -1.72 0.00 0.00 55.73 54.22 1i8b s ARG 185 Cb -0.40 -1.62 -0.04 0.00 -0.45 0.00 0.00 34.95 32.45 1i8b s ARG 185 CO 0.52 -0.40 0.13 0.08 -0.68 0.00 0.00 175.30 174.94 1i8b s VAL 186 N 1.81 4.92 -0.08 3.52 1.01 0.39 -0.92 120.40 131.05 1i8b s VAL 186 Ca 0.03 0.03 -0.19 0.00 0.00 0.00 0.00 61.98 61.84 1i8b s VAL 186 Cb -0.14 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1i8b s VAL 186 CO -0.07 0.32 0.54 -0.22 0.00 0.00 0.00 175.10 175.67 1i8b s LEU 187 N 1.41 4.33 -0.15 3.92 2.96 0.20 -0.98 118.68 130.37 1i8b s LEU 187 Ca 0.06 0.97 0.01 0.00 -0.22 0.00 0.00 54.13 54.95 1i8b s LEU 187 Cb -0.15 -2.81 -0.00 0.00 0.50 0.00 0.00 46.19 43.73 1i8b s LEU 187 CO 0.06 0.02 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.26 1i8b s VAL 188 N 0.39 2.58 -0.21 1.68 1.01 -0.31 -0.81 120.40 124.71 1i8b s VAL 188 Ca 0.29 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 1i8b s VAL 188 Cb -0.16 -2.08 0.06 0.00 0.00 0.00 0.00 36.38 34.20 1i8b s VAL 188 CO 0.13 0.52 0.01 -0.69 0.00 0.00 0.00 175.10 175.08 1i8b s VAL 189 N 0.81 0.82 -0.20 2.92 1.01 0.12 -1.01 120.40 124.85 1i8b s VAL 189 Ca -0.06 -0.78 -0.13 0.00 0.00 0.00 0.00 61.98 61.01 1i8b s VAL 189 Cb -0.15 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 1i8b s VAL 189 CO -0.00 -0.20 0.28 0.00 0.00 0.00 0.00 175.10 175.17 1i8b s SER 191 N 0.84 0.75 -0.07 0.00 0.15 -0.31 -0.26 113.70 114.81 1i8b s SER 191 Ca 0.14 0.33 0.01 0.00 0.70 0.00 0.00 55.95 57.13 1i8b s SER 191 Cb -0.14 0.29 0.02 0.00 -1.71 0.00 0.00 66.02 64.49 1i8b s SER 191 CO 0.05 -0.25 -0.07 -1.61 1.20 0.00 0.00 173.24 172.57 1i8b s GLU 192 N 2.30 1.17 -0.08 5.44 0.41 0.15 -4.44 118.70 123.64 1i8b s GLU 192 Ca 0.03 -0.19 -0.01 0.00 -0.41 0.00 0.00 54.97 54.40 1i8b s GLU 192 Cb -0.12 -1.15 0.03 0.00 -1.78 0.00 0.00 34.13 31.10 1i8b s GLU 192 CO -0.06 -0.12 -0.03 0.08 -0.49 0.00 0.00 175.26 174.64 1i8b s VAL 193 N 1.14 0.64 -2.00 2.63 1.01 -1.26 -1.53 120.40 121.04 1i8b s VAL 193 Ca -0.07 -0.07 0.15 0.00 0.00 0.00 0.00 61.98 62.00 1i8b s VAL 193 Cb -0.14 -0.72 0.43 0.00 0.00 0.00 0.00 36.38 35.95 1i8b s VAL 193 CO -0.01 0.29 1.55 0.35 0.00 0.00 0.00 175.10 177.28 1i8b n THR 194 N 4.88 0.00 0.17 3.92 -2.24 -1.26 -3.87 114.28 115.89 1i8b n THR 194 Ca -0.12 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 61.83 1i8b n THR 194 Cb 0.50 -0.27 0.78 0.00 -2.10 0.00 0.00 70.33 69.24 1i8b n THR 194 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i8b h ALA 195 N 3.41 1.95 0.00 6.98 0.00 -1.95 -0.11 119.26 129.53 1i8b h ALA 195 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1i8b h ALA 195 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1i8b h ALA 195 CO 0.00 -0.33 -0.28 0.28 0.00 0.00 0.00 179.25 178.92 1i8b n VAL 196 N -3.97 0.45 0.36 0.00 0.31 -1.25 -3.91 118.33 110.31 1i8b n VAL 196 Ca 0.03 -0.26 0.06 0.00 -0.01 0.00 0.00 64.34 64.16 1i8b n VAL 196 Cb 0.35 -0.36 -0.08 0.00 -0.91 0.00 0.00 33.84 32.85 1i8b n VAL 196 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1i8b n THR 197 N -2.14 0.00 -1.74 2.52 -2.24 -0.35 -0.59 114.28 109.74 1i8b n THR 197 Ca 0.05 -0.24 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 1i8b n THR 197 Cb 0.43 0.73 -0.02 0.00 -2.10 0.00 0.00 70.33 69.37 1i8b n THR 197 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1i8b n PHE 198 N -1.50 2.85 -3.45 4.78 -0.00 -0.20 -4.94 117.46 115.01 1i8b n PHE 198 Ca 0.01 0.15 -0.11 0.00 -0.00 0.00 0.00 57.45 57.50 1i8b n PHE 198 Cb 0.23 -2.64 -0.02 0.00 -0.00 0.00 0.00 39.48 37.05 1i8b n PHE 198 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 1i8b s ARG 199 N 0.18 1.13 0.98 -4.13 1.70 -1.26 -4.85 118.95 112.69 1i8b s ARG 199 Ca 0.68 -0.40 -0.11 0.00 -0.47 0.00 0.00 55.73 55.43 1i8b s ARG 199 Cb -0.49 0.52 0.18 0.00 -0.57 0.00 0.00 34.95 34.59 1i8b s ARG 199 CO 0.42 -0.49 1.11 0.20 -1.08 0.00 0.00 175.30 175.46 1i8b s GLY 200 N -2.63 1.65 0.37 3.88 0.00 -0.88 -4.88 107.32 104.83 1i8b s GLY 200 Ca 0.02 0.36 -0.10 0.00 0.00 0.00 0.00 44.72 44.99 1i8b s GLY 200 CO -0.11 0.85 0.73 2.56 0.00 0.00 0.00 173.10 177.13 1i8b s PRO 201 N -4.62 3.79 -0.16 2.90 0.04 -1.26 -4.31 135.00 131.38 1i8b s PRO 201 Ca 0.67 0.43 -0.08 0.00 0.04 0.00 0.00 61.00 62.06 1i8b s PRO 201 Cb -0.23 -2.44 0.06 0.00 0.04 0.00 0.00 34.50 31.94 1i8b s PRO 201 CO 0.60 0.04 0.38 0.45 0.04 0.00 0.00 177.00 178.50 1i8b s SER 202 N -3.00 -0.38 0.00 6.66 0.15 -1.26 -4.75 113.70 111.12 1i8b s SER 202 Ca 0.51 0.83 0.16 0.00 0.70 0.00 0.00 55.95 58.15 1i8b s SER 202 Cb -0.10 0.79 0.70 0.00 -1.71 0.00 0.00 66.02 65.70 1i8b s SER 202 CO 0.29 -0.20 1.53 -0.90 1.20 0.00 0.00 173.24 175.15 1i8b n ASP 203 N 4.49 0.00 -0.49 5.45 5.68 -1.26 -1.18 116.55 129.24 1i8b n ASP 203 Ca -0.20 0.50 0.13 0.00 -0.50 0.00 0.00 54.79 54.71 1i8b n ASP 203 Cb 0.54 -0.50 0.28 0.00 -1.14 0.00 0.00 41.12 40.29 1i8b n ASP 203 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1i8b n THR 204 N -1.50 0.00 -3.21 2.12 -2.24 -1.26 -4.54 114.28 103.65 1i8b n THR 204 Ca 0.04 -0.26 -0.24 0.00 -2.27 0.00 0.00 64.05 61.32 1i8b n THR 204 Cb 0.19 0.82 -0.06 0.00 -2.10 0.00 0.00 70.33 69.19 1i8b n THR 204 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1i8b n HIS 205 N 0.07 1.74 0.19 4.78 8.25 -0.33 -4.94 115.22 124.98 1i8b n HIS 205 Ca 0.14 -3.87 0.04 0.00 -0.26 0.00 0.00 57.72 53.77 1i8b n HIS 205 Cb 0.42 -0.45 0.38 0.00 1.12 0.00 0.00 29.99 31.46 1i8b n HIS 205 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1i8b h LEU 206 N 3.65 0.00 -0.32 2.41 3.38 -1.80 -2.32 115.31 120.30 1i8b h LEU 206 Ca 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1i8b h LEU 206 Cb 0.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1i8b h LEU 206 CO 0.65 0.37 0.08 -2.24 0.09 0.00 0.00 178.44 177.39 1i8b h ASP 207 N 0.00 0.48 -0.72 -0.43 2.03 -1.92 -1.96 116.42 113.90 1i8b h ASP 207 Ca -0.00 -0.23 0.06 0.00 -0.73 0.00 0.00 57.03 56.12 1i8b h ASP 207 Cb 0.76 -0.13 -0.06 0.00 -0.83 0.00 0.00 39.33 39.07 1i8b h ASP 207 CO 0.05 0.59 0.42 -1.28 -1.03 0.00 0.00 179.24 177.98 1i8b h SER 208 N 0.36 0.64 -0.83 4.15 0.87 -1.56 -1.26 113.55 115.92 1i8b h SER 208 Ca 0.10 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1i8b h SER 208 Cb 0.29 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.10 1i8b h SER 208 CO 0.00 0.42 0.47 0.25 -0.53 0.00 0.00 176.83 177.44 1i8b h LEU 209 N 0.78 1.03 -0.94 2.23 5.85 -1.25 -1.51 115.31 121.49 1i8b h LEU 209 Ca 0.32 -0.08 0.11 0.00 0.84 0.00 0.00 57.88 59.07 1i8b h LEU 209 Cb 0.16 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 40.85 1i8b h LEU 209 CO -0.17 0.81 0.58 0.58 -0.34 0.00 0.00 178.44 179.90 1i8b h VAL 210 N 1.16 0.93 -0.38 1.05 2.07 -0.44 -1.35 116.25 119.29 1i8b h VAL 210 Ca 0.30 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1i8b h VAL 210 Cb 0.00 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.66 1i8b h VAL 210 CO -0.05 0.17 0.22 1.23 0.02 0.00 0.00 177.57 179.16 1i8b h GLY 211 N 0.94 0.54 2.00 2.17 0.00 -1.12 -1.97 103.07 105.63 1i8b h GLY 211 Ca 0.46 -0.21 -0.07 0.00 0.00 0.00 0.00 47.33 47.50 1i8b h GLY 211 CO -0.25 0.21 -0.35 1.46 0.00 0.00 0.00 176.54 177.60 1i8b h GLN 212 N 0.51 0.00 0.00 4.80 1.08 -1.15 -1.95 115.11 118.40 1i8b h GLN 212 Ca 0.14 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.28 1i8b h GLN 212 Cb -0.01 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1i8b h GLN 212 CO -0.03 0.35 -0.26 0.00 -0.95 0.00 0.00 178.83 177.95 1i8b h ALA 213 N 1.65 0.83 0.00 3.87 0.00 -1.15 -3.41 119.26 121.05 1i8b h ALA 213 Ca -0.00 -0.24 -0.33 0.00 0.00 0.00 0.00 54.91 54.34 1i8b h ALA 213 Cb 0.64 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1i8b h ALA 213 CO 0.05 0.33 -2.25 1.28 0.00 0.00 0.00 179.25 178.65 1i8b n LEU 214 N -3.17 2.90 -4.73 0.00 4.77 -0.92 -4.92 117.00 110.93 1i8b n LEU 214 Ca 0.03 -0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.51 1i8b n LEU 214 Cb 0.63 -0.76 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 1i8b n LEU 214 CO 0.37 0.85 0.69 -0.36 -1.33 0.00 0.00 177.39 177.61 1i8b s PHE 215 N -2.44 3.78 0.26 -1.77 0.40 -0.77 -1.12 117.98 116.32 1i8b s PHE 215 Ca -0.30 1.76 0.02 0.00 -0.60 0.00 0.00 56.93 57.82 1i8b s PHE 215 Cb 0.08 -3.09 -0.04 0.00 0.51 0.00 0.00 43.02 40.48 1i8b s PHE 215 CO 0.50 0.07 0.18 0.20 0.70 0.00 0.00 175.22 176.86 1i8b s GLY 216 N 0.00 1.81 0.09 4.36 0.00 -0.22 -4.84 107.32 108.52 1i8b s GLY 216 Ca 0.47 -1.82 -0.02 0.00 0.00 0.00 0.00 44.72 43.35 1i8b s GLY 216 CO 0.30 -1.46 0.27 0.99 0.00 0.00 0.00 173.10 173.20 1i8b s ASP 217 N -3.26 6.41 0.00 1.64 1.01 -0.23 -4.16 116.67 118.07 1i8b s ASP 217 Ca 0.39 0.38 0.00 0.00 0.71 0.00 0.00 52.55 54.03 1i8b s ASP 217 Cb 0.05 -2.01 0.00 0.00 1.01 0.00 0.00 42.92 41.98 1i8b s ASP 217 CO 0.17 0.13 0.00 0.61 0.21 0.00 0.00 175.17 176.29 1i8b n GLY 218 N 0.22 1.13 2.96 0.21 0.00 -0.58 -4.56 105.19 104.57 1i8b n GLY 218 Ca -0.04 -0.83 -0.16 0.00 0.00 0.00 0.00 46.02 44.99 1i8b n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i8b s ALA 219 N -2.00 0.43 0.03 4.61 0.00 -0.01 -0.68 121.76 124.14 1i8b s ALA 219 Ca 0.00 -0.24 0.04 0.00 0.00 0.00 0.00 51.96 51.76 1i8b s ALA 219 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 1i8b s ALA 219 CO 0.00 0.10 -0.12 0.00 0.00 0.00 0.00 175.76 175.74 1i8b s ALA 220 N -0.17 0.96 0.01 0.00 0.00 0.64 -0.43 121.76 122.78 1i8b s ALA 220 Ca 0.01 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.30 1i8b s ALA 220 Cb -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 1i8b s ALA 220 CO -0.00 0.17 -0.09 0.00 0.00 0.00 0.00 175.76 175.84 1i8b s ALA 221 N -0.77 0.70 0.22 0.00 0.00 0.72 -0.95 121.76 121.68 1i8b s ALA 221 Ca 0.00 -0.49 0.08 0.00 0.00 0.00 0.00 51.96 51.55 1i8b s ALA 221 Cb -0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 23.12 22.88 1i8b s ALA 221 CO 0.01 0.13 -0.13 -0.51 0.00 0.00 0.00 175.76 175.26 1i8b s LEU 222 N -0.61 2.54 -0.18 0.00 1.43 -0.18 -0.96 118.68 120.72 1i8b s LEU 222 Ca 0.00 -1.05 -0.00 0.00 -1.03 0.00 0.00 54.13 52.05 1i8b s LEU 222 Cb -0.05 -0.67 0.01 0.00 0.03 0.00 0.00 46.19 45.51 1i8b s LEU 222 CO 0.00 -0.20 -0.15 -0.63 0.23 0.00 0.00 176.35 175.61 1i8b s ILE 223 N -2.98 2.58 -0.04 -0.59 -1.09 -0.77 -1.17 121.20 117.14 1i8b s ILE 223 Ca 0.24 -0.78 0.07 0.00 -2.23 0.00 0.00 60.65 57.95 1i8b s ILE 223 Cb -0.00 -2.11 -0.02 0.00 -1.58 0.00 0.00 42.46 38.75 1i8b s ILE 223 CO 0.08 0.50 -0.25 -0.69 -1.23 0.00 0.00 174.94 173.35 1i8b s VAL 224 N 1.16 2.13 0.02 2.92 1.01 -0.15 -0.19 120.40 127.31 1i8b s VAL 224 Ca 0.01 -1.06 -0.28 0.00 0.00 0.00 0.00 61.98 60.66 1i8b s VAL 224 Cb -0.14 -1.76 0.09 0.00 0.00 0.00 0.00 36.38 34.57 1i8b s VAL 224 CO -0.06 0.58 0.80 -0.83 0.00 0.00 0.00 175.10 175.58 1i8b s GLY 225 N -0.40 -0.50 0.19 4.51 0.00 -0.57 -0.46 107.32 110.09 1i8b s GLY 225 Ca 0.03 1.01 0.03 0.00 0.00 0.00 0.00 44.72 45.80 1i8b s GLY 225 CO 0.01 0.43 0.32 -0.56 0.00 0.00 0.00 173.10 173.31 1i8b s SER 226 N -2.26 6.33 -0.98 1.64 0.01 -1.26 -0.85 113.70 116.34 1i8b s SER 226 Ca 0.01 0.14 -0.09 0.00 1.31 0.00 0.00 55.95 57.32 1i8b s SER 226 Cb -0.01 -1.89 -0.02 0.00 0.21 0.00 0.00 66.02 64.31 1i8b s SER 226 CO -0.07 -0.01 0.79 0.47 0.41 0.00 0.00 173.24 174.83 1i8b n ASP 227 N -0.92 -6.29 -4.71 2.44 8.00 -1.26 -4.78 116.55 109.02 1i8b n ASP 227 Ca -0.08 -0.69 -0.39 0.00 0.71 0.00 0.00 54.79 54.35 1i8b n ASP 227 Cb 0.55 -4.20 0.04 0.00 -0.02 0.00 0.00 41.12 37.50 1i8b n ASP 227 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1i8b n PRO 228 N -3.14 1.53 -2.62 -0.24 -0.04 -1.26 -4.90 135.00 124.33 1i8b n PRO 228 Ca -0.09 0.57 -0.43 0.00 -0.04 0.00 0.00 63.50 63.51 1i8b n PRO 228 Cb 0.59 -2.47 -0.02 0.00 -0.04 0.00 0.00 33.50 31.56 1i8b n PRO 228 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1i8b s VAL 229 N -1.32 4.41 0.11 0.52 1.01 -1.26 -4.95 120.40 118.92 1i8b s VAL 229 Ca 0.72 1.58 -0.35 0.00 0.00 0.00 0.00 61.98 63.92 1i8b s VAL 229 Cb -0.43 -4.46 -0.15 0.00 0.00 0.00 0.00 36.38 31.34 1i8b s VAL 229 CO 0.49 -0.63 1.50 -0.81 0.00 0.00 0.00 175.10 175.65 1i8b n PRO 230 N 7.17 1.73 -1.34 2.72 -0.04 -1.26 -0.42 135.00 143.55 1i8b n PRO 230 Ca 0.12 0.62 -0.13 0.00 -0.04 0.00 0.00 63.50 64.07 1i8b n PRO 230 Cb 0.48 -2.34 -0.06 0.00 -0.04 0.00 0.00 33.50 31.54 1i8b n PRO 230 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1i8b n GLU 231 N 3.21 -1.57 0.02 0.54 1.02 -1.26 -4.54 120.64 118.06 1i8b n GLU 231 Ca 0.18 0.89 0.00 0.00 -0.02 0.00 0.00 57.16 58.21 1i8b n GLU 231 Cb 0.25 -5.20 0.00 0.00 -0.02 0.00 0.00 31.44 26.46 1i8b n GLU 231 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1i8b n ILE 232 N -2.07 0.40 -3.63 -3.67 2.08 -0.74 -5.04 119.36 106.69 1i8b n ILE 232 Ca -0.13 0.13 -0.26 0.00 0.56 0.00 0.00 62.75 63.05 1i8b n ILE 232 Cb 0.55 -1.51 -0.03 0.00 -0.75 0.00 0.00 39.64 37.91 1i8b n ILE 232 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1i8b s GLU 233 N -2.00 3.51 -0.38 0.38 2.02 0.44 -4.99 118.70 117.69 1i8b s GLU 233 Ca 0.00 -0.36 0.01 0.00 0.02 0.00 0.00 54.97 54.64 1i8b s GLU 233 Cb 0.00 -2.79 0.12 0.00 0.10 0.00 0.00 34.13 31.56 1i8b s GLU 233 CO 0.00 0.34 0.16 0.21 0.02 0.00 0.00 175.26 175.99 1i8b s LYS 234 N -3.62 1.06 0.35 1.61 2.20 -1.26 -4.71 119.74 115.37 1i8b s LYS 234 Ca 0.39 -1.60 -0.27 0.00 -0.36 0.00 0.00 55.97 54.13 1i8b s LYS 234 Cb -0.10 -2.26 -0.12 0.00 -1.51 0.00 0.00 37.83 33.83 1i8b s LYS 234 CO 0.31 -1.07 1.13 -2.30 -0.36 0.00 0.00 175.35 173.05 1i8b n PRO 235 N 4.16 1.67 -0.03 4.03 -0.02 -1.26 -4.60 135.00 138.94 1i8b n PRO 235 Ca 0.04 0.59 -0.07 0.00 -2.02 0.00 0.00 63.50 62.04 1i8b n PRO 235 Cb 0.38 -2.11 -0.02 0.00 -0.02 0.00 0.00 33.50 31.73 1i8b n PRO 235 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1i8b n ILE 236 N 0.04 0.37 -3.99 4.25 5.41 0.10 -4.88 119.36 120.65 1i8b n ILE 236 Ca 0.08 -0.10 -0.09 0.00 1.00 0.00 0.00 62.75 63.64 1i8b n ILE 236 Cb 0.36 -1.49 -0.10 0.00 -0.71 0.00 0.00 39.64 37.69 1i8b n ILE 236 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1i8b s PHE 237 N -2.12 0.31 -0.04 1.39 0.08 -1.20 -3.46 117.98 112.93 1i8b s PHE 237 Ca -0.09 -0.64 0.03 0.00 0.12 0.00 0.00 56.93 56.34 1i8b s PHE 237 Cb 0.03 -0.23 -0.03 0.00 -0.57 0.00 0.00 43.02 42.23 1i8b s PHE 237 CO 0.12 -0.27 -0.12 -1.21 -0.10 0.00 0.00 175.22 173.64 1i8b s GLU 238 N -2.28 2.54 -0.10 0.44 2.02 0.19 -0.14 118.70 121.35 1i8b s GLU 238 Ca -0.08 -0.68 -0.16 0.00 0.02 0.00 0.00 54.97 54.07 1i8b s GLU 238 Cb -0.04 -2.43 -0.05 0.00 0.10 0.00 0.00 34.13 31.72 1i8b s GLU 238 CO -0.04 0.63 0.40 -1.64 0.02 0.00 0.00 175.26 174.63 1i8b s MET 239 N -0.87 4.21 -0.07 1.61 -1.94 0.24 -0.01 119.30 122.46 1i8b s MET 239 Ca 0.13 0.32 0.02 0.00 -1.71 0.00 0.00 55.69 54.45 1i8b s MET 239 Cb -0.11 -3.38 -0.06 0.00 2.01 0.00 0.00 34.83 33.29 1i8b s MET 239 CO 0.02 0.31 -0.04 0.28 -0.01 0.00 0.00 175.02 175.59 1i8b n VAL 240 N 3.19 0.44 -3.52 -6.03 0.31 0.28 -4.17 118.33 108.82 1i8b n VAL 240 Ca -0.10 -0.20 -0.17 0.00 -0.01 0.00 0.00 64.34 63.86 1i8b n VAL 240 Cb 0.52 -0.80 -0.06 0.00 -0.91 0.00 0.00 33.84 32.59 1i8b n VAL 240 CO 0.00 0.00 0.00 0.86 -1.32 0.00 0.00 176.83 176.37 1i8b s TRP 241 N -2.15 -0.62 0.12 3.52 -0.00 -1.23 -5.00 118.94 113.58 1i8b s TRP 241 Ca -0.08 1.02 -0.02 0.00 -0.00 0.00 0.00 56.10 57.03 1i8b s TRP 241 Cb 0.02 0.42 -0.04 0.00 -0.00 0.00 0.00 33.47 33.88 1i8b s TRP 241 CO 0.21 -0.59 0.06 0.95 -0.00 0.00 0.00 176.95 177.58 1i8b s THR 242 N -1.32 0.11 0.05 5.86 -4.23 -1.26 -0.34 115.64 114.51 1i8b s THR 242 Ca -0.09 -1.86 -0.27 0.00 -1.18 0.00 0.00 61.69 58.29 1i8b s THR 242 Cb -0.00 -1.98 0.07 0.00 1.34 0.00 0.00 72.50 71.93 1i8b s THR 242 CO 0.08 -0.51 0.65 0.00 -0.54 0.00 0.00 174.62 174.30 1i8b s ALA 243 N -4.03 -1.69 -0.02 3.99 0.00 -0.54 -4.98 121.76 114.48 1i8b s ALA 243 Ca 0.22 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.10 1i8b s ALA 243 Cb 0.07 0.43 0.03 0.00 0.00 0.00 0.00 23.12 23.65 1i8b s ALA 243 CO 0.00 -0.57 0.01 -1.14 0.00 0.00 0.00 175.76 174.07 1i8b s GLN 244 N -2.47 0.15 0.17 0.00 0.74 -1.26 -0.29 119.66 116.70 1i8b s GLN 244 Ca -0.05 0.12 -0.02 0.00 0.05 0.00 0.00 55.36 55.47 1i8b s GLN 244 Cb -0.01 -0.37 -0.04 0.00 1.10 0.00 0.00 33.01 33.69 1i8b s GLN 244 CO -0.02 -0.15 0.12 -0.08 -0.55 0.00 0.00 175.29 174.62 1i8b s THR 245 N 1.03 0.04 -0.23 -0.34 -1.32 0.25 -5.00 115.64 110.08 1i8b s THR 245 Ca -0.10 -1.92 -0.03 0.00 -1.21 0.00 0.00 61.69 58.44 1i8b s THR 245 Cb -0.13 -2.29 0.00 0.00 -1.51 0.00 0.00 72.50 68.57 1i8b s THR 245 CO -0.02 -0.19 -0.06 -0.63 -2.21 0.00 0.00 174.62 171.51 1i8b s ILE 246 N -4.10 3.12 0.43 5.08 1.01 -1.26 -1.15 121.20 124.33 1i8b s ILE 246 Ca 0.32 -0.69 -0.25 0.00 0.00 0.00 0.00 60.65 60.03 1i8b s ILE 246 Cb 0.07 -2.46 -0.08 0.00 0.01 0.00 0.00 42.46 40.00 1i8b s ILE 246 CO 0.07 0.36 1.28 0.00 0.00 0.00 0.00 174.94 176.65 1i8b s ALA 247 N 1.42 3.15 0.70 9.38 0.00 -0.55 -4.97 121.76 130.89 1i8b s ALA 247 Ca 0.04 1.17 -0.13 0.00 0.00 0.00 0.00 51.96 53.05 1i8b s ALA 247 Cb -0.15 -3.47 0.02 0.00 0.00 0.00 0.00 23.12 19.52 1i8b s ALA 247 CO -0.04 -0.84 1.09 -1.25 0.00 0.00 0.00 175.76 174.71 1i8b s PRO 248 N -2.40 2.68 -1.63 0.00 0.04 -1.26 -3.73 135.00 128.70 1i8b s PRO 248 Ca 0.60 1.21 -0.02 0.00 0.04 0.00 0.00 61.00 62.83 1i8b s PRO 248 Cb -0.36 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1i8b s PRO 248 CO 0.46 -1.32 0.19 -0.25 0.04 0.00 0.00 177.00 176.12 1i8b n ASP 249 N -2.91 -5.71 -0.07 6.66 8.00 -1.26 -4.85 116.55 116.41 1i8b n ASP 249 Ca 0.09 -0.09 0.02 0.00 0.71 0.00 0.00 54.79 55.53 1i8b n ASP 249 Cb 0.53 -4.72 0.03 0.00 -0.02 0.00 0.00 41.12 36.94 1i8b n ASP 249 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1i8b n SER 250 N -2.15 1.44 -4.72 -2.24 3.41 -1.24 -5.03 113.62 103.08 1i8b n SER 250 Ca -0.19 -2.04 -0.43 0.00 -0.26 0.00 0.00 58.87 55.95 1i8b n SER 250 Cb 0.66 -0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 64.46 1i8b n SER 250 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1i8b n GLU 251 N -0.56 2.55 -0.96 4.33 2.13 -1.26 -1.48 120.64 125.39 1i8b n GLU 251 Ca 0.04 0.91 0.00 0.00 0.66 0.00 0.00 57.16 58.77 1i8b n GLU 251 Cb 0.44 -2.68 0.00 0.00 0.27 0.00 0.00 31.44 29.47 1i8b n GLU 251 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1i8b n GLY 252 N 2.57 0.53 0.13 8.31 0.00 -1.26 -4.95 105.19 110.51 1i8b n GLY 252 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 1i8b n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i8b h ALA 253 N 0.00 0.25 -3.25 4.61 0.00 -1.56 -3.29 119.26 116.01 1i8b h ALA 253 Ca 0.00 0.07 -0.52 0.00 0.00 0.00 0.00 54.91 54.46 1i8b h ALA 253 Cb 0.15 0.11 -0.36 0.00 0.00 0.00 0.00 17.79 17.69 1i8b h ALA 253 CO 0.00 -0.40 -0.80 0.42 0.00 0.00 0.00 179.25 178.46 1i8b s ILE 254 N -6.19 1.01 0.04 0.00 1.01 -1.26 -1.10 121.20 114.72 1i8b s ILE 254 Ca -0.13 -0.32 0.04 0.00 0.00 0.00 0.00 60.65 60.24 1i8b s ILE 254 Cb 0.11 -1.01 -0.02 0.00 0.01 0.00 0.00 42.46 41.55 1i8b s ILE 254 CO 0.69 0.36 -0.11 -1.81 0.00 0.00 0.00 174.94 174.07 1i8b s ASP 255 N 1.43 1.26 -0.03 3.58 1.01 -0.65 -4.25 116.67 119.03 1i8b s ASP 255 Ca -0.00 -0.44 0.02 0.00 0.71 0.00 0.00 52.55 52.83 1i8b s ASP 255 Cb -0.13 -0.05 0.01 0.00 1.01 0.00 0.00 42.92 43.75 1i8b s ASP 255 CO -0.05 -0.04 -0.06 -0.36 0.21 0.00 0.00 175.17 174.87 1i8b s PHE 256 N -0.93 0.70 -0.04 4.23 0.40 -1.26 -0.61 117.98 120.47 1i8b s PHE 256 Ca -0.02 -0.17 0.07 0.00 -0.60 0.00 0.00 56.93 56.20 1i8b s PHE 256 Cb -0.08 -0.56 -0.02 0.00 0.51 0.00 0.00 43.02 42.88 1i8b s PHE 256 CO 0.01 -0.11 -0.24 -1.01 0.70 0.00 0.00 175.22 174.56 1i8b s HIS 257 N 0.45 2.43 -0.39 0.36 3.76 -0.85 -4.93 115.29 116.11 1i8b s HIS 257 Ca -0.06 -0.56 -0.21 0.00 -0.15 0.00 0.00 55.06 54.08 1i8b s HIS 257 Cb -0.10 -1.57 0.01 0.00 1.11 0.00 0.00 32.58 32.04 1i8b s HIS 257 CO 0.00 -0.11 0.66 -1.17 -0.85 0.00 0.00 174.74 173.27 1i8b s LEU 258 N -0.38 4.33 0.00 0.89 2.96 -1.26 -1.52 118.68 123.70 1i8b s LEU 258 Ca 0.03 -0.03 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 1i8b s LEU 258 Cb -0.12 -2.79 -0.01 0.00 0.50 0.00 0.00 46.19 43.77 1i8b s LEU 258 CO 0.02 -0.69 0.06 0.54 -1.32 0.00 0.00 176.35 174.95 1i8b n ARG 259 N 6.20 0.90 0.25 1.98 5.12 -0.26 -4.99 116.66 125.86 1i8b n ARG 259 Ca -0.01 -1.77 0.13 0.00 -1.93 0.00 0.00 57.85 54.28 1i8b n ARG 259 Cb 0.48 0.85 0.63 0.00 -1.16 0.00 0.00 32.46 33.26 1i8b n ARG 259 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1i8b h GLU 260 N 0.00 0.00 -0.61 5.56 5.08 -1.95 -0.66 114.58 122.00 1i8b h GLU 260 Ca -0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1i8b h GLU 260 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1i8b h GLU 260 CO 0.28 0.12 0.00 0.00 -1.00 0.00 0.00 179.01 178.41 1i8b n ALA 261 N -2.19 2.93 0.00 3.43 0.00 -1.26 0.12 120.51 123.53 1i8b n ALA 261 Ca -0.00 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.40 1i8b n ALA 261 Cb 0.33 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1i8b n ALA 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i8b n GLY 262 N 0.81 -1.79 3.52 0.00 0.00 -0.26 -4.70 105.19 102.78 1i8b n GLY 262 Ca 0.17 -1.90 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 1i8b n GLY 262 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1i8b s LEU 263 N 0.00 4.44 0.48 0.99 2.96 0.24 -1.11 118.68 126.69 1i8b s LEU 263 Ca 0.00 -0.33 -0.16 0.00 -0.22 0.00 0.00 54.13 53.42 1i8b s LEU 263 Cb 0.00 -2.78 -0.08 0.00 0.50 0.00 0.00 46.19 43.83 1i8b s LEU 263 CO 0.00 -0.87 0.94 0.42 -1.32 0.00 0.00 176.35 175.52 1i8b s THR 264 N 3.03 4.56 -0.06 3.68 -4.23 -0.57 -4.23 115.64 117.82 1i8b s THR 264 Ca 0.25 1.14 0.02 0.00 -1.18 0.00 0.00 61.69 61.92 1i8b s THR 264 Cb -0.14 -3.71 0.01 0.00 1.34 0.00 0.00 72.50 70.01 1i8b s THR 264 CO 0.19 -0.61 -0.11 0.12 -0.54 0.00 0.00 174.62 173.67 1i8b s PHE 265 N -2.52 1.34 0.01 3.99 5.36 -1.26 -2.01 117.98 122.89 1i8b s PHE 265 Ca 0.58 -0.46 0.03 0.00 -0.96 0.00 0.00 56.93 56.12 1i8b s PHE 265 Cb -0.10 -0.98 -0.01 0.00 -0.34 0.00 0.00 43.02 41.59 1i8b s PHE 265 CO 0.29 -0.23 -0.08 -1.01 -1.46 0.00 0.00 175.22 172.72 1i8b s HIS 266 N 0.56 0.72 -0.25 10.12 3.76 0.22 -3.88 115.29 126.54 1i8b s HIS 266 Ca -0.12 -0.24 0.02 0.00 -0.15 0.00 0.00 55.06 54.58 1i8b s HIS 266 Cb -0.14 -0.45 0.06 0.00 1.11 0.00 0.00 32.58 33.16 1i8b s HIS 266 CO 0.03 -0.02 -0.08 -0.51 -0.85 0.00 0.00 174.74 173.30 1i8b s LEU 267 N -0.62 3.04 -0.00 0.89 1.43 -1.26 -1.63 118.68 120.52 1i8b s LEU 267 Ca -0.00 -1.29 0.14 0.00 -1.03 0.00 0.00 54.13 51.94 1i8b s LEU 267 Cb -0.05 -1.38 -0.15 0.00 0.03 0.00 0.00 46.19 44.64 1i8b s LEU 267 CO 0.00 -0.21 0.58 0.18 0.23 0.00 0.00 176.35 177.13 1i8b n LEU 268 N 4.54 0.63 -4.40 1.79 4.77 -0.25 -4.86 117.00 119.22 1i8b n LEU 268 Ca -0.13 -0.49 -0.21 0.00 -0.03 0.00 0.00 56.01 55.15 1i8b n LEU 268 Cb 0.43 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.43 1i8b n LEU 268 CO 0.20 0.16 -0.20 -0.54 -1.33 0.00 0.00 177.39 175.67 1i8b s LYS 269 N -2.31 1.70 -0.78 3.23 1.02 -1.23 -4.90 119.74 116.48 1i8b s LYS 269 Ca 0.05 -1.99 -0.25 0.00 0.02 0.00 0.00 55.97 53.80 1i8b s LYS 269 Cb 0.10 -0.32 0.05 0.00 -0.52 0.00 0.00 37.83 37.14 1i8b s LYS 269 CO 0.56 -0.43 1.22 0.34 -0.92 0.00 0.00 175.35 176.12 1i8b s ASP 270 N -3.45 6.25 0.08 2.83 2.15 -1.26 -4.91 116.67 118.35 1i8b s ASP 270 Ca 0.32 -0.84 -0.28 0.00 0.43 0.00 0.00 52.55 52.18 1i8b s ASP 270 Cb 0.05 -2.52 -0.17 0.00 -0.30 0.00 0.00 42.92 39.98 1i8b s ASP 270 CO 0.17 -1.64 1.68 0.58 -0.17 0.00 0.00 175.17 175.79 1i8b h VAL 271 N 6.13 0.64 -0.86 1.11 2.07 -1.99 -0.44 116.25 122.91 1i8b h VAL 271 Ca -0.18 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.50 1i8b h VAL 271 Cb 1.05 0.64 -0.10 0.00 -1.52 0.00 0.00 31.29 31.36 1i8b h VAL 271 CO 1.27 0.00 0.44 -0.65 0.02 0.00 0.00 177.57 178.64 1i8b h PRO 272 N -0.48 0.58 -0.26 1.57 0.11 -1.91 0.11 132.00 131.73 1i8b h PRO 272 Ca -0.05 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 65.84 1i8b h PRO 272 Cb 0.37 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1i8b h PRO 272 CO 0.07 0.39 -0.58 0.78 -0.21 0.00 0.00 178.00 178.44 1i8b h GLY 273 N 0.60 0.90 0.87 -0.55 0.00 -1.87 -0.24 103.07 102.78 1i8b h GLY 273 Ca 0.48 -1.08 -0.05 0.00 0.00 0.00 0.00 47.33 46.68 1i8b h GLY 273 CO -0.38 0.97 -0.02 -2.22 0.00 0.00 0.00 176.54 174.88 1i8b h ILE 274 N 0.62 1.27 -0.34 2.60 2.04 -0.38 -0.52 117.51 122.80 1i8b h ILE 274 Ca 0.00 -0.99 -0.03 0.00 1.00 0.00 0.00 64.86 64.84 1i8b h ILE 274 Cb 1.18 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 1i8b h ILE 274 CO 0.13 0.32 0.10 0.58 0.00 0.00 0.00 178.15 179.27 1i8b h VAL 275 N 0.29 1.21 0.00 1.67 2.07 -0.76 -2.23 116.25 118.50 1i8b h VAL 275 Ca 0.08 -0.70 -0.09 0.00 0.82 0.00 0.00 66.70 66.80 1i8b h VAL 275 Cb 0.47 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1i8b h VAL 275 CO 0.02 0.24 -0.44 0.77 0.02 0.00 0.00 177.57 178.17 1i8b h SER 276 N 0.39 0.00 0.63 0.57 4.64 -0.93 -1.17 113.55 117.67 1i8b h SER 276 Ca 0.11 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.36 1i8b h SER 276 Cb 0.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1i8b h SER 276 CO -0.00 0.44 -0.31 0.11 -0.87 0.00 0.00 176.83 176.21 1i8b h LYS 277 N 0.00 0.00 -0.20 4.77 1.57 -0.86 -3.24 116.57 118.60 1i8b h LYS 277 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1i8b h LYS 277 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1i8b h LYS 277 CO 0.06 0.31 0.00 0.09 -0.57 0.00 0.00 179.45 179.33 1i8b n ASN 278 N -3.68 2.52 0.08 0.86 3.02 -0.86 -4.61 115.26 112.59 1i8b n ASN 278 Ca -0.01 -1.76 -0.05 0.00 -0.03 0.00 0.00 54.58 52.73 1i8b n ASN 278 Cb 0.42 -0.13 -0.08 0.00 -0.61 0.00 0.00 39.78 39.38 1i8b n ASN 278 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1i8b h ILE 279 N 2.25 1.53 -0.38 2.41 6.09 -1.25 -2.96 117.51 125.19 1i8b h ILE 279 Ca 0.00 -3.13 -0.10 0.00 -1.37 0.00 0.00 64.86 60.27 1i8b h ILE 279 Cb 0.63 2.73 -0.01 0.00 0.47 0.00 0.00 36.82 40.64 1i8b h ILE 279 CO 0.00 0.86 -0.14 0.74 -3.07 0.00 0.00 178.15 176.54 1i8b h THR 280 N 0.00 1.28 -0.64 2.19 2.02 -1.82 -1.59 112.91 114.36 1i8b h THR 280 Ca -0.01 -1.25 0.05 0.00 0.77 0.00 0.00 66.41 65.97 1i8b h THR 280 Cb 1.66 1.28 -0.05 0.00 -1.74 0.00 0.00 68.15 69.31 1i8b h THR 280 CO 0.11 0.42 0.36 0.50 0.37 0.00 0.00 175.52 177.28 1i8b h LYS 281 N 0.58 0.66 -0.67 6.66 3.64 -1.85 0.49 116.57 126.08 1i8b h LYS 281 Ca 0.09 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1i8b h LYS 281 Cb 0.68 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 1i8b h LYS 281 CO 0.05 0.44 0.27 0.00 -2.27 0.00 0.00 179.45 177.94 1i8b h ALA 282 N 1.32 0.87 -0.59 5.00 0.00 -1.31 -2.02 119.26 122.53 1i8b h ALA 282 Ca 0.28 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1i8b h ALA 282 Cb 0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1i8b h ALA 282 CO -0.16 0.48 0.16 -0.07 0.00 0.00 0.00 179.25 179.67 1i8b h LEU 283 N 0.95 0.89 -0.47 0.00 3.38 -0.76 -2.34 115.31 116.95 1i8b h LEU 283 Ca 0.22 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1i8b h LEU 283 Cb 0.20 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1i8b h LEU 283 CO -0.02 0.88 0.00 -0.37 0.09 0.00 0.00 178.44 179.02 1i8b h VAL 284 N 0.85 1.26 -0.76 1.22 -1.51 -0.77 0.27 116.25 116.81 1i8b h VAL 284 Ca 0.19 -1.05 0.08 0.00 -1.23 0.00 0.00 66.70 64.68 1i8b h VAL 284 Cb 0.33 1.00 -0.06 0.00 -2.13 0.00 0.00 31.29 30.43 1i8b h VAL 284 CO -0.00 0.37 0.43 -0.08 -1.23 0.00 0.00 177.57 177.06 1i8b h GLU 285 N 0.69 0.73 0.01 5.19 4.81 -1.30 -0.58 114.58 124.13 1i8b h GLU 285 Ca 0.13 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 1i8b h GLU 285 Cb 0.50 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.72 1i8b h GLU 285 CO 0.02 0.49 -0.36 0.00 -0.73 0.00 0.00 179.01 178.43 1i8b h ALA 286 N 1.41 0.03 0.00 2.92 0.00 -1.15 -3.40 119.26 119.08 1i8b h ALA 286 Ca 0.35 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1i8b h ALA 286 Cb 0.27 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1i8b h ALA 286 CO -0.22 0.17 -1.75 1.19 0.00 0.00 0.00 179.25 178.64 1i8b n PHE 287 N -4.41 0.26 -0.15 0.00 3.72 0.93 -4.43 117.46 113.37 1i8b n PHE 287 Ca -0.10 0.08 -0.02 0.00 -0.05 0.00 0.00 57.45 57.35 1i8b n PHE 287 Cb 0.57 -0.63 0.20 0.00 -0.94 0.00 0.00 39.48 38.67 1i8b n PHE 287 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1i8b h GLU 288 N 0.00 0.87 0.00 -1.08 4.57 -1.24 0.30 114.58 118.01 1i8b h GLU 288 Ca -0.01 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 1i8b h GLU 288 Cb 1.03 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.48 1i8b h GLU 288 CO 0.00 0.74 0.00 -2.30 -1.18 0.00 0.00 179.01 176.27 1i8b n PRO 289 N -4.30 0.16 0.00 0.92 -0.02 -1.26 -1.15 135.00 129.36 1i8b n PRO 289 Ca 0.05 0.43 0.12 0.00 -2.02 0.00 0.00 63.50 62.08 1i8b n PRO 289 Cb 0.19 -1.83 0.15 0.00 -0.02 0.00 0.00 33.50 31.99 1i8b n PRO 289 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1i8b n LEU 290 N -2.14 2.21 -0.38 2.45 4.77 -0.02 -4.95 117.00 118.94 1i8b n LEU 290 Ca 0.02 -0.76 -0.05 0.00 -0.03 0.00 0.00 56.01 55.19 1i8b n LEU 290 Cb 0.19 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1i8b n LEU 290 CO 0.17 0.39 -0.05 0.61 -1.33 0.00 0.00 177.39 177.18 1i8b n GLY 291 N 1.35 0.65 3.25 -0.72 0.00 -0.30 -5.02 105.19 104.41 1i8b n GLY 291 Ca 0.13 -0.83 -0.32 0.00 0.00 0.00 0.00 46.02 44.99 1i8b n GLY 291 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1i8b s ILE 292 N -2.18 2.30 0.00 -0.61 -5.25 -0.54 -4.95 121.20 109.97 1i8b s ILE 292 Ca 0.00 -0.93 0.00 0.00 -0.99 0.00 0.00 60.65 58.73 1i8b s ILE 292 Cb 0.00 -1.90 0.00 0.00 2.95 0.00 0.00 42.46 43.51 1i8b s ILE 292 CO 0.00 0.55 0.00 -1.54 -1.79 0.00 0.00 174.94 172.16 1i8b n SER 293 N 3.56 0.48 -4.49 4.36 3.41 -1.26 -4.03 113.62 115.65 1i8b n SER 293 Ca -0.19 -0.28 -0.43 0.00 -0.26 0.00 0.00 58.87 57.71 1i8b n SER 293 Cb 0.53 0.66 -0.05 0.00 -0.26 0.00 0.00 64.21 65.10 1i8b n SER 293 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1i8b s ASP 294 N -0.76 6.28 0.00 4.04 2.15 -1.26 -4.91 116.67 122.21 1i8b s ASP 294 Ca 0.00 -0.64 0.29 0.00 0.43 0.00 0.00 52.55 52.63 1i8b s ASP 294 Cb 0.00 -2.39 1.72 0.00 -0.30 0.00 0.00 42.92 41.95 1i8b s ASP 294 CO 0.00 -1.17 2.07 -1.22 -0.17 0.00 0.00 175.17 174.69 1i8b n TYR 295 N 7.11 0.00 0.89 -5.34 4.01 -1.26 -1.36 117.16 121.22 1i8b n TYR 295 Ca -0.02 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.84 1i8b n TYR 295 Cb 0.46 0.00 0.15 0.00 -0.31 0.00 0.00 39.34 39.65 1i8b n TYR 295 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1i8b n ASN 296 N -0.98 0.61 -0.51 7.72 3.02 -1.26 -4.11 115.26 119.75 1i8b n ASN 296 Ca 0.22 -0.32 0.12 0.00 -0.03 0.00 0.00 54.58 54.57 1i8b n ASN 296 Cb 0.10 0.43 0.45 0.00 -0.61 0.00 0.00 39.78 40.16 1i8b n ASN 296 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1i8b n SER 297 N -1.63 1.55 -4.52 6.41 3.41 -0.46 -4.86 113.62 113.52 1i8b n SER 297 Ca 0.05 -1.60 -0.25 0.00 -0.26 0.00 0.00 58.87 56.81 1i8b n SER 297 Cb 0.36 -0.06 -0.10 0.00 -0.26 0.00 0.00 64.21 64.16 1i8b n SER 297 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1i8b s ILE 298 N -1.89 2.78 0.25 -1.33 -4.36 -1.26 -4.68 121.20 110.72 1i8b s ILE 298 Ca 0.35 -2.14 -0.09 0.00 -0.26 0.00 0.00 60.65 58.52 1i8b s ILE 298 Cb 0.19 -2.44 -0.07 0.00 1.25 0.00 0.00 42.46 41.40 1i8b s ILE 298 CO 0.30 -0.31 0.57 0.72 0.24 0.00 0.00 174.94 176.45 1i8b s PHE 299 N -2.23 3.44 -0.04 1.37 -0.71 -0.04 -4.93 117.98 114.84 1i8b s PHE 299 Ca 0.28 0.84 0.06 0.00 -1.04 0.00 0.00 56.93 57.07 1i8b s PHE 299 Cb -0.06 -2.24 -0.01 0.00 -1.21 0.00 0.00 43.02 39.49 1i8b s PHE 299 CO 0.15 0.22 -0.23 -1.58 -1.34 0.00 0.00 175.22 172.44 1i8b s TRP 300 N -1.91 2.18 -0.08 3.49 0.52 -1.26 -1.14 118.94 120.73 1i8b s TRP 300 Ca 0.47 -0.55 -0.01 0.00 0.02 0.00 0.00 56.10 56.03 1i8b s TRP 300 Cb -0.11 -1.42 0.03 0.00 -1.15 0.00 0.00 33.47 30.82 1i8b s TRP 300 CO 0.24 -0.13 -0.02 0.42 0.02 0.00 0.00 176.95 177.47 1i8b s ILE 301 N -0.29 0.59 -0.03 2.03 1.09 -0.22 -4.74 121.20 119.64 1i8b s ILE 301 Ca 0.02 -0.01 0.02 0.00 -1.10 0.00 0.00 60.65 59.57 1i8b s ILE 301 Cb -0.11 -0.70 0.01 0.00 -1.06 0.00 0.00 42.46 40.60 1i8b s ILE 301 CO 0.02 0.30 -0.07 0.00 -0.10 0.00 0.00 174.94 175.08 1i8b s ALA 302 N 1.87 0.76 0.05 9.38 0.00 -1.26 -1.10 121.76 131.46 1i8b s ALA 302 Ca 0.05 -0.20 -0.30 0.00 0.00 0.00 0.00 51.96 51.51 1i8b s ALA 302 Cb -0.12 -0.36 -0.09 0.00 0.00 0.00 0.00 23.12 22.55 1i8b s ALA 302 CO -0.06 0.07 1.90 -1.58 0.00 0.00 0.00 175.76 176.09 1i8b s HIS 303 N 0.51 1.55 -1.41 0.00 2.46 -0.17 -4.86 115.29 113.38 1i8b s HIS 303 Ca -0.07 -0.29 -0.10 0.00 0.47 0.00 0.00 55.06 55.07 1i8b s HIS 303 Cb -0.11 -4.19 0.07 0.00 -0.13 0.00 0.00 32.58 28.22 1i8b s HIS 303 CO 0.01 -5.21 2.29 -0.35 -2.47 0.00 0.00 174.74 169.01 1i8b n PRO 304 N 7.08 3.64 -0.30 2.88 -0.04 -1.26 -4.76 135.00 142.23 1i8b n PRO 304 Ca 0.19 -3.00 0.10 0.00 -0.04 0.00 0.00 63.50 60.75 1i8b n PRO 304 Cb 0.41 -2.94 0.27 0.00 -0.04 0.00 0.00 33.50 31.20 1i8b n PRO 304 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1i8b h GLY 305 N 7.78 1.47 -2.86 0.55 0.00 -1.93 -3.43 103.07 104.66 1i8b h GLY 305 Ca 0.60 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.70 1i8b h GLY 305 CO 1.70 -0.14 0.21 -0.32 0.00 0.00 0.00 176.54 178.00 1i8b s GLY 306 N -3.65 -0.54 0.54 4.60 0.00 -1.26 -4.89 107.32 102.12 1i8b s GLY 306 Ca -0.12 0.38 0.21 0.00 0.00 0.00 0.00 44.72 45.19 1i8b s GLY 306 CO 0.78 0.12 2.15 -0.56 0.00 0.00 0.00 173.10 175.60 1i8b h PRO 307 N 2.00 0.00 -0.12 2.90 0.13 -1.83 -2.75 132.00 132.33 1i8b h PRO 307 Ca -0.32 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.74 1i8b h PRO 307 Cb 1.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 1i8b h PRO 307 CO 0.36 0.00 -0.27 0.00 -0.23 0.00 0.00 178.00 177.86 1i8b h ALA 308 N 1.95 1.34 -0.24 -0.56 0.00 -1.95 0.08 119.26 119.88 1i8b h ALA 308 Ca 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1i8b h ALA 308 Cb 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1i8b h ALA 308 CO -0.00 0.46 0.16 0.82 0.00 0.00 0.00 179.25 180.68 1i8b h ILE 309 N 0.19 1.06 -0.11 0.00 2.04 -1.82 0.66 117.51 119.53 1i8b h ILE 309 Ca 0.03 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1i8b h ILE 309 Cb 0.58 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1i8b h ILE 309 CO 0.04 0.06 0.03 -0.07 0.00 0.00 0.00 178.15 178.21 1i8b h LEU 310 N 0.32 0.16 -0.92 1.44 3.38 -1.48 -0.88 115.31 117.33 1i8b h LEU 310 Ca 0.09 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1i8b h LEU 310 Cb -0.03 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1i8b h LEU 310 CO -0.02 0.35 0.54 0.44 0.09 0.00 0.00 178.44 179.83 1i8b h ASP 311 N -0.03 1.11 0.18 -0.43 3.32 -0.86 -0.81 116.42 118.90 1i8b h ASP 311 Ca 0.03 -0.08 -0.18 0.00 0.02 0.00 0.00 57.03 56.83 1i8b h ASP 311 Cb 0.25 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 1i8b h ASP 311 CO 0.00 0.87 -0.67 1.56 -1.72 0.00 0.00 179.24 179.27 1i8b h GLN 312 N 1.27 0.45 -0.13 3.56 4.20 -0.71 -0.09 115.11 123.65 1i8b h GLN 312 Ca 0.33 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1i8b h GLN 312 Cb -0.03 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1i8b h GLN 312 CO -0.06 0.97 0.03 0.28 -0.67 0.00 0.00 178.83 179.38 1i8b h VAL 313 N 0.32 1.20 -0.28 -0.54 2.07 -0.99 -0.60 116.25 117.44 1i8b h VAL 313 Ca -0.02 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 66.93 1i8b h VAL 313 Cb 1.24 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 32.32 1i8b h VAL 313 CO 0.12 0.19 -0.07 -0.08 0.02 0.00 0.00 177.57 177.74 1i8b h GLU 314 N 0.01 -0.00 0.03 1.57 4.81 -1.03 -2.12 114.58 117.85 1i8b h GLU 314 Ca 0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1i8b h GLU 314 Cb 0.26 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 1i8b h GLU 314 CO 0.00 -0.00 -0.02 1.96 -0.73 0.00 0.00 179.01 180.21 1i8b h GLN 315 N -0.00 -0.05 -0.35 1.92 4.20 -0.92 0.09 115.11 119.99 1i8b h GLN 315 Ca 0.13 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.92 1i8b h GLN 315 Cb 0.21 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.93 1i8b h GLN 315 CO -0.29 -0.04 -0.10 -0.22 -0.67 0.00 0.00 178.83 177.52 1i8b h LYS 316 N -0.06 -0.01 -0.00 1.46 1.63 -0.85 -3.06 116.57 115.69 1i8b h LYS 316 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1i8b h LYS 316 Cb 0.05 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 1i8b h LYS 316 CO -0.01 -0.01 -0.48 1.28 -3.45 0.00 0.00 179.45 176.79 1i8b n LEU 317 N -5.29 0.57 -3.35 5.20 4.77 -0.82 -4.95 117.00 113.13 1i8b n LEU 317 Ca 0.01 -0.04 -0.18 0.00 -0.03 0.00 0.00 56.01 55.78 1i8b n LEU 317 Cb 0.20 -0.23 0.08 0.00 -2.33 0.00 0.00 43.42 41.14 1i8b n LEU 317 CO 0.17 0.13 0.14 0.00 -1.33 0.00 0.00 177.39 176.50 1i8b n ALA 318 N -1.40 -1.77 -1.77 -1.18 0.00 -0.06 -4.96 120.51 109.38 1i8b n ALA 318 Ca 0.06 0.05 -0.41 0.00 0.00 0.00 0.00 53.44 53.15 1i8b n ALA 318 Cb 0.34 -3.04 -0.02 0.00 0.00 0.00 0.00 19.45 16.73 1i8b n ALA 318 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1i8b s LEU 319 N -6.37 4.43 0.48 0.00 1.43 -0.74 -4.95 118.68 112.97 1i8b s LEU 319 Ca 0.13 2.64 -0.24 0.00 -1.03 0.00 0.00 54.13 55.64 1i8b s LEU 319 Cb -0.06 -3.66 -0.07 0.00 0.03 0.00 0.00 46.19 42.43 1i8b s LEU 319 CO 0.70 -0.51 1.38 -0.54 0.23 0.00 0.00 176.35 177.61 1i8b s LYS 320 N -1.78 3.51 0.43 1.70 1.02 -1.26 -4.87 119.74 118.48 1i8b s LYS 320 Ca 0.49 2.30 0.20 0.00 0.02 0.00 0.00 55.97 58.97 1i8b s LYS 320 Cb -0.39 -2.50 1.15 0.00 -0.52 0.00 0.00 37.83 35.56 1i8b s LYS 320 CO 0.52 -0.92 1.84 -1.35 -0.92 0.00 0.00 175.35 174.52 1i8b h PRO 321 N 2.02 0.34 0.00 -1.68 0.11 -1.98 -0.98 132.00 129.83 1i8b h PRO 321 Ca -0.51 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 1i8b h PRO 321 Cb 1.28 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1i8b h PRO 321 CO 0.60 0.22 -0.10 0.93 -0.21 0.00 0.00 178.00 179.44 1i8b h GLU 322 N 0.35 0.00 -0.86 1.05 3.07 -2.02 -3.17 114.58 112.99 1i8b h GLU 322 Ca 0.49 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 59.41 1i8b h GLU 322 Cb 1.32 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 29.16 1i8b h GLU 322 CO -0.17 0.10 0.54 0.87 -1.40 0.00 0.00 179.01 178.94 1i8b h LYS 323 N 0.00 0.95 -0.13 2.33 1.79 -1.53 -1.51 116.57 118.47 1i8b h LYS 323 Ca -0.00 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1i8b h LYS 323 Cb 0.36 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1i8b h LYS 323 CO 0.01 0.63 0.00 -1.33 -1.08 0.00 0.00 179.45 177.68 1i8b n MET 324 N -4.62 1.36 0.02 3.15 2.81 -1.20 -4.46 117.12 114.18 1i8b n MET 324 Ca 0.13 -0.56 -0.12 0.00 -1.81 0.00 0.00 57.70 55.34 1i8b n MET 324 Cb 0.18 -1.20 -0.05 0.00 -0.71 0.00 0.00 33.22 31.43 1i8b n MET 324 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1i8b h ASN 325 N 0.98 -1.17 -0.73 7.83 2.35 -1.41 0.81 115.58 124.24 1i8b h ASN 325 Ca 0.00 0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 1i8b h ASN 325 Cb 0.22 0.48 -0.03 0.00 0.05 0.00 0.00 38.32 39.03 1i8b h ASN 325 CO 0.00 -0.41 0.40 0.00 -1.65 0.00 0.00 177.43 175.78 1i8b h ALA 326 N 0.21 0.93 0.43 -0.83 0.00 -1.82 -0.21 119.26 117.96 1i8b h ALA 326 Ca 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1i8b h ALA 326 Cb 0.60 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1i8b h ALA 326 CO -0.36 0.44 -0.26 1.15 0.00 0.00 0.00 179.25 180.22 1i8b h THR 327 N 1.00 0.47 -0.64 0.00 2.02 -1.79 -2.39 112.91 111.58 1i8b h THR 327 Ca 0.26 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.48 1i8b h THR 327 Cb 0.03 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 66.87 1i8b h THR 327 CO -0.04 0.00 0.42 0.03 0.37 0.00 0.00 175.52 176.30 1i8b h ARG 328 N -0.65 0.71 -0.73 6.66 3.08 -0.69 -0.97 114.38 121.79 1i8b h ARG 328 Ca -0.05 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 1i8b h ARG 328 Cb 0.53 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 1i8b h ARG 328 CO 0.05 0.47 0.31 1.49 -1.07 0.00 0.00 179.97 181.22 1i8b h GLU 329 N 0.73 1.08 -0.27 0.04 4.57 -0.90 0.19 114.58 120.02 1i8b h GLU 329 Ca 0.26 -0.18 -0.11 0.00 -1.18 0.00 0.00 59.36 58.15 1i8b h GLU 329 Cb 0.12 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1i8b h GLU 329 CO -0.07 0.87 -0.25 0.28 -1.18 0.00 0.00 179.01 178.65 1i8b h VAL 330 N 1.04 1.31 -0.93 0.32 2.07 -1.02 -1.45 116.25 117.59 1i8b h VAL 330 Ca 0.25 -1.42 0.02 0.00 0.82 0.00 0.00 66.70 66.37 1i8b h VAL 330 Cb 0.18 1.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 1i8b h VAL 330 CO -0.02 0.45 0.61 0.25 0.02 0.00 0.00 177.57 178.88 1i8b h LEU 331 N 0.38 1.05 -0.74 2.57 5.85 -0.92 -0.53 115.31 122.98 1i8b h LEU 331 Ca 0.05 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 1i8b h LEU 331 Cb 0.81 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1i8b h LEU 331 CO 0.06 0.75 -0.03 -1.28 -0.34 0.00 0.00 178.44 177.61 1i8b h SER 332 N 1.24 0.91 1.00 1.25 0.87 -0.44 -0.14 113.55 118.24 1i8b h SER 332 Ca 0.35 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 1i8b h SER 332 Cb -0.11 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.60 1i8b h SER 332 CO -0.09 0.99 -1.02 -0.33 -0.53 0.00 0.00 176.83 175.85 1i8b h GLU 333 N 0.85 0.00 0.00 2.24 4.39 -0.86 0.18 114.58 121.39 1i8b h GLU 333 Ca 0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.85 1i8b h GLU 333 Cb 0.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1i8b h GLU 333 CO 0.03 0.08 -0.05 0.66 -1.16 0.00 0.00 179.01 178.57 1i8b n TYR 334 N -2.77 0.00 -4.56 4.33 4.01 -0.24 -4.50 117.16 113.43 1i8b n TYR 334 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1i8b n TYR 334 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 1i8b n TYR 334 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1i8b n GLY 335 N 0.41 -1.17 3.55 2.72 0.00 -0.07 -4.48 105.19 106.15 1i8b n GLY 335 Ca 0.00 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 1i8b n GLY 335 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1i8b s ASN 336 N -4.00 6.29 -0.36 1.61 3.84 -0.28 -4.59 114.94 117.46 1i8b s ASN 336 Ca 0.00 -0.28 0.05 0.00 0.21 0.00 0.00 52.86 52.83 1i8b s ASN 336 Cb 0.00 -2.53 0.59 0.00 -0.55 0.00 0.00 41.25 38.77 1i8b s ASN 336 CO 0.00 -1.58 1.75 0.23 -2.79 0.00 0.00 177.10 174.71 1i8b n MET 337 N 8.60 2.44 0.00 0.43 2.81 -1.26 -1.06 117.12 129.08 1i8b n MET 337 Ca 0.04 -2.60 0.00 0.00 -1.81 0.00 0.00 57.70 53.34 1i8b n MET 337 Cb 0.48 -2.03 0.00 0.00 -0.71 0.00 0.00 33.22 30.96 1i8b n MET 337 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1i8b n SER 338 N -0.68 0.00 0.15 7.83 2.88 -1.26 -2.35 113.62 120.20 1i8b n SER 338 Ca 0.47 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 58.15 1i8b n SER 338 Cb 1.44 0.00 0.69 0.00 -0.75 0.00 0.00 64.21 65.59 1i8b n SER 338 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1i8b h SER 339 N 1.70 0.00 0.98 -3.46 4.64 -1.94 -2.10 113.55 113.37 1i8b h SER 339 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1i8b h SER 339 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1i8b h SER 339 CO 0.00 0.00 -0.33 0.00 -0.87 0.00 0.00 176.83 175.63 1i8b h ALA 340 N 1.87 0.96 -0.42 5.18 0.00 -1.75 -3.15 119.26 121.95 1i8b h ALA 340 Ca 0.11 -0.30 0.08 0.00 0.00 0.00 0.00 54.91 54.80 1i8b h ALA 340 Cb 0.46 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 1i8b h ALA 340 CO -0.00 0.42 -0.08 0.00 0.00 0.00 0.00 179.25 179.59 1i8b h VAL 342 N 0.02 1.11 -0.22 0.00 3.04 -1.80 0.97 116.25 119.38 1i8b h VAL 342 Ca 0.21 -0.47 -0.15 0.00 -1.01 0.00 0.00 66.70 65.27 1i8b h VAL 342 Cb 0.31 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.73 1i8b h VAL 342 CO -0.42 0.14 -0.45 -0.07 -1.01 0.00 0.00 177.57 175.77 1i8b h LEU 343 N 0.11 0.77 -1.00 3.16 3.38 -1.52 -0.84 115.31 119.37 1i8b h LEU 343 Ca 0.03 -0.55 0.04 0.00 0.09 0.00 0.00 57.88 57.48 1i8b h LEU 343 Cb 0.22 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1i8b h LEU 343 CO 0.01 1.18 0.66 -0.26 0.09 0.00 0.00 178.44 180.11 1i8b h PHE 344 N 0.39 1.23 -0.72 1.13 -1.00 -0.83 -2.09 116.94 115.05 1i8b h PHE 344 Ca 0.01 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.75 1i8b h PHE 344 Cb 1.05 -0.41 -0.03 0.00 3.61 0.00 0.00 35.95 40.17 1i8b h PHE 344 CO 0.09 0.71 0.19 0.82 -1.61 0.00 0.00 178.31 178.51 1i8b h ILE 345 N 1.27 1.26 -0.49 -0.55 2.04 -0.46 -1.26 117.51 119.32 1i8b h ILE 345 Ca 0.40 -0.95 0.02 0.00 1.00 0.00 0.00 64.86 65.33 1i8b h ILE 345 Cb -0.01 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 1i8b h ILE 345 CO -0.12 0.37 0.29 -0.07 0.00 0.00 0.00 178.15 178.62 1i8b h LEU 346 N 1.07 0.47 -0.31 1.44 3.38 -0.97 -0.80 115.31 119.59 1i8b h LEU 346 Ca 0.23 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.24 1i8b h LEU 346 Cb 0.35 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1i8b h LEU 346 CO -0.00 0.33 0.10 -0.78 0.09 0.00 0.00 178.44 178.18 1i8b h ASP 347 N 0.58 0.11 -0.19 -0.43 3.58 -1.15 -0.52 116.42 118.40 1i8b h ASP 347 Ca 0.20 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.69 1i8b h ASP 347 Cb 0.02 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 1i8b h ASP 347 CO -0.09 0.10 0.12 -0.08 -2.88 0.00 0.00 179.24 176.41 1i8b h GLU 348 N 0.24 0.24 -0.08 0.28 4.57 -0.91 0.11 114.58 119.04 1i8b h GLU 348 Ca 0.14 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1i8b h GLU 348 Cb 0.11 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.64 1i8b h GLU 348 CO -0.15 0.16 0.04 1.98 -1.18 0.00 0.00 179.01 179.87 1i8b h MET 349 N 0.25 0.11 -0.52 1.92 4.05 -1.07 0.15 114.93 119.81 1i8b h MET 349 Ca 0.07 -0.01 -0.09 0.00 -0.28 0.00 0.00 59.70 59.39 1i8b h MET 349 Cb -0.02 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.74 1i8b h MET 349 CO -0.02 0.16 -0.02 0.07 0.23 0.00 0.00 176.91 177.33 1i8b h ARG 350 N 0.02 0.90 -0.40 0.39 -0.00 -0.93 -0.16 114.38 114.20 1i8b h ARG 350 Ca 0.03 -0.27 -0.07 0.00 -0.00 0.00 0.00 59.98 59.66 1i8b h ARG 350 Cb 0.09 -0.09 -0.01 0.00 -0.00 0.00 0.00 29.97 29.95 1i8b h ARG 350 CO -0.00 0.91 -0.04 0.87 -0.00 0.00 0.00 179.97 181.70 1i8b h LYS 351 N 0.83 0.73 -0.47 0.08 1.57 -0.53 -2.42 116.57 116.36 1i8b h LYS 351 Ca 0.15 -0.25 -0.09 0.00 -1.87 0.00 0.00 60.65 58.59 1i8b h LYS 351 Cb 0.52 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1i8b h LYS 351 CO 0.03 0.84 -0.05 0.87 -0.57 0.00 0.00 179.45 180.57 1i8b h LYS 352 N 0.55 0.86 -0.62 3.15 1.57 -0.55 0.68 116.57 122.21 1i8b h LYS 352 Ca 0.11 -0.30 0.04 0.00 -1.87 0.00 0.00 60.65 58.63 1i8b h LYS 352 Cb 0.53 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.73 1i8b h LYS 352 CO 0.03 0.93 0.36 0.77 -0.57 0.00 0.00 179.45 180.97 1i8b h SER 353 N 0.71 0.57 -0.07 0.86 0.02 -1.02 0.38 113.55 115.00 1i8b h SER 353 Ca 0.13 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.00 1i8b h SER 353 Cb 0.57 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1i8b h SER 353 CO 0.03 0.39 -0.31 0.71 -1.14 0.00 0.00 176.83 176.52 1i8b h THR 354 N 0.70 1.43 -0.59 -2.27 1.35 -1.20 0.64 112.91 112.97 1i8b h THR 354 Ca 0.26 -1.71 -0.00 0.00 -0.55 0.00 0.00 66.41 64.41 1i8b h THR 354 Cb 0.08 2.32 -0.03 0.00 -1.73 0.00 0.00 68.15 68.79 1i8b h THR 354 CO -0.13 0.49 0.37 -0.61 -0.25 0.00 0.00 175.52 175.39 1i8b h GLN 355 N -0.17 0.80 0.00 4.72 4.15 -0.71 -2.21 115.11 121.70 1i8b h GLN 355 Ca -0.02 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1i8b h GLN 355 Cb 0.95 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.47 1i8b h GLN 355 CO 0.06 0.57 0.00 0.09 -1.93 0.00 0.00 178.83 177.62 1i8b n ASN 356 N -4.63 0.00 -1.33 -0.69 5.03 0.13 -4.88 115.26 108.90 1i8b n ASN 356 Ca 0.04 -0.90 -0.11 0.00 0.87 0.00 0.00 54.58 54.47 1i8b n ASN 356 Cb 0.05 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 38.80 1i8b n ASN 356 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1i8b n GLY 357 N 0.71 -0.08 3.78 7.41 0.00 -0.83 -5.03 105.19 111.16 1i8b n GLY 357 Ca 0.20 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 1i8b n GLY 357 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i8b s LEU 358 N -3.28 1.87 0.22 0.99 1.43 0.19 -4.99 118.68 115.11 1i8b s LEU 358 Ca 0.02 0.55 0.20 0.00 -1.03 0.00 0.00 54.13 53.87 1i8b s LEU 358 Cb -0.01 -2.56 0.03 0.00 0.03 0.00 0.00 46.19 43.68 1i8b s LEU 358 CO 0.02 -3.15 1.13 0.11 0.23 0.00 0.00 176.35 174.69 1i8b h LYS 359 N -1.92 0.00 -4.99 1.70 1.57 -1.87 -3.44 116.57 107.62 1i8b h LYS 359 Ca -0.46 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 57.96 1i8b h LYS 359 Cb 1.28 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.44 1i8b h LYS 359 CO 0.42 0.14 -0.64 0.95 -0.57 0.00 0.00 179.45 179.75 1i8b s THR 360 N -3.17 0.84 -0.61 -0.16 -4.23 -1.26 -1.58 115.64 105.47 1i8b s THR 360 Ca 0.01 -2.01 0.22 0.00 -1.18 0.00 0.00 61.69 58.73 1i8b s THR 360 Cb 0.08 -2.46 0.22 0.00 1.34 0.00 0.00 72.50 71.69 1i8b s THR 360 CO 0.77 -0.20 1.67 0.35 -0.54 0.00 0.00 174.62 176.67 1i8b n THR 361 N -0.44 0.84 -2.34 3.99 -2.24 -0.71 -2.84 114.28 110.53 1i8b n THR 361 Ca -0.03 0.20 -0.38 0.00 -2.27 0.00 0.00 64.05 61.57 1i8b n THR 361 Cb 0.65 -1.09 0.02 0.00 -2.10 0.00 0.00 70.33 67.81 1i8b n THR 361 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i8b n GLY 362 N 0.09 5.83 3.35 3.38 0.00 -1.26 -3.79 105.19 112.79 1i8b n GLY 362 Ca 0.03 -2.57 -0.24 0.00 0.00 0.00 0.00 46.02 43.23 1i8b n GLY 362 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1i8b n GLU 363 N -0.32 -4.61 -0.91 1.61 1.02 -1.20 -0.75 120.64 115.48 1i8b n GLU 363 Ca 0.48 0.68 0.00 0.00 -0.02 0.00 0.00 57.16 58.30 1i8b n GLU 363 Cb 0.29 -5.50 0.00 0.00 -0.02 0.00 0.00 31.44 26.21 1i8b n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1i8b n GLY 364 N -1.45 0.92 3.89 0.62 0.00 -1.13 -4.90 105.19 103.15 1i8b n GLY 364 Ca -0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 1i8b n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i8b s LEU 365 N 0.00 4.01 -0.12 0.99 1.43 0.07 -4.61 118.68 120.46 1i8b s LEU 365 Ca 0.00 -0.14 -0.05 0.00 -1.03 0.00 0.00 54.13 52.91 1i8b s LEU 365 Cb 0.00 -2.56 -0.03 0.00 0.03 0.00 0.00 46.19 43.63 1i8b s LEU 365 CO 0.00 -0.10 -0.00 -0.08 0.23 0.00 0.00 176.35 176.40 1i8b h GLU 366 N 1.31 0.00 -5.97 1.70 4.81 -1.83 -3.39 114.58 111.21 1i8b h GLU 366 Ca -0.49 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.12 1i8b h GLU 366 Cb 1.24 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.57 1i8b h GLU 366 CO 0.60 0.09 -0.39 -1.58 -0.73 0.00 0.00 179.01 176.99 1i8b s TRP 367 N -1.81 3.54 0.22 0.92 0.52 -1.26 -0.56 118.94 120.50 1i8b s TRP 367 Ca -0.06 0.49 -0.07 0.00 0.02 0.00 0.00 56.10 56.48 1i8b s TRP 367 Cb 0.01 -1.94 -0.02 0.00 -1.15 0.00 0.00 33.47 30.36 1i8b s TRP 367 CO 0.12 0.56 0.29 0.20 0.02 0.00 0.00 176.95 178.15 1i8b s GLY 368 N -2.06 0.99 -0.01 0.98 0.00 0.41 -0.86 107.32 106.76 1i8b s GLY 368 Ca 0.32 -1.29 0.01 0.00 0.00 0.00 0.00 44.72 43.76 1i8b s GLY 368 CO 0.21 -1.03 -0.02 0.54 0.00 0.00 0.00 173.10 172.80 1i8b s VAL 369 N -4.09 0.23 -0.07 1.40 0.11 -0.29 -0.58 120.40 117.11 1i8b s VAL 369 Ca 0.30 -0.08 0.05 0.00 -2.93 0.00 0.00 61.98 59.32 1i8b s VAL 369 Cb 0.03 -0.23 -0.00 0.00 -1.53 0.00 0.00 36.38 34.65 1i8b s VAL 369 CO 0.10 0.09 -0.22 -0.22 -3.33 0.00 0.00 175.10 171.52 1i8b s LEU 370 N 0.19 2.00 -0.03 2.54 0.20 -0.16 -1.05 118.68 122.37 1i8b s LEU 370 Ca -0.02 -0.48 0.05 0.00 0.69 0.00 0.00 54.13 54.38 1i8b s LEU 370 Cb -0.04 -1.25 -0.01 0.00 -0.43 0.00 0.00 46.19 44.46 1i8b s LEU 370 CO -0.00 0.17 -0.18 -0.36 -0.29 0.00 0.00 176.35 175.68 1i8b s PHE 371 N 0.16 1.71 -0.06 5.38 0.08 -0.25 -0.71 117.98 124.28 1i8b s PHE 371 Ca -0.11 -0.39 0.04 0.00 0.12 0.00 0.00 56.93 56.60 1i8b s PHE 371 Cb -0.15 -1.12 -0.02 0.00 -0.57 0.00 0.00 43.02 41.16 1i8b s PHE 371 CO 0.05 -0.08 -0.19 0.20 -0.10 0.00 0.00 175.22 175.10 1i8b s GLY 372 N -0.26 1.43 -0.01 4.36 0.00 -0.44 -1.00 107.32 111.39 1i8b s GLY 372 Ca 0.03 -1.00 0.04 0.00 0.00 0.00 0.00 44.72 43.79 1i8b s GLY 372 CO 0.00 -0.63 -0.13 -1.36 0.00 0.00 0.00 173.10 170.99 1i8b s PHE 373 N -0.31 1.16 0.00 1.90 0.08 -1.26 -0.90 117.98 118.64 1i8b s PHE 373 Ca 0.02 -0.23 0.00 0.00 0.12 0.00 0.00 56.93 56.84 1i8b s PHE 373 Cb -0.13 -0.75 0.00 0.00 -0.57 0.00 0.00 43.02 41.57 1i8b s PHE 373 CO 0.02 -0.03 0.00 0.41 -0.10 0.00 0.00 175.22 175.52 1i8b n GLY 374 N 2.84 0.89 3.58 4.36 0.00 -0.69 -2.60 105.19 113.57 1i8b n GLY 374 Ca -0.15 -0.64 -0.49 0.00 0.00 0.00 0.00 46.02 44.75 1i8b n GLY 374 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1i8b n PRO 375 N 0.00 1.16 0.00 1.61 -0.02 -1.26 -0.10 135.00 136.39 1i8b n PRO 375 Ca 0.00 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1i8b n PRO 375 Cb 0.00 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1i8b n PRO 375 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i8b n GLY 376 N 2.01 0.85 3.66 -1.23 0.00 -1.26 -2.60 105.19 106.62 1i8b n GLY 376 Ca 0.15 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1i8b n GLY 376 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1i8b s LEU 377 N 0.00 4.07 0.03 0.99 0.20 -1.23 -4.49 118.68 118.24 1i8b s LEU 377 Ca 0.00 1.32 -0.09 0.00 0.69 0.00 0.00 54.13 56.05 1i8b s LEU 377 Cb 0.00 -3.54 -0.05 0.00 -0.43 0.00 0.00 46.19 42.17 1i8b s LEU 377 CO 0.00 -0.72 0.33 -0.89 -0.29 0.00 0.00 176.35 174.78 1i8b s THR 378 N 3.31 5.20 -0.18 3.68 2.01 0.86 -1.48 115.64 129.03 1i8b s THR 378 Ca 0.45 0.36 0.01 0.00 0.31 0.00 0.00 61.69 62.81 1i8b s THR 378 Cb -0.15 -3.61 0.02 0.00 0.01 0.00 0.00 72.50 68.78 1i8b s THR 378 CO 0.08 0.37 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.55 1i8b s ILE 379 N -1.30 2.04 -0.15 1.82 1.01 -0.30 -1.70 121.20 122.63 1i8b s ILE 379 Ca 0.29 -0.94 -0.07 0.00 0.00 0.00 0.00 60.65 59.93 1i8b s ILE 379 Cb -0.14 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 1i8b s ILE 379 CO 0.16 0.53 0.10 -1.61 0.00 0.00 0.00 174.94 174.12 1i8b s GLU 380 N 1.30 3.65 -0.04 2.79 0.41 -0.08 -0.58 118.70 126.15 1i8b s GLU 380 Ca 0.05 -0.24 0.07 0.00 -0.41 0.00 0.00 54.97 54.44 1i8b s GLU 380 Cb -0.13 -3.18 -0.01 0.00 -1.78 0.00 0.00 34.13 29.02 1i8b s GLU 380 CO -0.13 0.55 -0.25 0.99 -0.49 0.00 0.00 175.26 175.94 1i8b s THR 381 N -0.40 2.00 -0.09 3.63 2.01 0.61 -1.33 115.64 122.07 1i8b s THR 381 Ca 0.11 -1.06 -0.01 0.00 0.31 0.00 0.00 61.69 61.04 1i8b s THR 381 Cb -0.12 -1.68 0.03 0.00 0.01 0.00 0.00 72.50 70.74 1i8b s THR 381 CO 0.02 0.56 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.78 1i8b s VAL 382 N -0.37 0.66 -0.13 3.82 1.01 0.11 -1.47 120.40 124.04 1i8b s VAL 382 Ca 0.03 -0.07 -0.20 0.00 0.00 0.00 0.00 61.98 61.75 1i8b s VAL 382 Cb -0.12 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1i8b s VAL 382 CO 0.01 0.30 0.54 -0.69 0.00 0.00 0.00 175.10 175.27 1i8b s VAL 383 N 1.79 5.13 0.21 2.92 1.01 0.54 -0.99 120.40 131.00 1i8b s VAL 383 Ca 0.04 1.07 0.10 0.00 0.00 0.00 0.00 61.98 63.20 1i8b s VAL 383 Cb -0.13 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 1i8b s VAL 383 CO -0.06 0.27 -0.21 -0.76 0.00 0.00 0.00 175.10 174.34 1i8b s LEU 384 N 0.94 2.48 -0.03 3.92 1.43 0.25 -0.56 118.68 127.11 1i8b s LEU 384 Ca 0.28 -0.92 0.07 0.00 -1.03 0.00 0.00 54.13 52.53 1i8b s LEU 384 Cb -0.16 -1.01 -0.02 0.00 0.03 0.00 0.00 46.19 45.03 1i8b s LEU 384 CO 0.12 0.03 -0.22 -0.60 0.23 0.00 0.00 176.35 175.91 1i8b s ARG 385 N -2.99 2.24 1.03 1.70 3.52 0.98 -0.44 118.95 124.99 1i8b s ARG 385 Ca 0.22 -0.85 -0.17 0.00 -0.13 0.00 0.00 55.73 54.79 1i8b s ARG 385 Cb -0.06 -2.16 0.23 0.00 -1.56 0.00 0.00 34.95 31.41 1i8b s ARG 385 CO 0.10 0.58 1.29 -1.54 -0.81 0.00 0.00 175.30 174.92 1i8b s SER 386 N -0.67 2.47 -0.00 -2.12 1.04 0.28 -0.64 113.70 114.05 1i8b s SER 386 Ca 0.11 0.28 0.06 0.00 0.48 0.00 0.00 55.95 56.88 1i8b s SER 386 Cb -0.10 -0.32 -0.02 0.00 0.10 0.00 0.00 66.02 65.68 1i8b s SER 386 CO -0.00 -3.13 -0.20 -0.69 0.98 0.00 0.00 173.24 170.19 1i8b s VAL 387 N -3.73 1.61 0.20 5.02 1.01 -1.22 -4.72 120.40 118.56 1i8b s VAL 387 Ca 0.75 -0.93 -0.31 0.00 0.00 0.00 0.00 61.98 61.48 1i8b s VAL 387 Cb -0.04 -1.35 -0.11 0.00 0.00 0.00 0.00 36.38 34.88 1i8b s VAL 387 CO 0.54 0.40 1.61 0.00 0.00 0.00 0.00 175.10 177.66 1i8b s ALA 388 N -0.54 3.82 0.00 5.51 0.00 -1.26 -1.74 121.76 127.54 1i8b s ALA 388 Ca 0.08 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.49 1i8b s ALA 388 Cb -0.08 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1i8b s ALA 388 CO -0.00 -0.84 0.00 -0.89 0.00 0.00 0.00 175.76 174.03