#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 6.39 0.26 4.52 0.15 -1.26 -4.96 113.70 118.81 1i8b s SER 3 Ca 0.00 0.45 0.01 0.00 0.70 0.00 0.00 55.95 57.11 1i8b s SER 3 Cb 0.00 -2.27 0.35 0.00 -1.71 0.00 0.00 66.02 62.40 1i8b s SER 3 CO 0.00 -0.28 1.70 0.58 1.20 0.00 0.00 173.24 176.43 1i8b h VAL 4 N 5.41 1.27 -0.04 4.45 2.07 -2.05 -1.58 116.25 125.78 1i8b h VAL 4 Ca -0.29 -1.30 -0.09 0.00 0.82 0.00 0.00 66.70 65.84 1i8b h VAL 4 Cb 1.14 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 1i8b h VAL 4 CO 0.71 0.42 -0.39 0.77 0.02 0.00 0.00 177.57 179.09 1i8b h SER 5 N 0.48 0.07 -0.39 0.57 4.64 -1.98 0.28 113.55 117.22 1i8b h SER 5 Ca 0.07 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.31 1i8b h SER 5 Cb 0.69 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1i8b h SER 5 CO 0.05 0.46 0.04 -0.33 -0.87 0.00 0.00 176.83 176.18 1i8b h GLU 6 N 0.06 0.67 -0.29 4.77 5.08 -1.87 0.51 114.58 123.52 1i8b h GLU 6 Ca 0.00 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1i8b h GLU 6 Cb 0.73 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1i8b h GLU 6 CO 0.05 0.74 0.18 0.82 -1.00 0.00 0.00 179.01 179.81 1i8b h ILE 7 N 0.51 1.09 -0.06 3.13 2.04 -0.67 -1.73 117.51 121.82 1i8b h ILE 7 Ca 0.12 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1i8b h ILE 7 Cb 0.41 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1i8b h ILE 7 CO 0.01 0.08 0.03 -0.09 0.00 0.00 0.00 178.15 178.19 1i8b h ARG 8 N 0.38 0.08 -0.50 2.37 9.65 -0.17 0.09 114.38 126.28 1i8b h ARG 8 Ca 0.10 -0.01 0.06 0.00 -1.10 0.00 0.00 59.98 59.03 1i8b h ARG 8 Cb -0.02 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.49 1i8b h ARG 8 CO -0.02 0.16 0.21 -0.22 2.80 0.00 0.00 179.97 182.90 1i8b h LYS 9 N -0.02 0.41 0.00 0.20 1.63 -0.76 -2.38 116.57 115.65 1i8b h LYS 9 Ca 0.02 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 1i8b h LYS 9 Cb 0.10 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.64 1i8b h LYS 9 CO -0.00 0.27 -0.06 0.00 -3.45 0.00 0.00 179.45 176.20 1i8b h ALA 10 N 1.30 1.00 0.00 5.00 0.00 -1.11 -3.28 119.26 122.17 1i8b h ALA 10 Ca 0.23 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1i8b h ALA 10 Cb 0.20 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1i8b h ALA 10 CO -0.20 0.08 -0.74 0.37 0.00 0.00 0.00 179.25 178.76 1i8b h GLN 11 N 0.00 0.00 -6.33 0.00 4.15 -0.44 -3.46 115.11 109.03 1i8b h GLN 11 Ca -0.00 0.00 -0.54 0.00 0.77 0.00 0.00 58.65 58.88 1i8b h GLN 11 Cb 0.67 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.33 1i8b h GLN 11 CO 0.01 0.43 -0.22 -0.98 -1.93 0.00 0.00 178.83 176.14 1i8b s ARG 12 N -2.96 3.65 0.93 1.69 1.70 -1.17 -0.58 118.95 122.20 1i8b s ARG 12 Ca 0.02 -0.02 -0.14 0.00 -0.47 0.00 0.00 55.73 55.12 1i8b s ARG 12 Cb 0.08 -2.74 0.16 0.00 -0.57 0.00 0.00 34.95 31.88 1i8b s ARG 12 CO 0.76 0.34 1.21 0.00 -1.08 0.00 0.00 175.30 176.54 1i8b s ALA 13 N -1.86 2.06 -0.18 7.88 0.00 -1.01 -3.98 121.76 124.67 1i8b s ALA 13 Ca 0.43 -0.83 -0.06 0.00 0.00 0.00 0.00 51.96 51.49 1i8b s ALA 13 Cb -0.11 -2.91 -0.09 0.00 0.00 0.00 0.00 23.12 20.01 1i8b s ALA 13 CO 0.26 -2.30 -0.21 -1.91 0.00 0.00 0.00 175.76 171.60 1i8b n GLU 14 N -3.74 0.39 -3.33 0.00 4.07 -1.26 -4.83 120.64 111.94 1i8b n GLU 14 Ca 0.11 0.15 -0.22 0.00 -0.06 0.00 0.00 57.16 57.13 1i8b n GLU 14 Cb 0.60 -1.19 0.05 0.00 -0.06 0.00 0.00 31.44 30.84 1i8b n GLU 14 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1i8b s GLY 15 N -5.40 1.93 0.48 8.31 0.00 -1.26 -5.03 107.32 106.34 1i8b s GLY 15 Ca -0.24 -1.86 -0.24 0.00 0.00 0.00 0.00 44.72 42.37 1i8b s GLY 15 CO 0.33 -1.80 1.38 2.56 0.00 0.00 0.00 173.10 175.57 1i8b s PRO 16 N -4.58 3.54 0.25 2.90 0.04 -1.26 -4.59 135.00 131.30 1i8b s PRO 16 Ca 0.53 2.29 -0.30 0.00 0.04 0.00 0.00 61.00 63.56 1i8b s PRO 16 Cb -0.04 -2.52 -0.11 0.00 0.04 0.00 0.00 34.50 31.87 1i8b s PRO 16 CO 0.33 -0.89 1.52 0.00 0.04 0.00 0.00 177.00 178.00 1i8b s ALA 17 N -1.26 3.70 -0.04 8.56 0.00 -1.26 -4.41 121.76 127.05 1i8b s ALA 17 Ca 0.64 1.42 0.04 0.00 0.00 0.00 0.00 51.96 54.06 1i8b s ALA 17 Cb -0.41 -3.60 -0.00 0.00 0.00 0.00 0.00 23.12 19.10 1i8b s ALA 17 CO 0.51 -0.83 -0.16 0.99 0.00 0.00 0.00 175.76 176.27 1i8b s THR 18 N 0.21 1.36 -0.16 0.00 2.01 0.77 -0.51 115.64 119.31 1i8b s THR 18 Ca 0.63 -0.69 -0.29 0.00 0.31 0.00 0.00 61.69 61.65 1i8b s THR 18 Cb -0.44 -1.16 -0.02 0.00 0.01 0.00 0.00 72.50 70.89 1i8b s THR 18 CO 0.42 0.39 1.28 -0.63 -0.69 0.00 0.00 174.62 175.40 1i8b s ILE 19 N -0.03 4.24 -0.26 1.82 1.01 0.25 -1.37 121.20 126.86 1i8b s ILE 19 Ca -0.02 1.50 0.08 0.00 0.00 0.00 0.00 60.65 62.21 1i8b s ILE 19 Cb -0.10 -3.97 -0.10 0.00 0.01 0.00 0.00 42.46 38.30 1i8b s ILE 19 CO 0.01 -0.13 0.29 0.18 0.00 0.00 0.00 174.94 175.29 1i8b n LEU 20 N 6.61 0.25 -3.61 2.97 4.77 0.48 0.17 117.00 128.64 1i8b n LEU 20 Ca 0.14 -0.34 -0.09 0.00 -0.03 0.00 0.00 56.01 55.68 1i8b n LEU 20 Cb 0.45 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.48 1i8b n LEU 20 CO 0.56 0.06 0.77 0.00 -1.33 0.00 0.00 177.39 177.46 1i8b s ALA 21 N -2.01 -1.97 -0.01 -1.18 0.00 -1.23 -4.55 121.76 110.82 1i8b s ALA 21 Ca 0.01 1.75 0.01 0.00 0.00 0.00 0.00 51.96 53.72 1i8b s ALA 21 Cb 0.06 -1.15 0.01 0.00 0.00 0.00 0.00 23.12 22.04 1i8b s ALA 21 CO 0.33 -0.26 -0.02 0.42 0.00 0.00 0.00 175.76 176.23 1i8b s ILE 22 N -0.35 0.21 -0.06 0.00 1.01 -1.26 -2.14 121.20 118.61 1i8b s ILE 22 Ca 0.01 -0.06 -0.06 0.00 0.00 0.00 0.00 60.65 60.54 1i8b s ILE 22 Cb -0.03 -0.22 0.02 0.00 0.01 0.00 0.00 42.46 42.23 1i8b s ILE 22 CO -0.03 0.09 0.18 -0.83 0.00 0.00 0.00 174.94 174.34 1i8b s GLY 23 N 0.28 -0.12 0.18 6.18 0.00 -0.38 -4.61 107.32 108.84 1i8b s GLY 23 Ca -0.03 0.44 0.06 0.00 0.00 0.00 0.00 44.72 45.19 1i8b s GLY 23 CO -0.01 0.36 -0.11 -0.51 0.00 0.00 0.00 173.10 172.83 1i8b s THR 24 N -0.06 1.40 0.04 0.90 -4.23 -1.26 -0.40 115.64 112.03 1i8b s THR 24 Ca -0.02 -2.12 -0.20 0.00 -1.18 0.00 0.00 61.69 58.17 1i8b s THR 24 Cb -0.02 -1.97 0.04 0.00 1.34 0.00 0.00 72.50 71.90 1i8b s THR 24 CO 0.00 -0.66 0.45 0.00 -0.54 0.00 0.00 174.62 173.88 1i8b s ALA 25 N -3.18 -1.13 0.05 3.99 0.00 -0.04 -4.53 121.76 116.94 1i8b s ALA 25 Ca 0.20 0.45 -0.04 0.00 0.00 0.00 0.00 51.96 52.56 1i8b s ALA 25 Cb 0.01 0.32 -0.02 0.00 0.00 0.00 0.00 23.12 23.43 1i8b s ALA 25 CO 0.04 -0.45 0.07 -0.80 0.00 0.00 0.00 175.76 174.61 1i8b s ASN 26 N -1.90 0.28 0.57 0.00 -0.87 -1.26 -1.17 114.94 110.59 1i8b s ASN 26 Ca -0.06 -0.74 -0.19 0.00 -1.57 0.00 0.00 52.86 50.30 1i8b s ASN 26 Cb -0.01 0.24 -0.04 0.00 -0.02 0.00 0.00 41.25 41.42 1i8b s ASN 26 CO -0.01 -0.59 1.21 -2.84 -2.57 0.00 0.00 177.10 172.30 1i8b s PRO 27 N -3.38 3.10 0.46 -0.60 0.02 -1.26 -4.90 135.00 128.43 1i8b s PRO 27 Ca 0.02 1.83 0.11 0.00 0.02 0.00 0.00 61.00 62.98 1i8b s PRO 27 Cb 0.03 -2.00 1.04 0.00 0.02 0.00 0.00 34.50 33.59 1i8b s PRO 27 CO -0.08 -1.11 2.09 0.00 -0.33 0.00 0.00 177.00 177.57 1i8b h ALA 28 N 1.07 1.86 -1.77 -1.55 0.00 -1.98 -3.41 119.26 113.47 1i8b h ALA 28 Ca -0.50 -0.02 -0.56 0.00 0.00 0.00 0.00 54.91 53.83 1i8b h ALA 28 Cb 1.29 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 1i8b h ALA 28 CO 0.56 0.12 1.22 1.21 0.00 0.00 0.00 179.25 182.36 1i8b s ASN 29 N -6.78 5.94 -0.18 0.00 2.47 -1.26 -4.95 114.94 110.17 1i8b s ASN 29 Ca -0.07 0.97 -0.20 0.00 0.42 0.00 0.00 52.86 53.98 1i8b s ASN 29 Cb 0.17 -2.53 -0.03 0.00 -1.45 0.00 0.00 41.25 37.41 1i8b s ASN 29 CO 0.71 -1.73 0.58 0.00 -3.72 0.00 0.00 177.10 172.94 1i8b s VAL 31 N 1.59 3.07 0.22 0.00 1.01 0.60 -4.99 120.40 121.90 1i8b s VAL 31 Ca 0.28 -1.20 -0.30 0.00 0.00 0.00 0.00 61.98 60.75 1i8b s VAL 31 Cb -0.16 -2.69 -0.09 0.00 0.00 0.00 0.00 36.38 33.44 1i8b s VAL 31 CO 0.11 -0.00 1.35 -1.61 0.00 0.00 0.00 175.10 174.95 1i8b s GLU 32 N 1.30 4.35 0.10 2.72 0.41 -1.26 -1.33 118.70 124.99 1i8b s GLU 32 Ca -0.03 2.14 -0.14 0.00 -0.41 0.00 0.00 54.97 56.53 1i8b s GLU 32 Cb -0.19 -3.16 -0.12 0.00 -1.78 0.00 0.00 34.13 28.88 1i8b s GLU 32 CO -0.02 -0.30 1.35 0.37 -0.49 0.00 0.00 175.26 176.17 1i8b h GLN 33 N 5.20 0.74 -0.89 1.61 5.75 -1.26 -2.90 115.11 123.37 1i8b h GLN 33 Ca -0.45 -0.51 0.12 0.00 -0.15 0.00 0.00 58.65 57.66 1i8b h GLN 33 Cb 1.22 0.08 -0.07 0.00 1.07 0.00 0.00 27.48 29.77 1i8b h GLN 33 CO 0.77 1.13 0.57 0.66 -2.65 0.00 0.00 178.83 179.32 1i8b h SER 34 N 0.47 0.72 -0.58 -0.69 4.64 -1.88 -0.88 113.55 115.35 1i8b h SER 34 Ca -0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1i8b h SER 34 Cb 1.15 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1i8b h SER 34 CO 0.12 0.39 0.00 0.35 -0.87 0.00 0.00 176.83 176.81 1i8b n THR 35 N -4.55 1.19 -0.13 2.95 -2.24 -1.24 -4.61 114.28 105.66 1i8b n THR 35 Ca 0.16 -1.07 -0.08 0.00 -2.27 0.00 0.00 64.05 60.79 1i8b n THR 35 Cb 0.40 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 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 3.44 0.51 -0.31 4.78 3.20 -0.93 -2.62 116.97 125.04 1i8b h TYR 36 Ca 0.00 0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.95 1i8b h TYR 36 Cb 1.01 -0.17 -0.08 0.00 1.54 0.00 0.00 36.73 39.02 1i8b h TYR 36 CO 0.46 0.33 -0.34 -1.35 -1.64 0.00 0.00 178.16 175.61 1i8b h PRO 37 N 0.55 -0.31 -0.27 1.82 0.11 -1.81 1.05 132.00 133.13 1i8b h PRO 37 Ca 0.15 0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.32 1i8b h PRO 37 Cb -0.06 0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.08 1i8b h PRO 37 CO -0.03 -0.20 0.04 -0.44 -0.21 0.00 0.00 178.00 177.16 1i8b h ASP 38 N -0.32 -0.02 -0.50 -2.05 3.32 -1.89 0.40 116.42 115.37 1i8b h ASP 38 Ca 0.14 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.17 1i8b h ASP 38 Cb 0.55 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1i8b h ASP 38 CO -0.48 0.03 0.04 0.15 -1.72 0.00 0.00 179.24 177.26 1i8b h PHE 39 N 0.14 0.91 -0.20 4.55 3.57 -0.98 -1.78 116.94 123.15 1i8b h PHE 39 Ca 0.13 -0.14 -0.11 0.00 3.53 0.00 0.00 57.97 61.38 1i8b h PHE 39 Cb 0.14 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.64 1i8b h PHE 39 CO -0.18 0.84 -0.29 -0.92 -2.23 0.00 0.00 178.31 175.54 1i8b h TYR 40 N 0.72 0.68 0.00 0.41 3.20 0.17 -1.96 116.97 120.18 1i8b h TYR 40 Ca 0.15 -0.23 -0.04 0.00 3.14 0.00 0.00 58.73 61.75 1i8b h TYR 40 Cb 0.45 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1i8b h TYR 40 CO 0.03 0.95 -0.18 0.74 -1.64 0.00 0.00 178.16 178.06 1i8b h PHE 41 N 0.22 0.00 0.06 -3.82 -1.00 -0.23 -2.45 116.94 109.73 1i8b h PHE 41 Ca 0.02 0.00 -0.29 0.00 2.81 0.00 0.00 57.97 60.51 1i8b h PHE 41 Cb 0.87 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.41 1i8b h PHE 41 CO 0.09 0.18 -1.51 0.87 -1.61 0.00 0.00 178.31 176.32 1i8b h LYS 42 N 0.00 0.12 0.00 1.51 1.57 -1.26 0.21 116.57 118.72 1i8b h LYS 42 Ca -0.00 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 1i8b h LYS 42 Cb 0.49 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 1i8b h LYS 42 CO 0.02 0.90 -0.03 0.97 -0.57 0.00 0.00 179.45 180.75 1i8b h ILE 43 N 0.03 0.06 -0.47 1.86 6.09 -0.99 -2.79 117.51 121.30 1i8b h ILE 43 Ca -0.22 -0.69 0.00 0.00 -1.37 0.00 0.00 64.86 62.58 1i8b h ILE 43 Cb 1.97 1.65 0.00 0.00 0.47 0.00 0.00 36.82 40.90 1i8b h ILE 43 CO 0.12 0.02 0.00 0.35 -3.07 0.00 0.00 178.15 175.58 1i8b n THR 44 N -3.12 0.63 -3.73 2.19 -2.24 -0.95 -4.92 114.28 102.14 1i8b n THR 44 Ca 0.01 -0.82 -0.26 0.00 -2.27 0.00 0.00 64.05 60.72 1i8b n THR 44 Cb 0.37 0.86 0.06 0.00 -2.10 0.00 0.00 70.33 69.52 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 1.51 -5.19 -0.36 3.42 4.13 -1.05 -4.85 115.26 112.87 1i8b n ASN 45 Ca 0.20 -0.66 0.08 0.00 1.68 0.00 0.00 54.58 55.89 1i8b n ASN 45 Cb 0.61 -4.51 0.17 0.00 -1.54 0.00 0.00 39.78 34.51 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 -2.95 2.44 -0.30 6.41 7.64 0.73 -4.77 113.62 122.81 1i8b n SER 46 Ca -0.01 -3.29 0.10 0.00 1.01 0.00 0.00 58.87 56.68 1i8b n SER 46 Cb 0.56 -0.48 0.26 0.00 -1.01 0.00 0.00 64.21 63.54 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 0.51 0.54 0.00 1.43 4.39 -1.91 -0.44 114.58 119.10 1i8b h GLU 47 Ca 0.01 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 1i8b h GLU 47 Cb 1.10 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.63 1i8b h GLU 47 CO 0.06 0.36 -0.00 1.12 -1.16 0.00 0.00 179.01 179.38 1i8b h HIS 48 N 0.56 0.00 -1.40 4.33 2.07 -1.94 -3.36 115.15 115.41 1i8b h HIS 48 Ca 0.50 0.00 -0.67 0.00 -2.85 0.00 0.00 60.37 57.35 1i8b h HIS 48 Cb 0.81 0.00 -0.12 0.00 2.57 0.00 0.00 27.41 30.67 1i8b h HIS 48 CO -0.10 0.00 1.65 0.15 -3.07 0.00 0.00 177.93 176.57 1i8b s LYS 49 N -4.30 3.84 -0.00 5.12 -0.14 -0.18 -4.86 119.74 119.22 1i8b s LYS 49 Ca -0.05 -1.84 -0.15 0.00 -1.36 0.00 0.00 55.97 52.58 1i8b s LYS 49 Cb 0.14 -5.31 -0.34 0.00 -1.68 0.00 0.00 37.83 30.64 1i8b s LYS 49 CO 0.46 -2.08 0.87 1.15 -0.76 0.00 0.00 175.35 174.99 1i8b h THR 50 N 5.77 1.17 -0.51 2.17 2.02 -1.83 -1.99 112.91 119.72 1i8b h THR 50 Ca 0.31 -2.62 -0.04 0.00 0.77 0.00 0.00 66.41 64.84 1i8b h THR 50 Cb 0.93 2.96 -0.02 0.00 -1.74 0.00 0.00 68.15 70.28 1i8b h THR 50 CO 1.36 0.82 0.18 -0.33 0.37 0.00 0.00 175.52 177.92 1i8b h GLU 51 N 0.09 0.78 -0.63 6.66 5.08 -1.96 -2.77 114.58 121.83 1i8b h GLU 51 Ca -0.28 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 57.96 1i8b h GLU 51 Cb 2.11 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 31.19 1i8b h GLU 51 CO 0.23 0.71 0.36 1.25 -1.00 0.00 0.00 179.01 180.57 1i8b h LEU 52 N 0.69 0.56 -0.90 1.33 5.85 -1.97 -1.46 115.31 119.41 1i8b h LEU 52 Ca 0.17 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.81 1i8b h LEU 52 Cb 0.24 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1i8b h LEU 52 CO -0.01 0.38 -0.18 0.50 -0.34 0.00 0.00 178.44 178.79 1i8b h LYS 53 N 0.69 0.61 -0.30 1.25 3.64 -1.22 -1.07 116.57 120.17 1i8b h LYS 53 Ca 0.27 -0.21 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1i8b h LYS 53 Cb 0.11 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1i8b h LYS 53 CO -0.15 0.76 0.05 0.93 -2.27 0.00 0.00 179.45 178.77 1i8b h GLU 54 N 0.55 0.50 -0.77 1.90 5.08 -1.10 -0.93 114.58 119.82 1i8b h GLU 54 Ca 0.09 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1i8b h GLU 54 Cb 0.62 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 1i8b h GLU 54 CO 0.04 0.61 0.44 0.87 -1.00 0.00 0.00 179.01 179.97 1i8b h LYS 55 N 0.33 1.06 -0.57 2.33 1.57 -0.95 0.26 116.57 120.59 1i8b h LYS 55 Ca 0.09 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1i8b h LYS 55 Cb 0.35 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1i8b h LYS 55 CO 0.01 0.77 0.10 0.35 -0.57 0.00 0.00 179.45 180.10 1i8b h PHE 56 N 1.06 1.00 -0.35 -1.35 3.57 -1.05 -0.60 116.94 119.21 1i8b h PHE 56 Ca 0.27 -0.14 0.06 0.00 3.53 0.00 0.00 57.97 61.70 1i8b h PHE 56 Cb -0.00 -0.27 -0.06 0.00 2.79 0.00 0.00 35.95 38.41 1i8b h PHE 56 CO -0.00 0.87 0.01 0.37 -2.23 0.00 0.00 178.31 177.32 1i8b h GLN 57 N 0.83 0.10 -0.90 1.11 5.75 -0.59 -0.11 115.11 121.30 1i8b h GLN 57 Ca 0.17 -0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.68 1i8b h GLN 57 Cb 0.41 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.89 1i8b h GLN 57 CO 0.01 0.07 0.60 -0.09 -2.65 0.00 0.00 178.83 176.76 1i8b h ARG 58 N 0.10 1.19 -0.24 1.69 2.43 -0.39 -0.74 114.38 118.42 1i8b h ARG 58 Ca 0.17 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.31 1i8b h ARG 58 Cb 0.23 -0.27 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 1i8b h ARG 58 CO -0.28 0.79 -0.04 0.52 -1.51 0.00 0.00 179.97 179.45 1i8b h MET 59 N 1.22 0.03 -0.58 0.20 2.86 -0.47 0.01 114.93 118.20 1i8b h MET 59 Ca 0.33 -0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.88 1i8b h MET 59 Cb -0.14 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 1i8b h MET 59 CO -0.07 0.02 0.01 0.00 1.06 0.00 0.00 176.91 177.92 1i8b h ASP 61 N 0.92 0.72 0.87 0.00 3.32 -0.83 -2.87 116.42 118.55 1i8b h ASP 61 Ca 0.17 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1i8b h ASP 61 Cb 0.53 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1i8b h ASP 61 CO 0.03 0.88 -0.61 0.29 -1.72 0.00 0.00 179.24 178.11 1i8b n LYS 62 N -4.15 0.28 0.11 3.56 5.02 -0.04 -4.26 118.16 118.68 1i8b n LYS 62 Ca 0.01 0.09 0.16 0.00 -2.02 0.00 0.00 58.31 56.54 1i8b n LYS 62 Cb 0.38 -1.68 0.69 0.00 -0.02 0.00 0.00 35.03 34.39 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 -1.85 4.39 4.64 -0.50 -3.46 113.55 116.76 1i8b h SER 63 Ca 0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 1i8b h SER 63 Cb 0.74 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.79 1i8b h SER 63 CO 0.00 0.00 -0.37 0.23 -0.87 0.00 0.00 176.83 175.82 1i8b n MET 64 N -4.37 -1.18 -4.05 4.77 2.81 -1.26 -4.45 117.12 109.39 1i8b n MET 64 Ca 0.04 0.80 -0.35 0.00 -1.81 0.00 0.00 57.70 56.39 1i8b n MET 64 Cb 0.39 -5.10 -0.11 0.00 -0.71 0.00 0.00 33.22 27.69 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 -2.72 4.31 -0.06 2.02 1.01 -1.26 -3.77 121.20 120.74 1i8b s ILE 65 Ca 0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 60.65 60.38 1i8b s ILE 65 Cb 0.00 -2.95 -0.29 0.00 0.01 0.00 0.00 42.46 39.23 1i8b s ILE 65 CO 0.00 0.43 0.62 0.11 0.00 0.00 0.00 174.94 176.11 1i8b h LYS 66 N 7.22 0.33 -3.21 2.79 1.57 -1.00 -3.43 116.57 120.84 1i8b h LYS 66 Ca -0.36 -0.57 -0.04 0.00 -1.87 0.00 0.00 60.65 57.81 1i8b h LYS 66 Cb 1.18 0.21 -0.13 0.00 0.08 0.00 0.00 32.23 33.57 1i8b h LYS 66 CO 0.64 1.24 0.02 -0.98 -0.57 0.00 0.00 179.45 179.79 1i8b s ARG 67 N -2.58 1.12 0.13 3.15 1.70 -1.12 -0.84 118.95 120.52 1i8b s ARG 67 Ca -0.16 -0.58 0.05 0.00 -0.47 0.00 0.00 55.73 54.56 1i8b s ARG 67 Cb 0.06 0.50 -0.04 0.00 -0.57 0.00 0.00 34.95 34.90 1i8b s ARG 67 CO 0.83 -0.45 -0.12 1.03 -1.08 0.00 0.00 175.30 175.52 1i8b s ARG 68 N -3.62 1.01 -0.15 3.89 0.52 -0.44 -2.78 118.95 117.38 1i8b s ARG 68 Ca 0.01 -1.32 -0.05 0.00 -0.52 0.00 0.00 55.73 53.85 1i8b s ARG 68 Cb 0.01 -0.72 -0.04 0.00 0.52 0.00 0.00 34.95 34.72 1i8b s ARG 68 CO -0.11 0.11 0.04 0.71 0.02 0.00 0.00 175.30 176.07 1i8b s TYR 69 N -2.71 3.22 -0.02 -0.53 1.51 -1.26 -0.29 117.35 117.28 1i8b s TYR 69 Ca 0.12 0.09 0.01 0.00 -1.01 0.00 0.00 57.07 56.27 1i8b s TYR 69 Cb -0.01 -1.97 0.01 0.00 -0.11 0.00 0.00 41.96 39.88 1i8b s TYR 69 CO 0.02 0.26 -0.02 -1.64 -1.11 0.00 0.00 175.55 173.06 1i8b s MET 70 N -0.08 0.30 0.17 -0.62 -1.94 -0.11 -1.67 119.30 115.35 1i8b s MET 70 Ca 0.06 -0.03 -0.06 0.00 -1.71 0.00 0.00 55.69 53.95 1i8b s MET 70 Cb -0.12 -0.38 0.05 0.00 2.01 0.00 0.00 34.83 36.39 1i8b s MET 70 CO 0.01 -0.03 1.48 -0.92 -0.01 0.00 0.00 175.02 175.56 1i8b h TYR 71 N 6.65 0.85 -2.68 -0.03 3.20 -1.92 -3.38 116.97 119.67 1i8b h TYR 71 Ca -0.35 -0.29 -0.53 0.00 3.14 0.00 0.00 58.73 60.70 1i8b h TYR 71 Cb 1.17 -0.16 0.03 0.00 1.54 0.00 0.00 36.73 39.31 1i8b h TYR 71 CO 0.46 1.06 1.00 -0.51 -1.64 0.00 0.00 178.16 178.52 1i8b s LEU 72 N -8.51 4.38 0.47 2.82 1.43 -1.26 -4.98 118.68 113.04 1i8b s LEU 72 Ca -0.09 2.63 0.06 0.00 -1.03 0.00 0.00 54.13 55.70 1i8b s LEU 72 Cb 0.11 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.75 1i8b s LEU 72 CO 0.86 -0.91 0.26 0.42 0.23 0.00 0.00 176.35 177.21 1i8b s THR 73 N 2.14 1.96 0.19 5.49 -4.23 -1.26 -5.01 115.64 114.92 1i8b s THR 73 Ca 0.75 -1.62 -0.09 0.00 -1.18 0.00 0.00 61.69 59.55 1i8b s THR 73 Cb -0.43 -2.58 0.11 0.00 1.34 0.00 0.00 72.50 70.94 1i8b s THR 73 CO 0.33 0.00 1.71 -0.08 -0.54 0.00 0.00 174.62 176.04 1i8b h GLU 74 N 1.12 1.12 -0.79 3.99 4.81 -1.99 -0.96 114.58 121.89 1i8b h GLU 74 Ca -0.41 -0.28 -0.04 0.00 -0.13 0.00 0.00 59.36 58.51 1i8b h GLU 74 Cb 1.28 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 30.48 1i8b h GLU 74 CO 0.64 1.00 0.35 1.49 -0.73 0.00 0.00 179.01 181.76 1i8b h GLU 75 N 1.06 1.15 -0.17 1.92 4.81 -1.99 -1.23 114.58 120.12 1i8b h GLU 75 Ca 0.22 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1i8b h GLU 75 Cb 0.39 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1i8b h GLU 75 CO 0.00 0.91 -0.03 0.82 -0.73 0.00 0.00 179.01 179.99 1i8b h ILE 76 N 1.12 1.28 -0.52 2.32 2.04 -1.89 -2.80 117.51 119.06 1i8b h ILE 76 Ca 0.27 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 1i8b h ILE 76 Cb 0.16 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 1i8b h ILE 76 CO -0.03 0.29 0.22 -0.07 0.00 0.00 0.00 178.15 178.56 1i8b h LEU 77 N 0.04 0.67 -1.17 1.44 3.38 -1.08 -1.78 115.31 116.81 1i8b h LEU 77 Ca 0.04 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1i8b h LEU 77 Cb 0.45 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1i8b h LEU 77 CO 0.01 0.60 -0.30 0.07 0.09 0.00 0.00 178.44 178.92 1i8b h LYS 78 N 0.74 0.00 0.00 1.13 5.09 -1.11 -1.35 116.57 121.06 1i8b h LYS 78 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.92 1i8b h LYS 78 Cb 0.12 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.45 1i8b h LYS 78 CO -0.02 0.30 0.00 0.39 -2.09 0.00 0.00 179.45 178.02 1i8b n GLU 79 N -3.57 0.01 -3.38 0.07 1.02 -0.70 -4.37 120.64 109.72 1i8b n GLU 79 Ca -0.01 0.01 -0.26 0.00 -0.02 0.00 0.00 57.16 56.88 1i8b n GLU 79 Cb 0.43 -1.51 -0.08 0.00 -0.02 0.00 0.00 31.44 30.26 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 -1.52 1.56 0.18 1.62 3.02 -0.51 -4.95 115.26 114.67 1i8b n ASN 80 Ca 0.07 -2.95 0.11 0.00 -0.03 0.00 0.00 54.58 51.79 1i8b n ASN 80 Cb 0.34 -0.65 0.65 0.00 -0.61 0.00 0.00 39.78 39.51 1i8b n ASN 80 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1i8b h PRO 81 N 4.48 0.01 -0.09 3.52 0.10 -1.76 -0.83 132.00 137.43 1i8b h PRO 81 Ca 0.15 -0.00 -0.06 0.00 0.10 0.00 0.00 66.00 66.19 1i8b h PRO 81 Cb 0.80 -0.00 -0.01 0.00 0.10 0.00 0.00 31.00 31.89 1i8b h PRO 81 CO 0.60 0.01 -0.21 -0.91 0.10 0.00 0.00 178.00 177.59 1i8b h ASN 82 N 0.01 0.15 0.57 -2.05 -0.26 -1.91 -0.49 115.58 111.59 1i8b h ASN 82 Ca 0.08 -0.04 -0.14 0.00 -0.56 0.00 0.00 56.30 55.64 1i8b h ASN 82 Cb 0.29 -0.04 -0.02 0.00 -1.06 0.00 0.00 38.32 37.50 1i8b h ASN 82 CO -0.00 0.37 -0.63 0.58 -1.06 0.00 0.00 177.43 176.68 1i8b h VAL 83 N 0.14 1.44 0.00 2.81 2.07 -1.47 -3.17 116.25 118.08 1i8b h VAL 83 Ca 0.03 -2.14 0.00 0.00 0.82 0.00 0.00 66.70 65.40 1i8b h VAL 83 Cb 0.45 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1i8b h VAL 83 CO 0.03 0.62 -0.08 0.00 0.02 0.00 0.00 177.57 178.15 1i8b s GLU 85 N -3.10 3.64 0.18 0.00 2.02 -0.65 -2.70 118.70 118.09 1i8b s GLU 85 Ca 0.10 1.00 -0.12 0.00 0.02 0.00 0.00 54.97 55.97 1i8b s GLU 85 Cb 0.13 -2.09 0.08 0.00 0.10 0.00 0.00 34.13 32.36 1i8b s GLU 85 CO 0.61 -0.53 1.77 -0.92 0.02 0.00 0.00 175.26 176.20 1i8b h TYR 86 N 0.47 0.85 -2.07 1.61 3.20 -1.85 -2.30 116.97 116.89 1i8b h TYR 86 Ca -0.46 -0.04 -0.44 0.00 3.14 0.00 0.00 58.73 60.93 1i8b h TYR 86 Cb 1.20 -0.27 -0.33 0.00 1.54 0.00 0.00 36.73 38.87 1i8b h TYR 86 CO 0.62 0.64 -0.77 1.41 -1.64 0.00 0.00 178.16 178.43 1i8b s MET 87 N -5.74 0.73 0.10 1.82 1.75 -1.26 -4.60 119.30 112.11 1i8b s MET 87 Ca -0.13 -1.28 0.05 0.00 -1.25 0.00 0.00 55.69 53.09 1i8b s MET 87 Cb 0.13 -0.93 -0.04 0.00 2.84 0.00 0.00 34.83 36.84 1i8b s MET 87 CO 0.78 -1.26 -0.13 0.00 -0.65 0.00 0.00 175.02 173.77 1i8b s ALA 88 N 0.97 1.30 -0.20 4.11 0.00 -1.26 -5.06 121.76 121.63 1i8b s ALA 88 Ca 0.22 -1.20 -0.30 0.00 0.00 0.00 0.00 51.96 50.68 1i8b s ALA 88 Cb -0.11 -0.04 -0.07 0.00 0.00 0.00 0.00 23.12 22.90 1i8b s ALA 88 CO -0.06 0.06 2.16 -2.30 0.00 0.00 0.00 175.76 175.62 1i8b n PRO 89 N 0.67 1.95 0.00 0.00 -0.02 -1.26 -4.20 135.00 132.13 1i8b n PRO 89 Ca -0.17 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1i8b n PRO 89 Cb 0.57 -3.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.02 1i8b n PRO 89 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1i8b n SER 90 N 10.42 0.00 -0.18 2.55 3.41 0.64 -4.82 113.62 125.63 1i8b n SER 90 Ca 0.30 -1.00 -0.02 0.00 -0.26 0.00 0.00 58.87 57.89 1i8b n SER 90 Cb 0.39 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.53 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 0.86 -0.45 1.04 5.85 -0.89 -1.78 115.31 119.94 1i8b h LEU 91 Ca 0.00 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.63 1i8b h LEU 91 Cb 0.64 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1i8b h LEU 91 CO 0.00 0.75 0.26 0.44 -0.34 0.00 0.00 178.44 179.55 1i8b h ASP 92 N 0.93 0.43 -0.63 1.25 3.32 -1.93 0.56 116.42 120.35 1i8b h ASP 92 Ca 0.22 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 1i8b h ASP 92 Cb 0.15 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1i8b h ASP 92 CO -0.02 0.30 0.05 0.00 -1.72 0.00 0.00 179.24 177.85 1i8b h ALA 93 N 1.20 0.84 -0.32 3.45 0.00 -1.86 -2.03 119.26 120.55 1i8b h ALA 93 Ca 0.18 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 1i8b h ALA 93 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1i8b h ALA 93 CO -0.08 0.65 -0.36 0.00 0.00 0.00 0.00 179.25 179.45 1i8b h ARG 94 N 0.98 0.72 -0.38 0.00 3.08 -0.91 -2.86 114.38 115.02 1i8b h ARG 94 Ca 0.18 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1i8b h ARG 94 Cb 0.51 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 1i8b h ARG 94 CO 0.02 0.97 0.25 1.96 -1.07 0.00 0.00 179.97 182.10 1i8b h GLN 95 N 0.60 0.49 -0.80 0.04 1.08 -0.77 -1.42 115.11 114.32 1i8b h GLN 95 Ca 0.06 -0.03 0.10 0.00 -1.45 0.00 0.00 58.65 57.33 1i8b h GLN 95 Cb 0.89 -0.11 -0.06 0.00 -0.05 0.00 0.00 27.48 28.16 1i8b h GLN 95 CO 0.08 0.32 0.52 -0.44 -0.95 0.00 0.00 178.83 178.37 1i8b h ASP 96 N 0.50 0.65 0.51 1.46 3.32 -1.29 0.25 116.42 121.82 1i8b h ASP 96 Ca 0.14 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 1i8b h ASP 96 Cb -0.05 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.39 1i8b h ASP 96 CO -0.03 0.38 -0.24 0.24 -1.72 0.00 0.00 179.24 177.86 1i8b h MET 97 N 0.72 -0.66 0.00 3.56 2.86 -1.12 -3.34 114.93 116.95 1i8b h MET 97 Ca 0.38 0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 58.06 1i8b h MET 97 Cb 0.49 0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.30 1i8b h MET 97 CO -0.15 -0.44 -0.00 -0.39 1.06 0.00 0.00 176.91 176.99 1i8b h VAL 98 N -1.04 0.00 -0.10 -2.22 -1.51 -1.01 -0.72 116.25 109.66 1i8b h VAL 98 Ca -0.07 -0.71 -0.07 0.00 -1.23 0.00 0.00 66.70 64.63 1i8b h VAL 98 Cb 0.52 1.70 -0.01 0.00 -2.13 0.00 0.00 31.29 31.38 1i8b h VAL 98 CO 0.11 0.00 -0.24 0.58 -1.23 0.00 0.00 177.57 176.80 1i8b h VAL 99 N 0.00 1.22 0.07 7.19 2.07 -0.64 -1.21 116.25 124.95 1i8b h VAL 99 Ca -0.00 -1.01 -0.26 0.00 0.82 0.00 0.00 66.70 66.25 1i8b h VAL 99 Cb 0.70 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1i8b h VAL 99 CO 0.00 0.30 -1.39 0.58 0.02 0.00 0.00 177.57 177.09 1i8b h VAL 100 N 0.15 0.95 -0.09 2.57 2.07 -1.62 -3.41 116.25 116.87 1i8b h VAL 100 Ca 0.03 -2.30 -0.13 0.00 0.82 0.00 0.00 66.70 65.12 1i8b h VAL 100 Cb 0.51 2.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 1i8b h VAL 100 CO 0.04 0.59 -0.51 -0.08 0.02 0.00 0.00 177.57 177.63 1i8b h GLU 101 N -0.53 0.25 0.77 1.57 4.57 -0.98 -2.39 114.58 117.85 1i8b h GLU 101 Ca -0.33 -0.14 -0.04 0.00 -1.18 0.00 0.00 59.36 57.67 1i8b h GLU 101 Cb 1.60 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 30.20 1i8b h GLU 101 CO -0.04 0.70 -0.40 0.28 -1.18 0.00 0.00 179.01 178.37 1i8b h VAL 102 N 0.20 0.18 -0.73 0.32 2.07 -1.46 -1.40 116.25 115.42 1i8b h VAL 102 Ca 0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1i8b h VAL 102 Cb 0.96 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1i8b h VAL 102 CO 0.08 0.00 0.33 1.55 0.02 0.00 0.00 177.57 179.55 1i8b h PRO 103 N -1.08 1.06 -0.02 1.57 0.13 -1.78 -1.37 132.00 130.51 1i8b h PRO 103 Ca -0.10 -0.16 0.02 0.00 -0.87 0.00 0.00 66.00 64.88 1i8b h PRO 103 Cb 0.84 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.76 1i8b h PRO 103 CO 0.15 0.84 -0.09 -0.09 -0.23 0.00 0.00 178.00 178.58 1i8b h ARG 104 N 1.05 -0.14 -0.61 0.86 2.43 -1.27 0.20 114.38 116.90 1i8b h ARG 104 Ca 0.25 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.37 1i8b h ARG 104 Cb 0.15 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 1i8b h ARG 104 CO -0.03 -0.10 0.14 1.25 -1.51 0.00 0.00 179.97 179.73 1i8b h LEU 105 N -0.15 0.90 -0.83 3.80 5.85 -1.22 -2.72 115.31 120.93 1i8b h LEU 105 Ca 0.04 -0.17 -0.11 0.00 0.84 0.00 0.00 57.88 58.48 1i8b h LEU 105 Cb 0.21 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1i8b h LEU 105 CO -0.11 0.87 -0.34 1.23 -0.34 0.00 0.00 178.44 179.75 1i8b h GLY 106 N 1.03 0.51 0.82 3.75 0.00 -0.94 -2.58 103.07 105.65 1i8b h GLY 106 Ca 0.20 -0.46 0.03 0.00 0.00 0.00 0.00 47.33 47.09 1i8b h GLY 106 CO 0.00 0.42 0.18 1.70 0.00 0.00 0.00 176.54 178.84 1i8b h LYS 107 N 0.40 0.37 -0.15 4.80 3.64 -0.37 0.28 116.57 125.54 1i8b h LYS 107 Ca 0.05 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1i8b h LYS 107 Cb 0.79 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.50 1i8b h LYS 107 CO 0.06 0.24 -0.02 0.93 -2.27 0.00 0.00 179.45 178.40 1i8b h GLU 108 N 0.38 0.03 -0.72 1.90 5.08 -1.17 -0.45 114.58 119.63 1i8b h GLU 108 Ca 0.16 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1i8b h GLU 108 Cb 0.07 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1i8b h GLU 108 CO -0.11 0.02 0.22 0.00 -1.00 0.00 0.00 179.01 178.14 1i8b h ALA 109 N 1.14 0.94 -0.77 3.43 0.00 -1.11 -2.85 119.26 120.05 1i8b h ALA 109 Ca 0.07 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1i8b h ALA 109 Cb 0.10 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1i8b h ALA 109 CO -0.14 0.62 0.34 0.00 0.00 0.00 0.00 179.25 180.07 1i8b h ALA 110 N 1.11 1.15 -0.86 0.00 0.00 -0.15 -0.72 119.26 119.79 1i8b h ALA 110 Ca 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1i8b h ALA 110 Cb 0.31 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1i8b h ALA 110 CO -0.01 0.63 0.45 0.28 0.00 0.00 0.00 179.25 180.60 1i8b h VAL 111 N 1.10 1.25 -0.09 0.00 2.07 -0.92 0.14 116.25 119.80 1i8b h VAL 111 Ca 0.26 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1i8b h VAL 111 Cb 0.16 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1i8b h VAL 111 CO -0.03 0.29 -0.01 0.11 0.02 0.00 0.00 177.57 177.95 1i8b h LYS 112 N 1.21 0.17 -0.57 1.57 1.57 -1.25 -0.15 116.57 119.11 1i8b h LYS 112 Ca 0.30 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 59.00 1i8b h LYS 112 Cb 0.06 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1i8b h LYS 112 CO -0.04 0.46 0.26 0.00 -0.57 0.00 0.00 179.45 179.56 1i8b h ALA 113 N 0.70 0.74 -0.82 3.86 0.00 -0.68 -2.10 119.26 120.97 1i8b h ALA 113 Ca 0.02 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1i8b h ALA 113 Cb 0.40 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1i8b h ALA 113 CO 0.01 0.32 0.35 0.82 0.00 0.00 0.00 179.25 180.75 1i8b h ILE 114 N 0.78 1.26 -0.15 0.00 2.04 -0.61 -1.36 117.51 119.47 1i8b h ILE 114 Ca 0.20 -0.79 0.01 0.00 1.00 0.00 0.00 64.86 65.27 1i8b h ILE 114 Cb 0.14 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1i8b h ILE 114 CO -0.02 0.33 0.08 0.50 0.00 0.00 0.00 178.15 179.03 1i8b h LYS 115 N 1.18 0.16 -0.35 2.37 3.64 -0.84 -1.77 116.57 120.96 1i8b h LYS 115 Ca 0.28 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.70 1i8b h LYS 115 Cb 0.18 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.92 1i8b h LYS 115 CO -0.03 0.11 0.06 1.49 -2.27 0.00 0.00 179.45 178.81 1i8b h GLU 116 N 0.17 0.18 -0.50 1.90 4.81 -1.20 -2.83 114.58 117.11 1i8b h GLU 116 Ca 0.06 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1i8b h GLU 116 Cb 0.01 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 1i8b h GLU 116 CO -0.04 0.12 0.28 2.35 -0.73 0.00 0.00 179.01 180.99 1i8b h TRP 117 N 0.18 0.51 0.00 0.92 7.01 -1.12 -3.47 115.95 119.99 1i8b h TRP 117 Ca 0.17 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.19 1i8b h TRP 117 Cb 0.20 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 27.10 1i8b h TRP 117 CO -0.19 0.27 0.00 0.41 -2.79 0.00 0.00 178.44 176.14 1i8b n GLY 118 N -1.24 2.46 3.94 2.65 0.00 -0.68 -4.85 105.19 107.47 1i8b n GLY 118 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.77 3.50 0.31 1.61 -1.52 -1.26 -5.05 119.66 116.48 1i8b s GLN 119 Ca 0.00 -0.30 -0.29 0.00 -1.95 0.00 0.00 55.36 52.82 1i8b s GLN 119 Cb 0.00 -2.67 -0.12 0.00 -0.22 0.00 0.00 33.01 30.00 1i8b s GLN 119 CO 0.00 0.16 1.44 -2.30 -0.25 0.00 0.00 175.29 174.35 1i8b n PRO 120 N -1.66 2.39 0.23 2.91 -0.02 -1.26 -4.89 135.00 132.70 1i8b n PRO 120 Ca -0.04 0.84 0.16 0.00 -2.02 0.00 0.00 63.50 62.44 1i8b n PRO 120 Cb 0.56 -2.53 0.73 0.00 -0.02 0.00 0.00 33.50 32.24 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 3.61 0.00 0.00 -0.52 2.10 -1.96 -0.05 116.57 119.75 1i8b h LYS 121 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 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 0.70 0.00 0.00 -1.13 -2.00 0.00 0.00 179.45 177.02 1i8b n SER 122 N -2.68 0.28 -0.25 7.07 3.41 -1.26 -1.80 113.62 118.40 1i8b n SER 122 Ca -0.00 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.33 1i8b n SER 122 Cb 0.18 -0.64 0.47 0.00 -0.26 0.00 0.00 64.21 63.96 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 -1.83 0.94 -2.34 4.33 4.76 -0.03 -4.80 118.16 119.18 1i8b n LYS 123 Ca 0.02 -0.50 -0.43 0.00 -2.87 0.00 0.00 58.31 54.53 1i8b n LYS 123 Cb 0.14 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 31.82 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 -2.40 4.05 -0.13 -0.18 1.01 -0.75 -4.32 121.20 118.48 1i8b s ILE 124 Ca 0.28 1.20 0.17 0.00 0.00 0.00 0.00 60.65 62.30 1i8b s ILE 124 Cb 0.20 -4.02 -0.23 0.00 0.01 0.00 0.00 42.46 38.42 1i8b s ILE 124 CO 0.47 -0.38 0.42 0.35 0.00 0.00 0.00 174.94 175.80 1i8b n THR 125 N 6.12 1.21 -4.23 2.92 -2.24 -0.39 -4.76 114.28 112.91 1i8b n THR 125 Ca 0.16 -0.76 -0.18 0.00 -2.27 0.00 0.00 64.05 61.00 1i8b n THR 125 Cb 0.46 -0.59 -0.13 0.00 -2.10 0.00 0.00 70.33 67.98 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 -2.74 1.00 -0.05 4.78 3.76 -1.16 -1.35 115.29 119.52 1i8b s HIS 126 Ca -0.07 -0.38 -0.01 0.00 -0.15 0.00 0.00 55.06 54.46 1i8b s HIS 126 Cb 0.08 -0.59 0.03 0.00 1.11 0.00 0.00 32.58 33.21 1i8b s HIS 126 CO 0.83 0.00 0.00 -1.17 -0.85 0.00 0.00 174.74 173.56 1i8b s LEU 127 N -1.23 0.73 -0.20 0.89 2.96 0.45 -0.98 118.68 121.31 1i8b s LEU 127 Ca -0.02 -0.05 -0.03 0.00 -0.22 0.00 0.00 54.13 53.81 1i8b s LEU 127 Cb -0.08 -0.35 -0.01 0.00 0.50 0.00 0.00 46.19 46.24 1i8b s LEU 127 CO 0.01 -0.17 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.19 1i8b s ILE 128 N 1.67 3.38 -0.02 6.68 1.01 0.28 -0.34 121.20 133.86 1i8b s ILE 128 Ca -0.00 -0.51 0.08 0.00 0.00 0.00 0.00 60.65 60.22 1i8b s ILE 128 Cb -0.13 -2.51 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 1i8b s ILE 128 CO -0.04 0.45 -0.26 -0.69 0.00 0.00 0.00 174.94 174.41 1i8b s VAL 129 N 1.15 2.08 -0.02 2.92 1.01 -0.57 0.02 120.40 126.99 1i8b s VAL 129 Ca 0.02 -1.10 0.02 0.00 0.00 0.00 0.00 61.98 60.92 1i8b s VAL 129 Cb -0.14 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.53 1i8b s VAL 129 CO -0.01 0.58 -0.05 0.00 0.00 0.00 0.00 175.10 175.61 1i8b s THR 131 N 0.38 0.00 -1.84 0.00 -1.32 -0.61 -1.47 115.64 110.78 1i8b s THR 131 Ca -0.05 -0.04 0.18 0.00 -1.21 0.00 0.00 61.69 60.57 1i8b s THR 131 Cb -0.09 -0.96 0.37 0.00 -1.51 0.00 0.00 72.50 70.32 1i8b s THR 131 CO -0.00 -0.02 1.30 0.41 -2.21 0.00 0.00 174.62 174.09 1i8b n THR 132 N 1.16 0.62 -3.66 5.08 -1.04 -1.26 -1.21 114.28 113.97 1i8b n THR 132 Ca -0.19 -0.81 -0.38 0.00 -2.04 0.00 0.00 64.05 60.63 1i8b n THR 132 Cb 0.57 0.84 -0.09 0.00 -1.82 0.00 0.00 70.33 69.83 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 -1.21 5.48 0.00 8.00 0.01 -1.26 -4.73 113.70 119.99 1i8b s SER 133 Ca 0.32 -2.66 0.00 0.00 1.31 0.00 0.00 55.95 54.92 1i8b s SER 133 Cb 0.18 -1.91 0.00 0.00 0.21 0.00 0.00 66.02 64.50 1i8b s SER 133 CO 0.25 -0.44 0.00 0.61 0.41 0.00 0.00 173.24 174.07 1i8b n GLY 134 N 3.80 -1.07 3.17 3.44 0.00 -1.26 -4.74 105.19 108.52 1i8b n GLY 134 Ca 0.06 -1.63 -0.11 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.22 0.10 0.08 1.61 -7.23 -1.26 -4.78 120.40 106.71 1i8b s VAL 135 Ca 0.00 -0.85 -0.26 0.00 -1.81 0.00 0.00 61.98 59.06 1i8b s VAL 135 Cb 0.00 -0.83 0.08 0.00 0.56 0.00 0.00 36.38 36.19 1i8b s VAL 135 CO 0.00 -0.47 0.75 -0.62 -0.31 0.00 0.00 175.10 174.45 1i8b s ASP 136 N -1.95 -0.46 -0.11 4.85 2.15 -1.26 -4.97 116.67 114.92 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 -0.02 0.49 0.02 0.00 -0.30 0.00 0.00 42.92 43.12 1i8b s ASP 136 CO -0.03 -0.80 -0.08 -0.04 -0.17 0.00 0.00 175.17 174.05 1i8b s MET 137 N -3.44 1.51 0.60 4.34 -1.94 -1.26 -2.63 119.30 116.48 1i8b s MET 137 Ca 0.03 -0.26 -0.18 0.00 -1.71 0.00 0.00 55.69 53.57 1i8b s MET 137 Cb -0.01 -1.54 -0.05 0.00 2.01 0.00 0.00 34.83 35.24 1i8b s MET 137 CO -0.11 -0.24 0.88 -0.35 -0.01 0.00 0.00 175.02 175.20 1i8b n PRO 138 N 4.82 0.80 -0.19 2.03 -0.05 -1.26 -5.15 135.00 136.00 1i8b n PRO 138 Ca -0.14 0.31 0.00 0.00 -0.05 0.00 0.00 63.50 63.63 1i8b n PRO 138 Cb 0.50 -2.08 0.00 0.00 -0.05 0.00 0.00 33.50 31.87 1i8b n PRO 138 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 1i8b n GLY 139 N 1.39 -0.55 0.29 0.55 0.00 -1.08 -4.88 105.19 100.91 1i8b n GLY 139 Ca 0.14 -1.76 0.13 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.53 1.76 0.12 4.61 0.00 -1.93 -1.95 119.26 120.34 1i8b h ALA 140 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1i8b h ALA 140 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1i8b h ALA 140 CO 0.00 -0.05 -0.06 0.38 0.00 0.00 0.00 179.25 179.52 1i8b h ASP 141 N 0.00 -0.14 -0.20 0.00 2.03 -1.93 -0.94 116.42 115.24 1i8b h ASP 141 Ca 0.02 -0.16 0.04 0.00 -0.73 0.00 0.00 57.03 56.20 1i8b h ASP 141 Cb 0.09 0.04 -0.04 0.00 -0.83 0.00 0.00 39.33 38.58 1i8b h ASP 141 CO -0.00 0.08 -0.08 0.22 -1.03 0.00 0.00 179.24 178.43 1i8b h TYR 142 N -0.36 -0.18 -0.77 4.15 3.20 -1.81 -1.53 116.97 119.68 1i8b h TYR 142 Ca -0.02 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.94 1i8b h TYR 142 Cb 0.29 0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.61 1i8b h TYR 142 CO -0.01 -0.13 0.45 1.96 -1.64 0.00 0.00 178.16 178.80 1i8b h GLN 143 N -0.04 0.79 -0.11 1.82 1.08 -1.26 -1.83 115.11 115.56 1i8b h GLN 143 Ca 0.10 -0.05 -0.08 0.00 -1.45 0.00 0.00 58.65 57.17 1i8b h GLN 143 Cb 0.20 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 1i8b h GLN 143 CO -0.23 0.52 -0.31 -0.07 -0.95 0.00 0.00 178.83 177.79 1i8b h LEU 144 N 0.81 0.22 -0.27 1.46 3.38 -1.05 0.40 115.31 120.27 1i8b h LEU 144 Ca 0.34 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 1i8b h LEU 144 Cb 0.20 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1i8b h LEU 144 CO -0.19 0.53 0.09 0.74 0.09 0.00 0.00 178.44 179.70 1i8b h THR 145 N 0.19 1.19 0.26 0.22 2.02 -0.78 0.63 112.91 116.64 1i8b h THR 145 Ca 0.03 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 1i8b h THR 145 Cb 0.65 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1i8b h THR 145 CO 0.05 0.20 -0.13 0.50 0.37 0.00 0.00 175.52 176.52 1i8b h LYS 146 N 0.27 -0.34 -0.79 6.66 3.64 -0.98 -1.44 116.57 123.60 1i8b h LYS 146 Ca 0.09 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1i8b h LYS 146 Cb 0.23 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 1i8b h LYS 146 CO -0.00 -0.07 0.36 -0.07 -2.27 0.00 0.00 179.45 177.40 1i8b h LEU 147 N -0.59 1.04 0.00 5.20 3.38 0.09 -2.66 115.31 121.77 1i8b h LEU 147 Ca -0.04 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1i8b h LEU 147 Cb 0.43 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1i8b h LEU 147 CO 0.06 0.89 -0.29 0.18 0.09 0.00 0.00 178.44 179.37 1i8b n LEU 148 N -4.31 0.47 -2.37 1.67 4.77 0.19 -4.96 117.00 112.46 1i8b n LEU 148 Ca 0.08 0.31 -0.12 0.00 -0.03 0.00 0.00 56.01 56.25 1i8b n LEU 148 Cb 0.15 -0.32 0.05 0.00 -2.33 0.00 0.00 43.42 40.97 1i8b n LEU 148 CO 0.40 -0.02 0.10 0.61 -1.33 0.00 0.00 177.39 177.15 1i8b n GLY 149 N 1.42 0.02 3.80 -0.72 0.00 -0.63 -5.03 105.19 104.04 1i8b n GLY 149 Ca 0.05 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 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 -4.62 3.12 0.54 0.99 1.43 -0.67 -4.86 118.68 114.61 1i8b s LEU 150 Ca 0.16 1.71 -0.21 0.00 -1.03 0.00 0.00 54.13 54.77 1i8b s LEU 150 Cb -0.07 -4.51 -0.06 0.00 0.03 0.00 0.00 46.19 41.58 1i8b s LEU 150 CO 0.43 -1.66 1.16 0.54 0.23 0.00 0.00 176.35 177.05 1i8b n ARG 151 N -3.21 1.35 0.26 1.70 5.12 -1.26 -4.86 116.66 115.75 1i8b n ARG 151 Ca 0.08 0.50 0.10 0.00 -1.93 0.00 0.00 57.85 56.61 1i8b n ARG 151 Cb 0.53 -2.34 0.70 0.00 -1.16 0.00 0.00 32.46 30.20 1i8b n ARG 151 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1i8b h PRO 152 N 1.12 0.00 -0.64 5.56 0.11 -1.95 -2.70 132.00 133.50 1i8b h PRO 152 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1i8b h PRO 152 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1i8b h PRO 152 CO 0.55 0.08 0.00 2.48 -0.21 0.00 0.00 178.00 180.90 1i8b n TYR 153 N -4.07 0.97 -1.78 0.65 0.18 -1.26 -4.93 117.16 106.92 1i8b n TYR 153 Ca -0.03 -0.37 -0.42 0.00 1.88 0.00 0.00 57.90 58.97 1i8b n TYR 153 Cb 0.16 -0.21 -0.02 0.00 -0.38 0.00 0.00 39.34 38.88 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 -1.80 2.14 -0.39 -3.48 0.11 -1.02 -4.95 120.40 111.01 1i8b s VAL 154 Ca 0.30 0.11 -0.27 0.00 -2.93 0.00 0.00 61.98 59.19 1i8b s VAL 154 Cb 0.21 -3.07 0.02 0.00 -1.53 0.00 0.00 36.38 32.01 1i8b s VAL 154 CO 0.13 0.01 0.98 -0.54 -3.33 0.00 0.00 175.10 172.35 1i8b s LYS 155 N 0.47 3.83 0.01 1.54 1.02 -0.45 -4.87 119.74 121.28 1i8b s LYS 155 Ca 0.69 0.62 -0.01 0.00 0.02 0.00 0.00 55.97 57.29 1i8b s LYS 155 Cb -0.48 -3.82 -0.04 0.00 -0.52 0.00 0.00 37.83 32.97 1i8b s LYS 155 CO 0.38 -1.03 0.15 1.03 -0.92 0.00 0.00 175.35 174.97 1i8b s ARG 156 N 3.68 3.31 -0.26 1.68 0.52 -1.26 -0.41 118.95 126.21 1i8b s ARG 156 Ca 0.41 -0.40 -0.02 0.00 -0.52 0.00 0.00 55.73 55.19 1i8b s ARG 156 Cb -0.11 -3.01 0.08 0.00 0.52 0.00 0.00 34.95 32.44 1i8b s ARG 156 CO 0.21 0.65 0.08 0.71 0.02 0.00 0.00 175.30 176.97 1i8b s TYR 157 N -1.32 1.13 -0.43 -0.53 1.51 0.53 -4.95 117.35 113.29 1i8b s TYR 157 Ca 0.27 -1.20 -0.18 0.00 -1.01 0.00 0.00 57.07 54.95 1i8b s TYR 157 Cb -0.12 -1.27 0.03 0.00 -0.11 0.00 0.00 41.96 40.48 1i8b s TYR 157 CO 0.19 -0.76 0.47 1.41 -1.11 0.00 0.00 175.55 175.74 1i8b s MET 158 N 1.82 3.10 -0.47 -0.62 1.75 -1.26 -1.51 119.30 122.11 1i8b s MET 158 Ca 0.05 -0.79 -0.11 0.00 -1.25 0.00 0.00 55.69 53.60 1i8b s MET 158 Cb -0.17 -3.99 0.11 0.00 2.84 0.00 0.00 34.83 33.62 1i8b s MET 158 CO -0.21 -0.91 0.36 -1.64 -0.65 0.00 0.00 175.02 171.96 1i8b s MET 159 N 2.20 2.64 0.09 4.11 -1.94 0.89 -4.98 119.30 122.30 1i8b s MET 159 Ca 0.13 -1.65 0.02 0.00 -1.71 0.00 0.00 55.69 52.47 1i8b s MET 159 Cb -0.17 -3.97 -0.04 0.00 2.01 0.00 0.00 34.83 32.65 1i8b s MET 159 CO 0.13 -1.15 0.15 0.71 -0.01 0.00 0.00 175.02 174.86 1i8b s TYR 160 N 1.44 3.34 -1.47 -0.03 2.02 -1.26 -1.57 117.35 119.81 1i8b s TYR 160 Ca 0.04 0.14 -0.12 0.00 -0.37 0.00 0.00 57.07 56.76 1i8b s TYR 160 Cb -0.26 -1.67 0.06 0.00 -0.40 0.00 0.00 41.96 39.69 1i8b s TYR 160 CO 0.01 0.55 1.04 0.94 -1.57 0.00 0.00 175.55 176.52 1i8b n GLN 161 N 0.23 -6.30 0.03 -0.62 -0.06 -0.35 -4.88 117.38 105.43 1i8b n GLN 161 Ca -0.07 0.67 -0.22 0.00 -2.00 0.00 0.00 57.00 55.38 1i8b n GLN 161 Cb 0.52 -5.61 -0.14 0.00 -4.06 0.00 0.00 30.24 20.95 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 -2.28 0.30 0.00 3.69 1.08 -1.84 -3.49 115.11 112.57 1i8b h GLN 162 Ca -0.58 -0.51 0.00 0.00 -1.45 0.00 0.00 58.65 56.11 1i8b h GLN 162 Cb 1.37 0.19 0.00 0.00 -0.05 0.00 0.00 27.48 29.00 1i8b h GLN 162 CO 0.63 1.25 0.00 0.41 -0.95 0.00 0.00 178.83 180.17 1i8b n GLY 163 N 1.85 0.94 1.63 3.46 0.00 -1.26 -4.70 105.19 107.11 1i8b n GLY 163 Ca -0.27 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 1.97 1.61 1.16 -1.06 -4.15 117.46 116.99 1i8b n PHE 165 Ca 0.00 0.00 0.14 0.00 -1.87 0.00 0.00 57.45 55.72 1i8b n PHE 165 Cb 0.00 -0.33 0.81 0.00 -1.61 0.00 0.00 39.48 38.35 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 0.34 2.66 -0.30 1.98 0.00 -1.26 -2.85 120.51 121.08 1i8b n ALA 166 Ca 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 53.44 53.20 1i8b n ALA 166 Cb 0.00 -1.44 0.07 0.00 0.00 0.00 0.00 19.45 18.08 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 5.11 1.26 0.88 0.00 0.00 -1.83 -0.88 103.07 107.60 1i8b h GLY 167 Ca 0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 46.68 1i8b h GLY 167 CO 0.00 0.57 -0.03 -1.33 0.00 0.00 0.00 176.54 175.75 1i8b h GLY 168 N 1.16 0.58 1.00 4.60 0.00 -1.83 -3.13 103.07 105.46 1i8b h GLY 168 Ca 0.29 -0.45 0.01 0.00 0.00 0.00 0.00 47.33 47.18 1i8b h GLY 168 CO -0.04 0.41 0.46 -0.84 0.00 0.00 0.00 176.54 176.53 1i8b h THR 169 N 0.31 1.18 -0.01 4.70 2.02 -1.52 -1.50 112.91 118.09 1i8b h THR 169 Ca 0.08 -0.32 -0.08 0.00 0.77 0.00 0.00 66.41 66.86 1i8b h THR 169 Cb 0.48 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1i8b h THR 169 CO 0.02 0.17 -0.36 -0.37 0.37 0.00 0.00 175.52 175.36 1i8b h VAL 170 N 0.95 1.26 -0.03 3.16 -1.51 -1.19 -0.58 116.25 118.30 1i8b h VAL 170 Ca 0.26 -1.24 -0.21 0.00 -1.23 0.00 0.00 66.70 64.27 1i8b h VAL 170 Cb -0.10 1.65 0.00 0.00 -2.13 0.00 0.00 31.29 30.71 1i8b h VAL 170 CO -0.06 0.36 -0.88 -0.07 -1.23 0.00 0.00 177.57 175.69 1i8b h LEU 171 N 0.02 0.53 -0.70 4.19 3.38 -1.30 0.45 115.31 121.88 1i8b h LEU 171 Ca -0.00 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 57.52 1i8b h LEU 171 Cb 0.64 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1i8b h LEU 171 CO 0.05 1.18 0.23 -0.09 0.09 0.00 0.00 178.44 179.90 1i8b h ARG 172 N 0.25 1.07 0.37 1.13 2.43 -0.85 0.66 114.38 119.44 1i8b h ARG 172 Ca -0.06 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 58.86 1i8b h ARG 172 Cb 1.49 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 1i8b h ARG 172 CO 0.15 0.92 -0.18 1.25 -1.51 0.00 0.00 179.97 180.60 1i8b h LEU 173 N 1.01 -0.42 -1.54 3.80 5.85 -0.98 -3.24 115.31 119.79 1i8b h LEU 173 Ca 0.23 -0.14 0.14 0.00 0.84 0.00 0.00 57.88 58.95 1i8b h LEU 173 Cb 0.28 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 1i8b h LEU 173 CO -0.01 -0.01 0.51 0.00 -0.34 0.00 0.00 178.44 178.59 1i8b h ALA 174 N -0.59 2.06 -0.16 1.25 0.00 -0.76 -2.13 119.26 118.93 1i8b h ALA 174 Ca -0.05 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1i8b h ALA 174 Cb 0.54 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1i8b h ALA 174 CO 0.08 -0.26 0.00 -0.22 0.00 0.00 0.00 179.25 178.86 1i8b h LYS 175 N 0.46 0.05 -0.35 0.00 3.64 -0.90 -0.75 116.57 118.72 1i8b h LYS 175 Ca 0.37 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.62 1i8b h LYS 175 Cb 0.79 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 1i8b h LYS 175 CO -0.13 0.04 -0.28 -0.44 -2.27 0.00 0.00 179.45 176.37 1i8b h ASP 176 N 0.06 0.76 -0.12 4.20 3.32 -1.43 -2.55 116.42 120.65 1i8b h ASP 176 Ca 0.07 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 1i8b h ASP 176 Cb 0.09 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1i8b h ASP 176 CO -0.12 1.00 0.05 -0.07 -1.72 0.00 0.00 179.24 178.38 1i8b h LEU 177 N 0.63 0.16 -0.60 1.55 3.38 -1.16 -2.58 115.31 116.68 1i8b h LEU 177 Ca 0.08 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1i8b h LEU 177 Cb 0.80 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 1i8b h LEU 177 CO 0.07 0.25 0.18 0.00 0.09 0.00 0.00 178.44 179.03 1i8b h ALA 178 N 0.91 0.79 0.00 1.53 0.00 -1.16 -3.25 119.26 118.08 1i8b h ALA 178 Ca 0.04 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1i8b h ALA 178 Cb 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1i8b h ALA 178 CO -0.00 0.46 -0.37 0.93 0.00 0.00 0.00 179.25 180.27 1i8b h GLU 179 N 0.86 0.00 -0.00 0.00 5.08 -1.48 -3.16 114.58 115.88 1i8b h GLU 179 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1i8b h GLU 179 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1i8b h GLU 179 CO -0.00 0.37 -0.48 -1.71 -1.00 0.00 0.00 179.01 176.18 1i8b n ASN 180 N -3.49 0.92 -3.67 1.42 5.15 -0.98 -2.40 115.26 112.20 1i8b n ASN 180 Ca -0.00 -0.72 -0.29 0.00 -0.60 0.00 0.00 54.58 52.97 1i8b n ASN 180 Cb 0.52 0.34 -0.16 0.00 -0.53 0.00 0.00 39.78 39.95 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 -2.77 3.44 0.04 1.20 0.01 -1.19 -4.11 114.94 111.56 1i8b s ASN 181 Ca 0.16 -1.22 -0.34 0.00 -0.71 0.00 0.00 52.86 50.75 1i8b s ASN 181 Cb 0.18 -0.60 -0.13 0.00 0.41 0.00 0.00 41.25 41.11 1i8b s ASN 181 CO 0.65 -0.38 1.70 1.17 -1.51 0.00 0.00 177.10 178.72 1i8b n LYS 182 N 5.05 2.07 -0.51 -0.60 4.81 0.25 -0.99 118.16 128.23 1i8b n LYS 182 Ca -0.06 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 1i8b n LYS 182 Cb 0.44 -2.54 0.00 0.00 0.02 0.00 0.00 35.03 32.95 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 3.80 1.47 3.76 3.14 0.00 -1.26 -4.89 105.19 111.20 1i8b n GLY 183 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.32 3.52 -0.22 4.61 0.00 -0.16 -4.91 121.76 121.28 1i8b s ALA 184 Ca 0.00 1.21 -0.02 0.00 0.00 0.00 0.00 51.96 53.15 1i8b s ALA 184 Cb 0.00 -3.48 0.06 0.00 0.00 0.00 0.00 23.12 19.70 1i8b s ALA 184 CO 0.00 -0.60 0.02 1.03 0.00 0.00 0.00 175.76 176.21 1i8b s ARG 185 N -1.18 0.95 -0.19 0.00 1.81 -1.26 -4.26 118.95 114.81 1i8b s ARG 185 Ca 0.52 -0.65 -0.16 0.00 -1.72 0.00 0.00 55.73 53.71 1i8b s ARG 185 Cb -0.39 -2.25 -0.04 0.00 -0.45 0.00 0.00 34.95 31.83 1i8b s ARG 185 CO 0.47 -0.66 0.40 0.08 -0.68 0.00 0.00 175.30 174.91 1i8b s VAL 186 N 1.70 5.21 -0.26 3.52 1.01 0.18 -1.26 120.40 130.50 1i8b s VAL 186 Ca -0.01 0.73 -0.14 0.00 0.00 0.00 0.00 61.98 62.56 1i8b s VAL 186 Cb -0.18 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1i8b s VAL 186 CO -0.09 0.27 0.32 -0.22 0.00 0.00 0.00 175.10 175.38 1i8b s LEU 187 N 1.15 4.07 -0.18 3.92 2.96 -0.15 -0.68 118.68 129.76 1i8b s LEU 187 Ca 0.20 0.25 -0.07 0.00 -0.22 0.00 0.00 54.13 54.29 1i8b s LEU 187 Cb -0.15 -2.34 -0.04 0.00 0.50 0.00 0.00 46.19 44.16 1i8b s LEU 187 CO 0.08 -0.11 0.05 -0.69 -1.32 0.00 0.00 176.35 174.36 1i8b s VAL 188 N 1.74 4.63 -0.13 1.68 1.01 -0.22 -0.56 120.40 128.56 1i8b s VAL 188 Ca 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 1i8b s VAL 188 Cb -0.15 -3.09 0.04 0.00 0.00 0.00 0.00 36.38 33.18 1i8b s VAL 188 CO 0.09 0.46 0.02 -0.69 0.00 0.00 0.00 175.10 174.97 1i8b s VAL 189 N 0.46 0.44 -0.23 2.92 1.01 0.10 -0.73 120.40 124.38 1i8b s VAL 189 Ca 0.02 -0.22 -0.09 0.00 0.00 0.00 0.00 61.98 61.69 1i8b s VAL 189 Cb -0.13 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 1i8b s VAL 189 CO 0.01 0.02 0.12 0.00 0.00 0.00 0.00 175.10 175.25 1i8b s SER 191 N 0.95 0.36 -0.06 0.00 0.15 -0.54 -0.77 113.70 113.80 1i8b s SER 191 Ca 0.06 0.10 0.01 0.00 0.70 0.00 0.00 55.95 56.82 1i8b s SER 191 Cb -0.13 -0.04 0.02 0.00 -1.71 0.00 0.00 66.02 64.16 1i8b s SER 191 CO 0.03 -0.17 -0.05 -1.61 1.20 0.00 0.00 173.24 172.64 1i8b s GLU 192 N 1.44 1.01 -0.09 5.44 0.41 -0.04 -4.41 118.70 122.46 1i8b s GLU 192 Ca -0.05 -0.14 -0.00 0.00 -0.41 0.00 0.00 54.97 54.37 1i8b s GLU 192 Cb -0.13 -1.02 0.02 0.00 -1.78 0.00 0.00 34.13 31.23 1i8b s GLU 192 CO -0.04 -0.11 -0.06 0.08 -0.49 0.00 0.00 175.26 174.64 1i8b s VAL 193 N 1.09 0.86 -2.00 2.63 1.01 -1.26 -1.69 120.40 121.03 1i8b s VAL 193 Ca -0.08 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 61.74 1i8b s VAL 193 Cb -0.14 -0.89 0.13 0.00 0.00 0.00 0.00 36.38 35.47 1i8b s VAL 193 CO -0.01 0.33 1.16 0.35 0.00 0.00 0.00 175.10 176.93 1i8b n THR 194 N 4.77 0.00 0.28 3.92 -2.24 -1.26 -3.76 114.28 115.98 1i8b n THR 194 Ca -0.14 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.76 1i8b n THR 194 Cb 0.50 -0.08 0.79 0.00 -2.10 0.00 0.00 70.33 69.44 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 3.11 1.75 0.00 6.98 0.00 -1.95 0.35 119.26 129.49 1i8b h ALA 195 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1i8b h ALA 195 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1i8b h ALA 195 CO 0.00 -0.00 -0.19 0.28 0.00 0.00 0.00 179.25 179.34 1i8b h VAL 196 N 0.00 0.00 0.00 0.00 2.07 -1.86 -3.35 116.25 113.10 1i8b h VAL 196 Ca 0.00 -0.94 -0.07 0.00 0.82 0.00 0.00 66.70 66.51 1i8b h VAL 196 Cb 0.00 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1i8b h VAL 196 CO -0.00 0.00 -1.91 0.35 0.02 0.00 0.00 177.57 176.03 1i8b n THR 197 N -2.93 0.25 -1.67 2.57 -2.24 -0.72 -0.45 114.28 109.10 1i8b n THR 197 Ca 0.03 -0.48 -0.47 0.00 -2.27 0.00 0.00 64.05 60.86 1i8b n THR 197 Cb 0.52 -0.06 -0.05 0.00 -2.10 0.00 0.00 70.33 68.65 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 -2.24 2.26 -4.00 4.78 -0.00 0.03 -4.91 117.46 113.38 1i8b n PHE 198 Ca -0.09 0.18 -0.10 0.00 -0.00 0.00 0.00 57.45 57.45 1i8b n PHE 198 Cb 0.60 -2.58 -0.06 0.00 -0.00 0.00 0.00 39.48 37.44 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 2.19 1.40 0.80 -4.13 1.70 -1.26 -4.82 118.95 114.82 1i8b s ARG 199 Ca 0.85 -1.26 -0.11 0.00 -0.47 0.00 0.00 55.73 54.74 1i8b s ARG 199 Cb -0.70 0.43 0.07 0.00 -0.57 0.00 0.00 34.95 34.17 1i8b s ARG 199 CO 0.44 -0.56 1.09 0.20 -1.08 0.00 0.00 175.30 175.39 1i8b s GLY 200 N -3.02 1.65 0.31 3.88 0.00 -0.86 -4.86 107.32 104.42 1i8b s GLY 200 Ca 0.23 0.11 -0.17 0.00 0.00 0.00 0.00 44.72 44.89 1i8b s GLY 200 CO 0.07 0.50 0.76 2.56 0.00 0.00 0.00 173.10 176.98 1i8b s PRO 201 N -4.95 4.08 -0.04 2.90 0.04 -1.26 -4.12 135.00 131.65 1i8b s PRO 201 Ca 0.61 0.76 -0.01 0.00 0.04 0.00 0.00 61.00 62.40 1i8b s PRO 201 Cb -0.17 -2.51 0.03 0.00 0.04 0.00 0.00 34.50 31.90 1i8b s PRO 201 CO 0.56 0.19 0.07 0.45 0.04 0.00 0.00 177.00 178.31 1i8b s SER 202 N -2.13 0.14 0.48 6.66 0.15 -1.26 -4.74 113.70 113.01 1i8b s SER 202 Ca 0.52 0.13 0.33 0.00 0.70 0.00 0.00 55.95 57.63 1i8b s SER 202 Cb -0.12 0.01 1.54 0.00 -1.71 0.00 0.00 66.02 65.74 1i8b s SER 202 CO 0.18 -0.15 1.98 -2.24 1.20 0.00 0.00 173.24 174.21 1i8b h ASP 203 N 7.42 0.00 -0.64 5.45 3.04 -1.99 -1.73 116.42 127.97 1i8b h ASP 203 Ca -0.41 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.38 1i8b h ASP 203 Cb 1.13 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.42 1i8b h ASP 203 CO 0.42 0.00 0.00 0.35 -2.04 0.00 0.00 179.24 177.97 1i8b n THR 204 N -2.77 0.85 -3.25 1.15 -2.24 -1.26 -4.52 114.28 102.24 1i8b n THR 204 Ca -0.00 -0.89 -0.25 0.00 -2.27 0.00 0.00 64.05 60.64 1i8b n THR 204 Cb 0.18 0.56 -0.07 0.00 -2.10 0.00 0.00 70.33 68.90 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 1.52 0.87 0.24 4.78 8.25 -0.65 -4.96 115.22 125.27 1i8b n HIS 205 Ca 0.23 -3.75 0.12 0.00 -0.26 0.00 0.00 57.72 54.06 1i8b n HIS 205 Cb 0.59 -0.41 0.48 0.00 1.12 0.00 0.00 29.99 31.77 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 3.96 0.00 -0.09 2.41 3.38 -1.80 -2.43 115.31 120.74 1i8b h LEU 206 Ca 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1i8b h LEU 206 Cb 0.82 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1i8b h LEU 206 CO 0.57 0.14 0.02 -2.24 0.09 0.00 0.00 178.44 177.02 1i8b h ASP 207 N 0.00 0.15 -0.31 -0.43 2.03 -1.92 -0.16 116.42 115.77 1i8b h ASP 207 Ca -0.00 -0.25 0.07 0.00 -0.73 0.00 0.00 57.03 56.11 1i8b h ASP 207 Cb 0.72 -0.04 -0.07 0.00 -0.83 0.00 0.00 39.33 39.12 1i8b h ASP 207 CO 0.02 0.36 -0.12 -1.28 -1.03 0.00 0.00 179.24 177.19 1i8b h SER 208 N -0.07 -0.41 -0.88 4.15 0.87 -1.60 -1.50 113.55 114.11 1i8b h SER 208 Ca 0.03 0.11 0.10 0.00 -1.23 0.00 0.00 61.79 60.80 1i8b h SER 208 Cb 0.28 0.24 -0.08 0.00 -0.44 0.00 0.00 62.40 62.40 1i8b h SER 208 CO 0.00 -0.15 0.52 0.25 -0.53 0.00 0.00 176.83 176.92 1i8b h LEU 209 N -0.06 0.74 -0.88 2.23 5.85 -1.15 -2.27 115.31 119.78 1i8b h LEU 209 Ca 0.16 0.05 0.14 0.00 0.84 0.00 0.00 57.88 59.07 1i8b h LEU 209 Cb 0.30 -0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.14 1i8b h LEU 209 CO -0.36 0.41 0.49 0.58 -0.34 0.00 0.00 178.44 179.23 1i8b h VAL 210 N 0.85 0.78 -0.98 1.05 2.07 0.06 0.37 116.25 120.44 1i8b h VAL 210 Ca 0.43 -0.25 0.17 0.00 0.82 0.00 0.00 66.70 67.87 1i8b h VAL 210 Cb 0.41 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.09 1i8b h VAL 210 CO -0.26 0.13 0.61 1.23 0.02 0.00 0.00 177.57 179.31 1i8b h GLY 211 N 0.72 1.59 2.00 2.17 0.00 -1.28 -0.65 103.07 107.62 1i8b h GLY 211 Ca 0.47 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1i8b h GLY 211 CO -0.33 0.02 0.00 1.46 0.00 0.00 0.00 176.54 177.69 1i8b h GLN 212 N 0.78 0.00 0.00 4.80 1.08 -0.87 -0.75 115.11 120.15 1i8b h GLN 212 Ca 0.53 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.63 1i8b h GLN 212 Cb 0.80 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.22 1i8b h GLN 212 CO -0.31 0.00 -0.56 0.00 -0.95 0.00 0.00 178.83 177.01 1i8b h ALA 213 N 2.07 0.70 0.00 3.87 0.00 -0.99 -3.41 119.26 121.51 1i8b h ALA 213 Ca 0.00 -0.44 -0.27 0.00 0.00 0.00 0.00 54.91 54.21 1i8b h ALA 213 Cb 0.60 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1i8b h ALA 213 CO 0.00 0.57 -2.00 1.28 0.00 0.00 0.00 179.25 179.10 1i8b n LEU 214 N -3.16 2.88 -4.74 0.00 4.77 -0.84 -4.90 117.00 111.01 1i8b n LEU 214 Ca 0.01 -0.07 -0.41 0.00 -0.03 0.00 0.00 56.01 55.51 1i8b n LEU 214 Cb 0.72 -0.61 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 1i8b n LEU 214 CO 0.40 0.77 0.75 -0.36 -1.33 0.00 0.00 177.39 177.63 1i8b s PHE 215 N -2.35 3.68 0.16 -1.77 0.40 -0.35 -1.36 117.98 116.39 1i8b s PHE 215 Ca -0.24 1.69 0.00 0.00 -0.60 0.00 0.00 56.93 57.79 1i8b s PHE 215 Cb 0.06 -3.20 -0.04 0.00 0.51 0.00 0.00 43.02 40.35 1i8b s PHE 215 CO 0.40 -0.33 0.04 0.20 0.70 0.00 0.00 175.22 176.23 1i8b s GLY 216 N -0.39 1.16 0.20 4.36 0.00 -0.49 -4.85 107.32 107.30 1i8b s GLY 216 Ca 0.47 -1.56 0.02 0.00 0.00 0.00 0.00 44.72 43.65 1i8b s GLY 216 CO 0.35 -1.45 0.35 0.99 0.00 0.00 0.00 173.10 173.34 1i8b s ASP 217 N -3.12 6.34 0.00 1.64 1.11 -0.67 -4.20 116.67 117.77 1i8b s ASP 217 Ca 0.25 0.21 0.00 0.00 0.18 0.00 0.00 52.55 53.19 1i8b s ASP 217 Cb 0.07 -1.92 0.00 0.00 1.07 0.00 0.00 42.92 42.13 1i8b s ASP 217 CO 0.04 -0.03 0.00 0.61 1.18 0.00 0.00 175.17 176.97 1i8b n GLY 218 N -0.93 2.54 3.21 0.21 0.00 -0.68 -4.50 105.19 105.03 1i8b n GLY 218 Ca -0.07 -0.48 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 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 1.53 0.01 4.61 0.00 -0.32 -0.87 121.76 124.74 1i8b s ALA 219 Ca 0.00 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.00 1i8b s ALA 219 Cb 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 1i8b s ALA 219 CO 0.00 0.32 -0.09 0.00 0.00 0.00 0.00 175.76 175.99 1i8b s ALA 220 N -0.86 0.77 0.02 0.00 0.00 0.05 -0.86 121.76 120.88 1i8b s ALA 220 Ca 0.05 -0.54 0.05 0.00 0.00 0.00 0.00 51.96 51.53 1i8b s ALA 220 Cb -0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 1i8b s ALA 220 CO 0.02 0.14 -0.16 0.00 0.00 0.00 0.00 175.76 175.76 1i8b s ALA 221 N -0.57 1.33 0.18 0.00 0.00 0.47 -0.35 121.76 122.81 1i8b s ALA 221 Ca 0.00 -0.81 0.07 0.00 0.00 0.00 0.00 51.96 51.22 1i8b s ALA 221 Cb -0.05 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 1i8b s ALA 221 CO 0.00 0.29 -0.15 -0.51 0.00 0.00 0.00 175.76 175.40 1i8b s LEU 222 N -0.87 2.51 -0.18 0.00 1.43 0.09 -1.25 118.68 120.41 1i8b s LEU 222 Ca 0.04 -0.95 -0.02 0.00 -1.03 0.00 0.00 54.13 52.17 1i8b s LEU 222 Cb -0.07 -0.64 -0.01 0.00 0.03 0.00 0.00 46.19 45.50 1i8b s LEU 222 CO 0.01 -0.16 -0.09 -0.63 0.23 0.00 0.00 176.35 175.70 1i8b s ILE 223 N -2.71 3.15 -0.08 -0.59 -1.09 -0.91 -1.05 121.20 117.92 1i8b s ILE 223 Ca 0.18 -0.59 0.04 0.00 -2.23 0.00 0.00 60.65 58.05 1i8b s ILE 223 Cb -0.02 -2.38 -0.00 0.00 -1.58 0.00 0.00 42.46 38.48 1i8b s ILE 223 CO 0.05 0.48 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.33 1i8b s VAL 224 N 0.94 1.87 0.07 2.92 1.01 0.14 -0.39 120.40 126.96 1i8b s VAL 224 Ca -0.02 -0.93 -0.24 0.00 0.00 0.00 0.00 61.98 60.79 1i8b s VAL 224 Cb -0.15 -1.61 0.06 0.00 0.00 0.00 0.00 36.38 34.68 1i8b s VAL 224 CO -0.00 0.52 0.58 -0.83 0.00 0.00 0.00 175.10 175.37 1i8b s GLY 225 N 0.24 -0.53 0.30 4.51 0.00 -0.47 0.49 107.32 111.86 1i8b s GLY 225 Ca -0.14 0.70 0.03 0.00 0.00 0.00 0.00 44.72 45.32 1i8b s GLY 225 CO 0.06 0.38 0.46 -0.56 0.00 0.00 0.00 173.10 173.44 1i8b s SER 226 N -2.11 6.29 -1.12 1.64 0.01 -1.26 -0.17 113.70 116.99 1i8b s SER 226 Ca -0.04 0.25 -0.10 0.00 1.31 0.00 0.00 55.95 57.37 1i8b s SER 226 Cb -0.01 -1.93 -0.04 0.00 0.21 0.00 0.00 66.02 64.26 1i8b s SER 226 CO -0.03 -0.20 0.86 0.47 0.41 0.00 0.00 173.24 174.74 1i8b n ASP 227 N -1.61 -5.33 -4.71 2.44 8.00 -1.26 -4.78 116.55 109.30 1i8b n ASP 227 Ca -0.07 -0.83 -0.39 0.00 0.71 0.00 0.00 54.79 54.21 1i8b n ASP 227 Cb 0.57 -4.44 0.03 0.00 -0.02 0.00 0.00 41.12 37.26 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 -3.73 1.68 -2.67 -0.24 -0.04 -1.26 -4.91 135.00 123.82 1i8b n PRO 228 Ca -0.12 0.61 -0.43 0.00 -0.04 0.00 0.00 63.50 63.53 1i8b n PRO 228 Cb 0.62 -2.43 -0.02 0.00 -0.04 0.00 0.00 33.50 31.62 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 -1.28 4.54 0.06 0.52 1.01 -1.26 -4.96 120.40 119.03 1i8b s VAL 229 Ca 0.68 1.68 -0.35 0.00 0.00 0.00 0.00 61.98 63.99 1i8b s VAL 229 Cb -0.46 -4.39 -0.14 0.00 0.00 0.00 0.00 36.38 31.39 1i8b s VAL 229 CO 0.53 -0.45 1.59 -2.65 0.00 0.00 0.00 175.10 174.12 1i8b n PRO 230 N 6.79 1.85 -0.91 2.72 -0.02 -1.26 -1.27 135.00 142.90 1i8b n PRO 230 Ca 0.11 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1i8b n PRO 230 Cb 0.47 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1i8b n PRO 230 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1i8b n GLU 231 N 3.97 -0.12 -0.01 -0.52 1.02 -1.26 -4.62 120.64 119.09 1i8b n GLU 231 Ca 0.19 0.03 -0.05 0.00 -0.02 0.00 0.00 57.16 57.31 1i8b n GLU 231 Cb 0.25 -3.13 -0.02 0.00 -0.02 0.00 0.00 31.44 28.53 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 -2.18 0.92 -3.62 -3.67 2.08 -0.90 -5.01 119.36 106.97 1i8b n ILE 232 Ca 0.00 0.13 -0.30 0.00 0.56 0.00 0.00 62.75 63.14 1i8b n ILE 232 Cb 0.03 -1.72 -0.04 0.00 -0.75 0.00 0.00 39.64 37.16 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 -2.21 3.61 -0.30 0.38 2.02 -0.40 -4.97 118.70 116.83 1i8b s GLU 233 Ca -0.10 -0.11 0.01 0.00 0.02 0.00 0.00 54.97 54.79 1i8b s GLU 233 Cb 0.03 -2.81 0.09 0.00 0.10 0.00 0.00 34.13 31.54 1i8b s GLU 233 CO 0.13 0.41 0.06 0.21 0.02 0.00 0.00 175.26 176.09 1i8b s LYS 234 N -2.93 1.03 0.33 1.61 2.20 -1.26 -4.69 119.74 116.03 1i8b s LYS 234 Ca 0.41 -1.23 -0.29 0.00 -0.36 0.00 0.00 55.97 54.51 1i8b s LYS 234 Cb -0.12 -2.39 -0.12 0.00 -1.51 0.00 0.00 37.83 33.70 1i8b s LYS 234 CO 0.26 -0.90 1.39 -2.30 -0.36 0.00 0.00 175.35 173.44 1i8b n PRO 235 N 4.68 2.33 -0.04 4.03 -0.02 -1.26 -4.57 135.00 140.15 1i8b n PRO 235 Ca -0.02 0.82 -0.08 0.00 -2.02 0.00 0.00 63.50 62.19 1i8b n PRO 235 Cb 0.43 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.41 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 0.73 0.52 -4.01 4.25 5.41 0.13 -4.89 119.36 121.49 1i8b n ILE 236 Ca 0.05 -0.08 -0.08 0.00 1.00 0.00 0.00 62.75 63.63 1i8b n ILE 236 Cb 0.36 -1.63 -0.11 0.00 -0.71 0.00 0.00 39.64 37.56 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 -2.16 0.33 0.01 1.39 0.08 -1.22 -3.48 117.98 112.94 1i8b s PHE 237 Ca -0.11 -0.68 0.04 0.00 0.12 0.00 0.00 56.93 56.30 1i8b s PHE 237 Cb 0.04 -0.25 -0.03 0.00 -0.57 0.00 0.00 43.02 42.21 1i8b s PHE 237 CO 0.14 -0.24 -0.10 -1.21 -0.10 0.00 0.00 175.22 173.71 1i8b s GLU 238 N -2.14 2.43 -0.02 0.44 2.02 0.03 -0.58 118.70 120.88 1i8b s GLU 238 Ca -0.10 -0.79 -0.15 0.00 0.02 0.00 0.00 54.97 53.96 1i8b s GLU 238 Cb -0.05 -2.42 -0.05 0.00 0.10 0.00 0.00 34.13 31.71 1i8b s GLU 238 CO -0.03 0.59 0.40 -1.64 0.02 0.00 0.00 175.26 174.59 1i8b s MET 239 N -1.41 3.94 0.00 1.61 -1.94 0.33 -0.99 119.30 120.85 1i8b s MET 239 Ca 0.16 0.38 0.00 0.00 -1.71 0.00 0.00 55.69 54.52 1i8b s MET 239 Cb -0.11 -3.24 0.00 0.00 2.01 0.00 0.00 34.83 33.49 1i8b s MET 239 CO 0.07 0.64 0.00 0.28 -0.01 0.00 0.00 175.02 176.00 1i8b n VAL 240 N 2.03 0.00 -3.61 -6.03 0.31 0.85 -4.14 118.33 107.74 1i8b n VAL 240 Ca -0.14 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.03 1i8b n VAL 240 Cb 0.52 -0.53 -0.07 0.00 -0.91 0.00 0.00 33.84 32.85 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 -1.95 -0.53 0.06 3.52 -0.00 -1.23 -5.01 118.94 113.80 1i8b s TRP 241 Ca 0.00 0.94 -0.01 0.00 -0.00 0.00 0.00 56.10 57.03 1i8b s TRP 241 Cb 0.00 0.30 -0.04 0.00 -0.00 0.00 0.00 33.47 33.73 1i8b s TRP 241 CO 0.00 -0.51 -0.03 0.95 -0.00 0.00 0.00 176.95 177.36 1i8b s THR 242 N -1.05 0.22 0.05 5.86 -4.23 -1.26 0.13 115.64 115.36 1i8b s THR 242 Ca -0.10 -1.82 -0.17 0.00 -1.18 0.00 0.00 61.69 58.42 1i8b s THR 242 Cb -0.02 -1.56 0.03 0.00 1.34 0.00 0.00 72.50 72.30 1i8b s THR 242 CO 0.07 -0.96 0.38 0.00 -0.54 0.00 0.00 174.62 173.57 1i8b s ALA 243 N -3.92 -0.92 -0.02 3.99 0.00 -0.39 -4.99 121.76 115.51 1i8b s ALA 243 Ca 0.08 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.27 1i8b s ALA 243 Cb 0.08 0.35 0.00 0.00 0.00 0.00 0.00 23.12 23.56 1i8b s ALA 243 CO -0.09 -0.45 -0.06 -1.14 0.00 0.00 0.00 175.76 174.02 1i8b s GLN 244 N -2.56 0.62 0.16 0.00 0.74 -1.26 -0.30 119.66 117.07 1i8b s GLN 244 Ca -0.05 -0.19 -0.07 0.00 0.05 0.00 0.00 55.36 55.11 1i8b s GLN 244 Cb -0.01 -0.62 -0.02 0.00 1.10 0.00 0.00 33.01 33.47 1i8b s GLN 244 CO -0.03 0.07 0.23 -0.08 -0.55 0.00 0.00 175.29 174.92 1i8b s THR 245 N 0.21 0.06 -0.19 -0.34 -1.32 -0.41 -5.00 115.64 108.67 1i8b s THR 245 Ca -0.02 -1.57 -0.02 0.00 -1.21 0.00 0.00 61.69 58.86 1i8b s THR 245 Cb -0.07 -1.98 -0.01 0.00 -1.51 0.00 0.00 72.50 68.94 1i8b s THR 245 CO -0.00 -0.29 -0.08 -0.63 -2.21 0.00 0.00 174.62 171.41 1i8b s ILE 246 N -4.01 3.26 0.43 5.08 1.01 -1.26 -0.93 121.20 124.77 1i8b s ILE 246 Ca 0.21 -0.55 -0.24 0.00 0.00 0.00 0.00 60.65 60.06 1i8b s ILE 246 Cb 0.04 -2.44 -0.08 0.00 0.01 0.00 0.00 42.46 40.00 1i8b s ILE 246 CO 0.02 0.47 1.19 0.00 0.00 0.00 0.00 174.94 176.62 1i8b s ALA 247 N 1.03 3.10 0.69 9.38 0.00 0.12 -5.00 121.76 131.07 1i8b s ALA 247 Ca -0.00 1.01 -0.14 0.00 0.00 0.00 0.00 51.96 52.82 1i8b s ALA 247 Cb -0.15 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.59 1i8b s ALA 247 CO -0.01 -0.65 1.12 -1.25 0.00 0.00 0.00 175.76 174.98 1i8b s PRO 248 N -2.44 2.61 -1.63 0.00 0.04 -1.26 -3.41 135.00 128.90 1i8b s PRO 248 Ca 0.60 1.41 -0.02 0.00 0.04 0.00 0.00 61.00 63.03 1i8b s PRO 248 Cb -0.31 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1i8b s PRO 248 CO 0.39 -1.41 0.21 -0.25 0.04 0.00 0.00 177.00 175.98 1i8b n ASP 249 N -2.63 -5.73 -0.10 6.66 8.00 -1.26 -4.84 116.55 116.65 1i8b n ASP 249 Ca 0.11 -0.09 0.05 0.00 0.71 0.00 0.00 54.79 55.56 1i8b n ASP 249 Cb 0.52 -4.73 0.07 0.00 -0.02 0.00 0.00 41.12 36.96 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 -2.17 1.78 -4.66 -2.24 3.41 -1.22 -5.02 113.62 103.50 1i8b n SER 250 Ca -0.19 -2.49 -0.42 0.00 -0.26 0.00 0.00 58.87 55.51 1i8b n SER 250 Cb 0.66 -0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 64.33 1i8b n SER 250 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1i8b s GLU 251 N -1.76 4.09 0.00 4.33 2.12 -1.26 -1.09 118.70 125.13 1i8b s GLU 251 Ca 0.16 2.52 0.00 0.00 0.36 0.00 0.00 54.97 58.01 1i8b s GLU 251 Cb 0.14 -4.15 0.00 0.00 0.26 0.00 0.00 34.13 30.38 1i8b s GLU 251 CO 0.02 -1.01 0.00 0.41 -0.54 0.00 0.00 175.26 174.14 1i8b n GLY 252 N 4.56 0.75 0.27 -1.50 0.00 -1.26 -4.95 105.19 103.06 1i8b n GLY 252 Ca 0.20 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.24 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 1.00 -3.26 4.61 0.00 -1.41 -3.30 119.26 116.89 1i8b h ALA 253 Ca 0.00 0.05 -0.45 0.00 0.00 0.00 0.00 54.91 54.51 1i8b h ALA 253 Cb 0.00 -0.05 -0.37 0.00 0.00 0.00 0.00 17.79 17.37 1i8b h ALA 253 CO 0.00 -0.04 -0.78 0.42 0.00 0.00 0.00 179.25 178.86 1i8b s ILE 254 N -6.06 0.53 0.01 0.00 1.01 -1.26 -0.93 121.20 114.51 1i8b s ILE 254 Ca -0.13 0.01 -0.00 0.00 0.00 0.00 0.00 60.65 60.53 1i8b s ILE 254 Cb 0.18 -0.64 -0.01 0.00 0.01 0.00 0.00 42.46 42.00 1i8b s ILE 254 CO 0.76 0.28 -0.01 -1.81 0.00 0.00 0.00 174.94 174.17 1i8b s ASP 255 N 1.79 0.10 -0.04 3.58 1.01 -0.36 -4.38 116.67 118.38 1i8b s ASP 255 Ca 0.03 -0.22 0.02 0.00 0.71 0.00 0.00 52.55 53.09 1i8b s ASP 255 Cb -0.13 0.06 0.01 0.00 1.01 0.00 0.00 42.92 43.87 1i8b s ASP 255 CO -0.05 -0.15 -0.10 -0.36 0.21 0.00 0.00 175.17 174.72 1i8b s PHE 256 N -0.69 1.08 -0.07 4.23 0.40 -1.26 -0.67 117.98 121.00 1i8b s PHE 256 Ca -0.08 -0.30 0.05 0.00 -0.60 0.00 0.00 56.93 56.00 1i8b s PHE 256 Cb -0.05 -0.78 -0.00 0.00 0.51 0.00 0.00 43.02 42.69 1i8b s PHE 256 CO -0.00 -0.15 -0.22 -1.01 0.70 0.00 0.00 175.22 174.54 1i8b s HIS 257 N 0.34 2.25 -0.42 0.36 3.76 -0.95 -4.91 115.29 115.73 1i8b s HIS 257 Ca -0.06 -0.77 -0.23 0.00 -0.15 0.00 0.00 55.06 53.85 1i8b s HIS 257 Cb -0.11 -1.50 0.02 0.00 1.11 0.00 0.00 32.58 32.10 1i8b s HIS 257 CO 0.01 -0.28 0.79 -1.17 -0.85 0.00 0.00 174.74 173.24 1i8b s LEU 258 N 0.11 4.20 0.00 0.89 2.96 -1.26 -1.07 118.68 124.50 1i8b s LEU 258 Ca -0.10 0.06 0.03 0.00 -0.22 0.00 0.00 54.13 53.90 1i8b s LEU 258 Cb -0.15 -2.99 -0.01 0.00 0.50 0.00 0.00 46.19 43.54 1i8b s LEU 258 CO 0.05 -0.86 0.09 0.54 -1.32 0.00 0.00 176.35 174.86 1i8b n ARG 259 N 6.63 0.68 0.31 1.98 5.12 -0.31 -5.00 116.66 126.07 1i8b n ARG 259 Ca 0.03 -3.32 0.18 0.00 -1.93 0.00 0.00 57.85 52.81 1i8b n ARG 259 Cb 0.48 1.51 0.99 0.00 -1.16 0.00 0.00 32.46 34.28 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 -0.60 5.56 5.08 -1.95 0.12 114.58 122.79 1i8b h GLU 260 Ca -0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1i8b h GLU 260 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1i8b h GLU 260 CO 0.53 0.02 0.00 0.00 -1.00 0.00 0.00 179.01 178.56 1i8b n ALA 261 N -2.19 2.89 0.00 3.43 0.00 -1.26 -0.26 120.51 123.11 1i8b n ALA 261 Ca -0.02 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.33 1i8b n ALA 261 Cb 0.12 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 0.91 -1.82 3.58 0.00 0.00 0.40 -4.68 105.19 103.59 1i8b n GLY 262 Ca 0.18 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 43.95 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 3.95 0.36 0.99 2.96 0.41 -1.16 118.68 126.19 1i8b s LEU 263 Ca 0.00 0.34 -0.07 0.00 -0.22 0.00 0.00 54.13 54.18 1i8b s LEU 263 Cb 0.00 -3.27 -0.05 0.00 0.50 0.00 0.00 46.19 43.36 1i8b s LEU 263 CO 0.00 -1.01 0.68 0.42 -1.32 0.00 0.00 176.35 175.12 1i8b s THR 264 N 3.75 4.90 -0.09 3.68 -4.23 -0.24 -4.32 115.64 119.10 1i8b s THR 264 Ca 0.39 0.31 0.02 0.00 -1.18 0.00 0.00 61.69 61.23 1i8b s THR 264 Cb -0.10 -3.75 0.02 0.00 1.34 0.00 0.00 72.50 70.00 1i8b s THR 264 CO 0.24 -0.48 -0.13 0.12 -0.54 0.00 0.00 174.62 173.84 1i8b s PHE 265 N -2.30 1.63 0.03 3.99 5.36 -1.26 -2.23 117.98 123.21 1i8b s PHE 265 Ca 0.47 -0.69 0.03 0.00 -0.96 0.00 0.00 56.93 55.78 1i8b s PHE 265 Cb -0.10 -1.21 -0.02 0.00 -0.34 0.00 0.00 43.02 41.35 1i8b s PHE 265 CO 0.32 -0.38 -0.10 -1.01 -1.46 0.00 0.00 175.22 172.60 1i8b s HIS 266 N 0.92 0.84 -0.24 10.12 3.76 0.15 -3.93 115.29 126.92 1i8b s HIS 266 Ca -0.09 -0.37 -0.01 0.00 -0.15 0.00 0.00 55.06 54.44 1i8b s HIS 266 Cb -0.15 -0.50 0.07 0.00 1.11 0.00 0.00 32.58 33.11 1i8b s HIS 266 CO 0.00 -0.02 0.02 -0.51 -0.85 0.00 0.00 174.74 173.38 1i8b s LEU 267 N -1.17 1.99 0.00 0.89 1.43 -1.26 -1.23 118.68 119.33 1i8b s LEU 267 Ca -0.04 -1.15 0.15 0.00 -1.03 0.00 0.00 54.13 52.07 1i8b s LEU 267 Cb -0.08 -0.89 -0.05 0.00 0.03 0.00 0.00 46.19 45.20 1i8b s LEU 267 CO 0.01 -0.30 0.75 0.18 0.23 0.00 0.00 176.35 177.22 1i8b n LEU 268 N 4.85 1.28 -4.16 1.79 4.77 -0.10 -4.88 117.00 120.55 1i8b n LEU 268 Ca -0.08 -0.68 -0.10 0.00 -0.03 0.00 0.00 56.01 55.11 1i8b n LEU 268 Cb 0.45 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.44 1i8b n LEU 268 CO 0.15 0.26 -0.26 -0.54 -1.33 0.00 0.00 177.39 175.67 1i8b s LYS 269 N -1.99 1.04 -0.73 3.23 1.02 -1.23 -4.89 119.74 116.18 1i8b s LYS 269 Ca 0.10 -1.49 -0.26 0.00 0.02 0.00 0.00 55.97 54.34 1i8b s LYS 269 Cb 0.12 0.26 0.01 0.00 -0.52 0.00 0.00 37.83 37.70 1i8b s LYS 269 CO 0.45 -0.32 1.55 0.34 -0.92 0.00 0.00 175.35 176.45 1i8b s ASP 270 N -3.08 5.81 0.08 2.83 2.15 -1.26 -4.88 116.67 118.31 1i8b s ASP 270 Ca 0.29 -0.28 -0.20 0.00 0.43 0.00 0.00 52.55 52.79 1i8b s ASP 270 Cb 0.07 -2.55 -0.09 0.00 -0.30 0.00 0.00 42.92 40.05 1i8b s ASP 270 CO 0.05 -2.06 1.57 0.58 -0.17 0.00 0.00 175.17 175.14 1i8b h VAL 271 N 6.49 1.21 -0.84 1.11 2.07 -1.98 -0.31 116.25 123.99 1i8b h VAL 271 Ca -0.20 -0.68 0.07 0.00 0.82 0.00 0.00 66.70 66.72 1i8b h VAL 271 Cb 1.08 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 32.06 1i8b h VAL 271 CO 1.27 0.21 0.55 -0.65 0.02 0.00 0.00 177.57 178.97 1i8b h PRO 272 N 0.15 0.86 -0.19 1.57 0.11 -1.90 0.68 132.00 133.28 1i8b h PRO 272 Ca 0.06 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.06 1i8b h PRO 272 Cb 0.28 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.19 1i8b h PRO 272 CO 0.00 0.57 -0.12 0.78 -0.21 0.00 0.00 178.00 179.02 1i8b h GLY 273 N 0.89 0.46 0.97 -0.55 0.00 -1.80 -1.65 103.07 101.39 1i8b h GLY 273 Ca 0.37 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 1i8b h GLY 273 CO -0.14 0.39 0.19 -2.22 0.00 0.00 0.00 176.54 174.76 1i8b h ILE 274 N 0.11 1.13 0.06 2.60 2.04 -0.58 -0.98 117.51 121.88 1i8b h ILE 274 Ca 0.04 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 1i8b h ILE 274 Cb 0.63 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1i8b h ILE 274 CO 0.03 0.13 -0.03 0.58 0.00 0.00 0.00 178.15 178.87 1i8b h VAL 275 N 0.42 0.99 -0.38 1.67 2.07 -0.87 -1.95 116.25 118.20 1i8b h VAL 275 Ca 0.12 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 1i8b h VAL 275 Cb 0.04 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1i8b h VAL 275 CO -0.02 0.04 0.08 0.77 0.02 0.00 0.00 177.57 178.46 1i8b h SER 276 N -0.14 0.52 0.54 0.57 4.64 -1.26 0.22 113.55 118.64 1i8b h SER 276 Ca -0.01 -0.08 -0.08 0.00 -0.47 0.00 0.00 61.79 61.16 1i8b h SER 276 Cb 0.12 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1i8b h SER 276 CO 0.01 0.53 -0.37 0.11 -0.87 0.00 0.00 176.83 176.25 1i8b h LYS 277 N 0.55 0.00 -0.02 4.77 1.57 -0.90 -3.26 116.57 119.28 1i8b h LYS 277 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1i8b h LYS 277 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1i8b h LYS 277 CO -0.00 0.37 -0.05 0.09 -0.57 0.00 0.00 179.45 179.29 1i8b n ASN 278 N -3.83 2.05 0.05 0.86 3.02 -0.66 -4.59 115.26 112.16 1i8b n ASN 278 Ca -0.01 -1.52 -0.02 0.00 -0.03 0.00 0.00 54.58 52.99 1i8b n ASN 278 Cb 0.44 0.08 0.24 0.00 -0.61 0.00 0.00 39.78 39.92 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 2.54 1.26 -0.57 2.41 6.09 -0.65 -2.98 117.51 125.61 1i8b h ILE 279 Ca 0.00 -1.25 -0.03 0.00 -1.37 0.00 0.00 64.86 62.21 1i8b h ILE 279 Cb 0.56 1.41 -0.03 0.00 0.47 0.00 0.00 36.82 39.23 1i8b h ILE 279 CO 0.00 0.39 0.23 0.74 -3.07 0.00 0.00 178.15 176.43 1i8b h THR 280 N 0.34 1.23 -0.52 2.19 2.02 -1.81 -1.17 112.91 115.18 1i8b h THR 280 Ca 0.05 -0.71 0.05 0.00 0.77 0.00 0.00 66.41 66.57 1i8b h THR 280 Cb 0.65 0.62 -0.05 0.00 -1.74 0.00 0.00 68.15 67.63 1i8b h THR 280 CO 0.05 0.27 0.25 0.50 0.37 0.00 0.00 175.52 176.96 1i8b h LYS 281 N 0.79 0.47 -0.72 6.66 3.64 -1.84 -0.01 116.57 125.55 1i8b h LYS 281 Ca 0.19 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1i8b h LYS 281 Cb 0.21 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1i8b h LYS 281 CO -0.01 0.31 0.47 0.00 -2.27 0.00 0.00 179.45 177.95 1i8b h ALA 282 N 1.30 0.93 -0.68 5.00 0.00 -1.37 -1.62 119.26 122.83 1i8b h ALA 282 Ca 0.24 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1i8b h ALA 282 Cb 0.17 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1i8b h ALA 282 CO -0.18 0.30 0.13 -0.07 0.00 0.00 0.00 179.25 179.43 1i8b h LEU 283 N 0.94 1.06 -0.47 0.00 3.38 -0.52 -2.25 115.31 117.45 1i8b h LEU 283 Ca 0.28 -0.24 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 1i8b h LEU 283 Cb -0.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 1i8b h LEU 283 CO -0.08 1.03 -0.65 -0.37 0.09 0.00 0.00 178.44 178.46 1i8b h VAL 284 N 1.04 1.36 -0.64 1.22 -1.51 -0.75 0.19 116.25 117.16 1i8b h VAL 284 Ca 0.21 -1.99 0.02 0.00 -1.23 0.00 0.00 66.70 63.71 1i8b h VAL 284 Cb 0.41 1.98 -0.04 0.00 -2.13 0.00 0.00 31.29 31.51 1i8b h VAL 284 CO 0.01 0.61 0.41 -0.08 -1.23 0.00 0.00 177.57 177.28 1i8b h GLU 285 N 0.32 0.80 -0.05 5.19 4.81 -1.19 -0.68 114.58 123.77 1i8b h GLU 285 Ca -0.02 -0.05 -0.23 0.00 -0.13 0.00 0.00 59.36 58.93 1i8b h GLU 285 Cb 1.21 -0.18 0.02 0.00 0.63 0.00 0.00 28.75 30.42 1i8b h GLU 285 CO 0.11 0.53 -0.88 0.00 -0.73 0.00 0.00 179.01 178.04 1i8b h ALA 286 N 1.25 0.18 0.00 2.92 0.00 -1.10 -3.41 119.26 119.10 1i8b h ALA 286 Ca 0.24 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1i8b h ALA 286 Cb -0.04 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1i8b h ALA 286 CO -0.08 0.63 -1.38 1.19 0.00 0.00 0.00 179.25 179.61 1i8b n PHE 287 N -3.94 0.00 -0.26 0.00 3.72 0.63 -4.52 117.46 113.09 1i8b n PHE 287 Ca -0.10 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.28 1i8b n PHE 287 Cb 0.80 -0.23 0.09 0.00 -0.94 0.00 0.00 39.48 39.20 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 0.85 0.00 -1.08 4.57 -1.26 0.46 114.58 118.12 1i8b h GLU 288 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1i8b h GLU 288 Cb 0.51 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1i8b h GLU 288 CO 0.00 0.56 0.00 -1.35 -1.18 0.00 0.00 179.01 177.04 1i8b h PRO 289 N 0.88 0.00 -0.21 0.92 0.11 -1.79 -0.18 132.00 131.72 1i8b h PRO 289 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 1i8b h PRO 289 Cb 0.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.16 1i8b h PRO 289 CO -0.12 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.95 1i8b n LEU 290 N -2.78 3.09 -0.51 2.35 4.77 -0.03 -4.93 117.00 118.95 1i8b n LEU 290 Ca -0.01 -1.20 -0.06 0.00 -0.03 0.00 0.00 56.01 54.71 1i8b n LEU 290 Cb 0.13 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1i8b n LEU 290 CO 0.19 0.60 -0.06 0.61 -1.33 0.00 0.00 177.39 177.40 1i8b n GLY 291 N 1.41 0.69 3.34 -0.72 0.00 -0.08 -5.01 105.19 104.82 1i8b n GLY 291 Ca 0.17 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 1i8b n GLY 291 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1i8b s ILE 292 N -2.24 3.03 0.00 -0.61 1.10 -0.13 -4.93 121.20 117.41 1i8b s ILE 292 Ca 0.00 -0.65 0.00 0.00 -0.51 0.00 0.00 60.65 59.49 1i8b s ILE 292 Cb 0.00 -2.29 0.00 0.00 0.15 0.00 0.00 42.46 40.32 1i8b s ILE 292 CO 0.00 0.51 0.10 -1.54 -2.11 0.00 0.00 174.94 171.90 1i8b n SER 293 N 3.87 0.21 -4.45 4.50 3.41 -1.26 -4.02 113.62 115.88 1i8b n SER 293 Ca -0.18 -0.57 -0.43 0.00 -0.26 0.00 0.00 58.87 57.42 1i8b n SER 293 Cb 0.52 0.67 -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 -0.67 6.22 0.00 4.04 2.15 -1.26 -4.90 116.67 122.25 1i8b s ASP 294 Ca 0.00 -0.91 0.24 0.00 0.43 0.00 0.00 52.55 52.32 1i8b s ASP 294 Cb 0.00 -2.37 1.39 0.00 -0.30 0.00 0.00 42.92 41.64 1i8b s ASP 294 CO 0.00 -1.21 1.81 -1.22 -0.17 0.00 0.00 175.17 174.38 1i8b n TYR 295 N 7.05 0.00 1.09 -5.34 4.01 -1.26 -1.68 117.16 121.03 1i8b n TYR 295 Ca -0.04 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.82 1i8b n TYR 295 Cb 0.45 -0.07 0.18 0.00 -0.31 0.00 0.00 39.34 39.60 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 -1.07 1.09 -0.30 7.72 3.02 -1.26 -3.96 115.26 120.50 1i8b n ASN 296 Ca 0.17 -0.87 0.13 0.00 -0.03 0.00 0.00 54.58 53.98 1i8b n ASN 296 Cb 0.11 0.38 0.38 0.00 -0.61 0.00 0.00 39.78 40.04 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 -0.89 1.16 -4.66 6.41 3.41 -0.67 -4.87 113.62 113.50 1i8b n SER 297 Ca 0.08 -1.02 -0.23 0.00 -0.26 0.00 0.00 58.87 57.44 1i8b n SER 297 Cb 0.37 0.13 -0.07 0.00 -0.26 0.00 0.00 64.21 64.37 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 -2.42 3.55 0.29 -1.33 -4.36 -1.25 -4.70 121.20 110.98 1i8b s ILE 298 Ca 0.26 -1.82 -0.12 0.00 -0.26 0.00 0.00 60.65 58.71 1i8b s ILE 298 Cb 0.19 -2.89 -0.08 0.00 1.25 0.00 0.00 42.46 40.94 1i8b s ILE 298 CO 0.49 -0.35 0.66 0.72 0.24 0.00 0.00 174.94 176.71 1i8b s PHE 299 N -2.24 3.40 -0.05 1.37 -0.71 -0.04 -4.95 117.98 114.76 1i8b s PHE 299 Ca 0.31 1.05 0.07 0.00 -1.04 0.00 0.00 56.93 57.32 1i8b s PHE 299 Cb -0.07 -2.41 -0.01 0.00 -1.21 0.00 0.00 43.02 39.32 1i8b s PHE 299 CO 0.20 0.15 -0.25 -1.58 -1.34 0.00 0.00 175.22 172.40 1i8b s TRP 300 N -1.95 2.41 -0.13 3.49 0.52 -1.26 -1.25 118.94 120.77 1i8b s TRP 300 Ca 0.51 -0.63 -0.02 0.00 0.02 0.00 0.00 56.10 55.99 1i8b s TRP 300 Cb -0.11 -1.57 0.04 0.00 -1.15 0.00 0.00 33.47 30.69 1i8b s TRP 300 CO 0.20 -0.16 -0.01 0.42 0.02 0.00 0.00 176.95 177.43 1i8b s ILE 301 N -0.31 0.64 -0.05 2.03 1.09 -0.41 -4.72 121.20 119.47 1i8b s ILE 301 Ca 0.01 -0.28 0.03 0.00 -1.10 0.00 0.00 60.65 59.31 1i8b s ILE 301 Cb -0.13 -0.89 0.01 0.00 -1.06 0.00 0.00 42.46 40.39 1i8b s ILE 301 CO 0.02 0.11 -0.13 0.00 -0.10 0.00 0.00 174.94 174.84 1i8b s ALA 302 N 1.84 1.25 0.08 9.38 0.00 -1.26 -1.13 121.76 131.92 1i8b s ALA 302 Ca 0.02 -0.48 -0.31 0.00 0.00 0.00 0.00 51.96 51.20 1i8b s ALA 302 Cb -0.14 -0.49 -0.09 0.00 0.00 0.00 0.00 23.12 22.39 1i8b s ALA 302 CO -0.07 0.17 1.83 -1.58 0.00 0.00 0.00 175.76 176.12 1i8b s HIS 303 N 0.37 1.92 -1.43 0.00 2.46 -0.52 -4.85 115.29 113.24 1i8b s HIS 303 Ca -0.09 -0.09 -0.13 0.00 0.47 0.00 0.00 55.06 55.23 1i8b s HIS 303 Cb -0.13 -4.15 0.06 0.00 -0.13 0.00 0.00 32.58 28.23 1i8b s HIS 303 CO 0.03 -4.87 2.19 -0.35 -2.47 0.00 0.00 174.74 169.26 1i8b n PRO 304 N 6.31 3.09 -0.19 2.88 -0.04 -1.26 -4.77 135.00 141.02 1i8b n PRO 304 Ca 0.18 -2.80 -0.01 0.00 -0.04 0.00 0.00 63.50 60.83 1i8b n PRO 304 Cb 0.40 -3.18 0.07 0.00 -0.04 0.00 0.00 33.50 30.75 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 9.31 0.51 -3.05 0.55 0.00 -1.93 -3.43 103.07 105.04 1i8b h GLY 305 Ca 0.55 0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.98 1i8b h GLY 305 CO 1.82 -0.21 0.03 -0.32 0.00 0.00 0.00 176.54 177.86 1i8b s GLY 306 N -3.38 -0.40 0.49 4.60 0.00 -1.26 -4.86 107.32 102.51 1i8b s GLY 306 Ca -0.14 0.15 0.19 0.00 0.00 0.00 0.00 44.72 44.92 1i8b s GLY 306 CO 0.73 -0.14 2.07 -0.56 0.00 0.00 0.00 173.10 175.20 1i8b h PRO 307 N 2.24 0.00 -0.06 2.90 0.13 -1.84 -2.29 132.00 133.09 1i8b h PRO 307 Ca -0.34 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.72 1i8b h PRO 307 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 1i8b h PRO 307 CO 0.44 0.12 -0.27 0.00 -0.23 0.00 0.00 178.00 178.05 1i8b h ALA 308 N 1.88 1.44 -0.23 -0.56 0.00 -1.94 0.48 119.26 120.33 1i8b h ALA 308 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1i8b h ALA 308 Cb 0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1i8b h ALA 308 CO 0.02 0.41 0.12 0.82 0.00 0.00 0.00 179.25 180.61 1i8b h ILE 309 N 0.09 1.13 -0.23 0.00 2.04 -1.74 -1.42 117.51 117.37 1i8b h ILE 309 Ca 0.01 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1i8b h ILE 309 Cb 0.54 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1i8b h ILE 309 CO 0.04 0.12 0.15 -0.07 0.00 0.00 0.00 178.15 178.40 1i8b h LEU 310 N 0.25 0.27 -0.72 1.44 3.38 -1.45 -0.54 115.31 117.95 1i8b h LEU 310 Ca 0.08 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1i8b h LEU 310 Cb 0.09 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1i8b h LEU 310 CO -0.01 0.20 0.28 0.44 0.09 0.00 0.00 178.44 179.44 1i8b h ASP 311 N 0.32 1.00 0.76 -0.43 3.32 -0.81 -1.34 116.42 119.24 1i8b h ASP 311 Ca 0.09 -0.18 -0.17 0.00 0.02 0.00 0.00 57.03 56.79 1i8b h ASP 311 Cb -0.03 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 1i8b h ASP 311 CO -0.02 0.91 -0.80 1.56 -1.72 0.00 0.00 179.24 179.17 1i8b h GLN 312 N 1.04 0.03 -0.17 3.56 4.20 -1.18 -0.31 115.11 122.27 1i8b h GLN 312 Ca 0.24 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.86 1i8b h GLN 312 Cb 0.22 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 1i8b h GLN 312 CO -0.02 0.81 -0.13 0.28 -0.67 0.00 0.00 178.83 179.10 1i8b h VAL 313 N 0.02 1.33 -0.20 -0.54 2.07 -0.87 -1.09 116.25 116.96 1i8b h VAL 313 Ca -0.01 -1.24 0.05 0.00 0.82 0.00 0.00 66.70 66.32 1i8b h VAL 313 Cb 1.40 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 32.89 1i8b h VAL 313 CO 0.11 0.37 -0.12 -0.08 0.02 0.00 0.00 177.57 177.86 1i8b h GLU 314 N 0.05 -0.11 -0.12 1.57 4.81 -1.12 -2.04 114.58 117.63 1i8b h GLU 314 Ca 0.03 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1i8b h GLU 314 Cb 0.64 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1i8b h GLU 314 CO 0.03 -0.07 0.07 1.96 -0.73 0.00 0.00 179.01 180.27 1i8b h GLN 315 N -0.11 0.16 -0.39 1.92 4.20 -1.05 0.05 115.11 119.89 1i8b h GLN 315 Ca 0.12 -0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.89 1i8b h GLN 315 Cb 0.29 -0.03 -0.08 0.00 0.30 0.00 0.00 27.48 27.95 1i8b h GLN 315 CO -0.27 0.16 -0.16 -0.22 -0.67 0.00 0.00 178.83 177.66 1i8b h LYS 316 N 0.12 -0.09 -0.00 1.46 1.63 -0.96 -2.89 116.57 115.84 1i8b h LYS 316 Ca 0.04 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1i8b h LYS 316 Cb 0.04 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 1i8b h LYS 316 CO -0.01 -0.06 -0.43 1.28 -3.45 0.00 0.00 179.45 176.79 1i8b n LEU 317 N -5.35 0.49 -3.09 5.20 4.77 -0.79 -4.96 117.00 113.27 1i8b n LEU 317 Ca 0.02 0.03 -0.15 0.00 -0.03 0.00 0.00 56.01 55.88 1i8b n LEU 317 Cb 0.26 -0.26 0.08 0.00 -2.33 0.00 0.00 43.42 41.17 1i8b n LEU 317 CO 0.13 0.12 0.10 0.00 -1.33 0.00 0.00 177.39 176.41 1i8b n ALA 318 N -1.43 -1.68 -1.77 -1.18 0.00 -0.14 -4.97 120.51 109.34 1i8b n ALA 318 Ca 0.06 -0.02 -0.38 0.00 0.00 0.00 0.00 53.44 53.11 1i8b n ALA 318 Cb 0.34 -2.38 -0.03 0.00 0.00 0.00 0.00 19.45 17.38 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 -5.80 4.19 0.53 0.00 1.43 -0.37 -4.94 118.68 113.73 1i8b s LEU 319 Ca 0.04 2.20 -0.21 0.00 -1.03 0.00 0.00 54.13 55.13 1i8b s LEU 319 Cb -0.02 -4.07 -0.05 0.00 0.03 0.00 0.00 46.19 42.08 1i8b s LEU 319 CO 0.63 -0.56 1.25 -0.54 0.23 0.00 0.00 176.35 177.36 1i8b s LYS 320 N -2.33 3.30 0.47 1.70 1.02 -1.26 -4.86 119.74 117.77 1i8b s LYS 320 Ca 0.57 1.97 0.25 0.00 0.02 0.00 0.00 55.97 58.77 1i8b s LYS 320 Cb -0.27 -2.21 1.28 0.00 -0.52 0.00 0.00 37.83 36.10 1i8b s LYS 320 CO 0.34 -0.99 1.84 -1.35 -0.92 0.00 0.00 175.35 174.28 1i8b h PRO 321 N 1.49 0.21 0.00 -1.68 0.11 -1.98 -1.11 132.00 129.05 1i8b h PRO 321 Ca -0.50 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1i8b h PRO 321 Cb 1.28 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1i8b h PRO 321 CO 0.58 0.14 -0.12 0.93 -0.21 0.00 0.00 178.00 179.31 1i8b h GLU 322 N 0.22 0.00 -0.69 1.05 3.07 -2.02 -3.26 114.58 112.95 1i8b h GLU 322 Ca 0.49 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 59.39 1i8b h GLU 322 Cb 1.54 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.40 1i8b h GLU 322 CO -0.13 0.12 0.42 0.87 -1.40 0.00 0.00 179.01 178.90 1i8b h LYS 323 N 0.00 0.79 -0.31 2.33 1.79 -1.55 -2.36 116.57 117.26 1i8b h LYS 323 Ca -0.00 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1i8b h LYS 323 Cb 0.55 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1i8b h LYS 323 CO 0.02 0.52 0.00 -1.33 -1.08 0.00 0.00 179.45 177.58 1i8b n MET 324 N -4.69 1.55 -0.20 3.15 2.81 -1.23 -4.46 117.12 114.06 1i8b n MET 324 Ca 0.08 -0.74 -0.03 0.00 -1.81 0.00 0.00 57.70 55.20 1i8b n MET 324 Cb 0.10 -1.24 0.08 0.00 -0.71 0.00 0.00 33.22 31.45 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 1.15 0.42 -0.41 7.83 4.21 -1.57 0.41 115.58 127.62 1i8b h ASN 325 Ca 0.00 0.04 -0.05 0.00 1.21 0.00 0.00 56.30 57.49 1i8b h ASN 325 Cb 0.37 -0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 37.51 1i8b h ASN 325 CO 0.02 0.28 0.06 0.00 -1.29 0.00 0.00 177.43 176.49 1i8b h ALA 326 N 1.32 0.55 -0.02 -0.83 0.00 -1.83 -0.78 119.26 117.68 1i8b h ALA 326 Ca 0.27 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1i8b h ALA 326 Cb 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1i8b h ALA 326 CO -0.19 0.28 -0.05 1.15 0.00 0.00 0.00 179.25 180.44 1i8b h THR 327 N 0.54 0.86 -0.36 0.00 2.02 -1.81 -1.09 112.91 113.08 1i8b h THR 327 Ca 0.12 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.22 1i8b h THR 327 Cb 0.39 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1i8b h THR 327 CO 0.01 0.00 -0.12 0.03 0.37 0.00 0.00 175.52 175.81 1i8b h ARG 328 N -0.09 0.62 -0.71 6.66 3.08 -0.80 -0.41 114.38 122.75 1i8b h ARG 328 Ca 0.03 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 59.84 1i8b h ARG 328 Cb 0.12 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1i8b h ARG 328 CO -0.07 0.73 0.26 1.49 -1.07 0.00 0.00 179.97 181.31 1i8b h GLU 329 N 0.57 1.07 -0.43 0.04 4.57 -0.94 0.88 114.58 120.33 1i8b h GLU 329 Ca 0.10 -0.21 -0.11 0.00 -1.18 0.00 0.00 59.36 57.96 1i8b h GLU 329 Cb 0.54 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1i8b h GLU 329 CO 0.03 0.89 -0.17 0.28 -1.18 0.00 0.00 179.01 178.86 1i8b h VAL 330 N 1.02 1.28 -0.70 0.32 2.07 -0.79 -1.60 116.25 117.84 1i8b h VAL 330 Ca 0.23 -1.31 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 1i8b h VAL 330 Cb 0.24 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1i8b h VAL 330 CO -0.02 0.44 0.34 0.25 0.02 0.00 0.00 177.57 178.61 1i8b h LEU 331 N 0.70 0.90 -0.06 2.57 5.85 -0.79 -1.16 115.31 123.32 1i8b h LEU 331 Ca 0.10 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1i8b h LEU 331 Cb 0.73 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 1i8b h LEU 331 CO 0.06 0.76 0.02 -1.28 -0.34 0.00 0.00 178.44 177.66 1i8b h SER 332 N 0.99 0.09 1.17 1.25 0.87 -0.54 -1.39 113.55 115.99 1i8b h SER 332 Ca 0.24 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1i8b h SER 332 Cb 0.10 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 1i8b h SER 332 CO -0.03 0.23 -0.36 -0.33 -0.53 0.00 0.00 176.83 175.81 1i8b h GLU 333 N -0.06 0.00 0.00 2.24 4.39 -0.97 0.11 114.58 120.29 1i8b h GLU 333 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1i8b h GLU 333 Cb 0.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1i8b h GLU 333 CO -0.00 0.00 0.00 0.66 -1.16 0.00 0.00 179.01 178.51 1i8b n TYR 334 N -2.24 0.00 -1.85 4.33 4.01 -0.47 -4.55 117.16 116.39 1i8b n TYR 334 Ca 0.04 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.84 1i8b n TYR 334 Cb 0.44 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.46 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 0.00 -1.94 3.55 2.72 0.00 -0.52 -4.52 105.19 104.47 1i8b n GLY 335 Ca 0.00 -1.33 -0.40 0.00 0.00 0.00 0.00 46.02 44.29 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 -4.22 5.80 -0.35 1.61 3.84 -0.47 -4.66 114.94 116.49 1i8b s ASN 336 Ca 0.00 -0.12 0.01 0.00 0.21 0.00 0.00 52.86 52.96 1i8b s ASN 336 Cb 0.00 -2.55 0.36 0.00 -0.55 0.00 0.00 41.25 38.52 1i8b s ASN 336 CO 0.00 -2.06 1.78 0.23 -2.79 0.00 0.00 177.10 174.26 1i8b n MET 337 N 9.29 1.92 0.00 0.43 2.81 -1.26 -1.40 117.12 128.91 1i8b n MET 337 Ca 0.10 -1.99 0.00 0.00 -1.81 0.00 0.00 57.70 54.01 1i8b n MET 337 Cb 0.50 -1.78 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 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 -0.32 0.00 -0.14 7.83 2.88 -1.26 -2.40 113.62 120.20 1i8b n SER 338 Ca 0.39 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 58.06 1i8b n SER 338 Cb 0.96 0.00 0.48 0.00 -0.75 0.00 0.00 64.21 64.90 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 0.00 0.42 0.50 -3.46 4.64 -1.94 -2.15 113.55 111.57 1i8b h SER 339 Ca 0.00 0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.24 1i8b h SER 339 Cb 0.00 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1i8b h SER 339 CO 0.00 0.23 -0.45 0.00 -0.87 0.00 0.00 176.83 175.74 1i8b h ALA 340 N 1.66 1.20 -0.44 5.18 0.00 -1.76 -3.22 119.26 121.88 1i8b h ALA 340 Ca 0.34 -0.41 0.09 0.00 0.00 0.00 0.00 54.91 54.93 1i8b h ALA 340 Cb 0.69 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.32 1i8b h ALA 340 CO -0.11 0.56 -0.26 0.00 0.00 0.00 0.00 179.25 179.45 1i8b h VAL 342 N -0.17 1.04 -0.05 0.00 3.04 -1.80 0.79 116.25 119.11 1i8b h VAL 342 Ca 0.20 -0.20 -0.20 0.00 -1.01 0.00 0.00 66.70 65.49 1i8b h VAL 342 Cb 0.49 1.11 -0.00 0.00 -2.01 0.00 0.00 31.29 30.88 1i8b h VAL 342 CO -0.54 0.06 -0.81 -0.07 -1.01 0.00 0.00 177.57 175.19 1i8b h LEU 343 N 0.00 0.50 -0.70 3.16 3.38 -1.45 -1.66 115.31 118.55 1i8b h LEU 343 Ca -0.00 -0.35 -0.12 0.00 0.09 0.00 0.00 57.88 57.49 1i8b h LEU 343 Cb 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1i8b h LEU 343 CO 0.01 1.12 -0.33 -0.26 0.09 0.00 0.00 178.44 179.06 1i8b h PHE 344 N 0.26 0.74 -0.51 1.13 -1.00 -0.47 -1.91 116.94 115.18 1i8b h PHE 344 Ca -0.05 -0.19 -0.06 0.00 2.81 0.00 0.00 57.97 60.48 1i8b h PHE 344 Cb 1.41 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 40.78 1i8b h PHE 344 CO 0.05 0.89 0.07 0.82 -1.61 0.00 0.00 178.31 178.53 1i8b h ILE 345 N 0.54 1.25 -1.00 -0.55 2.04 -0.62 -1.39 117.51 117.79 1i8b h ILE 345 Ca 0.06 -0.96 0.02 0.00 1.00 0.00 0.00 64.86 64.98 1i8b h ILE 345 Cb 0.83 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 1i8b h ILE 345 CO 0.07 0.34 0.66 -0.07 0.00 0.00 0.00 178.15 179.15 1i8b h LEU 346 N 0.73 1.13 0.24 1.44 3.38 -0.93 -0.37 115.31 120.94 1i8b h LEU 346 Ca 0.15 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1i8b h LEU 346 Cb 0.42 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1i8b h LEU 346 CO 0.01 0.81 -0.11 -0.78 0.09 0.00 0.00 178.44 178.46 1i8b h ASP 347 N 1.33 -0.27 -0.25 -0.43 3.58 -1.19 -1.09 116.42 118.09 1i8b h ASP 347 Ca 0.38 -0.07 0.06 0.00 0.42 0.00 0.00 57.03 57.82 1i8b h ASP 347 Cb -0.11 0.07 -0.06 0.00 1.72 0.00 0.00 39.33 40.95 1i8b h ASP 347 CO -0.09 -0.11 -0.14 -0.08 -2.88 0.00 0.00 179.24 175.94 1i8b h GLU 348 N -0.42 -0.11 0.10 0.28 4.57 -1.00 -0.47 114.58 117.52 1i8b h GLU 348 Ca -0.03 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1i8b h GLU 348 Cb 0.32 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1i8b h GLU 348 CO 0.05 -0.07 -0.05 1.98 -1.18 0.00 0.00 179.01 179.74 1i8b h MET 349 N -0.11 -0.12 -0.44 1.92 4.05 -0.93 0.97 114.93 120.26 1i8b h MET 349 Ca 0.14 0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.51 1i8b h MET 349 Cb 0.32 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.13 1i8b h MET 349 CO -0.33 -0.03 0.04 0.07 0.23 0.00 0.00 176.91 176.89 1i8b h ARG 350 N -0.18 0.68 -0.20 0.39 -0.00 -1.12 -1.24 114.38 112.71 1i8b h ARG 350 Ca -0.01 -0.15 -0.06 0.00 -0.00 0.00 0.00 59.98 59.75 1i8b h ARG 350 Cb 0.15 -0.10 -0.00 0.00 -0.00 0.00 0.00 29.97 30.02 1i8b h ARG 350 CO 0.02 0.67 -0.12 0.87 -0.00 0.00 0.00 179.97 181.41 1i8b h LYS 351 N 0.65 0.44 -0.40 0.08 1.57 -0.75 -1.54 116.57 116.62 1i8b h LYS 351 Ca 0.14 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1i8b h LYS 351 Cb 0.35 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1i8b h LYS 351 CO 0.01 0.75 0.25 0.87 -0.57 0.00 0.00 179.45 180.75 1i8b h LYS 352 N 0.13 0.54 -0.80 3.15 1.79 -0.78 0.17 116.57 120.77 1i8b h LYS 352 Ca 0.04 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1i8b h LYS 352 Cb 0.63 -0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 31.13 1i8b h LYS 352 CO 0.03 0.40 0.46 0.77 -1.08 0.00 0.00 179.45 180.03 1i8b h SER 353 N 0.53 0.97 0.02 0.86 0.02 -1.20 0.30 113.55 115.06 1i8b h SER 353 Ca 0.14 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1i8b h SER 353 Cb -0.01 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.29 1i8b h SER 353 CO -0.03 0.77 -0.01 0.71 -1.14 0.00 0.00 176.83 177.13 1i8b h THR 354 N 1.11 1.45 -0.43 -2.27 1.35 -1.13 -0.00 112.91 112.98 1i8b h THR 354 Ca 0.28 -1.56 0.09 0.00 -0.55 0.00 0.00 66.41 64.68 1i8b h THR 354 Cb -0.01 2.48 -0.08 0.00 -1.73 0.00 0.00 68.15 68.81 1i8b h THR 354 CO -0.05 0.39 -0.13 -0.61 -0.25 0.00 0.00 175.52 174.88 1i8b h GLN 355 N -0.72 -0.02 -0.19 4.72 4.15 -0.47 -1.50 115.11 121.08 1i8b h GLN 355 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1i8b h GLN 355 Cb 0.66 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.36 1i8b h GLN 355 CO 0.00 -0.02 0.00 0.09 -1.93 0.00 0.00 178.83 176.98 1i8b n ASN 356 N -5.34 0.37 -2.08 -0.69 5.03 0.10 -4.91 115.26 107.74 1i8b n ASN 356 Ca 0.03 -2.01 -0.17 0.00 0.87 0.00 0.00 54.58 53.30 1i8b n ASN 356 Cb 0.25 -0.11 0.01 0.00 -1.02 0.00 0.00 39.78 38.91 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 0.47 -0.28 3.82 7.41 0.00 -0.56 -5.02 105.19 111.02 1i8b n GLY 357 Ca 0.01 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 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 -4.95 2.12 0.35 0.99 1.43 -0.03 -4.98 118.68 113.61 1i8b s LEU 358 Ca 0.10 0.84 0.22 0.00 -1.03 0.00 0.00 54.13 54.26 1i8b s LEU 358 Cb -0.04 -3.14 0.21 0.00 0.03 0.00 0.00 46.19 43.25 1i8b s LEU 358 CO 0.12 -2.51 1.41 0.11 0.23 0.00 0.00 176.35 175.71 1i8b h LYS 359 N -1.47 0.00 -4.78 1.70 1.57 -1.86 -3.43 116.57 108.30 1i8b h LYS 359 Ca -0.49 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.01 1i8b h LYS 359 Cb 1.32 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.48 1i8b h LYS 359 CO 0.59 0.03 -0.66 0.95 -0.57 0.00 0.00 179.45 179.79 1i8b s THR 360 N -3.24 0.63 -0.51 -0.16 -4.23 -1.26 0.50 115.64 107.37 1i8b s THR 360 Ca 0.04 -1.98 0.23 0.00 -1.18 0.00 0.00 61.69 58.81 1i8b s THR 360 Cb 0.07 -2.14 0.24 0.00 1.34 0.00 0.00 72.50 72.01 1i8b s THR 360 CO 0.71 -0.45 1.70 0.35 -0.54 0.00 0.00 174.62 176.40 1i8b n THR 361 N -0.24 0.82 -2.18 3.99 -2.24 -0.70 -2.86 114.28 110.87 1i8b n THR 361 Ca -0.06 0.21 -0.40 0.00 -2.27 0.00 0.00 64.05 61.53 1i8b n THR 361 Cb 0.63 -1.13 0.03 0.00 -2.10 0.00 0.00 70.33 67.77 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 0.06 5.71 2.40 3.38 0.00 -1.26 -3.64 105.19 111.84 1i8b n GLY 362 Ca 0.02 -2.49 -0.20 0.00 0.00 0.00 0.00 46.02 43.36 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 -0.26 -1.54 -0.69 1.61 1.02 -1.23 -1.03 120.64 118.53 1i8b n GLU 363 Ca 0.51 0.98 0.00 0.00 -0.02 0.00 0.00 57.16 58.64 1i8b n GLU 363 Cb 0.25 -5.54 0.00 0.00 -0.02 0.00 0.00 31.44 26.14 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 -0.96 0.78 3.74 0.62 0.00 -1.14 -4.91 105.19 103.33 1i8b n GLY 364 Ca -0.23 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 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 3.61 -0.05 0.99 1.43 -0.20 -4.63 118.68 119.83 1i8b s LEU 365 Ca 0.00 -0.21 -0.14 0.00 -1.03 0.00 0.00 54.13 52.75 1i8b s LEU 365 Cb 0.00 -2.25 -0.08 0.00 0.03 0.00 0.00 46.19 43.88 1i8b s LEU 365 CO 0.00 0.10 0.59 -0.08 0.23 0.00 0.00 176.35 177.18 1i8b h GLU 366 N 2.71 -0.42 -6.09 1.70 4.81 -1.84 -3.38 114.58 112.07 1i8b h GLU 366 Ca -0.47 0.03 -0.67 0.00 -0.13 0.00 0.00 59.36 58.12 1i8b h GLU 366 Cb 1.19 0.09 -0.13 0.00 0.63 0.00 0.00 28.75 30.54 1i8b h GLU 366 CO 0.61 -0.22 -0.63 -1.58 -0.73 0.00 0.00 179.01 176.46 1i8b s TRP 367 N -3.12 3.13 0.22 0.92 0.52 -1.26 -0.90 118.94 118.45 1i8b s TRP 367 Ca -0.08 0.12 -0.08 0.00 0.02 0.00 0.00 56.10 56.09 1i8b s TRP 367 Cb 0.01 -1.70 -0.02 0.00 -1.15 0.00 0.00 33.47 30.60 1i8b s TRP 367 CO 0.25 0.48 0.32 0.20 0.02 0.00 0.00 176.95 178.22 1i8b s GLY 368 N -1.47 0.87 -0.01 0.98 0.00 0.89 -0.86 107.32 107.72 1i8b s GLY 368 Ca 0.19 -1.19 0.03 0.00 0.00 0.00 0.00 44.72 43.75 1i8b s GLY 368 CO 0.09 -0.95 -0.10 0.54 0.00 0.00 0.00 173.10 172.68 1i8b s VAL 369 N -4.06 0.81 -0.04 1.40 0.11 -0.38 -0.96 120.40 117.27 1i8b s VAL 369 Ca 0.28 -0.44 0.06 0.00 -2.93 0.00 0.00 61.98 58.95 1i8b s VAL 369 Cb 0.03 -0.68 -0.01 0.00 -1.53 0.00 0.00 36.38 34.19 1i8b s VAL 369 CO 0.09 0.23 -0.21 -0.22 -3.33 0.00 0.00 175.10 171.65 1i8b s LEU 370 N -0.25 2.01 -0.04 2.54 0.20 -0.35 -1.29 118.68 121.50 1i8b s LEU 370 Ca 0.04 -0.43 0.03 0.00 0.69 0.00 0.00 54.13 54.46 1i8b s LEU 370 Cb -0.04 -1.17 0.00 0.00 -0.43 0.00 0.00 46.19 44.55 1i8b s LEU 370 CO -0.00 0.22 -0.14 -0.36 -0.29 0.00 0.00 176.35 175.77 1i8b s PHE 371 N -0.16 1.44 -0.02 5.38 0.08 -0.28 -0.72 117.98 123.69 1i8b s PHE 371 Ca -0.01 -0.42 0.05 0.00 0.12 0.00 0.00 56.93 56.66 1i8b s PHE 371 Cb -0.12 -0.99 -0.03 0.00 -0.57 0.00 0.00 43.02 41.31 1i8b s PHE 371 CO 0.02 -0.17 -0.15 0.20 -0.10 0.00 0.00 175.22 175.02 1i8b s GLY 372 N 0.20 1.54 -0.02 4.36 0.00 -0.33 -1.43 107.32 111.63 1i8b s GLY 372 Ca -0.05 -1.04 0.03 0.00 0.00 0.00 0.00 44.72 43.65 1i8b s GLY 372 CO 0.02 -0.86 -0.10 -1.36 0.00 0.00 0.00 173.10 170.80 1i8b s PHE 373 N -0.79 1.00 0.00 1.90 0.08 -1.26 -1.02 117.98 117.89 1i8b s PHE 373 Ca 0.13 -0.24 0.00 0.00 0.12 0.00 0.00 56.93 56.93 1i8b s PHE 373 Cb -0.11 -0.70 0.00 0.00 -0.57 0.00 0.00 43.02 41.65 1i8b s PHE 373 CO 0.02 -0.09 0.00 0.41 -0.10 0.00 0.00 175.22 175.46 1i8b n GLY 374 N 3.22 1.30 3.62 4.36 0.00 -0.83 -2.56 105.19 114.30 1i8b n GLY 374 Ca -0.18 -0.71 -0.45 0.00 0.00 0.00 0.00 46.02 44.68 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 1.57 0.00 1.61 -0.02 -1.26 -0.79 135.00 136.10 1i8b n PRO 375 Ca 0.00 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1i8b n PRO 375 Cb 0.00 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 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 1.61 2.64 3.68 -1.23 0.00 -1.26 -3.30 105.19 107.32 1i8b n GLY 376 Ca 0.11 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 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 4.38 -0.11 0.99 0.20 -1.23 -4.41 118.68 118.50 1i8b s LEU 377 Ca 0.00 2.56 -0.04 0.00 0.69 0.00 0.00 54.13 57.34 1i8b s LEU 377 Cb 0.00 -3.55 -0.04 0.00 -0.43 0.00 0.00 46.19 42.17 1i8b s LEU 377 CO 0.00 -0.95 0.05 -0.89 -0.29 0.00 0.00 176.35 174.27 1i8b s THR 378 N 3.19 4.73 -0.20 3.68 2.01 0.02 -0.71 115.64 128.36 1i8b s THR 378 Ca 0.78 -0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.71 1i8b s THR 378 Cb -0.41 -3.03 0.03 0.00 0.01 0.00 0.00 72.50 69.10 1i8b s THR 378 CO 0.35 0.59 -0.17 -0.63 -0.69 0.00 0.00 174.62 174.07 1i8b s ILE 379 N -0.79 2.17 -0.11 1.82 1.01 -0.11 -1.96 121.20 123.22 1i8b s ILE 379 Ca 0.13 -1.08 -0.13 0.00 0.00 0.00 0.00 60.65 59.56 1i8b s ILE 379 Cb -0.12 -2.00 -0.05 0.00 0.01 0.00 0.00 42.46 40.30 1i8b s ILE 379 CO 0.03 0.39 0.31 -1.61 0.00 0.00 0.00 174.94 174.06 1i8b s GLU 380 N 1.26 4.06 -0.06 2.79 0.41 -0.19 -1.29 118.70 125.68 1i8b s GLU 380 Ca 0.02 0.16 0.05 0.00 -0.41 0.00 0.00 54.97 54.79 1i8b s GLU 380 Cb -0.15 -3.34 -0.01 0.00 -1.78 0.00 0.00 34.13 28.85 1i8b s GLU 380 CO -0.11 0.42 -0.24 0.99 -0.49 0.00 0.00 175.26 175.84 1i8b s THR 381 N -0.10 1.95 -0.08 3.63 2.01 0.59 -1.18 115.64 122.45 1i8b s THR 381 Ca 0.18 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 61.20 1i8b s THR 381 Cb -0.14 -1.66 0.02 0.00 0.01 0.00 0.00 72.50 70.73 1i8b s THR 381 CO 0.06 0.54 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.75 1i8b s VAL 382 N -0.04 1.02 -0.11 3.82 1.01 0.11 -1.26 120.40 124.94 1i8b s VAL 382 Ca -0.06 -0.36 -0.20 0.00 0.00 0.00 0.00 61.98 61.36 1i8b s VAL 382 Cb -0.14 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 1i8b s VAL 382 CO 0.04 0.34 0.56 -0.69 0.00 0.00 0.00 175.10 175.36 1i8b s VAL 383 N 1.11 5.13 0.07 2.92 1.01 0.12 -1.22 120.40 129.54 1i8b s VAL 383 Ca -0.06 1.12 0.08 0.00 0.00 0.00 0.00 61.98 63.12 1i8b s VAL 383 Cb -0.14 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 1i8b s VAL 383 CO -0.01 0.28 -0.23 -0.76 0.00 0.00 0.00 175.10 174.37 1i8b s LEU 384 N 0.84 2.21 -0.06 3.92 1.43 -0.13 -0.11 118.68 126.79 1i8b s LEU 384 Ca 0.29 -0.60 0.05 0.00 -1.03 0.00 0.00 54.13 52.85 1i8b s LEU 384 Cb -0.16 -1.07 -0.02 0.00 0.03 0.00 0.00 46.19 44.98 1i8b s LEU 384 CO 0.13 0.17 -0.22 -0.60 0.23 0.00 0.00 176.35 176.06 1i8b s ARG 385 N -1.45 2.53 1.19 1.70 3.52 -0.16 -0.08 118.95 126.21 1i8b s ARG 385 Ca 0.09 -0.84 -0.20 0.00 -0.13 0.00 0.00 55.73 54.65 1i8b s ARG 385 Cb -0.09 -2.24 0.30 0.00 -1.56 0.00 0.00 34.95 31.36 1i8b s ARG 385 CO 0.03 0.46 1.07 -1.13 -0.81 0.00 0.00 175.30 174.91 1i8b n SER 386 N 2.75 -2.02 -4.33 -2.12 3.41 -0.08 -0.79 113.62 110.45 1i8b n SER 386 Ca -0.17 -1.16 -0.29 0.00 -0.26 0.00 0.00 58.87 56.99 1i8b n SER 386 Cb 0.52 -0.98 -0.14 0.00 -0.26 0.00 0.00 64.21 63.35 1i8b n SER 386 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1i8b s VAL 387 N -2.94 2.03 0.13 -3.33 1.01 -1.23 -4.74 120.40 111.33 1i8b s VAL 387 Ca 0.69 -1.41 -0.31 0.00 0.00 0.00 0.00 61.98 60.95 1i8b s VAL 387 Cb -0.07 -1.76 -0.09 0.00 0.00 0.00 0.00 36.38 34.47 1i8b s VAL 387 CO 0.53 0.27 1.48 0.00 0.00 0.00 0.00 175.10 177.38 1i8b s ALA 388 N -0.86 3.68 0.00 5.51 0.00 -1.26 -1.71 121.76 127.11 1i8b s ALA 388 Ca 0.11 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.29 1i8b s ALA 388 Cb -0.10 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1i8b s ALA 388 CO 0.03 -0.72 0.00 -0.89 0.00 0.00 0.00 175.76 174.18