#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t8r s THR 9 N 0.00 4.18 0.13 1.96 -4.23 -1.26 -4.08 115.64 112.35 1t8r s THR 9 Ca 0.00 -0.63 -0.29 0.00 -1.18 0.00 0.00 61.69 59.59 1t8r s THR 9 Cb 0.00 -3.52 -0.06 0.00 1.34 0.00 0.00 72.50 70.27 1t8r s THR 9 CO 0.00 -0.32 1.57 -0.65 -0.54 0.00 0.00 174.62 174.69 1t8r h PRO 10 N 0.58 -0.45 -0.87 3.99 0.11 -1.96 0.23 132.00 133.62 1t8r h PRO 10 Ca -0.47 0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.76 1t8r h PRO 10 Cb 1.25 0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.40 1t8r h PRO 10 CO 0.57 -0.30 0.57 0.00 -0.21 0.00 0.00 178.00 178.62 1t8r h ALA 11 N 0.11 1.62 -0.10 -0.75 0.00 -1.96 -0.29 119.26 117.90 1t8r h ALA 11 Ca 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1t8r h ALA 11 Cb 0.63 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1t8r h ALA 11 CO -0.45 0.21 -0.02 1.96 0.00 0.00 0.00 179.25 180.96 1t8r h GLN 12 N 0.90 0.19 -0.77 0.00 4.20 -1.63 -2.34 115.11 115.65 1t8r h GLN 12 Ca 0.40 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 59.07 1t8r h GLN 12 Cb 0.35 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.07 1t8r h GLN 12 CO -0.16 0.49 0.48 0.00 -0.67 0.00 0.00 178.83 178.97 1t8r h ALA 13 N 0.69 1.02 -0.58 3.87 0.00 -0.05 -0.58 119.26 123.63 1t8r h ALA 13 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1t8r h ALA 13 Cb 0.42 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1t8r h ALA 13 CO 0.01 0.26 0.33 -0.07 0.00 0.00 0.00 179.25 179.78 1t8r h LEU 14 N 0.92 0.72 -0.65 0.00 3.38 -1.02 -0.07 115.31 118.58 1t8r h LEU 14 Ca 0.32 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 1t8r h LEU 14 Cb 0.06 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1t8r h LEU 14 CO -0.13 0.59 0.11 0.44 0.09 0.00 0.00 178.44 179.54 1t8r h ASP 15 N 0.79 1.04 0.28 -0.43 3.32 -0.83 -1.16 116.42 119.43 1t8r h ASP 15 Ca 0.21 -0.26 -0.11 0.00 0.02 0.00 0.00 57.03 56.88 1t8r h ASP 15 Cb 0.02 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1t8r h ASP 15 CO -0.04 1.03 -0.46 0.50 -1.72 0.00 0.00 179.24 178.56 1t8r h LYS 16 N 1.00 0.22 -0.10 3.56 3.64 -0.82 -1.21 116.57 122.86 1t8r h LYS 16 Ca 0.20 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1t8r h LYS 16 Cb 0.43 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1t8r h LYS 16 CO 0.01 0.63 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.75 1t8r h LEU 17 N 0.18 0.17 -0.49 5.20 3.38 -0.75 -0.96 115.31 122.04 1t8r h LEU 17 Ca 0.01 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 57.72 1t8r h LEU 17 Cb 0.88 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.53 1t8r h LEU 17 CO 0.07 0.46 0.18 0.44 0.09 0.00 0.00 178.44 179.68 1t8r h ASP 18 N -0.12 0.18 0.58 -0.43 3.32 -1.04 0.11 116.42 119.02 1t8r h ASP 18 Ca 0.03 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 1t8r h ASP 18 Cb 0.38 0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.97 1t8r h ASP 18 CO 0.01 0.13 -0.28 0.00 -1.72 0.00 0.00 179.24 177.38 1t8r h ALA 19 N 1.33 -0.78 -0.86 3.45 0.00 -1.13 -1.19 119.26 120.08 1t8r h ALA 19 Ca 0.24 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1t8r h ALA 19 Cb 0.25 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1t8r h ALA 19 CO -0.24 -0.90 0.56 -0.07 0.00 0.00 0.00 179.25 178.60 1t8r h LEU 20 N -0.85 0.93 0.85 0.00 3.38 -0.99 -1.43 115.31 117.20 1t8r h LEU 20 Ca -0.08 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1t8r h LEU 20 Cb 0.62 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.17 1t8r h LEU 20 CO 0.13 0.64 -0.41 0.22 0.09 0.00 0.00 178.44 179.12 1t8r h TYR 21 N 1.09 -1.06 -0.72 1.13 3.20 -0.71 -1.92 116.97 117.98 1t8r h TYR 21 Ca 0.34 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.31 1t8r h TYR 21 Cb -0.01 0.35 -0.09 0.00 1.54 0.00 0.00 36.73 38.52 1t8r h TYR 21 CO -0.02 -0.65 0.29 0.93 -1.64 0.00 0.00 178.16 177.07 1t8r h GLU 22 N -1.26 0.44 -0.40 1.82 4.39 -1.17 -1.14 114.58 117.26 1t8r h GLU 22 Ca -0.12 -0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.62 1t8r h GLU 22 Cb 0.88 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 29.38 1t8r h GLU 22 CO 0.19 0.29 0.07 0.37 -1.16 0.00 0.00 179.01 178.77 1t8r h GLN 23 N 0.45 0.19 -0.29 2.33 4.15 -1.19 0.14 115.11 120.90 1t8r h GLN 23 Ca 0.39 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.73 1t8r h GLN 23 Cb 0.55 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 1t8r h GLN 23 CO -0.37 0.13 -0.08 0.77 -1.93 0.00 0.00 178.83 177.35 1t8r h SER 24 N 0.20 0.56 -0.52 -0.69 0.02 -0.44 0.00 113.55 112.69 1t8r h SER 24 Ca 0.20 -0.37 -0.05 0.00 -0.84 0.00 0.00 61.79 60.73 1t8r h SER 24 Cb 0.24 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 1t8r h SER 24 CO -0.26 0.80 0.16 1.62 -1.14 0.00 0.00 176.83 178.01 1t8r h VAL 25 N 0.32 1.23 -0.32 2.27 3.04 -1.01 0.15 116.25 121.93 1t8r h VAL 25 Ca 0.07 -0.79 -0.06 0.00 -1.01 0.00 0.00 66.70 64.91 1t8r h VAL 25 Cb 0.56 0.62 -0.01 0.00 -2.01 0.00 0.00 31.29 30.45 1t8r h VAL 25 CO 0.03 0.30 -0.04 0.58 -1.01 0.00 0.00 177.57 177.43 1t8r h VAL 26 N 0.83 1.27 -0.44 1.51 2.07 -0.86 -0.47 116.25 120.16 1t8r h VAL 26 Ca 0.19 -1.05 0.02 0.00 0.82 0.00 0.00 66.70 66.68 1t8r h VAL 26 Cb 0.27 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1t8r h VAL 26 CO -0.01 0.34 0.27 0.00 0.02 0.00 0.00 177.57 178.19 1t8r h ALA 27 N 0.82 0.56 -0.67 1.67 0.00 -0.49 -1.52 119.26 119.63 1t8r h ALA 27 Ca 0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1t8r h ALA 27 Cb 0.51 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1t8r h ALA 27 CO 0.02 -0.04 0.24 1.25 0.00 0.00 0.00 179.25 180.72 1t8r h LEU 28 N 0.54 0.95 -0.47 0.00 6.46 -0.56 -1.95 115.31 120.28 1t8r h LEU 28 Ca 0.17 -0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.74 1t8r h LEU 28 Cb -0.00 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 39.66 1t8r h LEU 28 CO -0.07 0.89 0.30 0.03 -0.62 0.00 0.00 178.44 178.96 1t8r h ARG 29 N 0.96 0.63 0.54 1.25 3.08 -0.72 -1.71 114.38 118.40 1t8r h ARG 29 Ca 0.22 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 1t8r h ARG 29 Cb 0.26 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1t8r h ARG 29 CO -0.01 0.44 -0.45 -0.91 -1.07 0.00 0.00 179.97 177.97 1t8r h ASN 30 N 0.63 -1.19 -0.94 7.04 4.21 -1.02 0.16 115.58 124.47 1t8r h ASN 30 Ca 0.17 0.09 0.23 0.00 1.21 0.00 0.00 56.30 58.00 1t8r h ASN 30 Cb -0.04 0.38 -0.13 0.00 -1.12 0.00 0.00 38.32 37.42 1t8r h ASN 30 CO -0.03 -0.63 0.47 0.00 -1.29 0.00 0.00 177.43 175.94 1t8r h ALA 31 N -0.73 1.58 -0.42 -0.83 0.00 -1.23 0.52 119.26 118.15 1t8r h ALA 31 Ca -0.06 0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1t8r h ALA 31 Cb 0.83 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1t8r h ALA 31 CO -0.01 -0.33 -0.12 0.82 0.00 0.00 0.00 179.25 179.61 1t8r h ILE 32 N 0.46 1.28 0.06 0.00 2.04 -0.79 -0.68 117.51 119.88 1t8r h ILE 32 Ca 0.60 -1.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 1t8r h ILE 32 Cb 1.15 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1t8r h ILE 32 CO -0.52 0.41 -0.03 1.23 0.00 0.00 0.00 178.15 179.25 1t8r h GLY 33 N 0.63 -0.08 0.75 5.37 0.00 0.26 -1.47 103.07 108.53 1t8r h GLY 33 Ca 0.10 0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.51 1t8r h GLY 33 CO 0.05 -0.03 0.40 3.43 0.00 0.00 0.00 176.54 180.38 1t8r h ASN 34 N -0.13 0.62 -0.54 0.19 2.35 -0.09 0.79 115.58 118.78 1t8r h ASN 34 Ca -0.01 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1t8r h ASN 34 Cb 0.11 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 1t8r h ASN 34 CO 0.01 0.41 0.23 0.22 -1.65 0.00 0.00 177.43 176.65 1t8r h TYR 35 N 0.75 0.84 -0.12 1.19 3.20 -0.92 -0.73 116.97 121.19 1t8r h TYR 35 Ca 0.29 -0.05 -0.18 0.00 3.14 0.00 0.00 58.73 61.94 1t8r h TYR 35 Cb 0.13 -0.26 0.01 0.00 1.54 0.00 0.00 36.73 38.15 1t8r h TYR 35 CO -0.06 0.65 -0.64 0.82 -1.64 0.00 0.00 178.16 177.29 1t8r h ILE 36 N 0.83 1.33 0.00 1.81 2.04 -0.36 -2.64 117.51 120.52 1t8r h ILE 36 Ca 0.20 -1.91 -0.23 0.00 1.00 0.00 0.00 64.86 63.92 1t8r h ILE 36 Cb 0.17 2.13 0.02 0.00 -0.74 0.00 0.00 36.82 38.39 1t8r h ILE 36 CO -0.02 0.59 -0.91 0.71 0.00 0.00 0.00 178.15 178.52 1t8r h THR 37 N 0.29 1.32 0.00 -0.27 1.35 -0.75 -3.43 112.91 111.42 1t8r h THR 37 Ca -0.05 -2.20 -0.03 0.00 -0.55 0.00 0.00 66.41 63.58 1t8r h THR 37 Cb 1.28 2.45 -0.01 0.00 -1.73 0.00 0.00 68.15 70.15 1t8r h THR 37 CO 0.13 0.67 -0.92 -1.54 -0.25 0.00 0.00 175.52 173.61 1t8r n SER 38 N -3.97 0.40 0.00 5.36 3.41 -0.33 -5.04 113.62 113.45 1t8r n SER 38 Ca -0.11 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1t8r n SER 38 Cb 0.82 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.63 1t8r n SER 38 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t8r n GLY 39 N 2.94 0.26 3.74 5.00 0.00 -0.92 -5.01 105.19 111.21 1t8r n GLY 39 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1t8r n GLY 39 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1t8r s GLU 40 N 0.00 4.43 0.07 1.61 2.12 -1.21 -4.85 118.70 120.87 1t8r s GLU 40 Ca 0.00 2.02 0.05 0.00 0.36 0.00 0.00 54.97 57.40 1t8r s GLU 40 Cb 0.00 -3.18 -0.04 0.00 0.26 0.00 0.00 34.13 31.17 1t8r s GLU 40 CO 0.00 -0.17 -0.03 -0.51 -0.54 0.00 0.00 175.26 174.01 1t8r s LEU 41 N -0.51 3.32 0.64 2.70 1.02 -1.26 -3.07 118.68 121.52 1t8r s LEU 41 Ca 0.54 -0.21 -0.15 0.00 0.02 0.00 0.00 54.13 54.33 1t8r s LEU 41 Cb -0.36 -2.03 -0.01 0.00 0.02 0.00 0.00 46.19 43.81 1t8r s LEU 41 CO 0.40 0.20 1.10 -2.84 0.02 0.00 0.00 176.35 175.23 1t8r s PRO 42 N -2.08 2.95 -0.17 1.29 0.02 -1.26 -4.98 135.00 130.78 1t8r s PRO 42 Ca 0.23 1.36 -0.25 0.00 0.02 0.00 0.00 61.00 62.36 1t8r s PRO 42 Cb -0.11 -1.97 -0.02 0.00 0.02 0.00 0.00 34.50 32.42 1t8r s PRO 42 CO 0.15 -1.13 0.82 0.16 -0.33 0.00 0.00 177.00 176.67 1t8r s ASP 43 N -2.59 6.95 0.66 2.53 -4.77 -1.26 -4.90 116.67 113.29 1t8r s ASP 43 Ca 0.66 1.16 0.19 0.00 -3.30 0.00 0.00 52.55 51.27 1t8r s ASP 43 Cb -0.20 -2.45 1.02 0.00 -1.09 0.00 0.00 42.92 40.21 1t8r s ASP 43 CO 0.40 -0.39 1.57 -0.33 0.70 0.00 0.00 175.17 177.13 1t8r h GLU 44 N 7.32 0.00 -0.09 2.11 4.39 -2.00 0.03 114.58 126.34 1t8r h GLU 44 Ca -0.30 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.31 1t8r h GLU 44 Cb 1.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 1t8r h GLU 44 CO 0.83 0.00 -0.30 -0.97 -1.16 0.00 0.00 179.01 177.42 1t8r h ASN 45 N 0.00 0.41 -0.10 1.42 -1.24 -1.99 -2.53 115.58 111.55 1t8r h ASN 45 Ca 0.02 -0.62 -0.08 0.00 0.71 0.00 0.00 56.30 56.33 1t8r h ASN 45 Cb 1.21 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 40.12 1t8r h ASN 45 CO -0.00 0.96 -0.17 0.00 -1.29 0.00 0.00 177.43 176.93 1t8r h ALA 46 N 0.46 1.21 -0.03 1.57 0.00 -1.39 -2.88 119.26 118.21 1t8r h ALA 46 Ca -0.01 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1t8r h ALA 46 Cb 0.93 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1t8r h ALA 46 CO 0.06 0.51 0.01 0.00 0.00 0.00 0.00 179.25 179.83 1t8r h ARG 47 N 0.43 0.05 -0.09 0.00 3.08 -1.55 -1.56 114.38 114.73 1t8r h ARG 47 Ca 0.08 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.14 1t8r h ARG 47 Cb 0.55 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 1t8r h ARG 47 CO 0.04 0.25 0.33 0.87 -1.07 0.00 0.00 179.97 180.38 1t8r h LYS 48 N -0.17 0.00 -0.00 0.04 1.79 -1.27 0.88 116.57 117.84 1t8r h LYS 48 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1t8r h LYS 48 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1t8r h LYS 48 CO -0.00 0.00 -0.30 0.94 -1.08 0.00 0.00 179.45 179.01 1t8r n GLN 49 N -3.12 0.12 0.00 3.15 -0.06 -0.61 -4.92 117.38 111.93 1t8r n GLN 49 Ca -0.00 -0.05 0.00 0.00 -2.00 0.00 0.00 57.00 54.95 1t8r n GLN 49 Cb 0.41 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 25.09 1t8r n GLN 49 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1t8r n GLY 50 N 1.47 1.49 0.18 1.69 0.00 0.31 -5.03 105.19 105.30 1t8r n GLY 50 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 1t8r n GLY 50 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1t8r h LEU 51 N 0.00 -0.32 -3.81 0.99 6.46 -1.43 -3.20 115.31 113.99 1t8r h LEU 51 Ca 0.00 -0.06 -0.50 0.00 -0.12 0.00 0.00 57.88 57.21 1t8r h LEU 51 Cb 0.00 0.08 -0.27 0.00 -0.73 0.00 0.00 40.66 39.74 1t8r h LEU 51 CO 0.00 -0.15 0.34 0.49 -0.62 0.00 0.00 178.44 178.50 1t8r n PHE 52 N -5.21 2.61 -4.10 1.25 0.99 -1.26 -4.30 117.46 107.43 1t8r n PHE 52 Ca -0.10 -2.25 -0.36 0.00 -0.00 0.00 0.00 57.45 54.75 1t8r n PHE 52 Cb 0.20 -0.93 -0.08 0.00 -1.00 0.00 0.00 39.48 37.68 1t8r n PHE 52 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1t8r s VAL 53 N -3.99 4.95 0.52 -4.37 1.01 -1.21 0.12 120.40 117.43 1t8r s VAL 53 Ca 0.56 -0.03 -0.20 0.00 0.00 0.00 0.00 61.98 62.31 1t8r s VAL 53 Cb 0.46 -3.14 -0.06 0.00 0.00 0.00 0.00 36.38 33.64 1t8r s VAL 53 CO 0.03 0.59 1.13 -0.31 0.00 0.00 0.00 175.10 176.54 1t8r s TYR 54 N -0.98 2.75 0.94 5.22 1.51 -0.52 -4.76 117.35 121.50 1t8r s TYR 54 Ca 0.15 1.55 -0.11 0.00 -1.01 0.00 0.00 57.07 57.64 1t8r s TYR 54 Cb -0.12 -3.29 0.16 0.00 -0.11 0.00 0.00 41.96 38.60 1t8r s TYR 54 CO 0.04 -1.48 1.09 -2.14 -1.11 0.00 0.00 175.55 171.95 1t8r s PRO 55 N -3.14 0.87 -0.04 -1.71 0.02 -1.25 -1.80 135.00 127.96 1t8r s PRO 55 Ca 0.70 0.93 0.03 0.00 0.02 0.00 0.00 61.00 62.68 1t8r s PRO 55 Cb -0.24 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.53 1t8r s PRO 55 CO 0.28 -2.54 -0.11 0.45 -0.33 0.00 0.00 177.00 174.75 1t8r s SER 56 N -3.16 1.54 -0.15 2.53 0.15 0.12 -1.81 113.70 112.93 1t8r s SER 56 Ca 0.65 -0.25 -0.01 0.00 0.70 0.00 0.00 55.95 57.04 1t8r s SER 56 Cb -0.20 -0.50 -0.02 0.00 -1.71 0.00 0.00 66.02 63.60 1t8r s SER 56 CO 0.58 0.07 -0.10 -0.22 1.20 0.00 0.00 173.24 174.78 1t8r s LEU 57 N 0.29 2.85 -0.06 3.45 2.96 -0.17 -1.79 118.68 126.21 1t8r s LEU 57 Ca -0.06 -0.29 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 1t8r s LEU 57 Cb -0.11 -1.66 0.01 0.00 0.50 0.00 0.00 46.19 44.93 1t8r s LEU 57 CO 0.01 0.14 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.19 1t8r s THR 58 N 0.50 1.05 -0.10 3.68 2.01 -0.25 -1.59 115.64 120.94 1t8r s THR 58 Ca -0.07 -0.43 0.03 0.00 0.31 0.00 0.00 61.69 61.54 1t8r s THR 58 Cb -0.15 -0.97 0.00 0.00 0.01 0.00 0.00 72.50 71.39 1t8r s THR 58 CO 0.04 0.34 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.39 1t8r s VAL 59 N 0.70 1.94 0.05 3.82 1.01 0.80 -1.09 120.40 127.62 1t8r s VAL 59 Ca -0.14 -0.94 0.09 0.00 0.00 0.00 0.00 61.98 60.99 1t8r s VAL 59 Cb -0.16 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1t8r s VAL 59 CO 0.03 0.53 -0.24 -0.89 0.00 0.00 0.00 175.10 174.53 1t8r s THR 60 N 0.49 2.34 -0.07 3.92 2.01 0.06 -0.20 115.64 124.19 1t8r s THR 60 Ca -0.16 -1.34 -0.00 0.00 0.31 0.00 0.00 61.69 60.50 1t8r s THR 60 Cb -0.17 -1.94 0.02 0.00 0.01 0.00 0.00 72.50 70.43 1t8r s THR 60 CO 0.06 0.35 -0.04 0.86 -0.69 0.00 0.00 174.62 175.16 1t8r s TRP 61 N -0.85 0.91 0.48 4.92 -0.00 -0.22 -0.84 118.94 123.35 1t8r s TRP 61 Ca 0.13 -0.32 0.22 0.00 -0.00 0.00 0.00 56.10 56.13 1t8r s TRP 61 Cb -0.10 -0.85 1.37 0.00 -0.00 0.00 0.00 33.47 33.89 1t8r s TRP 61 CO 0.03 -0.31 2.10 0.38 -0.00 0.00 0.00 176.95 179.15 1t8r h ASP 62 N 7.77 0.00 0.00 5.86 2.03 -1.89 -0.61 116.42 129.58 1t8r h ASP 62 Ca -0.29 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.01 1t8r h ASP 62 Cb 1.14 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.64 1t8r h ASP 62 CO 0.38 0.10 0.00 0.61 -1.03 0.00 0.00 179.24 179.30 1t8r n GLY 63 N -1.05 0.97 2.78 7.15 0.00 -1.26 -4.81 105.19 108.97 1t8r n GLY 63 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 1t8r n GLY 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t8r s SER 64 N -2.05 1.80 -0.02 1.61 1.04 -1.26 -4.91 113.70 109.92 1t8r s SER 64 Ca 0.00 -0.19 -0.12 0.00 0.48 0.00 0.00 55.95 56.12 1t8r s SER 64 Cb 0.00 -0.50 0.02 0.00 0.10 0.00 0.00 66.02 65.63 1t8r s SER 64 CO 0.00 -0.20 0.26 -0.89 0.98 0.00 0.00 173.24 173.39 1t8r s THR 65 N 1.93 0.06 0.00 2.02 2.01 -1.26 -5.06 115.64 115.34 1t8r s THR 65 Ca 0.04 -0.51 0.00 0.00 0.31 0.00 0.00 61.69 61.54 1t8r s THR 65 Cb -0.13 -0.54 0.00 0.00 0.01 0.00 0.00 72.50 71.84 1t8r s THR 65 CO -0.06 -0.28 0.20 0.35 -0.69 0.00 0.00 174.62 174.15 1t8r n THR 66 N 1.44 0.00 -3.74 -0.82 -2.24 -1.26 -4.28 114.28 103.38 1t8r n THR 66 Ca -0.21 0.70 -0.29 0.00 -2.27 0.00 0.00 64.05 61.98 1t8r n THR 66 Cb 0.56 -1.21 -0.12 0.00 -2.10 0.00 0.00 70.33 67.46 1t8r n THR 66 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1t8r s ASN 67 N -3.00 3.71 0.35 3.42 4.22 -1.26 -5.11 114.94 117.27 1t8r s ASN 67 Ca 0.00 -3.08 -0.29 0.00 -2.14 0.00 0.00 52.86 47.36 1t8r s ASN 67 Cb 0.00 -1.18 -0.11 0.00 1.28 0.00 0.00 41.25 41.24 1t8r s ASN 67 CO 0.00 -0.20 1.53 -2.84 -2.04 0.00 0.00 177.10 173.55 1t8r s PRO 68 N -0.26 4.11 -0.25 3.55 0.02 -1.26 -4.86 135.00 136.03 1t8r s PRO 68 Ca 0.22 2.59 -0.35 0.00 0.02 0.00 0.00 61.00 63.48 1t8r s PRO 68 Cb -0.15 -2.99 -0.11 0.00 0.02 0.00 0.00 34.50 31.27 1t8r s PRO 68 CO -0.07 -0.58 2.05 -2.30 -0.33 0.00 0.00 177.00 175.76 1t8r n PRO 69 N 1.09 1.48 0.00 5.54 -0.02 -1.26 -4.81 135.00 137.02 1t8r n PRO 69 Ca 0.04 0.47 0.09 0.00 -2.02 0.00 0.00 63.50 62.08 1t8r n PRO 69 Cb 0.38 -2.54 0.06 0.00 -0.02 0.00 0.00 33.50 31.38 1t8r n PRO 69 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1t8r n LYS 70 N 7.43 1.57 -0.03 -0.52 4.76 -1.26 -4.53 118.16 125.58 1t8r n LYS 70 Ca 0.33 -1.40 -0.01 0.00 -2.87 0.00 0.00 58.31 54.35 1t8r n LYS 70 Cb 0.25 -1.34 -0.06 0.00 -1.84 0.00 0.00 35.03 32.04 1t8r n LYS 70 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1t8r n THR 71 N 0.74 0.35 -1.80 -0.18 -1.04 -1.26 -5.03 114.28 106.06 1t8r n THR 71 Ca 0.10 -0.27 -0.41 0.00 -2.04 0.00 0.00 64.05 61.42 1t8r n THR 71 Cb 0.44 -0.46 -0.01 0.00 -1.82 0.00 0.00 70.33 68.48 1t8r n THR 71 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1t8r s ARG 72 N -2.29 4.12 0.29 -2.82 3.52 -1.26 -4.85 118.95 115.65 1t8r s ARG 72 Ca -0.03 2.57 0.09 0.00 -0.13 0.00 0.00 55.73 58.22 1t8r s ARG 72 Cb 0.03 -3.00 0.43 0.00 -1.56 0.00 0.00 34.95 30.86 1t8r s ARG 72 CO 0.31 -0.58 1.67 0.00 -0.81 0.00 0.00 175.30 175.89 1t8r h ALA 73 N 3.96 1.07 -4.69 6.12 0.00 -1.85 -3.46 119.26 120.42 1t8r h ALA 73 Ca -0.49 -0.47 -0.45 0.00 0.00 0.00 0.00 54.91 53.50 1t8r h ALA 73 Cb 1.23 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.82 1t8r h ALA 73 CO 0.72 0.65 -0.41 1.97 0.00 0.00 0.00 179.25 182.19 1t8r n PHE 74 N -3.94 -0.32 -3.52 0.00 1.16 -1.26 -4.85 117.46 104.73 1t8r n PHE 74 Ca -0.02 -2.37 -0.25 0.00 -1.87 0.00 0.00 57.45 52.94 1t8r n PHE 74 Cb 0.54 0.14 0.05 0.00 -1.61 0.00 0.00 39.48 38.59 1t8r n PHE 74 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1t8r n GLY 75 N -0.50 -0.53 3.42 4.97 0.00 0.12 -4.99 105.19 107.69 1t8r n GLY 75 Ca 0.01 0.20 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 1t8r n GLY 75 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1t8r s ARG 76 N -6.23 1.53 -0.08 1.61 3.52 -1.25 -4.71 118.95 113.35 1t8r s ARG 76 Ca 0.53 -1.72 0.02 0.00 -0.13 0.00 0.00 55.73 54.42 1t8r s ARG 76 Cb -0.25 -1.37 -0.02 0.00 -1.56 0.00 0.00 34.95 31.75 1t8r s ARG 76 CO 0.65 0.19 -0.13 -0.06 -0.81 0.00 0.00 175.30 175.14 1t8r s PHE 77 N -2.81 2.77 -0.05 5.12 0.08 -1.26 -4.21 117.98 117.62 1t8r s PHE 77 Ca 0.27 -0.27 0.00 0.00 0.12 0.00 0.00 56.93 57.05 1t8r s PHE 77 Cb -0.01 -1.71 -0.26 0.00 -0.57 0.00 0.00 43.02 40.48 1t8r s PHE 77 CO 0.11 0.09 0.64 1.15 -0.10 0.00 0.00 175.22 177.11 1t8r h THR 78 N 4.65 0.89 -3.91 0.64 2.02 -1.94 -3.49 112.91 111.77 1t8r h THR 78 Ca -0.40 -2.61 -0.20 0.00 0.77 0.00 0.00 66.41 63.96 1t8r h THR 78 Cb 1.17 2.58 -0.07 0.00 -1.74 0.00 0.00 68.15 70.09 1t8r h THR 78 CO 0.52 0.76 -0.13 -1.38 0.37 0.00 0.00 175.52 175.66 1t8r s HIS 79 N -2.59 0.82 0.29 3.16 0.00 -1.26 -5.16 115.29 110.55 1t8r s HIS 79 Ca -0.12 -1.13 -0.11 0.00 -3.00 0.00 0.00 55.06 50.70 1t8r s HIS 79 Cb 0.07 0.07 -0.07 0.00 -4.00 0.00 0.00 32.58 28.64 1t8r s HIS 79 CO 0.82 -1.15 0.64 0.00 -1.00 0.00 0.00 174.74 174.05 1t8r s ALA 80 N -3.19 3.47 0.00 -1.38 0.00 -1.26 -4.91 121.76 114.49 1t8r s ALA 80 Ca 0.27 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.03 1t8r s ALA 80 Cb -0.01 -2.56 0.00 0.00 0.00 0.00 0.00 23.12 20.55 1t8r s ALA 80 CO 0.17 0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.68 1t8r n GLY 81 N -0.50 0.27 3.55 0.00 0.00 -0.24 -4.98 105.19 103.30 1t8r n GLY 81 Ca 0.01 -1.66 -0.34 0.00 0.00 0.00 0.00 46.02 44.03 1t8r n GLY 81 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t8r s SER 82 N -4.00 4.65 -0.11 1.61 0.01 -1.26 -1.05 113.70 113.55 1t8r s SER 82 Ca 0.00 -0.06 0.03 0.00 1.31 0.00 0.00 55.95 57.23 1t8r s SER 82 Cb 0.00 -1.35 0.00 0.00 0.21 0.00 0.00 66.02 64.88 1t8r s SER 82 CO 0.00 0.30 -0.23 -0.31 0.41 0.00 0.00 173.24 173.42 1t8r s TYR 83 N -0.46 2.52 0.19 2.43 1.51 0.72 -0.83 117.35 123.43 1t8r s TYR 83 Ca 0.07 -1.10 0.03 0.00 -1.01 0.00 0.00 57.07 55.06 1t8r s TYR 83 Cb -0.12 -1.70 -0.05 0.00 -0.11 0.00 0.00 41.96 39.98 1t8r s TYR 83 CO 0.02 -0.46 -0.02 -0.08 -1.11 0.00 0.00 175.55 173.90 1t8r s THR 84 N 0.49 0.92 -0.21 -0.71 -1.32 -0.21 -0.14 115.64 114.46 1t8r s THR 84 Ca -0.15 -2.02 -0.28 0.00 -1.21 0.00 0.00 61.69 58.03 1t8r s THR 84 Cb -0.17 -2.16 0.12 0.00 -1.51 0.00 0.00 72.50 68.79 1t8r s THR 84 CO 0.06 -0.47 1.01 0.28 -2.21 0.00 0.00 174.62 173.29 1t8r s THR 85 N -3.50 0.00 0.40 5.08 -1.32 -0.62 -2.04 115.64 113.64 1t8r s THR 85 Ca 0.24 0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.49 1t8r s THR 85 Cb 0.05 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 69.95 1t8r s THR 85 CO 0.05 0.00 1.00 0.42 -2.21 0.00 0.00 174.62 173.89 1t8r s THR 86 N -0.53 3.97 0.03 5.08 -4.23 -1.26 -0.99 115.64 117.71 1t8r s THR 86 Ca 0.00 1.45 0.09 0.00 -1.18 0.00 0.00 61.69 62.05 1t8r s THR 86 Cb -0.02 -3.72 -0.03 0.00 1.34 0.00 0.00 72.50 70.07 1t8r s THR 86 CO -0.02 -0.05 -0.26 -0.63 -0.54 0.00 0.00 174.62 173.12 1t8r s ILE 87 N -1.78 2.08 0.11 2.99 -1.09 -0.75 -3.12 121.20 119.64 1t8r s ILE 87 Ca 0.58 -1.32 0.04 0.00 -2.23 0.00 0.00 60.65 57.72 1t8r s ILE 87 Cb -0.18 -1.77 -0.04 0.00 -1.58 0.00 0.00 42.46 38.89 1t8r s ILE 87 CO 0.23 0.39 -0.10 0.28 -1.23 0.00 0.00 174.94 174.51 1t8r s THR 88 N -0.77 1.00 -1.24 2.92 -1.32 -1.26 -3.76 115.64 111.21 1t8r s THR 88 Ca 0.11 -1.76 -0.24 0.00 -1.21 0.00 0.00 61.69 58.59 1t8r s THR 88 Cb -0.10 -1.50 0.02 0.00 -1.51 0.00 0.00 72.50 69.42 1t8r s THR 88 CO 0.01 -0.61 0.62 0.54 -2.21 0.00 0.00 174.62 172.98 1t8r n ARG 89 N 0.35 -0.86 -0.31 7.08 5.12 -1.26 -4.82 116.66 121.96 1t8r n ARG 89 Ca -0.14 0.22 0.04 0.00 -1.93 0.00 0.00 57.85 56.03 1t8r n ARG 89 Cb 0.58 -3.27 0.18 0.00 -1.16 0.00 0.00 32.46 28.79 1t8r n ARG 89 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1t8r h PRO 90 N -2.27 0.80 -0.03 5.56 0.11 -1.90 -1.89 132.00 132.37 1t8r h PRO 90 Ca -0.69 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.39 1t8r h PRO 90 Cb 1.39 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1t8r h PRO 90 CO 0.54 0.53 -0.05 1.15 -0.21 0.00 0.00 178.00 179.96 1t8r h THR 91 N 0.83 0.86 -0.83 -1.15 2.02 -1.94 0.39 112.91 113.09 1t8r h THR 91 Ca 0.42 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.70 1t8r h THR 91 Cb 0.39 0.86 -0.06 0.00 -1.74 0.00 0.00 68.15 67.60 1t8r h THR 91 CO -0.25 0.00 0.54 0.25 0.37 0.00 0.00 175.52 176.42 1t8r h LEU 92 N -0.08 0.69 -2.93 2.58 5.85 -1.73 -1.65 115.31 118.05 1t8r h LEU 92 Ca 0.03 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1t8r h LEU 92 Cb 0.12 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1t8r h LEU 92 CO -0.08 0.40 0.00 0.49 -0.34 0.00 0.00 178.44 178.92 1t8r n PHE 93 N -4.52 1.12 -0.30 1.25 3.72 -0.84 -4.72 117.46 113.17 1t8r n PHE 93 Ca 0.14 -0.55 -0.09 0.00 -0.05 0.00 0.00 57.45 56.90 1t8r n PHE 93 Cb 0.34 -0.10 -0.05 0.00 -0.94 0.00 0.00 39.48 38.72 1t8r n PHE 93 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1t8r h ARG 94 N 3.92 -0.13 0.32 -1.08 9.65 0.77 1.00 114.38 128.83 1t8r h ARG 94 Ca 0.00 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1t8r h ARG 94 Cb 1.15 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.74 1t8r h ARG 94 CO 0.09 -0.08 -0.33 0.77 2.80 0.00 0.00 179.97 183.21 1t8r h SER 95 N -0.13 -0.90 -0.10 -3.80 0.02 -1.84 -0.55 113.55 106.24 1t8r h SER 95 Ca 0.19 0.08 0.04 0.00 -0.84 0.00 0.00 61.79 61.26 1t8r h SER 95 Cb 0.52 0.31 -0.06 0.00 0.14 0.00 0.00 62.40 63.31 1t8r h SER 95 CO -0.82 -0.47 -0.35 0.22 -1.14 0.00 0.00 176.83 174.27 1t8r h TYR 96 N -0.69 -0.97 -0.62 3.45 3.20 -1.73 0.14 116.97 119.75 1t8r h TYR 96 Ca -0.02 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1t8r h TYR 96 Cb 0.63 0.44 -0.03 0.00 1.54 0.00 0.00 36.73 39.31 1t8r h TYR 96 CO -0.20 -0.43 0.37 -0.07 -1.64 0.00 0.00 178.16 176.19 1t8r h LEU 97 N -0.45 0.74 0.54 2.82 3.38 -0.77 -0.52 115.31 121.06 1t8r h LEU 97 Ca 0.08 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1t8r h LEU 97 Cb 0.58 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.14 1t8r h LEU 97 CO -0.34 0.57 -0.26 -1.13 0.09 0.00 0.00 178.44 177.37 1t8r h ASN 98 N 0.85 -0.62 -0.64 -0.43 -1.24 -0.37 -0.63 115.58 112.51 1t8r h ASN 98 Ca 0.22 -0.05 0.13 0.00 0.71 0.00 0.00 56.30 57.31 1t8r h ASN 98 Cb -0.03 0.16 -0.10 0.00 0.73 0.00 0.00 38.32 39.08 1t8r h ASN 98 CO -0.04 -0.27 0.05 -0.08 -1.29 0.00 0.00 177.43 175.80 1t8r h GLU 99 N -1.00 0.16 0.04 6.67 4.81 -0.50 0.86 114.58 125.62 1t8r h GLU 99 Ca -0.07 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1t8r h GLU 99 Cb 0.63 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.98 1t8r h GLU 99 CO 0.12 0.11 -0.02 1.96 -0.73 0.00 0.00 179.01 180.45 1t8r h GLN 100 N 0.16 -0.05 -0.88 1.92 1.08 -1.07 -2.49 115.11 113.78 1t8r h GLN 100 Ca 0.34 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.54 1t8r h GLN 100 Cb 0.55 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.95 1t8r h GLN 100 CO -0.51 0.32 0.53 -0.07 -0.95 0.00 0.00 178.83 178.14 1t8r h LEU 101 N -0.43 1.05 -0.63 1.46 3.38 -0.84 -2.40 115.31 116.90 1t8r h LEU 101 Ca -0.01 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.94 1t8r h LEU 101 Cb 0.39 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1t8r h LEU 101 CO 0.01 0.81 0.38 0.74 0.09 0.00 0.00 178.44 180.46 1t8r h THR 102 N 1.21 1.05 -0.39 0.22 2.02 -0.79 0.11 112.91 116.33 1t8r h THR 102 Ca 0.31 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.25 1t8r h THR 102 Cb -0.05 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.59 1t8r h THR 102 CO -0.06 0.13 0.26 -0.07 0.37 0.00 0.00 175.52 176.15 1t8r h LEU 103 N 0.73 0.46 -0.75 2.58 3.38 -0.96 -1.48 115.31 119.27 1t8r h LEU 103 Ca 0.26 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.09 1t8r h LEU 103 Cb 0.07 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1t8r h LEU 103 CO -0.12 0.34 -0.59 -0.07 0.09 0.00 0.00 178.44 178.09 1t8r h LEU 104 N 0.53 0.00 0.28 1.67 3.38 -1.20 -2.07 115.31 117.90 1t8r h LEU 104 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1t8r h LEU 104 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1t8r h LEU 104 CO -0.03 0.59 -0.14 0.22 0.09 0.00 0.00 178.44 179.17 1t8r h TYR 105 N 0.00 -0.35 0.20 1.13 3.20 -0.46 -2.57 116.97 118.13 1t8r h TYR 105 Ca -0.01 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1t8r h TYR 105 Cb 1.09 0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.48 1t8r h TYR 105 CO 0.00 0.00 -0.10 1.96 -1.64 0.00 0.00 178.16 178.38 1t8r h GLN 106 N -0.81 -0.26 -0.00 1.82 4.20 -1.35 0.43 115.11 119.14 1t8r h GLN 106 Ca -0.04 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1t8r h GLN 106 Cb 0.51 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 1t8r h GLN 106 CO 0.06 -0.18 0.05 -0.44 -0.67 0.00 0.00 178.83 177.66 1t8r h ASP 107 N -0.71 0.00 0.00 1.46 3.32 -1.57 -3.16 116.42 115.75 1t8r h ASP 107 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1t8r h ASP 107 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1t8r h ASP 107 CO 0.05 0.00 -0.29 -1.22 -1.72 0.00 0.00 179.24 176.06 1t8r n TYR 108 N -3.08 0.00 -3.28 4.55 4.02 -1.11 -4.83 117.16 113.44 1t8r n TYR 108 Ca -0.03 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.71 1t8r n TYR 108 Cb 0.12 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.51 1t8r n TYR 108 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1t8r n GLY 109 N 1.04 -0.90 3.87 2.72 0.00 0.15 -4.93 105.19 107.15 1t8r n GLY 109 Ca 0.00 0.43 -0.32 0.00 0.00 0.00 0.00 46.02 46.13 1t8r n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t8r s ALA 110 N -3.37 3.53 -0.34 4.61 0.00 -0.99 -4.88 121.76 120.32 1t8r s ALA 110 Ca 0.32 -0.22 -0.24 0.00 0.00 0.00 0.00 51.96 51.81 1t8r s ALA 110 Cb -0.04 -2.49 0.01 0.00 0.00 0.00 0.00 23.12 20.60 1t8r s ALA 110 CO 0.72 0.48 0.85 -1.58 0.00 0.00 0.00 175.76 176.23 1t8r s HIS 111 N -1.84 3.15 -0.17 0.00 5.65 -0.02 -4.73 115.29 117.32 1t8r s HIS 111 Ca 0.48 0.78 -0.08 0.00 0.25 0.00 0.00 55.06 56.49 1t8r s HIS 111 Cb -0.11 -3.41 -0.04 0.00 -1.18 0.00 0.00 32.58 27.84 1t8r s HIS 111 CO 0.21 -0.69 0.09 0.42 -0.65 0.00 0.00 174.74 174.12 1t8r s ILE 112 N 3.18 5.06 -0.04 0.89 1.01 -1.26 -0.76 121.20 129.28 1t8r s ILE 112 Ca 0.35 0.06 -0.05 0.00 0.00 0.00 0.00 60.65 61.01 1t8r s ILE 112 Cb -0.13 -3.27 0.01 0.00 0.01 0.00 0.00 42.46 39.08 1t8r s ILE 112 CO 0.15 0.49 0.13 -0.94 0.00 0.00 0.00 174.94 174.76 1t8r s SER 113 N 0.09 -0.12 -0.08 3.58 1.04 -0.25 -3.40 113.70 114.55 1t8r s SER 113 Ca 0.07 0.22 0.04 0.00 0.48 0.00 0.00 55.95 56.76 1t8r s SER 113 Cb -0.12 0.26 -0.00 0.00 0.10 0.00 0.00 66.02 66.26 1t8r s SER 113 CO 0.00 -0.07 -0.22 -0.69 0.98 0.00 0.00 173.24 173.24 1t8r s VAL 114 N -0.04 1.87 0.18 5.02 1.01 -1.26 -1.09 120.40 126.08 1t8r s VAL 114 Ca -0.01 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 60.87 1t8r s VAL 114 Cb -0.01 -1.62 0.03 0.00 0.00 0.00 0.00 36.38 34.78 1t8r s VAL 114 CO 0.00 0.52 0.48 0.00 0.00 0.00 0.00 175.10 176.10 1t8r s GLN 115 N 0.22 1.29 0.37 2.72 0.00 -0.74 -4.95 119.66 118.56 1t8r s GLN 115 Ca -0.13 -0.84 -0.28 0.00 -0.00 0.00 0.00 55.36 54.11 1t8r s GLN 115 Cb -0.16 0.50 -0.11 0.00 0.00 0.00 0.00 33.01 33.24 1t8r s GLN 115 CO 0.06 -0.53 1.45 -2.14 0.00 0.00 0.00 175.29 174.13 1t8r s PRO 116 N -3.86 4.16 0.24 9.60 0.02 -1.26 0.16 135.00 144.06 1t8r s PRO 116 Ca 0.08 2.50 -0.01 0.00 0.02 0.00 0.00 61.00 63.58 1t8r s PRO 116 Cb -0.00 -2.99 0.05 0.00 0.02 0.00 0.00 34.50 31.58 1t8r s PRO 116 CO -0.05 -0.46 0.33 -1.13 -0.33 0.00 0.00 177.00 175.36 1t8r n SER 117 N 0.56 0.31 -0.84 2.53 3.41 -0.74 -4.74 113.62 114.10 1t8r n SER 117 Ca 0.01 -1.29 0.10 0.00 -0.26 0.00 0.00 58.87 57.42 1t8r n SER 117 Cb 0.40 -0.22 0.12 0.00 -0.26 0.00 0.00 64.21 64.24 1t8r n SER 117 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t8r n GLN 118 N -1.63 1.91 -3.85 4.33 1.13 -1.26 -4.82 117.38 113.18 1t8r n GLN 118 Ca 0.05 -1.82 -0.35 0.00 -1.94 0.00 0.00 57.00 52.93 1t8r n GLN 118 Cb 0.18 -1.39 -0.10 0.00 0.11 0.00 0.00 30.24 29.04 1t8r n GLN 118 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 1t8r s HIS 119 N -1.47 3.26 0.23 1.08 3.76 -1.26 -5.05 115.29 115.82 1t8r s HIS 119 Ca 0.26 0.07 -0.13 0.00 -0.15 0.00 0.00 55.06 55.10 1t8r s HIS 119 Cb 0.17 -2.16 -0.08 0.00 1.11 0.00 0.00 32.58 31.62 1t8r s HIS 119 CO 0.25 0.06 0.61 -1.21 -0.85 0.00 0.00 174.74 173.60 1t8r s GLU 120 N 0.76 3.96 -0.20 1.40 2.02 -1.26 -1.44 118.70 123.93 1t8r s GLU 120 Ca 0.05 0.50 -0.29 0.00 0.02 0.00 0.00 54.97 55.25 1t8r s GLU 120 Cb -0.13 -2.71 -0.00 0.00 0.10 0.00 0.00 34.13 31.39 1t8r s GLU 120 CO 0.02 0.34 1.13 0.42 0.02 0.00 0.00 175.26 177.19 1t8r s ILE 121 N -1.72 4.52 0.19 -1.63 1.01 0.12 -4.86 121.20 118.83 1t8r s ILE 121 Ca 0.46 1.83 -0.33 0.00 0.00 0.00 0.00 60.65 62.61 1t8r s ILE 121 Cb -0.13 -4.18 -0.13 0.00 0.01 0.00 0.00 42.46 38.03 1t8r s ILE 121 CO 0.20 -0.15 1.66 -2.65 0.00 0.00 0.00 174.94 173.99 1t8r n PRO 122 N 6.37 2.53 -0.21 2.79 -0.02 -1.26 -4.70 135.00 140.50 1t8r n PRO 122 Ca 0.13 0.91 0.28 0.00 -2.02 0.00 0.00 63.50 62.80 1t8r n PRO 122 Cb 0.46 -2.73 0.68 0.00 -0.02 0.00 0.00 33.50 31.89 1t8r n PRO 122 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1t8r h TYR 123 N 6.36 0.12 0.00 6.00 -0.00 -1.63 -0.52 116.97 127.29 1t8r h TYR 123 Ca -0.44 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.29 1t8r h TYR 123 Cb 1.22 -0.03 -0.00 0.00 0.00 0.00 0.00 36.73 37.92 1t8r h TYR 123 CO 0.63 0.02 -0.01 -1.35 -0.00 0.00 0.00 178.16 177.46 1t8r h PRO 124 N 0.08 0.00 0.00 0.10 0.11 -1.88 -2.01 132.00 128.40 1t8r h PRO 124 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 1t8r h PRO 124 Cb 1.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.79 1t8r h PRO 124 CO -0.05 0.01 -0.22 0.66 -0.21 0.00 0.00 178.00 178.19 1t8r n TYR 125 N -3.13 0.20 0.97 0.65 4.01 -0.20 -3.47 117.16 116.19 1t8r n TYR 125 Ca -0.02 0.06 0.10 0.00 -0.16 0.00 0.00 57.90 57.88 1t8r n TYR 125 Cb 0.16 -0.51 -0.04 0.00 -0.31 0.00 0.00 39.34 38.64 1t8r n TYR 125 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1t8r n VAL 126 N -1.68 0.00 -2.72 -0.72 0.24 -0.76 -4.72 118.33 107.97 1t8r n VAL 126 Ca 0.06 -0.18 -0.43 0.00 -2.04 0.00 0.00 64.34 61.75 1t8r n VAL 126 Cb 0.36 1.17 -0.00 0.00 -1.47 0.00 0.00 33.84 33.90 1t8r n VAL 126 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1t8r s ILE 127 N -2.60 4.44 0.17 1.34 1.01 -1.18 -4.88 121.20 119.50 1t8r s ILE 127 Ca 0.15 -2.03 -0.25 0.00 0.00 0.00 0.00 60.65 58.51 1t8r s ILE 127 Cb 0.17 -5.07 0.05 0.00 0.01 0.00 0.00 42.46 37.62 1t8r s ILE 127 CO 0.66 -1.85 1.57 -0.78 0.00 0.00 0.00 174.94 174.53 1t8r h ASP 128 N 7.71 -1.43 0.00 3.58 3.58 -1.88 -3.42 116.42 124.56 1t8r h ASP 128 Ca 0.36 0.24 0.00 0.00 0.42 0.00 0.00 57.03 58.05 1t8r h ASP 128 Cb 0.89 0.65 0.00 0.00 1.72 0.00 0.00 39.33 42.60 1t8r h ASP 128 CO 1.36 -0.33 0.00 0.61 -2.88 0.00 0.00 179.24 178.00 1t8r n GLY 129 N -1.41 -2.87 2.43 -0.78 0.00 -1.26 -5.02 105.19 96.27 1t8r n GLY 129 Ca 0.02 -0.66 -0.15 0.00 0.00 0.00 0.00 46.02 45.23 1t8r n GLY 129 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t8r n SER 130 N 0.00 0.69 -4.67 1.61 3.41 -1.26 -5.08 113.62 108.32 1t8r n SER 130 Ca 0.00 -1.63 -0.29 0.00 -0.26 0.00 0.00 58.87 56.69 1t8r n SER 130 Cb 0.00 -0.45 0.15 0.00 -0.26 0.00 0.00 64.21 63.65 1t8r n SER 130 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1t8r s GLU 131 N -4.23 0.89 0.14 4.33 8.01 -1.26 -5.01 118.70 121.57 1t8r s GLU 131 Ca 0.43 0.23 -0.01 0.00 0.01 0.00 0.00 54.97 55.63 1t8r s GLU 131 Cb -0.02 -1.82 -0.04 0.00 -4.31 0.00 0.00 34.13 27.94 1t8r s GLU 131 CO 0.29 -2.36 0.32 -0.51 0.01 0.00 0.00 175.26 173.01 1t8r s LEU 132 N -6.12 4.29 -0.21 1.80 1.43 -1.26 -5.03 118.68 113.58 1t8r s LEU 132 Ca 0.65 0.36 0.11 0.00 -1.03 0.00 0.00 54.13 54.22 1t8r s LEU 132 Cb -0.14 -3.09 0.42 0.00 0.03 0.00 0.00 46.19 43.41 1t8r s LEU 132 CO 0.54 0.05 1.24 0.35 0.23 0.00 0.00 176.35 178.76 1t8r n THR 133 N -0.25 2.23 -1.23 5.49 -2.24 -1.26 -5.07 114.28 111.95 1t8r n THR 133 Ca -0.05 -3.17 -0.35 0.00 -2.27 0.00 0.00 64.05 58.21 1t8r n THR 133 Cb 0.53 -0.25 0.10 0.00 -2.10 0.00 0.00 70.33 68.61 1t8r n THR 133 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1t8r n LEU 134 N -1.13 3.12 -4.67 3.22 4.32 -1.26 -4.97 117.00 115.64 1t8r n LEU 134 Ca 0.20 0.61 -0.29 0.00 -0.02 0.00 0.00 56.01 56.51 1t8r n LEU 134 Cb 0.72 -1.39 0.19 0.00 -1.62 0.00 0.00 43.42 41.31 1t8r n LEU 134 CO -0.02 -2.21 0.64 1.51 -1.22 0.00 0.00 177.39 176.09 1t8r s ASP 135 N -1.78 2.33 0.14 -1.43 1.47 -1.26 -4.67 116.67 111.47 1t8r s ASP 135 Ca 0.71 1.08 -0.22 0.00 1.18 0.00 0.00 52.55 55.30 1t8r s ASP 135 Cb -0.32 -1.69 0.00 0.00 -0.34 0.00 0.00 42.92 40.58 1t8r s ASP 135 CO 0.53 -3.30 1.66 0.03 0.68 0.00 0.00 175.17 174.77 1t8r h ARG 136 N -2.01 -0.17 0.00 2.11 3.08 -2.05 -1.68 114.38 113.66 1t8r h ARG 136 Ca -0.54 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.52 1t8r h ARG 136 Cb 1.33 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.42 1t8r h ARG 136 CO 0.55 -0.11 0.00 0.45 -1.07 0.00 0.00 179.97 179.79 1t8r n SER 137 N -5.31 0.00 0.00 7.04 2.88 -1.26 -0.68 113.62 116.28 1t8r n SER 137 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1t8r n SER 137 Cb 0.23 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.69 1t8r n SER 137 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1t8r n SER 139 N 0.29 0.00 -0.33 -3.46 7.64 -0.63 -2.29 113.62 114.84 1t8r n SER 139 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.91 1t8r n SER 139 Cb 0.00 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.41 1t8r n SER 139 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t8r h ALA 140 N 0.00 1.46 -0.26 -0.43 0.00 -1.16 -1.64 119.26 117.22 1t8r h ALA 140 Ca 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1t8r h ALA 140 Cb 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1t8r h ALA 140 CO 0.00 0.40 -0.03 0.78 0.00 0.00 0.00 179.25 180.40 1t8r h GLY 141 N 1.10 0.53 0.74 0.00 0.00 -1.69 -2.08 103.07 101.66 1t8r h GLY 141 Ca 0.40 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 1t8r h GLY 141 CO -0.15 0.38 -0.28 1.41 0.00 0.00 0.00 176.54 177.90 1t8r h LEU 142 N 0.25 -0.74 -2.71 3.11 3.38 -1.71 0.15 115.31 117.04 1t8r h LEU 142 Ca 0.07 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1t8r h LEU 142 Cb 0.48 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1t8r h LEU 142 CO 0.02 -0.41 0.00 0.71 0.09 0.00 0.00 178.44 178.85 1t8r h THR 143 N -0.62 0.00 0.07 0.22 1.35 -1.35 -0.34 112.91 112.24 1t8r h THR 143 Ca -0.02 -0.09 -0.32 0.00 -0.55 0.00 0.00 66.41 65.43 1t8r h THR 143 Cb 0.55 1.09 -0.03 0.00 -1.73 0.00 0.00 68.15 68.03 1t8r h THR 143 CO -0.03 0.00 -1.74 -0.09 -0.25 0.00 0.00 175.52 173.41 1t8r h ARG 144 N 0.00 0.14 -0.01 4.72 2.43 -0.51 -3.41 114.38 117.74 1t8r h ARG 144 Ca 0.00 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1t8r h ARG 144 Cb 0.09 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1t8r h ARG 144 CO 0.00 0.87 -0.13 0.66 -1.51 0.00 0.00 179.97 179.86 1t8r n TYR 145 N -3.28 0.00 -4.52 2.20 4.01 0.41 -5.03 117.16 110.95 1t8r n TYR 145 Ca -0.21 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.28 1t8r n TYR 145 Cb 1.05 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.97 1t8r n TYR 145 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1t8r s PHE 146 N -1.16 2.35 0.18 -0.72 0.08 -0.17 -4.93 117.98 113.62 1t8r s PHE 146 Ca 0.09 -0.47 -0.32 0.00 0.12 0.00 0.00 56.93 56.35 1t8r s PHE 146 Cb 0.08 -1.27 -0.12 0.00 -0.57 0.00 0.00 43.02 41.14 1t8r s PHE 146 CO 0.20 0.60 1.72 -2.30 -0.10 0.00 0.00 175.22 175.34 1t8r n PRO 147 N -0.74 2.67 -4.37 0.24 -0.02 -1.26 -4.78 135.00 126.75 1t8r n PRO 147 Ca -0.05 0.97 -0.21 0.00 -2.02 0.00 0.00 63.50 62.18 1t8r n PRO 147 Cb 0.63 -2.81 -0.11 0.00 -0.02 0.00 0.00 33.50 31.19 1t8r n PRO 147 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1t8r s THR 148 N 1.39 1.94 0.30 3.45 -4.23 -1.26 -1.51 115.64 115.73 1t8r s THR 148 Ca 0.77 -2.13 -0.29 0.00 -1.18 0.00 0.00 61.69 58.85 1t8r s THR 148 Cb -0.53 -2.02 -0.10 0.00 1.34 0.00 0.00 72.50 71.18 1t8r s THR 148 CO 0.34 -0.43 1.38 0.42 -0.54 0.00 0.00 174.62 175.78 1t8r s THR 149 N -2.49 2.63 -0.17 3.99 -4.23 -1.26 -4.79 115.64 109.32 1t8r s THR 149 Ca 0.21 0.59 -0.02 0.00 -1.18 0.00 0.00 61.69 61.29 1t8r s THR 149 Cb -0.04 -3.38 0.05 0.00 1.34 0.00 0.00 72.50 70.48 1t8r s THR 149 CO 0.08 0.12 0.02 -1.61 -0.54 0.00 0.00 174.62 172.70 1t8r s GLU 150 N -1.25 0.70 0.57 3.99 2.02 -1.26 -5.02 118.70 118.46 1t8r s GLU 150 Ca 0.53 -0.34 0.30 0.00 0.02 0.00 0.00 54.97 55.49 1t8r s GLU 150 Cb -0.41 -1.91 1.45 0.00 0.10 0.00 0.00 34.13 33.36 1t8r s GLU 150 CO 0.50 -0.57 1.85 -0.07 0.02 0.00 0.00 175.26 176.99 1t8r h LEU 151 N 8.25 0.00 -8.31 1.80 4.07 -2.05 -3.42 115.31 115.65 1t8r h LEU 151 Ca -0.17 0.00 -0.52 0.00 0.08 0.00 0.00 57.88 57.27 1t8r h LEU 151 Cb 1.12 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.82 1t8r h LEU 151 CO 0.33 0.00 1.65 0.00 -1.08 0.00 0.00 178.44 179.34 1t8r n ALA 152 N -2.53 0.59 -3.62 1.53 0.00 -1.26 -5.22 120.51 110.00 1t8r n ALA 152 Ca 0.15 -0.49 -0.04 0.00 0.00 0.00 0.00 53.44 53.05 1t8r n ALA 152 Cb 0.89 -2.67 -0.04 0.00 0.00 0.00 0.00 19.45 17.62 1t8r n ALA 152 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1t8r s GLN 153 N 8.25 0.21 0.62 0.00 -2.07 -1.26 -5.19 119.66 120.22 1t8r s GLN 153 Ca 1.17 0.06 0.31 0.00 -1.82 0.00 0.00 55.36 55.07 1t8r s GLN 153 Cb -0.79 0.10 1.68 0.00 -1.09 0.00 0.00 33.01 32.92 1t8r s GLN 153 CO 0.41 -0.07 2.03 0.35 -1.32 0.00 0.00 175.29 176.70 1t8r h PHE 168 N 2.24 0.00 -3.23 9.60 3.04 -1.32 -3.54 116.94 123.73 1t8r h PHE 168 Ca -0.11 0.00 -0.65 0.00 3.98 0.00 0.00 57.97 61.19 1t8r h PHE 168 Cb 1.18 0.00 -0.17 0.00 2.56 0.00 0.00 35.95 39.52 1t8r h PHE 168 CO 0.22 0.00 -0.78 -1.12 -2.02 0.00 0.00 178.31 174.61 1t8r s SER 169 N -5.25 3.85 0.20 0.41 0.01 -0.52 -4.97 113.70 107.41 1t8r s SER 169 Ca -0.04 -0.69 -0.31 0.00 1.31 0.00 0.00 55.95 56.21 1t8r s SER 169 Cb 0.13 -0.49 -0.10 0.00 0.21 0.00 0.00 66.02 65.77 1t8r s SER 169 CO 0.47 0.13 1.57 -2.84 0.41 0.00 0.00 173.24 172.98 1t8r s PRO 170 N -2.63 4.20 0.05 12.44 0.02 -1.26 -1.04 135.00 146.78 1t8r s PRO 170 Ca 0.22 2.41 0.08 0.00 0.02 0.00 0.00 61.00 63.73 1t8r s PRO 170 Cb -0.09 -3.12 -0.22 0.00 0.02 0.00 0.00 34.50 31.08 1t8r s PRO 170 CO 0.12 -0.60 1.01 1.25 -0.33 0.00 0.00 177.00 178.45 1t8r h LEU 171 N 6.36 0.04 -9.07 -5.54 5.85 -1.69 -3.41 115.31 107.85 1t8r h LEU 171 Ca -0.44 -0.05 -0.48 0.00 0.84 0.00 0.00 57.88 57.75 1t8r h LEU 171 Cb 1.21 -0.01 -0.13 0.00 0.37 0.00 0.00 40.66 42.09 1t8r h LEU 171 CO 0.89 1.04 -0.51 -0.94 -0.34 0.00 0.00 178.44 178.58 1t8r s SER 172 N -6.50 1.95 0.19 1.25 1.04 -1.26 -2.09 113.70 108.27 1t8r s SER 172 Ca -0.02 -1.70 0.04 0.00 0.48 0.00 0.00 55.95 54.74 1t8r s SER 172 Cb 0.09 0.53 0.07 0.00 0.10 0.00 0.00 66.02 66.80 1t8r s SER 172 CO 0.83 -1.00 1.43 0.45 0.98 0.00 0.00 173.24 175.93 1t8r h HIS 173 N 2.05 0.27 -4.26 5.02 3.86 -1.93 -3.46 115.15 116.70 1t8r h HIS 173 Ca -0.29 -0.14 -0.53 0.00 -1.16 0.00 0.00 60.37 58.25 1t8r h HIS 173 Cb 1.25 -0.03 -0.28 0.00 1.06 0.00 0.00 27.41 29.40 1t8r h HIS 173 CO 1.53 0.91 -0.83 -0.06 0.86 0.00 0.00 177.93 180.34 1t8r s PHE 174 N -3.35 1.52 0.59 2.45 0.08 -1.26 -5.14 117.98 112.87 1t8r s PHE 174 Ca -0.03 -0.30 -0.01 0.00 0.12 0.00 0.00 56.93 56.70 1t8r s PHE 174 Cb 0.11 -0.96 0.04 0.00 -0.57 0.00 0.00 43.02 41.63 1t8r s PHE 174 CO 0.82 -0.01 0.84 0.16 -0.10 0.00 0.00 175.22 176.93 1t8r s ASP 175 N -0.56 5.21 0.23 1.36 -4.77 -1.26 -4.86 116.67 112.01 1t8r s ASP 175 Ca 0.06 0.19 -0.08 0.00 -3.30 0.00 0.00 52.55 49.42 1t8r s ASP 175 Cb -0.07 -1.04 0.38 0.00 -1.09 0.00 0.00 42.92 41.10 1t8r s ASP 175 CO -0.00 -1.23 1.68 0.00 0.70 0.00 0.00 175.17 176.32 1t8r h ALA 176 N -0.11 0.80 -0.44 2.11 0.00 -1.89 -0.83 119.26 118.91 1t8r h ALA 176 Ca -0.43 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1t8r h ALA 176 Cb 1.30 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 1t8r h ALA 176 CO 0.55 -0.34 0.16 0.00 0.00 0.00 0.00 179.25 179.62 1t8r h ARG 177 N 0.23 0.67 -0.88 0.00 3.08 -1.94 -0.53 114.38 115.01 1t8r h ARG 177 Ca 0.37 -0.13 0.01 0.00 0.07 0.00 0.00 59.98 60.30 1t8r h ARG 177 Cb 0.60 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.50 1t8r h ARG 177 CO -0.49 0.63 0.58 -0.09 -1.07 0.00 0.00 179.97 179.53 1t8r h ARG 178 N 0.57 1.15 -0.24 0.04 9.65 -1.77 -1.41 114.38 122.36 1t8r h ARG 178 Ca 0.14 -0.07 -0.06 0.00 -1.10 0.00 0.00 59.98 58.89 1t8r h ARG 178 Cb 0.22 -0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 28.53 1t8r h ARG 178 CO -0.01 0.76 -0.09 0.28 2.80 0.00 0.00 179.97 183.71 1t8r h VAL 179 N 1.18 1.29 -0.63 0.20 2.07 -0.82 -2.41 116.25 117.13 1t8r h VAL 179 Ca 0.32 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 1t8r h VAL 179 Cb -0.13 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1t8r h VAL 179 CO -0.07 0.35 0.27 0.44 0.02 0.00 0.00 177.57 178.58 1t8r h ASP 180 N 0.22 0.82 -0.19 0.57 3.32 -0.89 -0.05 116.42 120.23 1t8r h ASP 180 Ca 0.06 -0.10 0.04 0.00 0.02 0.00 0.00 57.03 57.05 1t8r h ASP 180 Cb 0.57 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 1t8r h ASP 180 CO 0.03 0.73 -0.06 0.15 -1.72 0.00 0.00 179.24 178.36 1t8r h PHE 181 N 0.90 -0.13 -0.13 4.55 3.57 -1.14 -2.30 116.94 122.25 1t8r h PHE 181 Ca 0.22 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.59 1t8r h PHE 181 Cb 0.14 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1t8r h PHE 181 CO 0.01 -0.10 -0.54 0.77 -2.23 0.00 0.00 178.31 176.22 1t8r h SER 182 N -0.02 0.42 -0.70 0.41 0.02 -1.01 -2.95 113.55 109.71 1t8r h SER 182 Ca 0.09 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 60.78 1t8r h SER 182 Cb 0.17 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 1t8r h SER 182 CO -0.21 0.88 0.28 -0.07 -1.14 0.00 0.00 176.83 176.58 1t8r h LEU 183 N 0.29 0.97 -0.56 5.07 3.38 -0.74 0.25 115.31 123.97 1t8r h LEU 183 Ca 0.01 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1t8r h LEU 183 Cb 1.05 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1t8r h LEU 183 CO 0.09 0.88 0.17 0.00 0.09 0.00 0.00 178.44 179.67 1t8r h ALA 184 N 1.13 0.73 -0.36 1.53 0.00 -1.41 -2.61 119.26 118.26 1t8r h ALA 184 Ca 0.23 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1t8r h ALA 184 Cb 0.21 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1t8r h ALA 184 CO -0.02 0.40 0.14 0.00 0.00 0.00 0.00 179.25 179.76 1t8r h ARG 185 N 0.78 0.55 -0.46 0.00 -0.00 -1.29 -2.03 114.38 111.93 1t8r h ARG 185 Ca 0.18 -0.11 0.07 0.00 -0.50 0.00 0.00 59.98 59.62 1t8r h ARG 185 Cb 0.29 -0.09 -0.06 0.00 0.00 0.00 0.00 29.97 30.12 1t8r h ARG 185 CO -0.00 0.55 0.14 -0.07 0.00 0.00 0.00 179.97 180.58 1t8r h LEU 186 N 0.44 0.11 -0.12 3.04 3.38 -0.84 0.12 115.31 121.44 1t8r h LEU 186 Ca 0.12 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1t8r h LEU 186 Cb 0.21 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1t8r h LEU 186 CO -0.01 0.09 0.07 -0.09 0.09 0.00 0.00 178.44 178.60 1t8r h ARG 187 N 0.29 0.16 -0.01 1.13 2.43 -1.34 0.99 114.38 118.03 1t8r h ARG 187 Ca 0.22 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1t8r h ARG 187 Cb 0.25 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1t8r h ARG 187 CO -0.25 0.15 0.00 1.25 -1.51 0.00 0.00 179.97 179.61 1t8r h HIS 188 N 0.13 0.01 -0.46 2.20 2.76 -0.83 0.20 115.15 119.15 1t8r h HIS 188 Ca 0.04 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.08 1t8r h HIS 188 Cb 0.03 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 1t8r h HIS 188 CO -0.06 0.01 -0.22 1.88 -1.30 0.00 0.00 177.93 178.24 1t8r h TYR 189 N 0.01 1.08 0.00 5.26 0.05 -0.72 -3.32 116.97 119.32 1t8r h TYR 189 Ca 0.00 -0.26 -0.18 0.00 0.05 0.00 0.00 58.73 58.35 1t8r h TYR 189 Cb 0.00 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.46 1t8r h TYR 189 CO -0.08 1.06 -1.16 1.15 -1.05 0.00 0.00 178.16 178.08 1t8r h THR 190 N 0.81 0.84 -2.34 -2.88 2.02 -0.76 -3.20 112.91 107.42 1t8r h THR 190 Ca 0.11 -2.40 -0.24 0.00 0.77 0.00 0.00 66.41 64.65 1t8r h THR 190 Cb 0.78 2.33 0.02 0.00 -1.74 0.00 0.00 68.15 69.53 1t8r h THR 190 CO 0.06 0.48 -0.34 0.61 0.37 0.00 0.00 175.52 176.71 1t8r n GLY 191 N 1.37 -0.07 3.13 2.16 0.00 0.71 -2.47 105.19 110.02 1t8r n GLY 191 Ca -0.06 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 1t8r n GLY 191 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t8r s THR 192 N -2.78 0.08 0.17 2.61 2.01 -1.22 -0.84 115.64 115.68 1t8r s THR 192 Ca 0.10 -0.70 -0.30 0.00 0.31 0.00 0.00 61.69 61.10 1t8r s THR 192 Cb -0.04 -0.53 -0.08 0.00 0.01 0.00 0.00 72.50 71.86 1t8r s THR 192 CO 0.12 -0.38 1.13 -2.84 -0.69 0.00 0.00 174.62 171.96 1t8r s PRO 193 N -1.55 4.55 0.58 4.92 0.02 -1.26 -4.21 135.00 138.05 1t8r s PRO 193 Ca -0.13 1.77 0.39 0.00 0.02 0.00 0.00 61.00 63.04 1t8r s PRO 193 Cb -0.06 -3.27 1.99 0.00 0.02 0.00 0.00 34.50 33.18 1t8r s PRO 193 CO 0.01 0.00 2.17 -0.39 -0.33 0.00 0.00 177.00 178.47 1t8r h VAL 194 N 3.79 0.00 0.00 3.83 -1.51 -1.95 -1.76 116.25 118.65 1t8r h VAL 194 Ca -0.44 -0.11 -0.02 0.00 -1.23 0.00 0.00 66.70 64.90 1t8r h VAL 194 Cb 1.21 1.03 -0.00 0.00 -2.13 0.00 0.00 31.29 31.40 1t8r h VAL 194 CO 0.74 0.00 -0.10 -0.33 -1.23 0.00 0.00 177.57 176.65 1t8r h GLU 195 N 0.00 0.00 0.00 5.19 3.07 -1.98 -2.89 114.58 117.97 1t8r h GLU 195 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1t8r h GLU 195 Cb 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1t8r h GLU 195 CO 0.00 0.10 -0.41 0.72 -1.40 0.00 0.00 179.01 178.02 1t8r n HIS 196 N -3.35 0.03 -1.81 4.33 8.25 -0.66 -4.92 115.22 117.09 1t8r n HIS 196 Ca -0.01 0.01 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1t8r n HIS 196 Cb 0.29 -0.31 -0.03 0.00 1.12 0.00 0.00 29.99 31.06 1t8r n HIS 196 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1t8r s PHE 197 N -3.01 2.94 0.24 4.41 0.08 -1.09 -4.84 117.98 116.70 1t8r s PHE 197 Ca 0.11 0.51 0.02 0.00 0.12 0.00 0.00 56.93 57.69 1t8r s PHE 197 Cb 0.18 -4.06 -0.03 0.00 -0.57 0.00 0.00 43.02 38.53 1t8r s PHE 197 CO 0.67 -3.90 0.39 -0.65 -0.10 0.00 0.00 175.22 171.63 1t8r s GLN 198 N 0.89 3.47 0.54 0.44 -1.52 -1.26 -5.02 119.66 117.20 1t8r s GLN 198 Ca 0.71 -0.55 0.26 0.00 -1.95 0.00 0.00 55.36 53.83 1t8r s GLN 198 Cb -0.47 -2.84 1.55 0.00 -0.22 0.00 0.00 33.01 31.03 1t8r s GLN 198 CO 0.34 0.38 2.15 -1.35 -0.25 0.00 0.00 175.29 176.56 1t8r h PRO 199 N 1.42 0.00 -4.67 2.91 0.11 -1.78 -3.41 132.00 126.57 1t8r h PRO 199 Ca -0.50 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 64.91 1t8r h PRO 199 Cb 1.21 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 32.07 1t8r h PRO 199 CO 0.64 0.07 -0.56 -0.06 -0.21 0.00 0.00 178.00 177.88 1t8r s PHE 200 N -4.49 3.22 -0.01 0.65 0.40 -1.25 -0.26 117.98 116.24 1t8r s PHE 200 Ca -0.04 -1.02 -0.00 0.00 -0.60 0.00 0.00 56.93 55.27 1t8r s PHE 200 Cb 0.15 -2.36 -0.04 0.00 0.51 0.00 0.00 43.02 41.28 1t8r s PHE 200 CO 0.59 -0.63 0.05 0.08 0.70 0.00 0.00 175.22 176.01 1t8r s VAL 201 N 1.52 4.56 -0.06 -0.44 1.01 -0.57 -0.88 120.40 125.53 1t8r s VAL 201 Ca 0.02 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.60 1t8r s VAL 201 Cb -0.19 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.15 1t8r s VAL 201 CO 0.05 0.39 -0.16 -0.76 0.00 0.00 0.00 175.10 174.62 1t8r s LEU 202 N -1.58 1.83 -0.11 3.92 1.02 0.17 -1.48 118.68 122.43 1t8r s LEU 202 Ca 0.21 -0.37 -0.00 0.00 0.02 0.00 0.00 54.13 53.98 1t8r s LEU 202 Cb -0.12 -0.99 -0.02 0.00 0.02 0.00 0.00 46.19 45.08 1t8r s LEU 202 CO 0.11 0.10 -0.10 -0.36 0.02 0.00 0.00 176.35 176.13 1t8r s PHE 203 N 0.38 2.87 0.12 0.29 0.08 0.77 -1.25 117.98 121.24 1t8r s PHE 203 Ca -0.12 -0.36 0.05 0.00 0.12 0.00 0.00 56.93 56.62 1t8r s PHE 203 Cb -0.15 -1.82 -0.04 0.00 -0.57 0.00 0.00 43.02 40.45 1t8r s PHE 203 CO 0.04 -0.01 -0.13 0.95 -0.10 0.00 0.00 175.22 175.98 1t8r s THR 204 N -0.01 1.21 -0.08 0.64 -4.23 -0.72 0.14 115.64 112.58 1t8r s THR 204 Ca -0.02 -1.70 0.12 0.00 -1.18 0.00 0.00 61.69 58.91 1t8r s THR 204 Cb -0.14 -1.49 0.18 0.00 1.34 0.00 0.00 72.50 72.40 1t8r s THR 204 CO 0.03 -0.47 1.09 -0.46 -0.54 0.00 0.00 174.62 174.28 1t8r n ASN 205 N 0.52 2.22 -3.73 3.99 0.23 -1.26 -1.86 115.26 115.36 1t8r n ASN 205 Ca -0.15 -2.68 -0.17 0.00 -0.53 0.00 0.00 54.58 51.05 1t8r n ASN 205 Cb 0.57 -0.27 -0.16 0.00 -2.08 0.00 0.00 39.78 37.84 1t8r n ASN 205 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1t8r s TYR 206 N -2.17 0.02 0.37 -2.53 5.04 -1.26 -4.72 117.35 112.09 1t8r s TYR 206 Ca 0.20 0.21 0.14 0.00 -2.44 0.00 0.00 57.07 55.18 1t8r s TYR 206 Cb 0.18 -0.30 0.97 0.00 0.35 0.00 0.00 41.96 43.15 1t8r s TYR 206 CO 0.02 -0.13 1.79 0.00 -1.34 0.00 0.00 175.55 175.89 1t8r h THR 207 N 6.33 0.62 -0.04 4.34 1.03 -1.99 -1.76 112.91 121.44 1t8r h THR 207 Ca -0.34 -0.18 0.01 0.00 -0.01 0.00 0.00 66.41 65.89 1t8r h THR 207 Cb 1.12 0.05 -0.00 0.00 -1.07 0.00 0.00 68.15 68.25 1t8r h THR 207 CO 0.36 0.10 0.04 0.03 -0.01 0.00 0.00 175.52 176.04 1t8r h ARG 208 N 0.53 0.00 -0.21 0.00 3.08 -2.00 -1.94 114.38 113.84 1t8r h ARG 208 Ca 0.56 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.53 1t8r h ARG 208 Cb 1.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 1t8r h ARG 208 CO -0.30 0.00 -0.25 1.88 -1.07 0.00 0.00 179.97 180.23 1t8r h TYR 209 N 0.00 0.43 -0.00 3.04 0.05 -1.69 -1.40 116.97 117.39 1t8r h TYR 209 Ca 0.02 -0.08 -0.18 0.00 0.05 0.00 0.00 58.73 58.53 1t8r h TYR 209 Cb 0.11 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1t8r h TYR 209 CO 0.00 0.61 -0.83 -0.24 -1.05 0.00 0.00 178.16 176.65 1t8r h VAL 210 N 0.34 1.51 -0.08 -2.88 3.04 -1.51 -0.42 116.25 116.26 1t8r h VAL 210 Ca 0.05 -2.59 0.00 0.00 -1.01 0.00 0.00 66.70 63.16 1t8r h VAL 210 Cb 0.62 2.42 -0.01 0.00 -2.01 0.00 0.00 31.29 32.32 1t8r h VAL 210 CO 0.04 0.75 0.04 0.44 -1.01 0.00 0.00 177.57 177.83 1t8r h ASP 211 N 0.08 0.05 -0.60 3.17 3.32 -1.28 -0.35 116.42 120.82 1t8r h ASP 211 Ca -0.03 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 1t8r h ASP 211 Cb 1.44 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.95 1t8r h ASP 211 CO 0.12 0.04 0.20 -0.08 -1.72 0.00 0.00 179.24 177.80 1t8r h GLU 212 N 0.08 0.96 -0.43 3.56 4.57 -1.16 -2.17 114.58 119.99 1t8r h GLU 212 Ca 0.03 -0.19 -0.06 0.00 -1.18 0.00 0.00 59.36 57.97 1t8r h GLU 212 Cb 0.00 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 1t8r h GLU 212 CO -0.02 0.83 0.05 0.35 -1.18 0.00 0.00 179.01 179.04 1t8r h PHE 213 N 0.93 0.78 -0.27 0.92 3.57 -0.59 -1.28 116.94 121.00 1t8r h PHE 213 Ca 0.21 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 1t8r h PHE 213 Cb 0.27 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1t8r h PHE 213 CO 0.02 0.75 0.08 0.28 -2.23 0.00 0.00 178.31 177.21 1t8r h VAL 214 N 0.58 1.20 0.20 1.41 2.07 -0.94 0.29 116.25 121.06 1t8r h VAL 214 Ca 0.13 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1t8r h VAL 214 Cb 0.41 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1t8r h VAL 214 CO 0.01 0.21 -0.17 -0.09 0.02 0.00 0.00 177.57 177.55 1t8r h ARG 215 N 0.27 -0.37 -0.47 1.57 2.43 -1.31 0.28 114.38 116.79 1t8r h ARG 215 Ca 0.09 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1t8r h ARG 215 Cb 0.24 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1t8r h ARG 215 CO -0.00 -0.25 0.27 2.35 -1.51 0.00 0.00 179.97 180.83 1t8r h TRP 216 N -0.39 0.61 0.38 2.20 7.01 -1.16 -2.23 115.95 122.37 1t8r h TRP 216 Ca -0.01 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 60.98 1t8r h TRP 216 Cb 0.35 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.22 1t8r h TRP 216 CO -0.13 0.42 -0.18 0.78 -2.79 0.00 0.00 178.44 176.54 1t8r h GLY 217 N 0.70 -0.53 0.15 2.65 0.00 0.36 -1.51 103.07 104.89 1t8r h GLY 217 Ca 0.17 0.20 0.15 0.00 0.00 0.00 0.00 47.33 47.84 1t8r h GLY 217 CO -0.03 -0.19 0.37 0.00 0.00 0.00 0.00 176.54 176.69 1t8r h SER 219 N 0.52 -0.18 -0.90 0.00 0.87 -1.36 -2.48 113.55 110.01 1t8r h SER 219 Ca 0.45 0.05 0.03 0.00 -1.23 0.00 0.00 61.79 61.09 1t8r h SER 219 Cb 0.68 0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 62.69 1t8r h SER 219 CO -0.40 -0.08 0.59 1.56 -0.53 0.00 0.00 176.83 177.98 1t8r h GLN 220 N -0.04 1.10 -0.59 2.24 1.08 0.11 -1.88 115.11 117.12 1t8r h GLN 220 Ca 0.07 -0.07 0.02 0.00 -1.45 0.00 0.00 58.65 57.22 1t8r h GLN 220 Cb 0.14 -0.25 -0.03 0.00 -0.05 0.00 0.00 27.48 27.29 1t8r h GLN 220 CO -0.15 0.73 0.39 0.82 -0.95 0.00 0.00 178.83 179.68 1t8r h ILE 221 N 1.14 1.10 0.00 2.54 2.04 -0.76 -2.15 117.51 121.41 1t8r h ILE 221 Ca 0.36 -0.25 -0.12 0.00 1.00 0.00 0.00 64.86 65.85 1t8r h ILE 221 Cb 0.01 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 1t8r h ILE 221 CO -0.11 0.13 -0.56 -0.07 0.00 0.00 0.00 178.15 177.55 1t8r h LEU 222 N 0.73 0.00 -8.99 1.44 4.07 -1.10 -3.43 115.31 108.03 1t8r h LEU 222 Ca 0.23 0.00 -0.57 0.00 0.08 0.00 0.00 57.88 57.62 1t8r h LEU 222 Cb 0.03 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.72 1t8r h LEU 222 CO -0.06 0.56 0.95 -0.62 -1.08 0.00 0.00 178.44 178.19 1t8r s ASP 223 N -6.59 6.75 0.64 -0.43 3.68 -0.81 -4.88 116.67 115.03 1t8r s ASP 223 Ca 0.01 1.27 0.38 0.00 2.13 0.00 0.00 52.55 56.34 1t8r s ASP 223 Cb 0.11 -2.54 2.11 0.00 -1.45 0.00 0.00 42.92 41.14 1t8r s ASP 223 CO 0.74 -1.00 2.25 -0.65 0.13 0.00 0.00 175.17 176.63 1t8r h PRO 224 N 8.97 0.00 0.00 4.34 0.11 -1.84 -1.68 132.00 141.90 1t8r h PRO 224 Ca -0.25 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.81 1t8r h PRO 224 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1t8r h PRO 224 CO 1.02 0.00 -0.66 -0.44 -0.21 0.00 0.00 178.00 177.72 1t8r h ASP 225 N 0.00 0.00 -3.63 -2.05 3.32 -1.91 -3.46 116.42 108.68 1t8r h ASP 225 Ca 0.01 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.55 1t8r h ASP 225 Cb 0.17 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.73 1t8r h ASP 225 CO -0.00 0.19 0.48 -0.55 -1.72 0.00 0.00 179.24 177.64 1t8r s SER 226 N -5.91 7.27 0.55 6.45 0.15 -0.64 -4.95 113.70 116.63 1t8r s SER 226 Ca 0.02 2.14 0.33 0.00 0.70 0.00 0.00 55.95 59.15 1t8r s SER 226 Cb 0.08 -2.61 1.35 0.00 -1.71 0.00 0.00 66.02 63.13 1t8r s SER 226 CO 0.75 -0.19 1.98 -0.65 1.20 0.00 0.00 173.24 176.33 1t8r h PRO 227 N 4.72 0.00 -6.27 5.44 0.11 -1.88 -3.43 132.00 130.68 1t8r h PRO 227 Ca -0.45 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.10 1t8r h PRO 227 Cb 1.21 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1t8r h PRO 227 CO 0.71 0.01 1.09 0.71 -0.21 0.00 0.00 178.00 180.31 1t8r s TYR 228 N -3.67 2.20 -0.24 0.65 2.02 -1.26 -4.22 117.35 112.83 1t8r s TYR 228 Ca 0.01 0.56 0.06 0.00 -0.37 0.00 0.00 57.07 57.33 1t8r s TYR 228 Cb 0.09 -3.92 -0.07 0.00 -0.40 0.00 0.00 41.96 37.66 1t8r s TYR 228 CO 0.55 -2.87 0.24 0.44 -1.57 0.00 0.00 175.55 172.33 1t8r n ILE 229 N 6.14 0.00 -3.68 2.71 -5.35 -0.29 -3.92 119.36 114.97 1t8r n ILE 229 Ca 0.18 -0.31 -0.10 0.00 -0.27 0.00 0.00 62.75 62.24 1t8r n ILE 229 Cb 0.45 0.87 -0.05 0.00 -1.74 0.00 0.00 39.64 39.17 1t8r n ILE 229 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1t8r s ALA 230 N -1.76 -0.81 -0.22 -1.28 0.00 -1.19 -4.26 121.76 112.25 1t8r s ALA 230 Ca 0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 51.96 51.83 1t8r s ALA 230 Cb 0.05 0.61 0.07 0.00 0.00 0.00 0.00 23.12 23.85 1t8r s ALA 230 CO 0.26 -0.60 0.07 -1.17 0.00 0.00 0.00 175.76 174.32 1t8r s LEU 231 N -2.72 1.04 -0.06 0.00 2.96 -0.56 -0.41 118.68 118.94 1t8r s LEU 231 Ca 0.02 -0.94 -0.26 0.00 -0.22 0.00 0.00 54.13 52.74 1t8r s LEU 231 Cb 0.02 -0.52 -0.03 0.00 0.50 0.00 0.00 46.19 46.16 1t8r s LEU 231 CO -0.11 -0.35 0.81 -0.55 -1.32 0.00 0.00 176.35 174.83 1t8r s SER 232 N 1.92 7.10 0.04 3.68 0.15 0.10 -2.07 113.70 124.63 1t8r s SER 232 Ca 0.02 1.33 0.06 0.00 0.70 0.00 0.00 55.95 58.07 1t8r s SER 232 Cb -0.17 -2.47 -0.03 0.00 -1.71 0.00 0.00 66.02 61.64 1t8r s SER 232 CO -0.14 -0.20 -0.13 0.00 1.20 0.00 0.00 173.24 173.97 1t8r n ALA 234 N 1.40 2.33 0.00 0.00 0.00 -0.78 -1.61 120.51 121.84 1t8r n ALA 234 Ca -0.15 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1t8r n ALA 234 Cb 0.52 -2.58 0.00 0.00 0.00 0.00 0.00 19.45 17.39 1t8r n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t8r n GLY 235 N 4.18 1.52 0.00 0.00 0.00 -0.02 -4.69 105.19 106.17 1t8r n GLY 235 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1t8r n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t8r n GLY 236 N -0.15 1.06 3.62 -0.02 0.00 -0.64 -5.05 105.19 104.02 1t8r n GLY 236 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1t8r n GLY 236 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1t8r n ASN 237 N 0.00 1.79 -3.87 1.61 4.13 -1.24 -4.77 115.26 112.91 1t8r n ASN 237 Ca 0.00 1.18 -0.30 0.00 1.68 0.00 0.00 54.58 57.14 1t8r n ASN 237 Cb 0.00 -1.34 -0.15 0.00 -1.54 0.00 0.00 39.78 36.74 1t8r n ASN 237 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 1t8r s TRP 238 N -0.90 2.22 -0.17 3.10 -0.11 -1.26 -1.15 118.94 120.66 1t8r s TRP 238 Ca 0.60 -1.79 -0.08 0.00 1.22 0.00 0.00 56.10 56.05 1t8r s TRP 238 Cb -0.68 -1.71 -0.04 0.00 -1.50 0.00 0.00 33.47 29.54 1t8r s TRP 238 CO 0.59 -0.80 0.11 0.42 -4.62 0.00 0.00 176.95 172.65 1t8r s ILE 239 N 1.45 5.20 0.29 5.86 1.01 -0.88 -4.97 121.20 129.17 1t8r s ILE 239 Ca 0.01 0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.79 1t8r s ILE 239 Cb -0.18 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 1t8r s ILE 239 CO -0.11 0.50 0.12 0.28 0.00 0.00 0.00 174.94 175.73 1t8r s THR 240 N -0.08 0.50 0.58 2.92 -1.32 -1.26 -1.49 115.64 115.49 1t8r s THR 240 Ca 0.09 -2.00 0.38 0.00 -1.21 0.00 0.00 61.69 58.95 1t8r s THR 240 Cb -0.12 -2.58 0.38 0.00 -1.51 0.00 0.00 72.50 68.68 1t8r s THR 240 CO 0.00 0.00 2.17 0.00 -2.21 0.00 0.00 174.62 174.58 1t8r h ALA 241 N 2.26 1.10 -1.07 11.08 0.00 -1.82 -2.02 119.26 128.78 1t8r h ALA 241 Ca -0.36 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 53.93 1t8r h ALA 241 Cb 1.25 0.00 -0.38 0.00 0.00 0.00 0.00 17.79 18.66 1t8r h ALA 241 CO 0.57 -0.10 -0.22 -0.85 0.00 0.00 0.00 179.25 178.66 1t8r n GLU 242 N -2.93 3.27 -4.35 0.00 0.28 -1.26 -4.98 120.64 110.67 1t8r n GLU 242 Ca -0.03 -4.03 -0.34 0.00 -0.16 0.00 0.00 57.16 52.60 1t8r n GLU 242 Cb 0.16 -2.27 -0.09 0.00 1.43 0.00 0.00 31.44 30.66 1t8r n GLU 242 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1t8r s THR 243 N -5.00 4.30 -0.02 3.84 2.01 -0.76 -5.07 115.64 114.94 1t8r s THR 243 Ca 0.53 -0.31 -0.11 0.00 0.31 0.00 0.00 61.69 62.11 1t8r s THR 243 Cb 0.43 -2.83 -0.06 0.00 0.01 0.00 0.00 72.50 70.05 1t8r s THR 243 CO -0.11 0.56 0.63 -0.33 -0.69 0.00 0.00 174.62 174.69 1t8r h GLU 244 N 4.99 -0.38 -3.62 4.92 4.39 -1.94 -3.42 114.58 119.52 1t8r h GLU 244 Ca -0.50 0.03 -0.73 0.00 0.34 0.00 0.00 59.36 58.49 1t8r h GLU 244 Cb 1.19 0.09 -0.32 0.00 -0.10 0.00 0.00 28.75 29.60 1t8r h GLU 244 CO 0.55 -0.25 -0.18 0.00 -1.16 0.00 0.00 179.01 177.97 1t8r s ALA 245 N -3.71 3.83 -0.88 3.43 0.00 -1.26 -4.92 121.76 118.24 1t8r s ALA 245 Ca -0.06 -3.36 0.00 0.00 0.00 0.00 0.00 51.96 48.54 1t8r s ALA 245 Cb 0.01 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1t8r s ALA 245 CO 0.17 -2.17 0.32 -2.30 0.00 0.00 0.00 175.76 171.78 1t8r n PRO 246 N 3.49 0.57 0.02 0.00 -0.02 -1.26 -3.03 135.00 134.77 1t8r n PRO 246 Ca 0.11 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.63 1t8r n PRO 246 Cb 0.41 -1.28 -0.10 0.00 -0.02 0.00 0.00 33.50 32.51 1t8r n PRO 246 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1t8r n GLU 247 N 0.27 0.64 0.00 -0.52 4.71 -1.26 -3.94 120.64 120.55 1t8r n GLU 247 Ca 0.00 0.07 0.03 0.00 -0.01 0.00 0.00 57.16 57.24 1t8r n GLU 247 Cb 0.16 -1.70 0.15 0.00 -1.01 0.00 0.00 31.44 29.04 1t8r n GLU 247 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1t8r n GLU 248 N -2.67 0.66 0.03 3.49 4.71 -1.17 -3.67 120.64 122.01 1t8r n GLU 248 Ca -0.10 0.00 -0.10 0.00 -0.01 0.00 0.00 57.16 56.95 1t8r n GLU 248 Cb 0.76 -1.12 -0.04 0.00 -1.01 0.00 0.00 31.44 30.03 1t8r n GLU 248 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1t8r h ALA 249 N 2.56 -0.17 -3.10 0.62 0.00 -1.83 -3.32 119.26 114.02 1t8r h ALA 249 Ca 0.00 0.02 -0.71 0.00 0.00 0.00 0.00 54.91 54.22 1t8r h ALA 249 Cb 0.00 0.33 -0.34 0.00 0.00 0.00 0.00 17.79 17.78 1t8r h ALA 249 CO 0.00 -0.65 -0.28 0.42 0.00 0.00 0.00 179.25 178.73 1t8r s ILE 250 N -6.12 4.05 -0.20 0.00 1.01 -1.24 -4.73 121.20 113.97 1t8r s ILE 250 Ca -0.15 -2.87 -0.26 0.00 0.00 0.00 0.00 60.65 57.37 1t8r s ILE 250 Cb 0.10 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.95 1t8r s ILE 250 CO 0.67 -0.90 0.90 -0.55 0.00 0.00 0.00 174.94 175.05 1t8r s SER 251 N 0.95 6.98 0.61 3.58 0.15 -1.25 -4.91 113.70 119.82 1t8r s SER 251 Ca 0.17 1.22 0.29 0.00 0.70 0.00 0.00 55.95 58.33 1t8r s SER 251 Cb -0.18 -2.48 1.56 0.00 -1.71 0.00 0.00 66.02 63.20 1t8r s SER 251 CO -0.04 -0.50 1.94 0.44 1.20 0.00 0.00 173.24 176.28 1t8r h ASP 252 N 7.43 0.00 0.10 5.45 3.45 -1.96 -0.31 116.42 130.57 1t8r h ASP 252 Ca -0.25 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.19 1t8r h ASP 252 Cb 1.11 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.87 1t8r h ASP 252 CO 0.88 0.00 -0.07 0.25 -1.57 0.00 0.00 179.24 178.73 1t8r h LEU 253 N 0.00 0.00 -0.50 1.55 5.85 -1.98 -2.99 115.31 117.24 1t8r h LEU 253 Ca 0.13 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.94 1t8r h LEU 253 Cb 0.90 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.86 1t8r h LEU 253 CO -0.00 0.07 0.08 0.00 -0.34 0.00 0.00 178.44 178.25 1t8r h ALA 254 N 1.93 0.55 0.00 1.25 0.00 -1.35 -0.74 119.26 120.90 1t8r h ALA 254 Ca -0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1t8r h ALA 254 Cb 0.14 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1t8r h ALA 254 CO 0.01 -0.32 0.00 0.91 0.00 0.00 0.00 179.25 179.84 1t8r n TRP 255 N -5.14 0.13 -0.10 0.00 8.01 -1.13 -0.06 117.44 119.16 1t8r n TRP 255 Ca 0.06 0.06 -0.13 0.00 -1.31 0.00 0.00 57.50 56.17 1t8r n TRP 255 Cb 0.25 -0.59 -0.14 0.00 -2.01 0.00 0.00 31.31 28.81 1t8r n TRP 255 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1t8r n LYS 256 N -1.63 0.68 0.10 -0.99 4.81 -0.39 -4.52 118.16 116.21 1t8r n LYS 256 Ca 0.02 0.08 -0.20 0.00 -0.87 0.00 0.00 58.31 57.34 1t8r n LYS 256 Cb 0.11 -1.55 -0.15 0.00 0.02 0.00 0.00 35.03 33.46 1t8r n LYS 256 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1t8r h LYS 257 N 0.00 0.36 -6.07 1.64 1.57 -0.65 -3.46 116.57 109.97 1t8r h LYS 257 Ca -0.53 -0.62 -0.69 0.00 -1.87 0.00 0.00 60.65 56.94 1t8r h LYS 257 Cb 2.10 0.23 -0.31 0.00 0.08 0.00 0.00 32.23 34.33 1t8r h LYS 257 CO -0.00 1.27 -0.88 -1.01 -0.57 0.00 0.00 179.45 178.26 1t8r s HIS 258 N -2.62 2.45 -1.45 -1.35 3.76 0.91 -5.01 115.29 111.98 1t8r s HIS 258 Ca -0.09 -0.67 0.00 0.00 -0.15 0.00 0.00 55.06 54.15 1t8r s HIS 258 Cb 0.06 -1.60 0.00 0.00 1.11 0.00 0.00 32.58 32.15 1t8r s HIS 258 CO 0.89 -0.19 0.48 1.04 -0.85 0.00 0.00 174.74 176.11 1t8r n GLN 259 N 2.89 0.66 -3.63 1.40 6.02 -1.21 -4.51 117.38 118.99 1t8r n GLN 259 Ca -0.17 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.71 1t8r n GLN 259 Cb 0.52 -1.18 -0.07 0.00 1.02 0.00 0.00 30.24 30.53 1t8r n GLN 259 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1t8r s PRO 261 N -1.45 0.61 0.17 -1.09 0.02 -1.24 -4.71 135.00 127.31 1t8r s PRO 261 Ca 0.00 0.68 0.08 0.00 0.02 0.00 0.00 61.00 61.77 1t8r s PRO 261 Cb 0.00 0.30 -0.04 0.00 0.02 0.00 0.00 34.50 34.77 1t8r s PRO 261 CO 0.00 -0.08 -0.16 0.00 -0.33 0.00 0.00 177.00 176.43 1t8r s ALA 262 N 0.18 1.90 -0.02 -1.55 0.00 -1.03 -1.29 121.76 119.94 1t8r s ALA 262 Ca 0.02 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.45 1t8r s ALA 262 Cb -0.05 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 22.98 1t8r s ALA 262 CO -0.04 0.13 0.01 -1.58 0.00 0.00 0.00 175.76 174.28 1t8r s TRP 263 N -2.49 0.16 -0.16 0.00 0.51 0.34 -1.87 118.94 115.43 1t8r s TRP 263 Ca 0.17 0.04 0.01 0.00 -2.12 0.00 0.00 56.10 54.21 1t8r s TRP 263 Cb -0.03 -0.27 0.01 0.00 -0.81 0.00 0.00 33.47 32.37 1t8r s TRP 263 CO 0.06 -0.08 -0.20 -1.01 -0.51 0.00 0.00 176.95 175.21 1t8r s HIS 264 N 0.80 2.74 -0.52 -1.98 3.76 -0.30 -0.39 115.29 119.39 1t8r s HIS 264 Ca -0.07 -1.40 -0.18 0.00 -0.15 0.00 0.00 55.06 53.27 1t8r s HIS 264 Cb -0.10 -1.87 0.08 0.00 1.11 0.00 0.00 32.58 31.79 1t8r s HIS 264 CO -0.02 -0.66 0.56 -1.17 -0.85 0.00 0.00 174.74 172.60 1t8r s LEU 265 N 1.01 5.40 0.29 0.89 0.20 0.03 -0.72 118.68 125.77 1t8r s LEU 265 Ca -0.02 -1.25 -0.09 0.00 0.69 0.00 0.00 54.13 53.46 1t8r s LEU 265 Cb -0.15 -2.31 -0.07 0.00 -0.43 0.00 0.00 46.19 43.24 1t8r s LEU 265 CO -0.06 -0.87 0.61 -0.63 -0.29 0.00 0.00 176.35 175.11 1t8r s ILE 266 N 2.24 4.91 0.20 6.68 1.01 0.45 -1.68 121.20 135.02 1t8r s ILE 266 Ca 0.10 0.42 0.06 0.00 0.00 0.00 0.00 60.65 61.22 1t8r s ILE 266 Cb -0.23 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.52 1t8r s ILE 266 CO 0.08 -0.24 -0.09 0.42 0.00 0.00 0.00 174.94 175.11 1t8r s THR 267 N -2.01 1.42 0.34 2.92 -4.23 -1.26 -1.13 115.64 111.69 1t8r s THR 267 Ca 0.48 -2.12 0.07 0.00 -1.18 0.00 0.00 61.69 58.93 1t8r s THR 267 Cb -0.11 -2.11 0.31 0.00 1.34 0.00 0.00 72.50 71.93 1t8r s THR 267 CO 0.25 -0.54 1.88 0.00 -0.54 0.00 0.00 174.62 175.67 1t8r h ALA 268 N 2.56 1.75 -0.50 3.99 0.00 -1.99 -0.78 119.26 124.28 1t8r h ALA 268 Ca -0.38 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1t8r h ALA 268 Cb 1.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1t8r h ALA 268 CO 0.64 0.04 0.00 -0.40 0.00 0.00 0.00 179.25 179.53 1t8r n ASP 269 N -4.55 3.27 -3.51 0.00 5.75 -1.26 -4.95 116.55 111.30 1t8r n ASP 269 Ca 0.16 -2.18 -0.20 0.00 -0.01 0.00 0.00 54.79 52.56 1t8r n ASP 269 Cb 0.39 -0.43 0.06 0.00 -1.03 0.00 0.00 41.12 40.11 1t8r n ASP 269 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t8r n GLY 270 N 1.10 -0.59 2.22 6.12 0.00 -0.30 -4.93 105.19 108.81 1t8r n GLY 270 Ca 0.18 0.26 -0.06 0.00 0.00 0.00 0.00 46.02 46.40 1t8r n GLY 270 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t8r n GLN 271 N -3.97 2.05 0.00 1.61 1.13 -1.26 -4.47 117.38 112.46 1t8r n GLN 271 Ca -0.22 -3.48 0.00 0.00 -1.94 0.00 0.00 57.00 51.36 1t8r n GLN 271 Cb 0.65 -1.59 0.00 0.00 0.11 0.00 0.00 30.24 29.41 1t8r n GLN 271 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1t8r n GLY 272 N -0.53 0.71 3.05 1.08 0.00 -1.26 -4.89 105.19 103.35 1t8r n GLY 272 Ca 0.19 -1.65 -0.25 0.00 0.00 0.00 0.00 46.02 44.31 1t8r n GLY 272 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t8r s ILE 273 N 0.70 1.20 -0.13 -0.61 1.01 -0.67 -3.82 121.20 118.89 1t8r s ILE 273 Ca 0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 60.65 60.08 1t8r s ILE 273 Cb 0.00 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.36 1t8r s ILE 273 CO 0.00 0.37 -0.01 -0.89 0.00 0.00 0.00 174.94 174.41 1t8r s THR 274 N 0.50 4.21 -0.11 2.92 2.01 -0.06 -0.79 115.64 124.33 1t8r s THR 274 Ca -0.12 -0.26 0.02 0.00 0.31 0.00 0.00 61.69 61.64 1t8r s THR 274 Cb -0.15 -2.82 0.01 0.00 0.01 0.00 0.00 72.50 69.56 1t8r s THR 274 CO 0.03 0.54 -0.18 -0.22 -0.69 0.00 0.00 174.62 174.10 1t8r s LEU 275 N -0.22 1.88 -0.09 4.42 0.20 0.47 -0.66 118.68 124.68 1t8r s LEU 275 Ca 0.05 -0.49 0.04 0.00 0.69 0.00 0.00 54.13 54.42 1t8r s LEU 275 Cb -0.12 -1.22 0.00 0.00 -0.43 0.00 0.00 46.19 44.42 1t8r s LEU 275 CO 0.02 0.06 -0.21 -0.69 -0.29 0.00 0.00 176.35 175.23 1t8r s VAL 276 N 0.82 1.85 -0.71 1.68 1.01 -0.38 -0.50 120.40 124.16 1t8r s VAL 276 Ca -0.09 -0.90 -0.18 0.00 0.00 0.00 0.00 61.98 60.81 1t8r s VAL 276 Cb -0.16 -1.61 0.13 0.00 0.00 0.00 0.00 36.38 34.74 1t8r s VAL 276 CO 0.00 0.51 0.81 0.21 0.00 0.00 0.00 175.10 176.64 1t8r s ASN 277 N 0.41 6.38 0.04 3.32 2.47 -0.41 -1.76 114.94 125.39 1t8r s ASN 277 Ca -0.18 -1.78 0.21 0.00 0.42 0.00 0.00 52.86 51.53 1t8r s ASN 277 Cb -0.17 -2.31 0.89 0.00 -1.45 0.00 0.00 41.25 38.20 1t8r s ASN 277 CO 0.08 -1.01 1.68 2.30 -3.72 0.00 0.00 177.10 176.42 1t8r n ILE 278 N 5.25 0.60 -3.85 -5.21 -5.35 -0.77 -3.82 119.36 106.21 1t8r n ILE 278 Ca 0.02 0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.62 1t8r n ILE 278 Cb 0.45 -0.81 0.00 0.00 -1.74 0.00 0.00 39.64 37.54 1t8r n ILE 278 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1t8r n GLY 279 N 0.62 0.09 3.15 3.28 0.00 -1.23 -4.72 105.19 106.38 1t8r n GLY 279 Ca 0.05 -1.03 -0.23 0.00 0.00 0.00 0.00 46.02 44.80 1t8r n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t8r s VAL 280 N 0.00 1.28 0.00 1.61 0.11 -1.26 -4.39 120.40 117.74 1t8r s VAL 280 Ca 0.00 -0.76 0.00 0.00 -2.93 0.00 0.00 61.98 58.29 1t8r s VAL 280 Cb 0.00 -1.08 0.00 0.00 -1.53 0.00 0.00 36.38 33.77 1t8r s VAL 280 CO 0.00 0.31 0.00 0.61 -3.33 0.00 0.00 175.10 172.69 1t8r n GLY 281 N 2.54 3.07 0.21 6.54 0.00 -1.26 -4.77 105.19 111.52 1t8r n GLY 281 Ca -0.15 -1.72 -0.01 0.00 0.00 0.00 0.00 46.02 44.14 1t8r n GLY 281 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1t8r h PRO 282 N 0.00 0.28 -0.37 1.61 0.11 -1.91 -3.07 132.00 128.64 1t8r h PRO 282 Ca 0.00 -0.11 0.06 0.00 0.11 0.00 0.00 66.00 66.06 1t8r h PRO 282 Cb 0.00 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 31.04 1t8r h PRO 282 CO 0.00 0.56 0.05 0.77 -0.21 0.00 0.00 178.00 179.17 1t8r h SER 283 N 0.24 -0.05 -0.38 -2.05 0.02 -1.92 0.55 113.55 109.96 1t8r h SER 283 Ca 0.03 0.07 -0.11 0.00 -0.84 0.00 0.00 61.79 60.94 1t8r h SER 283 Cb 0.67 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.31 1t8r h SER 283 CO 0.05 0.01 -0.20 0.78 -1.14 0.00 0.00 176.83 176.33 1t8r h ASN 284 N 0.16 0.83 -0.60 3.07 -0.26 -1.85 -1.69 115.58 115.23 1t8r h ASN 284 Ca 0.18 -0.41 0.06 0.00 -0.56 0.00 0.00 56.30 55.57 1t8r h ASN 284 Cb 0.23 -0.23 -0.05 0.00 -1.06 0.00 0.00 38.32 37.20 1t8r h ASN 284 CO -0.26 1.06 0.30 0.00 -1.06 0.00 0.00 177.43 177.47 1t8r h ALA 285 N 0.80 0.79 0.15 -0.83 0.00 -1.36 0.07 119.26 118.88 1t8r h ALA 285 Ca 0.08 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1t8r h ALA 285 Cb 0.75 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1t8r h ALA 285 CO 0.06 -0.05 -0.07 -0.22 0.00 0.00 0.00 179.25 178.97 1t8r h LYS 286 N 0.57 -0.20 -0.04 0.00 3.64 -0.77 -2.84 116.57 116.93 1t8r h LYS 286 Ca 0.28 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.70 1t8r h LYS 286 Cb 0.21 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 1t8r h LYS 286 CO -0.20 -0.01 -0.23 1.15 -2.27 0.00 0.00 179.45 177.89 1t8r h THR 287 N -0.36 0.46 -0.57 1.00 2.02 -0.83 -1.12 112.91 113.50 1t8r h THR 287 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1t8r h THR 287 Cb 0.28 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 1t8r h THR 287 CO 0.03 0.00 0.37 -0.29 0.37 0.00 0.00 175.52 176.01 1t8r h ILE 288 N -0.34 1.15 -0.65 3.11 6.09 -1.04 -2.51 117.51 123.33 1t8r h ILE 288 Ca 0.07 -0.29 -0.03 0.00 -1.37 0.00 0.00 64.86 63.25 1t8r h ILE 288 Cb 0.44 0.32 -0.03 0.00 0.47 0.00 0.00 36.82 38.02 1t8r h ILE 288 CO -0.24 0.15 0.27 0.00 -3.07 0.00 0.00 178.15 175.26 1t8r h ASP 290 N 0.93 -0.00 0.14 0.00 3.45 -0.76 -0.70 116.42 119.47 1t8r h ASP 290 Ca 0.22 0.12 -0.25 0.00 0.43 0.00 0.00 57.03 57.55 1t8r h ASP 290 Cb 0.15 0.16 0.01 0.00 -0.56 0.00 0.00 39.33 39.10 1t8r h ASP 290 CO -0.02 0.00 -1.20 0.45 -1.57 0.00 0.00 179.24 176.90 1t8r h HIS 291 N 0.26 0.55 0.00 4.55 3.86 -1.30 -3.34 115.15 119.73 1t8r h HIS 291 Ca 0.32 -0.40 -0.01 0.00 -1.16 0.00 0.00 60.37 59.12 1t8r h HIS 291 Cb 0.49 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.94 1t8r h HIS 291 CO -0.25 1.46 -0.04 1.25 0.86 0.00 0.00 177.93 181.21 1t8r h LEU 292 N -0.27 0.00 -2.18 2.43 5.85 -0.57 -2.34 115.31 118.24 1t8r h LEU 292 Ca -0.24 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1t8r h LEU 292 Cb 1.77 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.80 1t8r h LEU 292 CO 0.12 0.04 -0.03 0.00 -0.34 0.00 0.00 178.44 178.23 1t8r h ALA 293 N 1.96 1.67 0.00 1.25 0.00 -1.24 -2.26 119.26 120.64 1t8r h ALA 293 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1t8r h ALA 293 Cb 0.13 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1t8r h ALA 293 CO 0.01 0.04 -0.01 -0.39 0.00 0.00 0.00 179.25 178.89 1t8r h VAL 294 N 0.00 0.04 -0.00 0.00 -1.51 -1.62 -1.78 116.25 111.37 1t8r h VAL 294 Ca -0.00 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 64.91 1t8r h VAL 294 Cb 0.07 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 30.77 1t8r h VAL 294 CO 0.00 0.01 -0.00 0.18 -1.23 0.00 0.00 177.57 176.53 1t8r n LEU 295 N -3.11 0.28 -3.75 4.19 4.77 -0.85 -4.95 117.00 113.58 1t8r n LEU 295 Ca 0.01 -0.08 -0.34 0.00 -0.03 0.00 0.00 56.01 55.57 1t8r n LEU 295 Cb 0.32 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.43 1t8r n LEU 295 CO 0.28 0.05 -0.09 0.54 -1.33 0.00 0.00 177.39 176.83 1t8r n ARG 296 N -0.80 -1.13 -0.63 3.23 5.12 -0.67 -4.93 116.66 116.84 1t8r n ARG 296 Ca 0.23 0.40 -0.31 0.00 -1.93 0.00 0.00 57.85 56.24 1t8r n ARG 296 Cb 0.16 -3.90 0.19 0.00 -1.16 0.00 0.00 32.46 27.76 1t8r n ARG 296 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1t8r n PRO 297 N -4.32 -1.12 0.07 5.56 -0.02 -1.26 -4.94 135.00 128.97 1t8r n PRO 297 Ca -0.10 -0.28 0.03 0.00 -2.02 0.00 0.00 63.50 61.13 1t8r n PRO 297 Cb 0.59 -2.22 -0.04 0.00 -0.02 0.00 0.00 33.50 31.81 1t8r n PRO 297 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1t8r h ASP 298 N -2.11 0.00 -3.52 2.55 3.32 -0.98 -3.45 116.42 112.22 1t8r h ASP 298 Ca -0.49 0.00 0.22 0.00 0.02 0.00 0.00 57.03 56.78 1t8r h ASP 298 Cb 1.30 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.60 1t8r h ASP 298 CO 0.42 0.43 0.87 0.54 -1.72 0.00 0.00 179.24 179.78 1t8r s VAL 299 N -3.02 0.00 -0.01 -1.35 0.11 -1.19 -4.11 120.40 110.83 1t8r s VAL 299 Ca -0.01 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 1t8r s VAL 299 Cb 0.08 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.95 1t8r s VAL 299 CO 0.79 0.00 0.00 -1.66 -3.33 0.00 0.00 175.10 170.90 1t8r s TRP 300 N -1.31 0.15 0.00 1.54 -2.14 -0.89 -1.52 118.94 114.77 1t8r s TRP 300 Ca 0.07 0.03 0.00 0.00 2.66 0.00 0.00 56.10 58.86 1t8r s TRP 300 Cb -0.01 -0.21 0.00 0.00 -3.10 0.00 0.00 33.47 30.15 1t8r s TRP 300 CO -0.05 -0.06 0.00 1.28 -2.66 0.00 0.00 176.95 175.46 1t8r n LEU 301 N 3.65 0.00 0.00 -4.66 4.32 -0.55 -3.02 117.00 116.74 1t8r n LEU 301 Ca -0.21 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.78 1t8r n LEU 301 Cb 0.54 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.34 1t8r n LEU 301 CO 0.24 0.00 0.00 -0.38 -1.22 0.00 0.00 177.39 176.03 1t8r n ILE 303 N 0.00 0.00 -3.93 -0.08 2.08 0.12 -0.16 119.36 117.39 1t8r n ILE 303 Ca 0.00 0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.21 1t8r n ILE 303 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 39.64 38.87 1t8r n ILE 303 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1t8r n GLY 304 N 0.00 2.50 3.93 7.39 0.00 -1.26 -4.16 105.19 113.60 1t8r n GLY 304 Ca 0.00 -1.56 -0.25 0.00 0.00 0.00 0.00 46.02 44.20 1t8r n GLY 304 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1t8r s HIS 305 N -3.52 3.22 0.29 1.61 -3.43 -1.26 -1.18 115.29 111.02 1t8r s HIS 305 Ca 0.21 0.48 -0.18 0.00 -0.80 0.00 0.00 55.06 54.77 1t8r s HIS 305 Cb -0.01 -2.62 0.02 0.00 -1.43 0.00 0.00 32.58 28.54 1t8r s HIS 305 CO 0.15 -0.70 0.66 0.00 -2.00 0.00 0.00 174.74 172.85 1t8r s GLY 307 N -2.98 2.10 -0.01 0.00 0.00 -0.02 -0.98 107.32 105.44 1t8r s GLY 307 Ca 0.15 -0.63 -0.26 0.00 0.00 0.00 0.00 44.72 43.99 1t8r s GLY 307 CO 0.09 0.12 0.80 -0.32 0.00 0.00 0.00 173.10 173.78 1t8r s GLY 308 N 0.15 2.76 -0.00 0.20 0.00 0.13 -1.32 107.32 109.23 1t8r s GLY 308 Ca 0.11 0.29 0.21 0.00 0.00 0.00 0.00 44.72 45.34 1t8r s GLY 308 CO 0.00 1.28 0.87 1.04 0.00 0.00 0.00 173.10 176.30 1t8r n LEU 309 N 3.47 0.87 -4.71 0.66 4.77 -0.77 -4.20 117.00 117.09 1t8r n LEU 309 Ca 0.00 -0.42 -0.35 0.00 -0.03 0.00 0.00 56.01 55.21 1t8r n LEU 309 Cb 0.51 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.50 1t8r n LEU 309 CO 0.48 0.22 -0.22 -0.13 -1.33 0.00 0.00 177.39 176.41 1t8r s ARG 310 N -3.06 3.93 0.35 3.23 1.81 -1.26 -4.92 118.95 119.03 1t8r s ARG 310 Ca 0.06 -0.27 0.15 0.00 -1.72 0.00 0.00 55.73 53.95 1t8r s ARG 310 Cb 0.16 -3.26 1.04 0.00 -0.45 0.00 0.00 34.95 32.44 1t8r s ARG 310 CO 0.87 0.38 1.70 1.49 -0.68 0.00 0.00 175.30 179.06 1t8r h GLU 311 N 6.37 0.40 0.00 3.54 4.22 -1.97 0.38 114.58 127.52 1t8r h GLU 311 Ca -0.42 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.00 1t8r h GLU 311 Cb 1.17 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1t8r h GLU 311 CO 0.70 0.27 0.00 -1.13 -2.18 0.00 0.00 179.01 176.67 1t8r n SER 312 N -4.89 0.00 -4.83 1.04 3.41 -1.26 -4.82 113.62 102.27 1t8r n SER 312 Ca 0.29 -0.80 -0.36 0.00 -0.26 0.00 0.00 58.87 57.75 1t8r n SER 312 Cb 0.91 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.77 1t8r n SER 312 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1t8r s GLN 313 N -2.06 4.10 0.02 4.33 -0.21 0.12 -5.07 119.66 120.89 1t8r s GLN 313 Ca 0.40 0.65 0.05 0.00 0.02 0.00 0.00 55.36 56.49 1t8r s GLN 313 Cb 0.19 -2.92 -0.03 0.00 1.00 0.00 0.00 33.01 31.25 1t8r s GLN 313 CO 0.33 0.45 -0.12 0.00 -2.12 0.00 0.00 175.29 173.83 1t8r s ALA 314 N -1.48 2.83 0.20 6.09 0.00 -1.26 -4.98 121.76 123.15 1t8r s ALA 314 Ca 0.40 -1.10 -0.33 0.00 0.00 0.00 0.00 51.96 50.93 1t8r s ALA 314 Cb -0.16 -0.95 -0.13 0.00 0.00 0.00 0.00 23.12 21.88 1t8r s ALA 314 CO 0.20 0.60 1.58 -0.89 0.00 0.00 0.00 175.76 177.25 1t8r n ILE 315 N 1.55 0.24 0.00 0.00 5.41 -1.26 -0.83 119.36 124.47 1t8r n ILE 315 Ca -0.16 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.53 1t8r n ILE 315 Cb 0.52 -1.66 0.00 0.00 -0.71 0.00 0.00 39.64 37.79 1t8r n ILE 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1t8r n GLY 316 N 3.23 1.16 3.80 7.39 0.00 0.27 -4.79 105.19 116.25 1t8r n GLY 316 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1t8r n GLY 316 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1t8r s ASP 317 N -1.84 4.52 0.03 1.61 1.01 -0.01 -4.73 116.67 117.26 1t8r s ASP 317 Ca 0.00 1.38 0.03 0.00 0.71 0.00 0.00 52.55 54.67 1t8r s ASP 317 Cb 0.00 -2.12 -0.04 0.00 1.01 0.00 0.00 42.92 41.77 1t8r s ASP 317 CO 0.00 -1.96 -0.04 -0.31 0.21 0.00 0.00 175.17 173.07 1t8r s TYR 318 N -3.12 2.94 -0.14 4.23 2.02 0.72 -0.37 117.35 123.64 1t8r s TYR 318 Ca 0.61 -0.02 0.02 0.00 -0.37 0.00 0.00 57.07 57.31 1t8r s TYR 318 Cb -0.15 -1.59 0.02 0.00 -0.40 0.00 0.00 41.96 39.84 1t8r s TYR 318 CO 0.55 0.42 -0.18 0.08 -1.57 0.00 0.00 175.55 174.85 1t8r s VAL 319 N -1.11 1.81 -0.33 0.71 1.01 -0.05 -0.66 120.40 121.78 1t8r s VAL 319 Ca 0.20 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 1t8r s VAL 319 Cb -0.11 -1.64 -0.00 0.00 0.00 0.00 0.00 36.38 34.63 1t8r s VAL 319 CO 0.11 0.50 0.18 -0.22 0.00 0.00 0.00 175.10 175.67 1t8r s LEU 320 N 1.07 4.33 0.05 3.92 2.96 -0.02 -1.11 118.68 129.88 1t8r s LEU 320 Ca -0.03 -0.61 -0.31 0.00 -0.22 0.00 0.00 54.13 52.97 1t8r s LEU 320 Cb -0.14 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.46 1t8r s LEU 320 CO -0.05 -0.25 1.20 0.00 -1.32 0.00 0.00 176.35 175.93 1t8r s ALA 321 N 1.62 3.40 -0.55 5.97 0.00 -0.94 -1.41 121.76 129.86 1t8r s ALA 321 Ca 0.04 0.83 0.05 0.00 0.00 0.00 0.00 51.96 52.88 1t8r s ALA 321 Cb -0.18 -3.45 0.08 0.00 0.00 0.00 0.00 23.12 19.58 1t8r s ALA 321 CO 0.07 -0.46 0.85 -2.39 0.00 0.00 0.00 175.76 173.83 1t8r n HIS 322 N 4.04 0.09 -3.61 0.00 1.44 0.23 -4.73 115.22 112.68 1t8r n HIS 322 Ca 0.09 -0.21 -0.04 0.00 -2.01 0.00 0.00 57.72 55.55 1t8r n HIS 322 Cb 0.46 -0.02 -0.02 0.00 0.12 0.00 0.00 29.99 30.53 1t8r n HIS 322 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1t8r s ALA 323 N -0.67 -2.10 -0.02 1.59 0.00 -1.25 -4.61 121.76 114.69 1t8r s ALA 323 Ca 0.08 1.71 0.03 0.00 0.00 0.00 0.00 51.96 53.78 1t8r s ALA 323 Cb 0.05 -0.36 -0.00 0.00 0.00 0.00 0.00 23.12 22.81 1t8r s ALA 323 CO 0.07 -0.53 -0.11 0.71 0.00 0.00 0.00 175.76 175.90 1t8r s TYR 324 N -2.13 1.07 -0.48 0.00 2.02 -1.26 -1.99 117.35 114.58 1t8r s TYR 324 Ca 0.09 -0.25 -0.14 0.00 -0.37 0.00 0.00 57.07 56.40 1t8r s TYR 324 Cb -0.01 -0.73 0.09 0.00 -0.40 0.00 0.00 41.96 40.90 1t8r s TYR 324 CO -0.04 -0.08 0.40 -1.17 -1.57 0.00 0.00 175.55 173.08 1t8r s LEU 325 N 0.04 5.68 -0.90 -1.29 2.96 -0.10 -4.96 118.68 120.10 1t8r s LEU 325 Ca -0.01 -1.47 -0.25 0.00 -0.22 0.00 0.00 54.13 52.19 1t8r s LEU 325 Cb -0.08 -2.16 0.02 0.00 0.50 0.00 0.00 46.19 44.48 1t8r s LEU 325 CO 0.00 -0.68 1.53 -0.13 -1.32 0.00 0.00 176.35 175.75 1t8r s ARG 326 N 1.59 3.24 -0.28 1.98 0.52 -1.26 -2.17 118.95 122.56 1t8r s ARG 326 Ca 0.04 -0.62 0.10 0.00 -0.52 0.00 0.00 55.73 54.72 1t8r s ARG 326 Cb -0.25 -4.94 0.53 0.00 0.52 0.00 0.00 34.95 30.80 1t8r s ARG 326 CO 0.05 -2.44 1.50 -0.25 0.02 0.00 0.00 175.30 174.18 1t8r n ASP 327 N 10.19 2.86 0.05 0.23 9.92 0.24 -4.60 116.55 135.44 1t8r n ASP 327 Ca 0.26 -3.62 0.11 0.00 -0.53 0.00 0.00 54.79 51.02 1t8r n ASP 327 Cb 0.50 -0.64 0.06 0.00 -0.64 0.00 0.00 41.12 40.40 1t8r n ASP 327 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1t8r n ASP 328 N -1.00 0.65 0.00 -2.24 5.75 -1.04 -2.83 116.55 115.84 1t8r n ASP 328 Ca 0.33 -0.03 0.00 0.00 -0.01 0.00 0.00 54.79 55.09 1t8r n ASP 328 Cb 1.07 0.59 0.00 0.00 -1.03 0.00 0.00 41.12 41.74 1t8r n ASP 328 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1t8r n HIS 329 N -2.11 0.00 0.14 2.11 8.25 -1.26 -4.61 115.22 117.73 1t8r n HIS 329 Ca 0.02 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.63 1t8r n HIS 329 Cb 0.46 0.00 0.47 0.00 1.12 0.00 0.00 29.99 32.04 1t8r n HIS 329 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1t8r h VAL 330 N 0.00 0.08 -0.04 1.59 3.04 -1.95 -1.25 116.25 117.72 1t8r h VAL 330 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1t8r h VAL 330 Cb 0.00 0.30 0.00 0.00 -2.01 0.00 0.00 31.29 29.58 1t8r h VAL 330 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 176.74 1t8r n LEU 331 N -3.04 1.86 -0.33 3.16 4.77 -1.26 -4.76 117.00 117.39 1t8r n LEU 331 Ca 0.07 -1.72 0.08 0.00 -0.03 0.00 0.00 56.01 54.42 1t8r n LEU 331 Cb 0.91 -0.03 0.28 0.00 -2.33 0.00 0.00 43.42 42.26 1t8r n LEU 331 CO 0.15 0.46 1.23 0.44 -1.33 0.00 0.00 177.39 178.34 1t8r h ASP 332 N 0.31 0.85 -0.01 -1.43 3.32 -1.41 -0.82 116.42 117.23 1t8r h ASP 332 Ca 0.00 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 1t8r h ASP 332 Cb 0.40 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 1t8r h ASP 332 CO 0.00 0.46 -0.00 0.00 -1.72 0.00 0.00 179.24 177.98 1t8r h ALA 333 N 1.55 0.02 0.00 3.45 0.00 -1.86 -3.09 119.26 119.34 1t8r h ALA 333 Ca 0.47 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1t8r h ALA 333 Cb 0.52 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1t8r h ALA 333 CO -0.24 -0.31 -0.07 -0.39 0.00 0.00 0.00 179.25 178.24 1t8r h VAL 334 N -0.30 0.13 -2.22 0.00 -1.51 -1.88 -3.40 116.25 107.08 1t8r h VAL 334 Ca 0.00 -1.16 -0.48 0.00 -1.23 0.00 0.00 66.70 63.84 1t8r h VAL 334 Cb 0.33 2.04 -0.35 0.00 -2.13 0.00 0.00 31.29 31.19 1t8r h VAL 334 CO 0.00 0.07 -0.79 -0.22 -1.23 0.00 0.00 177.57 175.40 1t8r s LEU 335 N -6.25 0.52 0.29 4.19 2.96 -0.33 -5.13 118.68 114.93 1t8r s LEU 335 Ca 0.06 -2.08 -0.27 0.00 -0.22 0.00 0.00 54.13 51.62 1t8r s LEU 335 Cb 0.06 0.09 -0.14 0.00 0.50 0.00 0.00 46.19 46.69 1t8r s LEU 335 CO 0.68 -0.25 0.83 -2.65 -1.32 0.00 0.00 176.35 173.64 1t8r n PRO 336 N 3.86 0.94 0.09 0.98 -0.02 -1.17 -4.31 135.00 135.37 1t8r n PRO 336 Ca 0.15 0.33 0.05 0.00 -2.02 0.00 0.00 63.50 62.01 1t8r n PRO 336 Cb 0.43 -1.61 0.26 0.00 -0.02 0.00 0.00 33.50 32.56 1t8r n PRO 336 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1t8r n PRO 337 N 0.74 0.06 0.00 0.52 -0.02 -1.26 -0.79 135.00 134.25 1t8r n PRO 337 Ca 0.12 0.52 0.13 0.00 -2.02 0.00 0.00 63.50 62.24 1t8r n PRO 337 Cb 0.32 -1.83 0.36 0.00 -0.02 0.00 0.00 33.50 32.33 1t8r n PRO 337 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1t8r n ASP 338 N -1.82 1.83 -4.64 2.55 5.75 -1.26 -4.77 116.55 114.19 1t8r n ASP 338 Ca -0.01 -1.52 -0.42 0.00 -0.01 0.00 0.00 54.79 52.83 1t8r n ASP 338 Cb 0.13 0.06 -0.04 0.00 -1.03 0.00 0.00 41.12 40.24 1t8r n ASP 338 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1t8r s ILE 339 N -2.12 4.79 0.15 2.12 -1.09 0.03 -5.00 121.20 120.09 1t8r s ILE 339 Ca 0.32 1.56 -0.31 0.00 -2.23 0.00 0.00 60.65 59.99 1t8r s ILE 339 Cb 0.20 -4.16 -0.09 0.00 -1.58 0.00 0.00 42.46 36.83 1t8r s ILE 339 CO 0.37 -0.15 1.39 -2.16 -1.23 0.00 0.00 174.94 173.17 1t8r s PRO 340 N 2.96 4.33 -0.39 2.79 0.04 -1.26 -4.98 135.00 138.49 1t8r s PRO 340 Ca 0.36 2.11 -0.09 0.00 0.04 0.00 0.00 61.00 63.43 1t8r s PRO 340 Cb -0.15 -3.21 0.06 0.00 0.04 0.00 0.00 34.50 31.24 1t8r s PRO 340 CO 0.09 -0.40 0.21 0.42 0.04 0.00 0.00 177.00 177.36 1t8r s ILE 341 N 0.73 4.20 0.82 0.56 -1.09 -1.26 -5.09 121.20 120.07 1t8r s ILE 341 Ca 0.62 -1.20 -0.14 0.00 -2.23 0.00 0.00 60.65 57.70 1t8r s ILE 341 Cb -0.38 -3.47 0.19 0.00 -1.58 0.00 0.00 42.46 37.22 1t8r s ILE 341 CO 0.34 -0.36 1.06 -0.81 -1.23 0.00 0.00 174.94 173.94 1t8r n PRO 342 N 4.91 -1.27 -4.11 2.79 -0.04 -1.26 -4.66 135.00 131.35 1t8r n PRO 342 Ca -0.11 -1.64 -0.28 0.00 -0.04 0.00 0.00 63.50 61.42 1t8r n PRO 342 Cb 0.44 -1.14 -0.07 0.00 -0.04 0.00 0.00 33.50 32.69 1t8r n PRO 342 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1t8r s SER 343 N -4.83 5.24 -0.42 3.54 0.01 -1.26 -4.98 113.70 111.00 1t8r s SER 343 Ca 0.61 -0.17 -0.16 0.00 1.31 0.00 0.00 55.95 57.54 1t8r s SER 343 Cb -0.02 -1.30 0.02 0.00 0.21 0.00 0.00 66.02 64.93 1t8r s SER 343 CO 0.43 0.13 0.36 -0.63 0.41 0.00 0.00 173.24 173.94 1t8r s ILE 344 N -1.54 5.19 0.27 1.44 -1.09 -1.26 -4.94 121.20 119.26 1t8r s ILE 344 Ca 0.28 -0.57 -0.02 0.00 -2.23 0.00 0.00 60.65 58.11 1t8r s ILE 344 Cb -0.11 -3.99 0.29 0.00 -1.58 0.00 0.00 42.46 37.08 1t8r s ILE 344 CO 0.21 -0.38 1.64 0.00 -1.23 0.00 0.00 174.94 175.18 1t8r h ALA 345 N 8.68 1.04 -0.36 9.38 0.00 -1.98 0.13 119.26 136.16 1t8r h ALA 345 Ca -0.27 0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1t8r h ALA 345 Cb 1.12 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 19.20 1t8r h ALA 345 CO 0.77 -0.43 0.01 0.93 0.00 0.00 0.00 179.25 180.52 1t8r h GLU 346 N 0.17 0.11 -0.24 0.00 3.07 -1.92 0.38 114.58 116.15 1t8r h GLU 346 Ca 0.48 -0.01 -0.14 0.00 -0.50 0.00 0.00 59.36 59.20 1t8r h GLU 346 Cb 0.92 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.79 1t8r h GLU 346 CO -0.65 0.07 -0.43 0.28 -1.40 0.00 0.00 179.01 176.88 1t8r h VAL 347 N 0.11 1.30 -0.22 3.13 2.07 -1.44 -2.45 116.25 118.75 1t8r h VAL 347 Ca 0.18 -1.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.07 1t8r h VAL 347 Cb 0.24 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1t8r h VAL 347 CO -0.29 0.51 0.11 1.56 0.02 0.00 0.00 177.57 179.48 1t8r h GLN 348 N 0.49 0.31 -0.33 1.57 1.08 -0.06 -0.47 115.11 117.70 1t8r h GLN 348 Ca 0.04 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1t8r h GLN 348 Cb 0.95 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.31 1t8r h GLN 348 CO 0.09 0.32 0.21 0.00 -0.95 0.00 0.00 178.83 178.50 1t8r h ARG 349 N 0.23 0.42 -0.39 1.46 3.08 -0.90 0.15 114.38 118.43 1t8r h ARG 349 Ca 0.08 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.12 1t8r h ARG 349 Cb 0.11 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1t8r h ARG 349 CO -0.01 0.28 0.23 0.00 -1.07 0.00 0.00 179.97 179.40 1t8r h ALA 350 N 1.12 0.50 -0.59 0.04 0.00 -1.30 0.53 119.26 119.56 1t8r h ALA 350 Ca 0.12 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1t8r h ALA 350 Cb -0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1t8r h ALA 350 CO -0.03 -0.11 0.07 -0.07 0.00 0.00 0.00 179.25 179.11 1t8r h LEU 351 N 0.46 0.93 0.16 0.00 4.07 -0.75 0.54 115.31 120.73 1t8r h LEU 351 Ca 0.16 -0.22 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 1t8r h LEU 351 Cb 0.02 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 41.51 1t8r h LEU 351 CO -0.08 0.95 -0.08 0.22 -1.08 0.00 0.00 178.44 178.37 1t8r h TYR 352 N 0.91 -0.20 -0.49 1.13 3.20 -0.11 -2.38 116.97 119.03 1t8r h TYR 352 Ca 0.18 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 1t8r h TYR 352 Cb 0.44 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 1t8r h TYR 352 CO 0.03 0.15 0.29 -0.44 -1.64 0.00 0.00 178.16 176.54 1t8r h ASP 353 N -0.59 0.59 -0.12 -2.11 3.32 0.08 -1.65 116.42 115.96 1t8r h ASP 353 Ca -0.02 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 56.99 1t8r h ASP 353 Cb 0.44 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 1t8r h ASP 353 CO 0.04 0.49 0.08 0.00 -1.72 0.00 0.00 179.24 178.13 1t8r h ALA 354 N 1.13 2.11 -0.03 3.45 0.00 -0.90 0.45 119.26 125.46 1t8r h ALA 354 Ca 0.17 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.88 1t8r h ALA 354 Cb 0.01 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1t8r h ALA 354 CO -0.03 -0.14 -0.85 1.15 0.00 0.00 0.00 179.25 179.38 1t8r h THR 355 N 0.00 1.41 0.32 0.00 2.02 -0.78 -1.97 112.91 113.93 1t8r h THR 355 Ca 0.06 -2.38 -0.02 0.00 0.77 0.00 0.00 66.41 64.84 1t8r h THR 355 Cb 0.22 2.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 1t8r h THR 355 CO -0.00 0.71 -0.15 0.11 0.37 0.00 0.00 175.52 176.55 1t8r h LYS 356 N 0.22 -0.42 0.30 6.66 1.57 -0.26 -1.68 116.57 122.95 1t8r h LYS 356 Ca -0.05 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1t8r h LYS 356 Cb 1.46 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.86 1t8r h LYS 356 CO 0.14 -0.15 -0.22 -0.07 -0.57 0.00 0.00 179.45 178.59 1t8r h LEU 357 N -0.65 -0.58 -0.89 2.94 3.38 -1.16 -1.20 115.31 117.15 1t8r h LEU 357 Ca -0.04 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1t8r h LEU 357 Cb 0.46 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 1t8r h LEU 357 CO 0.07 -0.32 0.55 0.58 0.09 0.00 0.00 178.44 179.41 1t8r h VAL 358 N -0.50 1.24 0.00 1.22 2.07 -1.48 -1.63 116.25 117.18 1t8r h VAL 358 Ca -0.04 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1t8r h VAL 358 Cb 0.41 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1t8r h VAL 358 CO 0.02 0.25 0.00 -0.24 0.02 0.00 0.00 177.57 177.61 1t8r n SER 359 N -4.41 0.00 -3.65 0.57 2.88 -0.63 -4.91 113.62 103.47 1t8r n SER 359 Ca 0.10 -1.03 -0.21 0.00 -1.33 0.00 0.00 58.87 56.40 1t8r n SER 359 Cb 0.05 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.55 1t8r n SER 359 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1t8r n GLY 360 N 0.62 -0.33 2.70 0.46 0.00 -0.61 -4.98 105.19 103.05 1t8r n GLY 360 Ca 0.16 0.14 -0.09 0.00 0.00 0.00 0.00 46.02 46.22 1t8r n GLY 360 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t8r n ARG 361 N -4.22 0.84 -2.22 1.61 1.74 -0.51 -5.06 116.66 108.84 1t8r n ARG 361 Ca -0.29 -1.91 -0.42 0.00 -0.77 0.00 0.00 57.85 54.46 1t8r n ARG 361 Cb 0.67 -1.35 -0.03 0.00 -1.02 0.00 0.00 32.46 30.74 1t8r n ARG 361 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1t8r s PRO 362 N 0.41 4.24 0.00 5.56 0.02 -1.25 -3.49 135.00 140.48 1t8r s PRO 362 Ca 0.30 1.93 0.00 0.00 0.02 0.00 0.00 61.00 63.25 1t8r s PRO 362 Cb 0.24 -3.77 0.00 0.00 0.02 0.00 0.00 34.50 31.00 1t8r s PRO 362 CO -0.19 -0.70 0.00 0.41 -0.33 0.00 0.00 177.00 176.19 1t8r n GLY 363 N 3.79 0.24 0.27 0.52 0.00 -1.26 -4.68 105.19 104.07 1t8r n GLY 363 Ca 0.15 -2.04 0.18 0.00 0.00 0.00 0.00 46.02 44.32 1t8r n GLY 363 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1t8r h GLU 364 N 0.00 0.00 -0.86 1.61 9.09 -2.06 -3.12 114.58 119.24 1t8r h GLU 364 Ca 0.00 0.00 0.10 0.00 0.05 0.00 0.00 59.36 59.51 1t8r h GLU 364 Cb 0.00 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.04 1t8r h GLU 364 CO 0.00 0.00 0.56 0.93 0.05 0.00 0.00 179.01 180.55 1t8r h GLU 365 N 0.00 0.81 -0.73 1.06 5.08 -1.83 -3.01 114.58 115.95 1t8r h GLU 365 Ca 0.00 -0.05 0.11 0.00 -1.00 0.00 0.00 59.36 58.42 1t8r h GLU 365 Cb 0.13 -0.18 -0.08 0.00 0.50 0.00 0.00 28.75 29.12 1t8r h GLU 365 CO 0.00 0.53 0.34 -0.39 -1.00 0.00 0.00 179.01 178.50 1t8r h VAL 366 N 0.83 0.79 -1.41 3.13 -1.51 -1.58 -2.69 116.25 113.82 1t8r h VAL 366 Ca 0.40 -0.19 0.46 0.00 -1.23 0.00 0.00 66.70 66.14 1t8r h VAL 366 Cb 0.42 0.18 -0.12 0.00 -2.13 0.00 0.00 31.29 29.65 1t8r h VAL 366 CO -0.16 0.10 0.93 0.29 -1.23 0.00 0.00 177.57 177.50 1t8r n LYS 367 N -4.90 -0.03 0.12 5.19 4.76 -1.14 0.12 118.16 122.28 1t8r n LYS 367 Ca 0.12 1.13 0.13 0.00 -2.87 0.00 0.00 58.31 56.82 1t8r n LYS 367 Cb 0.32 -2.30 0.40 0.00 -1.84 0.00 0.00 35.03 31.62 1t8r n LYS 367 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1t8r h GLN 368 N 0.00 0.00 0.00 1.97 4.20 -1.70 -3.33 115.11 116.24 1t8r h GLN 368 Ca 0.83 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 59.45 1t8r h GLN 368 Cb 2.83 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 30.59 1t8r h GLN 368 CO -0.34 0.00 -1.35 -2.13 -0.67 0.00 0.00 178.83 174.34 1t8r n ARG 369 N -2.35 2.77 -4.63 1.46 3.00 0.31 -4.98 116.66 112.25 1t8r n ARG 369 Ca 0.05 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.57 1t8r n ARG 369 Cb 0.41 -1.13 -0.12 0.00 0.00 0.00 0.00 32.46 31.62 1t8r n ARG 369 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1t8r s LEU 370 N -4.51 3.07 -0.10 6.15 2.96 0.16 -0.20 118.68 126.21 1t8r s LEU 370 Ca -0.03 -0.12 0.02 0.00 -0.22 0.00 0.00 54.13 53.78 1t8r s LEU 370 Cb 0.02 -1.68 0.01 0.00 0.50 0.00 0.00 46.19 45.03 1t8r s LEU 370 CO 0.20 0.28 -0.15 -0.60 -1.32 0.00 0.00 176.35 174.76 1t8r s ARG 371 N -0.33 2.22 -0.25 1.98 6.06 0.16 -4.30 118.95 124.49 1t8r s ARG 371 Ca 0.04 -0.57 -0.10 0.00 -2.50 0.00 0.00 55.73 52.61 1t8r s ARG 371 Cb -0.13 -1.87 -0.05 0.00 0.06 0.00 0.00 34.95 32.97 1t8r s ARG 371 CO 0.02 -0.04 0.15 0.99 -2.50 0.00 0.00 175.30 173.92 1t8r s THR 372 N 0.92 5.15 0.00 4.11 2.01 -1.26 -0.84 115.64 125.72 1t8r s THR 372 Ca -0.08 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.03 1t8r s THR 372 Cb -0.15 -3.41 0.00 0.00 0.01 0.00 0.00 72.50 68.95 1t8r s THR 372 CO -0.01 0.32 0.00 0.61 -0.69 0.00 0.00 174.62 174.86 1t8r n GLY 373 N 4.55 1.29 3.74 4.40 0.00 -0.50 -4.92 105.19 113.75 1t8r n GLY 373 Ca -0.15 -0.70 -0.39 0.00 0.00 0.00 0.00 46.02 44.78 1t8r n GLY 373 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t8r s THR 374 N -2.32 5.01 -0.03 2.61 2.01 -1.26 -0.60 115.64 121.06 1t8r s THR 374 Ca 0.00 1.23 -0.00 0.00 0.31 0.00 0.00 61.69 63.23 1t8r s THR 374 Cb 0.00 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 1t8r s THR 374 CO 0.00 0.35 0.04 -0.69 -0.69 0.00 0.00 174.62 173.63 1t8r s VAL 375 N 0.25 4.46 -0.21 3.82 1.01 -0.84 -0.20 120.40 128.69 1t8r s VAL 375 Ca 0.32 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 61.82 1t8r s VAL 375 Cb -0.17 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 1t8r s VAL 375 CO 0.16 0.44 0.05 -0.69 0.00 0.00 0.00 175.10 175.05 1t8r s VAL 376 N -1.07 4.41 -0.20 2.92 1.01 -0.08 -0.93 120.40 126.47 1t8r s VAL 376 Ca 0.19 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 1t8r s VAL 376 Cb -0.12 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.23 1t8r s VAL 376 CO 0.09 0.41 -0.02 -0.89 0.00 0.00 0.00 175.10 174.69 1t8r s THR 377 N 0.93 3.78 0.19 3.92 2.01 -0.92 -0.66 115.64 124.89 1t8r s THR 377 Ca 0.03 -0.37 0.09 0.00 0.31 0.00 0.00 61.69 61.74 1t8r s THR 377 Cb -0.14 -2.70 -0.04 0.00 0.01 0.00 0.00 72.50 69.62 1t8r s THR 377 CO 0.03 0.44 -0.17 0.28 -0.69 0.00 0.00 174.62 174.50 1t8r s THR 378 N 1.02 1.89 -1.95 -0.82 -1.32 -0.71 -0.59 115.64 113.16 1t8r s THR 378 Ca 0.01 -2.08 0.19 0.00 -1.21 0.00 0.00 61.69 58.60 1t8r s THR 378 Cb -0.14 -1.98 0.41 0.00 -1.51 0.00 0.00 72.50 69.28 1t8r s THR 378 CO 0.01 -0.42 1.35 -0.90 -2.21 0.00 0.00 174.62 172.45 1t8r n ASP 379 N -0.05 3.32 -4.14 8.08 5.75 -1.13 -4.71 116.55 123.67 1t8r n ASP 379 Ca -0.10 -1.94 -0.38 0.00 -0.01 0.00 0.00 54.79 52.36 1t8r n ASP 379 Cb 0.59 -0.27 -0.10 0.00 -1.03 0.00 0.00 41.12 40.31 1t8r n ASP 379 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1t8r s ASP 380 N -1.23 5.40 0.30 -1.12 2.15 -1.26 -4.95 116.67 115.96 1t8r s ASP 380 Ca 0.35 -2.39 0.01 0.00 0.43 0.00 0.00 52.55 50.95 1t8r s ASP 380 Cb 0.20 -1.89 0.53 0.00 -0.30 0.00 0.00 42.92 41.46 1t8r s ASP 380 CO 0.27 -0.50 1.92 -0.09 -0.17 0.00 0.00 175.17 176.60 1t8r h ARG 381 N 7.68 0.99 -1.50 4.34 2.43 -1.99 -1.79 114.38 124.54 1t8r h ARG 381 Ca -0.08 -0.06 -0.38 0.00 -0.81 0.00 0.00 59.98 58.64 1t8r h ARG 381 Cb 1.01 -0.22 -0.16 0.00 -0.42 0.00 0.00 29.97 30.18 1t8r h ARG 381 CO 0.74 0.66 0.47 0.09 -1.51 0.00 0.00 179.97 180.41 1t8r n ASN 382 N -4.49 6.62 0.27 -3.80 3.02 -1.26 -4.51 115.26 111.12 1t8r n ASN 382 Ca 0.13 -3.17 0.17 0.00 -0.03 0.00 0.00 54.58 51.68 1t8r n ASN 382 Cb 0.19 -1.06 0.91 0.00 -0.61 0.00 0.00 39.78 39.20 1t8r n ASN 382 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 1t8r h TRP 383 N 1.67 0.00 -0.09 3.10 5.08 -1.75 -1.53 115.95 122.43 1t8r h TRP 383 Ca 0.34 0.00 0.03 0.00 1.08 0.00 0.00 58.89 60.33 1t8r h TRP 383 Cb 0.88 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.04 1t8r h TRP 383 CO 0.94 0.00 0.09 0.93 -1.28 0.00 0.00 178.44 179.12 1t8r h GLU 384 N 0.00 0.00 0.00 0.12 3.07 -1.87 0.59 114.58 116.49 1t8r h GLU 384 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1t8r h GLU 384 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1t8r h GLU 384 CO -0.00 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.89 1t8r n LEU 385 N -3.97 0.00 -1.40 1.33 4.77 -0.58 -2.87 117.00 114.29 1t8r n LEU 385 Ca -0.01 0.41 0.03 0.00 -0.03 0.00 0.00 56.01 56.41 1t8r n LEU 385 Cb 0.19 -0.41 0.07 0.00 -2.33 0.00 0.00 43.42 40.95 1t8r n LEU 385 CO 0.29 -0.16 0.14 0.54 -1.33 0.00 0.00 177.39 176.87 1t8r n ARG 386 N -1.41 0.74 -0.17 3.23 1.74 0.18 -4.93 116.66 116.05 1t8r n ARG 386 Ca 0.06 -2.58 -0.05 0.00 -0.77 0.00 0.00 57.85 54.51 1t8r n ARG 386 Cb 0.18 -0.68 0.01 0.00 -1.02 0.00 0.00 32.46 30.96 1t8r n ARG 386 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1t8r h TYR 387 N 1.19 -0.74 -0.86 -1.55 3.20 -1.37 -1.45 116.97 115.41 1t8r h TYR 387 Ca -0.13 0.06 0.22 0.00 3.14 0.00 0.00 58.73 62.01 1t8r h TYR 387 Cb 1.58 0.40 -0.13 0.00 1.54 0.00 0.00 36.73 40.12 1t8r h TYR 387 CO 0.39 -0.35 0.26 0.66 -1.64 0.00 0.00 178.16 177.48 1t8r h SER 388 N -0.15 0.07 0.42 -2.11 4.64 -1.91 0.51 113.55 115.01 1t8r h SER 388 Ca 0.22 0.18 -0.03 0.00 -0.47 0.00 0.00 61.79 61.69 1t8r h SER 388 Cb 0.52 0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1t8r h SER 388 CO -0.60 -0.10 -0.15 0.00 -0.87 0.00 0.00 176.83 175.10 1t8r h ALA 389 N 1.73 1.29 0.00 5.18 0.00 -1.68 -3.11 119.26 122.67 1t8r h ALA 389 Ca 0.53 -0.14 -0.24 0.00 0.00 0.00 0.00 54.91 55.06 1t8r h ALA 389 Cb 1.02 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1t8r h ALA 389 CO -0.60 0.19 -2.01 0.43 0.00 0.00 0.00 179.25 177.26 1t8r n SER 390 N -3.68 0.29 -0.31 0.00 7.64 0.14 -4.54 113.62 113.15 1t8r n SER 390 Ca -0.02 0.13 0.06 0.00 1.01 0.00 0.00 58.87 60.06 1t8r n SER 390 Cb 0.27 0.90 0.16 0.00 -1.01 0.00 0.00 64.21 64.53 1t8r n SER 390 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t8r h ALA 391 N 1.30 0.73 -0.31 -0.43 0.00 -0.34 -0.98 119.26 119.24 1t8r h ALA 391 Ca -0.32 0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1t8r h ALA 391 Cb 1.82 0.61 -0.04 0.00 0.00 0.00 0.00 17.79 20.18 1t8r h ALA 391 CO 0.03 -0.43 0.08 1.25 0.00 0.00 0.00 179.25 180.18 1t8r h LEU 392 N 0.02 0.07 -0.63 0.00 5.85 -1.80 -1.06 115.31 117.75 1t8r h LEU 392 Ca 0.46 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 59.11 1t8r h LEU 392 Cb 0.77 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 1t8r h LEU 392 CO -0.87 0.07 -0.11 0.03 -0.34 0.00 0.00 178.44 177.22 1t8r h ARG 393 N 0.21 0.96 -0.60 1.25 3.08 -1.56 0.59 114.38 118.30 1t8r h ARG 393 Ca 0.14 -0.35 0.04 0.00 0.07 0.00 0.00 59.98 59.88 1t8r h ARG 393 Cb 0.13 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1t8r h ARG 393 CO -0.16 1.01 0.35 0.74 -1.07 0.00 0.00 179.97 180.84 1t8r h PHE 394 N 0.85 0.65 0.08 3.04 -1.00 -0.83 0.60 116.94 120.33 1t8r h PHE 394 Ca 0.13 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.93 1t8r h PHE 394 Cb 0.66 -0.20 0.00 0.00 3.61 0.00 0.00 35.95 40.02 1t8r h PHE 394 CO 0.04 0.35 -0.04 -0.97 -1.61 0.00 0.00 178.31 176.08 1t8r h ASN 395 N 0.67 -0.09 -0.97 2.17 -0.00 -0.95 0.38 115.58 116.79 1t8r h ASN 395 Ca 0.25 -0.36 0.21 0.00 -0.00 0.00 0.00 56.30 56.40 1t8r h ASN 395 Cb 0.08 0.02 -0.09 0.00 -0.00 0.00 0.00 38.32 38.33 1t8r h ASN 395 CO -0.13 0.33 0.62 0.25 -0.00 0.00 0.00 177.43 178.50 1t8r h LEU 396 N -0.53 0.58 -0.72 0.34 5.85 -0.67 0.33 115.31 120.49 1t8r h LEU 396 Ca -0.01 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1t8r h LEU 396 Cb 0.45 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1t8r h LEU 396 CO 0.02 0.20 -0.17 -1.54 -0.34 0.00 0.00 178.44 176.61 1t8r n SER 397 N -4.63 1.30 -3.36 1.25 3.41 0.18 -4.93 113.62 106.84 1t8r n SER 397 Ca 0.22 -1.16 -0.24 0.00 -0.26 0.00 0.00 58.87 57.43 1t8r n SER 397 Cb 0.67 0.10 0.06 0.00 -0.26 0.00 0.00 64.21 64.78 1t8r n SER 397 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1t8r n ARG 398 N -0.27 -6.55 -1.63 4.33 5.12 0.10 -4.72 116.66 113.04 1t8r n ARG 398 Ca 0.14 0.85 -0.41 0.00 -1.93 0.00 0.00 57.85 56.50 1t8r n ARG 398 Cb 0.36 -5.82 0.01 0.00 -1.16 0.00 0.00 32.46 25.85 1t8r n ARG 398 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1t8r n ALA 399 N -4.37 0.38 -0.00 7.54 0.00 0.01 -4.26 120.51 119.80 1t8r n ALA 399 Ca -0.04 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1t8r n ALA 399 Cb 0.58 -2.12 -0.01 0.00 0.00 0.00 0.00 19.45 17.91 1t8r n ALA 399 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1t8r n VAL 400 N -0.38 0.04 -3.74 0.00 0.31 0.72 -4.82 118.33 110.45 1t8r n VAL 400 Ca 0.09 -0.04 -0.09 0.00 -0.01 0.00 0.00 64.34 64.28 1t8r n VAL 400 Cb 0.39 -0.26 -0.04 0.00 -0.91 0.00 0.00 33.84 33.02 1t8r n VAL 400 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t8r s ALA 401 N -2.06 -0.98 -0.02 3.52 0.00 -1.22 -1.84 121.76 119.17 1t8r s ALA 401 Ca -0.01 -0.21 0.01 0.00 0.00 0.00 0.00 51.96 51.76 1t8r s ALA 401 Cb 0.01 0.86 0.01 0.00 0.00 0.00 0.00 23.12 24.00 1t8r s ALA 401 CO 0.05 -0.82 -0.03 -1.50 0.00 0.00 0.00 175.76 173.45 1t8r s ILE 402 N -3.87 0.34 0.00 0.00 2.07 -0.44 -0.90 121.20 118.40 1t8r s ILE 402 Ca 0.09 -0.10 0.00 0.00 -1.41 0.00 0.00 60.65 59.23 1t8r s ILE 402 Cb -0.01 -0.34 0.00 0.00 0.13 0.00 0.00 42.46 42.23 1t8r s ILE 402 CO -0.02 0.14 0.00 -0.90 -1.91 0.00 0.00 174.94 172.24 1t8r n ASP 403 N 3.49 0.00 0.00 4.50 5.75 0.17 -0.84 116.55 129.61 1t8r n ASP 403 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.59 1t8r n ASP 403 Cb 0.55 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 1t8r n ASP 403 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1t8r n GLU 405 N 0.00 0.00 0.00 0.11 4.71 -1.26 -1.73 120.64 122.47 1t8r n GLU 405 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1t8r n GLU 405 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1t8r n GLU 405 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1t8r n SER 406 N 0.00 0.00 -0.21 1.62 7.64 -1.26 -1.34 113.62 120.07 1t8r n SER 406 Ca 0.00 0.62 0.13 0.00 1.01 0.00 0.00 58.87 60.63 1t8r n SER 406 Cb 0.00 -0.30 0.43 0.00 -1.01 0.00 0.00 64.21 63.34 1t8r n SER 406 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t8r h ALA 407 N -0.71 1.94 -0.07 -0.43 0.00 -1.94 0.18 119.26 118.23 1t8r h ALA 407 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1t8r h ALA 407 Cb 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1t8r h ALA 407 CO 0.00 -0.15 0.00 1.15 0.00 0.00 0.00 179.25 180.25 1t8r h THR 408 N 0.57 1.24 -0.60 0.00 2.02 -1.62 0.43 112.91 114.95 1t8r h THR 408 Ca 0.40 -0.74 0.01 0.00 0.77 0.00 0.00 66.41 66.85 1t8r h THR 408 Cb 0.72 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.70 1t8r h THR 408 CO -0.15 0.20 0.39 0.40 0.37 0.00 0.00 175.52 176.73 1t8r h ILE 409 N -0.15 1.12 -0.37 3.11 1.08 -0.16 0.02 117.51 122.15 1t8r h ILE 409 Ca 0.02 -0.27 -0.05 0.00 -0.39 0.00 0.00 64.86 64.17 1t8r h ILE 409 Cb 0.32 0.28 -0.01 0.00 -3.07 0.00 0.00 36.82 34.33 1t8r h ILE 409 CO 0.00 0.14 0.05 0.00 -0.69 0.00 0.00 178.15 177.65 1t8r h ALA 410 N 1.24 0.50 -0.58 1.87 0.00 -0.49 -0.78 119.26 121.01 1t8r h ALA 410 Ca 0.23 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1t8r h ALA 410 Cb -0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1t8r h ALA 410 CO -0.07 0.22 0.13 0.00 0.00 0.00 0.00 179.25 179.54 1t8r h ALA 411 N 0.90 1.14 -0.47 0.00 0.00 0.16 -0.71 119.26 120.27 1t8r h ALA 411 Ca 0.11 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 1t8r h ALA 411 Cb 0.39 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1t8r h ALA 411 CO 0.01 0.58 -0.21 1.96 0.00 0.00 0.00 179.25 181.59 1t8r h GLN 412 N 0.87 0.97 -0.85 0.00 1.08 -0.80 0.15 115.11 116.54 1t8r h GLN 412 Ca 0.19 -0.42 0.03 0.00 -1.45 0.00 0.00 58.65 57.00 1t8r h GLN 412 Cb 0.33 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.68 1t8r h GLN 412 CO 0.00 1.09 0.55 0.78 -0.95 0.00 0.00 178.83 180.30 1t8r h GLY 413 N 0.82 1.22 0.87 3.46 0.00 -0.66 0.12 103.07 108.90 1t8r h GLY 413 Ca 0.11 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 1t8r h GLY 413 CO 0.07 0.37 0.02 -1.82 0.00 0.00 0.00 176.54 175.18 1t8r h TYR 414 N 1.08 0.07 -0.83 5.60 3.20 -0.78 0.47 116.97 125.78 1t8r h TYR 414 Ca 0.33 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.17 1t8r h TYR 414 Cb -0.03 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.19 1t8r h TYR 414 CO -0.02 0.19 0.42 0.00 -1.64 0.00 0.00 178.16 177.11 1t8r h ARG 415 N -0.07 1.17 -0.64 1.82 3.08 -0.44 -2.94 114.38 116.37 1t8r h ARG 415 Ca 0.02 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1t8r h ARG 415 Cb 0.15 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1t8r h ARG 415 CO -0.00 0.88 0.00 1.19 -1.07 0.00 0.00 179.97 180.97 1t8r n PHE 416 N -4.32 1.57 -3.69 3.04 3.72 -0.02 -4.96 117.46 112.80 1t8r n PHE 416 Ca 0.08 -0.63 -0.24 0.00 -0.05 0.00 0.00 57.45 56.61 1t8r n PHE 416 Cb 0.12 -0.29 0.03 0.00 -0.94 0.00 0.00 39.48 38.41 1t8r n PHE 416 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1t8r n ARG 417 N 1.04 -3.47 -4.02 -1.08 3.00 -0.23 -4.98 116.66 106.91 1t8r n ARG 417 Ca 0.26 0.57 -0.31 0.00 -0.01 0.00 0.00 57.85 58.36 1t8r n ARG 417 Cb 0.94 -4.87 -0.16 0.00 0.00 0.00 0.00 32.46 28.37 1t8r n ARG 417 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1t8r s VAL 418 N -3.64 1.77 0.27 1.55 1.01 0.15 -5.02 120.40 116.49 1t8r s VAL 418 Ca 0.17 -1.11 -0.28 0.00 0.00 0.00 0.00 61.98 60.76 1t8r s VAL 418 Cb -0.05 -1.82 -0.15 0.00 0.00 0.00 0.00 36.38 34.36 1t8r s VAL 418 CO 0.83 0.17 0.88 -2.65 0.00 0.00 0.00 175.10 174.33 1t8r n PRO 419 N 4.64 0.99 -4.03 2.72 -0.02 -1.26 -4.36 135.00 133.67 1t8r n PRO 419 Ca -0.15 0.35 -0.10 0.00 -2.02 0.00 0.00 63.50 61.58 1t8r n PRO 419 Cb 0.46 -1.62 -0.08 0.00 -0.02 0.00 0.00 33.50 32.24 1t8r n PRO 419 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1t8r s TYR 420 N -1.05 0.58 -0.07 6.00 -0.85 -1.26 -2.08 117.35 118.61 1t8r s TYR 420 Ca 0.60 -0.95 -0.31 0.00 -0.52 0.00 0.00 57.07 55.89 1t8r s TYR 420 Cb -0.76 -0.23 0.12 0.00 0.38 0.00 0.00 41.96 41.46 1t8r s TYR 420 CO 0.59 -0.63 0.99 0.20 -1.52 0.00 0.00 175.55 175.18 1t8r s GLY 421 N -3.00 -0.39 -0.07 5.49 0.00 -1.17 -4.45 107.32 103.74 1t8r s GLY 421 Ca 0.19 1.30 0.00 0.00 0.00 0.00 0.00 44.72 46.22 1t8r s GLY 421 CO 0.00 0.47 -0.04 -1.59 0.00 0.00 0.00 173.10 171.94 1t8r s THR 422 N -2.69 0.62 -0.30 0.90 2.01 -1.26 -4.36 115.64 110.55 1t8r s THR 422 Ca 0.05 -0.10 -0.01 0.00 0.31 0.00 0.00 61.69 61.95 1t8r s THR 422 Cb -0.01 -0.68 0.09 0.00 0.01 0.00 0.00 72.50 71.92 1t8r s THR 422 CO -0.07 0.27 0.08 -0.22 -0.69 0.00 0.00 174.62 174.00 1t8r s LEU 423 N 1.40 2.28 0.40 4.42 2.96 -1.26 -2.21 118.68 126.66 1t8r s LEU 423 Ca -0.03 -1.57 0.06 0.00 -0.22 0.00 0.00 54.13 52.37 1t8r s LEU 423 Cb -0.13 -0.89 0.00 0.00 0.50 0.00 0.00 46.19 45.67 1t8r s LEU 423 CO -0.03 -0.40 0.55 -0.76 -1.32 0.00 0.00 176.35 174.40 1t8r s LEU 424 N 1.59 3.76 -0.10 -0.68 1.43 -0.27 -4.00 118.68 120.42 1t8r s LEU 424 Ca 0.08 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 52.97 1t8r s LEU 424 Cb -0.17 -2.76 0.02 0.00 0.03 0.00 0.00 46.19 43.30 1t8r s LEU 424 CO -0.22 -0.65 -0.12 0.00 0.23 0.00 0.00 176.35 175.59 1t8r s VAL 426 N 1.11 3.14 -1.66 0.00 1.01 0.50 -1.97 120.40 122.52 1t8r s VAL 426 Ca -0.06 0.16 0.18 0.00 0.00 0.00 0.00 61.98 62.27 1t8r s VAL 426 Cb -0.14 -3.13 -0.00 0.00 0.00 0.00 0.00 36.38 33.10 1t8r s VAL 426 CO -0.02 -0.04 0.93 -1.54 0.00 0.00 0.00 175.10 174.43 1t8r n SER 427 N 8.72 1.77 -3.65 3.32 3.41 -0.15 -0.56 113.62 126.47 1t8r n SER 427 Ca 0.22 -1.38 0.03 0.00 -0.26 0.00 0.00 58.87 57.48 1t8r n SER 427 Cb 0.43 0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 1t8r n SER 427 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1t8r s ASP 428 N -2.07 -0.02 -0.45 4.04 -4.77 -1.23 -4.75 116.67 107.42 1t8r s ASP 428 Ca 0.15 -0.08 0.03 0.00 -3.30 0.00 0.00 52.55 49.35 1t8r s ASP 428 Cb 0.15 0.08 0.15 0.00 -1.09 0.00 0.00 42.92 42.21 1t8r s ASP 428 CO 0.45 -0.16 0.31 -0.54 0.70 0.00 0.00 175.17 175.93 1t8r s LYS 429 N -2.17 1.14 0.25 2.11 1.02 -0.93 0.21 119.74 121.37 1t8r s LYS 429 Ca 0.18 -2.09 -0.03 0.00 0.02 0.00 0.00 55.97 54.05 1t8r s LYS 429 Cb 0.05 -1.90 0.50 0.00 -0.52 0.00 0.00 37.83 35.96 1t8r s LYS 429 CO -0.05 -1.28 1.72 -1.35 -0.92 0.00 0.00 175.35 173.47 1t8r h PRO 430 N 6.17 0.40 -0.00 -1.68 0.11 -1.75 -1.11 132.00 134.14 1t8r h PRO 430 Ca 0.14 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1t8r h PRO 430 Cb 0.90 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1t8r h PRO 430 CO 0.42 0.27 0.00 1.28 -0.21 0.00 0.00 178.00 179.76 1t8r n LEU 431 N -5.03 0.16 -2.58 2.35 4.32 -1.26 -4.01 117.00 110.95 1t8r n LEU 431 Ca 0.15 -0.05 -0.12 0.00 -0.02 0.00 0.00 56.01 55.97 1t8r n LEU 431 Cb 0.46 -0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.28 1t8r n LEU 431 CO 0.17 0.03 0.02 1.41 -1.22 0.00 0.00 177.39 177.79 1t8r n HIS 432 N -0.87 1.88 -1.35 -1.77 8.25 -0.46 -4.99 115.22 115.91 1t8r n HIS 432 Ca 0.23 -2.60 -0.12 0.00 -0.26 0.00 0.00 57.72 54.97 1t8r n HIS 432 Cb 0.13 -0.27 -0.05 0.00 1.12 0.00 0.00 29.99 30.92 1t8r n HIS 432 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1t8r n GLY 433 N -0.39 1.16 2.79 -1.41 0.00 -1.23 -4.90 105.19 101.21 1t8r n GLY 433 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 1t8r n GLY 433 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1t8r n GLU 434 N -0.99 3.21 -2.48 1.61 1.02 -0.92 -5.04 120.64 117.06 1t8r n GLU 434 Ca -0.12 -4.71 -0.43 0.00 -0.02 0.00 0.00 57.16 51.87 1t8r n GLU 434 Cb 0.60 -2.22 -0.02 0.00 -0.02 0.00 0.00 31.44 29.78 1t8r n GLU 434 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1t8r s ILE 435 N -4.69 4.24 0.50 -3.67 1.01 -1.26 -2.19 121.20 115.14 1t8r s ILE 435 Ca 0.48 1.42 0.02 0.00 0.00 0.00 0.00 60.65 62.57 1t8r s ILE 435 Cb 0.32 -4.21 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 1t8r s ILE 435 CO -0.15 -0.46 0.03 -0.54 0.00 0.00 0.00 174.94 173.83 1t8r s LYS 436 N 3.99 2.17 -0.08 2.79 -0.14 -1.26 -5.04 119.74 122.17 1t8r s LYS 436 Ca 0.53 -2.33 -0.03 0.00 -1.36 0.00 0.00 55.97 52.78 1t8r s LYS 436 Cb -0.16 -1.59 0.04 0.00 -1.68 0.00 0.00 37.83 34.44 1t8r s LYS 436 CO 0.21 -0.33 0.17 -0.51 -0.76 0.00 0.00 175.35 174.12 1t8r s LEU 437 N -3.88 0.45 -0.58 3.17 1.43 -1.26 -5.00 118.68 113.01 1t8r s LEU 437 Ca 0.12 0.35 -0.32 0.00 -1.03 0.00 0.00 54.13 53.25 1t8r s LEU 437 Cb 0.02 0.40 -0.14 0.00 0.03 0.00 0.00 46.19 46.51 1t8r s LEU 437 CO 0.06 -0.18 2.39 -2.65 0.23 0.00 0.00 176.35 176.20 1t8r n PRO 438 N 4.52 0.70 0.00 1.29 -0.02 -1.26 -0.88 135.00 139.35 1t8r n PRO 438 Ca -0.20 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 1t8r n PRO 438 Cb 0.51 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1t8r n PRO 438 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t8r n GLY 439 N 6.46 1.27 3.83 -1.23 0.00 -1.26 -5.10 105.19 109.16 1t8r n GLY 439 Ca 0.48 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.21 1t8r n GLY 439 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t8r s GLN 440 N 0.00 1.71 -0.60 1.61 -0.21 -0.06 -4.89 119.66 117.23 1t8r s GLN 440 Ca 0.00 0.33 -0.26 0.00 0.02 0.00 0.00 55.36 55.45 1t8r s GLN 440 Cb 0.00 -1.90 -0.08 0.00 1.00 0.00 0.00 33.01 32.03 1t8r s GLN 440 CO 0.00 -1.81 2.29 0.00 -2.12 0.00 0.00 175.29 173.65 1t8r s ALA 441 N -3.34 1.50 -0.50 6.09 0.00 -1.26 -4.79 121.76 119.46 1t8r s ALA 441 Ca 0.62 -0.37 0.08 0.00 0.00 0.00 0.00 51.96 52.29 1t8r s ALA 441 Cb -0.13 -4.41 0.29 0.00 0.00 0.00 0.00 23.12 18.87 1t8r s ALA 441 CO 0.52 -4.73 0.74 -1.71 0.00 0.00 0.00 175.76 170.58 1t8r n ASN 442 N 15.93 2.42 -0.30 0.00 2.85 -1.26 -4.99 115.26 129.91 1t8r n ASN 442 Ca 0.37 -3.23 -0.06 0.00 -0.11 0.00 0.00 54.58 51.55 1t8r n ASN 442 Cb 0.51 -0.62 -0.02 0.00 1.24 0.00 0.00 39.78 40.89 1t8r n ASN 442 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 1t8r h ARG 443 N 3.58 -0.10 0.00 1.20 2.43 -1.99 0.21 114.38 119.71 1t8r h ARG 443 Ca 0.13 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1t8r h ARG 443 Cb 0.74 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1t8r h ARG 443 CO 0.67 -0.07 -0.01 0.74 -1.51 0.00 0.00 179.97 179.79 1t8r h PHE 444 N -0.10 0.00 0.00 2.20 -1.00 -1.94 -0.41 116.94 115.69 1t8r h PHE 444 Ca 0.24 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.97 1t8r h PHE 444 Cb 0.55 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.10 1t8r h PHE 444 CO -0.82 0.01 -0.33 -0.92 -1.61 0.00 0.00 178.31 174.65 1t8r h TYR 445 N 0.00 0.00 -0.93 -0.55 3.20 -1.41 -3.35 116.97 113.93 1t8r h TYR 445 Ca -0.00 0.00 0.25 0.00 3.14 0.00 0.00 58.73 62.12 1t8r h TYR 445 Cb 0.03 0.00 -0.13 0.00 1.54 0.00 0.00 36.73 38.16 1t8r h TYR 445 CO 0.00 0.73 0.42 0.93 -1.64 0.00 0.00 178.16 178.60 1t8r h GLU 446 N -1.00 0.34 0.00 1.82 4.39 -0.64 0.39 114.58 119.89 1t8r h GLU 446 Ca -0.07 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1t8r h GLU 446 Cb 0.75 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1t8r h GLU 446 CO -0.04 0.23 0.00 0.41 -1.16 0.00 0.00 179.01 178.44 1t8r n GLY 447 N -1.33 -0.83 0.00 -3.84 0.00 -0.20 -2.91 105.19 96.08 1t8r n GLY 447 Ca 0.25 -0.07 0.02 0.00 0.00 0.00 0.00 46.02 46.23 1t8r n GLY 447 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t8r n ALA 448 N -0.70 2.33 -0.32 4.61 0.00 0.14 -4.69 120.51 121.88 1t8r n ALA 448 Ca 0.08 -0.12 0.08 0.00 0.00 0.00 0.00 53.44 53.48 1t8r n ALA 448 Cb 0.04 -0.17 0.25 0.00 0.00 0.00 0.00 19.45 19.56 1t8r n ALA 448 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1t8r h ILE 449 N 0.00 0.75 -0.23 0.00 2.04 -1.37 0.45 117.51 119.15 1t8r h ILE 449 Ca 0.00 -0.24 -0.08 0.00 1.00 0.00 0.00 64.86 65.54 1t8r h ILE 449 Cb 0.19 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.25 1t8r h ILE 449 CO 0.00 0.13 -0.16 -1.28 0.00 0.00 0.00 178.15 176.83 1t8r h SER 450 N 0.70 0.53 -0.36 1.72 0.87 -1.84 -1.60 113.55 113.58 1t8r h SER 450 Ca 0.49 -0.45 -0.02 0.00 -1.23 0.00 0.00 61.79 60.59 1t8r h SER 450 Cb 0.69 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.49 1t8r h SER 450 CO -0.35 0.87 0.15 -0.08 -0.53 0.00 0.00 176.83 176.88 1t8r h GLU 451 N 0.21 0.54 -0.22 2.24 4.81 -1.58 -1.79 114.58 118.79 1t8r h GLU 451 Ca 0.04 -0.10 0.05 0.00 -0.13 0.00 0.00 59.36 59.22 1t8r h GLU 451 Cb 0.69 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.94 1t8r h GLU 451 CO 0.04 0.52 -0.09 1.25 -0.73 0.00 0.00 179.01 180.01 1t8r h HIS 452 N 0.44 -0.20 -0.86 0.92 2.76 -0.11 0.01 115.15 118.10 1t8r h HIS 452 Ca 0.12 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.31 1t8r h HIS 452 Cb 0.18 0.12 -0.04 0.00 1.55 0.00 0.00 27.41 29.22 1t8r h HIS 452 CO -0.00 -0.14 0.51 1.25 -1.30 0.00 0.00 177.93 178.24 1t8r h LEU 453 N -0.05 1.04 -1.32 0.26 5.85 -1.15 -1.56 115.31 118.37 1t8r h LEU 453 Ca 0.11 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1t8r h LEU 453 Cb 0.22 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1t8r h LEU 453 CO -0.25 0.80 -0.04 1.56 -0.34 0.00 0.00 178.44 180.17 1t8r h GLN 454 N 1.19 0.40 -0.37 1.25 1.08 -0.41 -0.85 115.11 117.40 1t8r h GLN 454 Ca 0.31 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 57.40 1t8r h GLN 454 Cb -0.03 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.32 1t8r h GLN 454 CO -0.06 0.47 0.13 0.82 -0.95 0.00 0.00 178.83 179.24 1t8r h ILE 455 N 0.39 1.20 -0.51 2.54 2.04 -0.03 0.14 117.51 123.29 1t8r h ILE 455 Ca 0.08 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1t8r h ILE 455 Cb 0.33 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1t8r h ILE 455 CO 0.01 0.22 0.32 1.23 0.00 0.00 0.00 178.15 179.93 1t8r h GLY 456 N 0.45 0.73 1.01 5.37 0.00 -0.98 0.19 103.07 109.84 1t8r h GLY 456 Ca 0.12 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 1t8r h GLY 456 CO -0.01 0.28 0.31 -2.22 0.00 0.00 0.00 176.54 174.90 1t8r h ILE 457 N 0.68 1.23 -0.54 2.60 2.04 -0.96 -1.68 117.51 120.89 1t8r h ILE 457 Ca 0.18 -0.69 -0.08 0.00 1.00 0.00 0.00 64.86 65.28 1t8r h ILE 457 Cb -0.03 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 1t8r h ILE 457 CO -0.04 0.28 0.00 -0.09 0.00 0.00 0.00 178.15 178.31 1t8r h ARG 458 N 0.95 0.92 -0.67 2.37 9.65 -0.30 -0.92 114.38 126.38 1t8r h ARG 458 Ca 0.23 -0.26 -0.01 0.00 -1.10 0.00 0.00 59.98 58.84 1t8r h ARG 458 Cb 0.15 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.60 1t8r h ARG 458 CO -0.03 0.91 0.39 0.00 2.80 0.00 0.00 179.97 184.04 1t8r h ALA 459 N 1.15 0.85 -0.70 2.80 0.00 -0.68 0.02 119.26 122.71 1t8r h ALA 459 Ca 0.16 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1t8r h ALA 459 Cb 0.50 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1t8r h ALA 459 CO 0.02 0.34 0.36 0.82 0.00 0.00 0.00 179.25 180.79 1t8r h ILE 460 N 0.91 1.22 -0.10 0.00 2.04 -0.87 0.14 117.51 120.85 1t8r h ILE 460 Ca 0.24 -0.58 0.02 0.00 1.00 0.00 0.00 64.86 65.53 1t8r h ILE 460 Cb -0.00 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 1t8r h ILE 460 CO -0.04 0.25 -0.00 0.44 0.00 0.00 0.00 178.15 178.80 1t8r h ASP 461 N 0.96 -0.04 -0.72 1.72 3.45 -0.46 0.38 116.42 121.71 1t8r h ASP 461 Ca 0.24 0.02 0.04 0.00 0.43 0.00 0.00 57.03 57.77 1t8r h ASP 461 Cb 0.07 0.04 -0.05 0.00 -0.56 0.00 0.00 39.33 38.83 1t8r h ASP 461 CO -0.04 -0.01 0.44 -0.07 -1.57 0.00 0.00 179.24 178.00 1t8r h LEU 462 N 0.03 0.70 -0.48 1.55 3.38 -0.65 -2.02 115.31 117.81 1t8r h LEU 462 Ca 0.05 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 1t8r h LEU 462 Cb 0.06 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1t8r h LEU 462 CO -0.08 0.47 -0.39 -0.07 0.09 0.00 0.00 178.44 178.45 1t8r h LEU 463 N 0.83 0.88 -1.49 1.67 3.38 -0.57 -2.78 115.31 117.23 1t8r h LEU 463 Ca 0.31 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1t8r h LEU 463 Cb 0.10 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1t8r h LEU 463 CO -0.14 1.17 0.24 -0.09 0.09 0.00 0.00 178.44 179.70 1t8r h ARG 464 N 0.68 0.58 -0.13 1.13 2.43 0.22 -2.08 114.38 117.21 1t8r h ARG 464 Ca 0.06 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 59.01 1t8r h ARG 464 Cb 0.96 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 1t8r h ARG 464 CO 0.09 0.43 -0.62 0.00 -1.51 0.00 0.00 179.97 178.36 1t8r h ALA 465 N 1.67 0.68 0.00 2.80 0.00 -1.23 -3.04 119.26 120.14 1t8r h ALA 465 Ca 0.16 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1t8r h ALA 465 Cb 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1t8r h ALA 465 CO -0.03 0.71 0.05 0.39 0.00 0.00 0.00 179.25 180.38 1t8r n GLU 466 N -3.91 0.04 0.00 0.00 -0.58 -0.78 -4.88 120.64 110.54 1t8r n GLU 466 Ca -0.04 0.51 0.00 0.00 -0.42 0.00 0.00 57.16 57.22 1t8r n GLU 466 Cb 0.64 -1.70 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 1t8r n GLU 466 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t8r n GLY 467 N -1.40 3.95 0.20 0.62 0.00 -1.15 -1.77 105.19 105.65 1t8r n GLY 467 Ca -0.00 0.20 0.10 0.00 0.00 0.00 0.00 46.02 46.31 1t8r n GLY 467 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t8r h ASP 468 N 0.00 0.00 -0.73 1.61 5.19 -1.92 -3.26 116.42 117.31 1t8r h ASP 468 Ca 0.00 0.00 0.18 0.00 -0.62 0.00 0.00 57.03 56.59 1t8r h ASP 468 Cb 0.00 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.47 1t8r h ASP 468 CO 0.00 0.11 0.50 0.03 -3.12 0.00 0.00 179.24 176.76 1t8r h ARG 469 N 0.00 0.20 -0.64 3.56 -0.00 -1.74 -2.43 114.38 113.34 1t8r h ARG 469 Ca -0.00 -0.01 0.10 0.00 -0.50 0.00 0.00 59.98 59.57 1t8r h ARG 469 Cb 1.07 -0.05 -0.12 0.00 0.00 0.00 0.00 29.97 30.88 1t8r h ARG 469 CO 0.01 0.13 -0.39 1.25 0.00 0.00 0.00 179.97 180.98 1t8r h LEU 470 N 0.21 -1.34 -9.42 3.04 5.85 -1.71 -3.39 115.31 108.54 1t8r h LEU 470 Ca 0.36 0.25 -0.54 0.00 0.84 0.00 0.00 57.88 58.78 1t8r h LEU 470 Cb 1.10 0.64 -0.02 0.00 0.37 0.00 0.00 40.66 42.75 1t8r h LEU 470 CO -0.07 -0.31 0.37 -1.00 -0.34 0.00 0.00 178.44 177.09 1t8r s HIS 471 N -5.92 3.67 0.41 1.25 3.76 -0.92 -4.90 115.29 112.64 1t8r s HIS 471 Ca -0.14 1.70 0.02 0.00 -0.15 0.00 0.00 55.06 56.48 1t8r s HIS 471 Cb 0.15 -3.12 -0.01 0.00 1.11 0.00 0.00 32.58 30.71 1t8r s HIS 471 CO 0.68 -0.03 0.06 -1.13 -0.85 0.00 0.00 174.74 173.48 1t8r n SER 472 N 3.81 2.26 -0.47 1.40 3.41 -1.26 -4.74 113.62 118.04 1t8r n SER 472 Ca 0.06 -2.95 0.13 0.00 -0.26 0.00 0.00 58.87 55.84 1t8r n SER 472 Cb 0.51 0.61 0.49 0.00 -0.26 0.00 0.00 64.21 65.55 1t8r n SER 472 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1t8r n ARG 473 N -0.97 1.63 0.23 4.33 1.74 -1.26 -4.22 116.66 118.13 1t8r n ARG 473 Ca -0.12 -0.93 0.15 0.00 -0.77 0.00 0.00 57.85 56.18 1t8r n ARG 473 Cb 0.56 -1.44 0.80 0.00 -1.02 0.00 0.00 32.46 31.36 1t8r n ARG 473 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1t8r h LYS 474 N 2.09 0.00 -0.01 5.56 1.57 -1.97 -2.54 116.57 121.26 1t8r h LYS 474 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1t8r h LYS 474 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1t8r h LYS 474 CO 0.00 0.00 -0.29 1.28 -0.57 0.00 0.00 179.45 179.87 1t8r n LEU 475 N -2.58 1.42 -4.77 2.94 4.77 -1.26 -5.01 117.00 112.52 1t8r n LEU 475 Ca -0.02 -0.76 -0.40 0.00 -0.03 0.00 0.00 56.01 54.81 1t8r n LEU 475 Cb 0.08 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 1t8r n LEU 475 CO 0.15 0.28 0.92 -0.13 -1.33 0.00 0.00 177.39 177.27 1t8r s ARG 476 N -1.68 4.30 0.52 3.23 0.52 -0.96 -4.79 118.95 120.09 1t8r s ARG 476 Ca 0.11 2.06 0.08 0.00 -0.52 0.00 0.00 55.73 57.47 1t8r s ARG 476 Cb 0.11 -2.98 0.05 0.00 0.52 0.00 0.00 34.95 32.65 1t8r s ARG 476 CO 0.35 -0.18 0.65 0.95 0.02 0.00 0.00 175.30 177.09 1t8r s THR 477 N -1.21 2.27 0.27 0.02 -4.23 -1.26 -4.99 115.64 106.51 1t8r s THR 477 Ca 0.51 -1.11 0.01 0.00 -1.18 0.00 0.00 61.69 59.91 1t8r s THR 477 Cb -0.36 -2.39 0.06 0.00 1.34 0.00 0.00 72.50 71.15 1t8r s THR 477 CO 0.48 0.00 1.71 -0.26 -0.54 0.00 0.00 174.62 176.00 1t8r h PHE 478 N 0.44 0.60 -0.92 3.99 -1.00 -2.02 -2.87 116.94 115.16 1t8r h PHE 478 Ca -0.34 -0.13 -0.50 0.00 2.81 0.00 0.00 57.97 59.82 1t8r h PHE 478 Cb 1.29 -0.15 -0.28 0.00 3.61 0.00 0.00 35.95 40.41 1t8r h PHE 478 CO 0.53 0.73 0.58 0.27 -1.61 0.00 0.00 178.31 178.81 1t8r n ASN 479 N -4.12 3.99 -4.66 2.17 0.23 -1.26 -4.99 115.26 106.62 1t8r n ASN 479 Ca -0.00 -3.65 -0.48 0.00 -0.53 0.00 0.00 54.58 49.92 1t8r n ASN 479 Cb 0.41 -0.82 -0.05 0.00 -2.08 0.00 0.00 39.78 37.24 1t8r n ASN 479 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 1t8r n GLU 480 N -1.12 1.95 -1.92 -3.83 4.07 -1.09 -4.94 120.64 113.76 1t8r n GLU 480 Ca 0.57 0.70 -0.34 0.00 -0.06 0.00 0.00 57.16 58.03 1t8r n GLU 480 Cb 1.50 -2.46 0.03 0.00 -0.06 0.00 0.00 31.44 30.45 1t8r n GLU 480 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 1t8r s PRO 481 N 1.27 2.94 0.22 5.31 0.02 -1.26 -4.84 135.00 138.65 1t8r s PRO 481 Ca 0.82 1.54 -0.08 0.00 0.02 0.00 0.00 61.00 63.30 1t8r s PRO 481 Cb -0.74 -1.96 0.28 0.00 0.02 0.00 0.00 34.50 32.11 1t8r s PRO 481 CO 0.42 -1.16 1.80 -1.35 -0.33 0.00 0.00 177.00 176.37 1t8r h PRO 482 N 0.47 0.66 -6.85 5.54 0.11 -1.72 -3.43 132.00 126.77 1t8r h PRO 482 Ca -0.48 -0.04 -0.51 0.00 0.11 0.00 0.00 66.00 65.07 1t8r h PRO 482 Cb 1.26 -0.15 0.05 0.00 0.11 0.00 0.00 31.00 32.27 1t8r h PRO 482 CO 0.55 0.44 0.57 -0.06 -0.21 0.00 0.00 178.00 179.28 1t8r s PHE 483 N -6.08 3.26 -1.43 0.65 0.40 -0.89 -0.70 117.98 113.19 1t8r s PHE 483 Ca -0.13 1.53 0.00 0.00 -0.60 0.00 0.00 56.93 57.74 1t8r s PHE 483 Cb 0.17 -3.51 0.00 0.00 0.51 0.00 0.00 43.02 40.19 1t8r s PHE 483 CO 0.76 -1.32 0.36 -2.13 0.70 0.00 0.00 175.22 173.59