#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iou s TRP 39 N 0.00 3.30 -0.24 1.24 0.52 -1.08 -5.05 118.94 117.63 2iou s TRP 39 Ca 0.00 -1.32 -0.05 0.00 0.02 0.00 0.00 56.10 54.75 2iou s TRP 39 Cb 0.00 -3.28 -0.01 0.00 -1.15 0.00 0.00 33.47 29.03 2iou s TRP 39 CO 0.00 -0.88 0.01 -0.80 0.02 0.00 0.00 176.95 175.29 2iou s ASN 40 N 2.66 4.65 -1.06 2.95 -0.87 -1.26 -1.77 114.94 120.24 2iou s ASN 40 Ca 0.04 -0.36 0.00 0.00 -1.57 0.00 0.00 52.86 50.96 2iou s ASN 40 Cb -0.25 -1.81 0.00 0.00 -0.02 0.00 0.00 41.25 39.16 2iou s ASN 40 CO 0.03 -0.04 0.00 0.59 -2.57 0.00 0.00 177.10 175.11 2iou n ASN 41 N 4.84 -3.25 -4.83 -1.22 3.02 -0.21 -4.90 115.26 108.71 2iou n ASN 41 Ca -0.17 0.25 -0.33 0.00 -0.03 0.00 0.00 54.58 54.30 2iou n ASN 41 Cb 0.51 -2.94 -0.06 0.00 -0.61 0.00 0.00 39.78 36.68 2iou n ASN 41 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2iou s GLN 42 N -3.95 4.13 -0.81 3.52 -0.21 -1.26 -4.83 119.66 116.25 2iou s GLN 42 Ca 0.00 1.05 0.02 0.00 0.02 0.00 0.00 55.36 56.45 2iou s GLN 42 Cb 0.00 -2.17 0.21 0.00 1.00 0.00 0.00 33.01 32.05 2iou s GLN 42 CO 0.00 -0.11 0.70 0.45 -2.12 0.00 0.00 175.29 174.22 2iou n SER 43 N -0.95 3.81 -4.76 5.90 2.88 -1.26 -1.43 113.62 117.81 2iou n SER 43 Ca 0.07 -3.21 -0.41 0.00 -1.33 0.00 0.00 58.87 54.00 2iou n SER 43 Cb 0.54 -0.91 -0.03 0.00 -0.75 0.00 0.00 64.21 63.06 2iou n SER 43 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2iou s ILE 44 N -1.58 2.91 -0.30 2.46 1.01 -0.80 -5.01 121.20 119.89 2iou s ILE 44 Ca 0.28 0.89 -0.06 0.00 0.00 0.00 0.00 60.65 61.76 2iou s ILE 44 Cb -0.03 -3.57 0.18 0.00 0.01 0.00 0.00 42.46 39.05 2iou s ILE 44 CO -0.13 0.20 0.77 -0.51 0.00 0.00 0.00 174.94 175.28 2iou s ILE 45 N -0.97 -0.75 -0.12 2.92 2.07 -1.26 -2.22 121.20 120.88 2iou s ILE 45 Ca 0.49 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.74 2iou s ILE 45 Cb -0.38 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.23 2iou s ILE 45 CO 0.49 0.00 -0.13 -0.54 -1.91 0.00 0.00 174.94 172.85 2iou s LYS 46 N 2.87 2.04 0.00 3.50 3.01 -0.47 -4.97 119.74 125.72 2iou s LYS 46 Ca 0.11 -0.48 0.24 0.00 -1.01 0.00 0.00 55.97 54.83 2iou s LYS 46 Cb -0.13 -1.84 0.26 0.00 -1.01 0.00 0.00 37.83 35.12 2iou s LYS 46 CO -0.17 -0.15 1.25 0.00 0.51 0.00 0.00 175.35 176.79 2iou n ALA 47 N 4.49 3.65 -1.77 5.17 0.00 -1.26 -1.08 120.51 129.70 2iou n ALA 47 Ca -0.17 -0.52 -0.41 0.00 0.00 0.00 0.00 53.44 52.34 2iou n ALA 47 Cb 0.51 -0.94 -0.01 0.00 0.00 0.00 0.00 19.45 19.01 2iou n ALA 47 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2iou s GLY 48 N -2.67 2.70 -0.41 0.00 0.00 -1.26 -3.60 107.32 102.08 2iou s GLY 48 Ca 0.17 1.57 -0.28 0.00 0.00 0.00 0.00 44.72 46.18 2iou s GLY 48 CO 0.63 2.35 1.59 1.85 0.00 0.00 0.00 173.10 179.51 2iou s GLU 49 N -1.63 3.40 -0.26 2.90 -6.30 -1.26 -1.63 118.70 113.92 2iou s GLU 49 Ca 0.56 1.06 0.00 0.00 -2.50 0.00 0.00 54.97 54.09 2iou s GLU 49 Cb -0.47 -4.12 0.00 0.00 0.00 0.00 0.00 34.13 29.54 2iou s GLU 49 CO 0.59 -1.78 0.00 -2.13 0.02 0.00 0.00 175.26 171.96 2iou n ARG 50 N 8.33 -0.39 -2.76 4.30 0.63 -0.78 -4.93 116.66 121.05 2iou n ARG 50 Ca 0.19 0.39 -0.42 0.00 -0.92 0.00 0.00 57.85 57.09 2iou n ARG 50 Cb 0.48 -3.92 -0.04 0.00 0.45 0.00 0.00 32.46 29.43 2iou n ARG 50 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2iou s GLN 51 N -1.44 3.14 0.43 -0.14 -1.52 -0.65 -4.81 119.66 114.67 2iou s GLN 51 Ca 0.00 -0.66 -0.23 0.00 -1.95 0.00 0.00 55.36 52.53 2iou s GLN 51 Cb 0.00 -4.22 -0.09 0.00 -0.22 0.00 0.00 33.01 28.48 2iou s GLN 51 CO 0.00 -1.92 1.06 -1.01 -0.25 0.00 0.00 175.29 173.17 2iou s HIS 52 N 4.58 3.15 0.06 0.91 3.76 -1.26 -4.73 115.29 121.75 2iou s HIS 52 Ca 0.26 1.61 -0.33 0.00 -0.15 0.00 0.00 55.06 56.46 2iou s HIS 52 Cb -0.14 -3.13 -0.19 0.00 1.11 0.00 0.00 32.58 30.23 2iou s HIS 52 CO 0.11 -0.77 1.57 0.78 -0.85 0.00 0.00 174.74 175.58 2iou h GLY 53 N 2.17 -0.99 -6.21 -2.22 0.00 -1.16 -3.42 103.07 91.23 2iou h GLY 53 Ca -0.49 0.37 -0.48 0.00 0.00 0.00 0.00 47.33 46.73 2iou h GLY 53 CO 0.61 -0.36 -0.80 -0.42 0.00 0.00 0.00 176.54 175.57 2iou s ILE 54 N -5.89 0.87 -0.13 2.60 1.01 -0.10 -5.01 121.20 114.56 2iou s ILE 54 Ca -0.18 -0.28 -0.00 0.00 0.00 0.00 0.00 60.65 60.19 2iou s ILE 54 Cb 0.03 -0.85 0.02 0.00 0.01 0.00 0.00 42.46 41.67 2iou s ILE 54 CO 0.60 0.31 -0.11 -2.28 0.00 0.00 0.00 174.94 173.46 2iou s HIS 55 N 1.04 1.78 -0.46 3.97 2.46 -1.26 -0.71 115.29 122.12 2iou s HIS 55 Ca -0.08 -0.94 -0.06 0.00 0.47 0.00 0.00 55.06 54.45 2iou s HIS 55 Cb -0.14 -1.38 0.12 0.00 -0.13 0.00 0.00 32.58 31.04 2iou s HIS 55 CO -0.00 -0.57 0.30 0.42 -2.47 0.00 0.00 174.74 172.41 2iou s ILE 56 N 1.58 3.82 0.59 0.89 1.01 -0.45 -5.01 121.20 123.62 2iou s ILE 56 Ca 0.04 -1.96 -0.16 0.00 0.00 0.00 0.00 60.65 58.58 2iou s ILE 56 Cb -0.13 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 2iou s ILE 56 CO -0.09 -0.75 1.06 -0.54 0.00 0.00 0.00 174.94 174.62 2iou s LYS 57 N 1.20 3.34 0.14 2.79 1.02 -1.26 -2.25 119.74 124.72 2iou s LYS 57 Ca 0.07 1.23 -0.16 0.00 0.02 0.00 0.00 55.97 57.13 2iou s LYS 57 Cb -0.24 -2.03 0.00 0.00 -0.52 0.00 0.00 37.83 35.03 2iou s LYS 57 CO -0.02 -0.79 1.76 1.96 -0.92 0.00 0.00 175.35 177.33 2iou h GLN 58 N 0.53 0.53 -4.54 1.68 4.20 -1.97 -3.16 115.11 112.38 2iou h GLN 58 Ca -0.47 -0.06 -0.72 0.00 0.06 0.00 0.00 58.65 57.46 2iou h GLN 58 Cb 1.22 -0.11 -0.11 0.00 0.30 0.00 0.00 27.48 28.79 2iou h GLN 58 CO 0.57 0.42 2.26 -1.13 -0.67 0.00 0.00 178.83 180.28 2iou n SER 59 N -4.76 4.73 -3.70 1.46 3.41 -1.26 -4.88 113.62 108.62 2iou n SER 59 Ca 0.00 -2.95 -0.09 0.00 -0.26 0.00 0.00 58.87 55.56 2iou n SER 59 Cb 0.07 -1.62 -0.02 0.00 -0.26 0.00 0.00 64.21 62.37 2iou n SER 59 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2iou s ASP 60 N 2.84 -0.35 0.40 4.04 -1.08 -1.20 -5.15 116.67 116.18 2iou s ASP 60 Ca 0.46 -0.40 -0.23 0.00 -0.52 0.00 0.00 52.55 51.85 2iou s ASP 60 Cb 0.07 0.65 -0.12 0.00 -1.46 0.00 0.00 42.92 42.06 2iou s ASP 60 CO -0.00 -1.16 0.70 0.61 0.52 0.00 0.00 175.17 175.83 2iou n GLY 61 N -0.41 -1.09 3.66 2.66 0.00 -1.26 -4.97 105.19 103.79 2iou n GLY 61 Ca -0.09 0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2iou n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou s ALA 62 N -1.37 3.55 0.00 4.61 0.00 -1.26 -4.67 121.76 122.62 2iou s ALA 62 Ca 0.63 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.10 2iou s ALA 62 Cb -0.61 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2iou s ALA 62 CO 0.58 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 176.36 2iou n GLY 63 N 3.96 -0.23 3.41 0.00 0.00 -1.01 -4.97 105.19 106.34 2iou n GLY 63 Ca -0.07 -1.47 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 2iou n GLY 63 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2iou s VAL 64 N -2.75 5.01 0.66 1.61 1.01 -1.26 -1.38 120.40 123.30 2iou s VAL 64 Ca 0.00 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.04 2iou s VAL 64 Cb 0.00 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.55 2iou s VAL 64 CO 0.00 -0.38 0.98 -0.13 0.00 0.00 0.00 175.10 175.57 2iou s ARG 65 N 1.62 2.58 -0.28 2.72 3.00 0.23 -4.98 118.95 123.84 2iou s ARG 65 Ca 0.04 -0.07 -0.22 0.00 0.00 0.00 0.00 55.73 55.48 2iou s ARG 65 Cb -0.21 -2.20 0.08 0.00 0.00 0.00 0.00 34.95 32.63 2iou s ARG 65 CO 0.08 -0.99 0.76 -0.08 0.00 0.00 0.00 175.30 175.07 2iou s THR 66 N -3.15 0.00 -0.04 0.02 -1.32 -1.26 -2.68 115.64 107.21 2iou s THR 66 Ca 0.57 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 61.04 2iou s THR 66 Cb -0.11 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.92 2iou s THR 66 CO 0.46 0.00 0.08 0.00 -2.21 0.00 0.00 174.62 172.95 2iou s ALA 67 N 0.77 -0.06 -0.02 11.08 0.00 0.42 -2.65 121.76 131.29 2iou s ALA 67 Ca -0.03 0.46 0.02 0.00 0.00 0.00 0.00 51.96 52.41 2iou s ALA 67 Cb -0.05 -0.35 0.01 0.00 0.00 0.00 0.00 23.12 22.73 2iou s ALA 67 CO -0.07 -0.14 -0.06 0.99 0.00 0.00 0.00 175.76 176.48 2iou s THR 68 N 1.15 0.59 -0.03 0.00 2.01 -0.73 -0.80 115.64 117.85 2iou s THR 68 Ca -0.09 -0.25 0.00 0.00 0.31 0.00 0.00 61.69 61.67 2iou s THR 68 Cb -0.12 -0.54 0.00 0.00 0.01 0.00 0.00 72.50 71.84 2iou s THR 68 CO -0.04 0.20 0.00 0.61 -0.69 0.00 0.00 174.62 174.70 2iou n GLY 69 N 3.40 0.14 3.78 4.40 0.00 -0.37 -1.05 105.19 115.49 2iou n GLY 69 Ca -0.19 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 2iou n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2iou s THR 70 N -1.26 4.40 -0.08 2.61 2.01 -1.26 -3.94 115.64 118.12 2iou s THR 70 Ca 0.00 1.63 0.04 0.00 0.31 0.00 0.00 61.69 63.68 2iou s THR 70 Cb 0.00 -4.08 -0.00 0.00 0.01 0.00 0.00 72.50 68.43 2iou s THR 70 CO 0.00 0.45 -0.22 0.42 -0.69 0.00 0.00 174.62 174.58 2iou s THR 71 N -1.24 1.85 -0.11 -0.82 -4.23 -0.52 -2.55 115.64 108.03 2iou s THR 71 Ca 0.38 -0.91 -0.01 0.00 -1.18 0.00 0.00 61.69 59.96 2iou s THR 71 Cb -0.22 -1.60 -0.02 0.00 1.34 0.00 0.00 72.50 72.00 2iou s THR 71 CO 0.25 0.52 -0.08 -0.63 -0.54 0.00 0.00 174.62 174.14 2iou s ILE 72 N 0.26 3.56 -0.04 2.99 1.01 0.13 -1.90 121.20 127.21 2iou s ILE 72 Ca -0.14 -0.50 -0.01 0.00 0.00 0.00 0.00 60.65 60.00 2iou s ILE 72 Cb -0.16 -2.50 0.03 0.00 0.01 0.00 0.00 42.46 39.84 2iou s ILE 72 CO 0.06 0.54 0.03 -0.75 0.00 0.00 0.00 174.94 174.83 2iou s LYS 73 N -0.12 0.09 -0.13 2.79 2.20 -0.94 -1.59 119.74 122.04 2iou s LYS 73 Ca 0.01 0.24 -0.01 0.00 -0.36 0.00 0.00 55.97 55.84 2iou s LYS 73 Cb -0.13 -0.50 0.04 0.00 -1.51 0.00 0.00 37.83 35.73 2iou s LYS 73 CO 0.03 -0.25 -0.01 0.08 -0.36 0.00 0.00 175.35 174.84 2iou s VAL 74 N 1.65 0.67 -0.55 4.02 1.01 -0.82 -1.37 120.40 125.01 2iou s VAL 74 Ca -0.01 -0.28 0.22 0.00 0.00 0.00 0.00 61.98 61.90 2iou s VAL 74 Cb -0.13 -0.91 -0.23 0.00 0.00 0.00 0.00 36.38 35.11 2iou s VAL 74 CO -0.03 0.12 0.79 -1.54 0.00 0.00 0.00 175.10 174.44 2iou n SER 75 N 5.03 0.54 -4.60 3.32 3.41 -0.25 -1.29 113.62 119.80 2iou n SER 75 Ca -0.09 -0.42 -0.52 0.00 -0.26 0.00 0.00 58.87 57.58 2iou n SER 75 Cb 0.49 1.29 -0.06 0.00 -0.26 0.00 0.00 64.21 65.66 2iou n SER 75 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2iou n GLY 76 N 1.38 0.50 3.71 5.00 0.00 -1.16 -3.64 105.19 110.99 2iou n GLY 76 Ca 0.01 0.70 -0.42 0.00 0.00 0.00 0.00 46.02 46.31 2iou n GLY 76 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2iou s ARG 77 N 0.54 4.27 -1.69 1.61 3.00 -1.26 -2.03 118.95 123.39 2iou s ARG 77 Ca 0.84 2.19 0.00 0.00 -1.00 0.00 0.00 55.73 57.76 2iou s ARG 77 Cb -0.94 -3.24 0.00 0.00 0.00 0.00 0.00 34.95 30.76 2iou s ARG 77 CO 0.47 -0.52 0.00 1.04 0.00 0.00 0.00 175.30 176.29 2iou n GLN 78 N 4.10 -1.30 -4.28 5.12 6.02 0.52 -1.87 117.38 125.69 2iou n GLN 78 Ca 0.13 0.99 -0.34 0.00 -0.01 0.00 0.00 57.00 57.77 2iou n GLN 78 Cb 0.41 -5.34 -0.15 0.00 1.02 0.00 0.00 30.24 26.18 2iou n GLN 78 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2iou s ALA 79 N -2.75 2.52 0.24 -1.58 0.00 -0.86 -4.41 121.76 114.91 2iou s ALA 79 Ca 0.00 -1.12 -0.07 0.00 0.00 0.00 0.00 51.96 50.77 2iou s ALA 79 Cb 0.00 -1.32 -0.06 0.00 0.00 0.00 0.00 23.12 21.74 2iou s ALA 79 CO 0.00 -0.21 0.53 1.14 0.00 0.00 0.00 175.76 177.22 2iou s GLN 80 N 1.09 3.72 0.14 0.00 0.00 -1.26 -4.67 119.66 118.68 2iou s GLN 80 Ca 0.00 0.14 -0.20 0.00 -0.00 0.00 0.00 55.36 55.30 2iou s GLN 80 Cb -0.14 -2.67 -0.00 0.00 0.00 0.00 0.00 33.01 30.19 2iou s GLN 80 CO -0.04 0.30 1.69 0.78 0.00 0.00 0.00 175.29 178.02 2iou h GLY 81 N 2.31 0.16 -6.76 2.60 0.00 -1.31 -2.75 103.07 97.30 2iou h GLY 81 Ca -0.47 0.09 -0.41 0.00 0.00 0.00 0.00 47.33 46.54 2iou h GLY 81 CO 0.69 -0.10 -0.76 0.14 0.00 0.00 0.00 176.54 176.51 2iou s VAL 82 N -6.20 0.34 -0.18 4.60 1.01 -0.78 -0.92 120.40 118.26 2iou s VAL 82 Ca -0.14 0.08 -0.00 0.00 0.00 0.00 0.00 61.98 61.92 2iou s VAL 82 Cb 0.11 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 36.03 2iou s VAL 82 CO 0.69 0.23 -0.15 -0.22 0.00 0.00 0.00 175.10 175.65 2iou s LEU 83 N 1.58 2.42 -0.20 3.92 2.96 0.11 -0.72 118.68 128.76 2iou s LEU 83 Ca -0.01 -0.53 0.02 0.00 -0.22 0.00 0.00 54.13 53.38 2iou s LEU 83 Cb -0.13 -1.57 0.03 0.00 0.50 0.00 0.00 46.19 45.02 2iou s LEU 83 CO -0.03 0.02 -0.17 -0.22 -1.32 0.00 0.00 176.35 174.63 2iou s LEU 84 N 1.21 2.49 -0.24 -0.68 2.96 -0.05 -1.34 118.68 123.02 2iou s LEU 84 Ca 0.02 -0.87 0.23 0.00 -0.22 0.00 0.00 54.13 53.29 2iou s LEU 84 Cb -0.14 -1.48 0.50 0.00 0.50 0.00 0.00 46.19 45.57 2iou s LEU 84 CO -0.07 -0.06 1.13 1.21 -1.32 0.00 0.00 176.35 177.24 2iou n GLU 85 N 4.58 1.59 -3.50 1.98 2.13 -0.95 -0.58 120.64 125.88 2iou n GLU 85 Ca -0.19 -3.29 -0.19 0.00 0.66 0.00 0.00 57.16 54.16 2iou n GLU 85 Cb 0.48 -1.40 -0.13 0.00 0.27 0.00 0.00 31.44 30.66 2iou n GLU 85 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2iou s ASN 86 N -3.55 1.45 0.00 4.31 3.84 -0.66 -3.38 114.94 116.95 2iou s ASN 86 Ca 0.27 -0.25 0.03 0.00 0.21 0.00 0.00 52.86 53.11 2iou s ASN 86 Cb 0.33 0.34 0.12 0.00 -0.55 0.00 0.00 41.25 41.49 2iou s ASN 86 CO -0.05 -0.33 0.95 -0.81 -2.79 0.00 0.00 177.10 174.07 2iou n PRO 87 N 5.32 0.03 0.00 0.43 -0.04 -1.26 -1.28 135.00 138.19 2iou n PRO 87 Ca -0.06 0.32 0.05 0.00 -0.04 0.00 0.00 63.50 63.77 2iou n PRO 87 Cb 0.49 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.42 2iou n PRO 87 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2iou n ALA 88 N -1.35 3.19 -2.56 0.55 0.00 -1.26 -4.56 120.51 114.52 2iou n ALA 88 Ca 0.01 -0.36 -0.34 0.00 0.00 0.00 0.00 53.44 52.75 2iou n ALA 88 Cb 0.02 -0.38 -0.05 0.00 0.00 0.00 0.00 19.45 19.03 2iou n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2iou s ALA 89 N -1.78 3.71 -0.04 0.00 0.00 -0.40 -2.39 121.76 120.86 2iou s ALA 89 Ca 0.06 -0.37 0.04 0.00 0.00 0.00 0.00 51.96 51.69 2iou s ALA 89 Cb 0.08 -2.29 -0.00 0.00 0.00 0.00 0.00 23.12 20.92 2iou s ALA 89 CO 0.37 0.56 -0.14 -2.00 0.00 0.00 0.00 175.76 174.55 2iou s GLU 90 N -2.02 1.51 -0.14 0.00 2.12 -0.48 -2.03 118.70 117.66 2iou s GLU 90 Ca 0.35 -0.50 0.02 0.00 0.36 0.00 0.00 54.97 55.19 2iou s GLU 90 Cb -0.14 -1.34 0.02 0.00 0.26 0.00 0.00 34.13 32.93 2iou s GLU 90 CO 0.19 0.19 -0.18 -1.17 -0.54 0.00 0.00 175.26 173.75 2iou s LEU 91 N 0.12 1.92 -0.18 2.70 1.98 -0.26 -0.60 118.68 124.37 2iou s LEU 91 Ca -0.04 -0.54 -0.06 0.00 -2.89 0.00 0.00 54.13 50.60 2iou s LEU 91 Cb -0.11 -1.30 -0.03 0.00 0.66 0.00 0.00 46.19 45.40 2iou s LEU 91 CO 0.02 0.02 0.02 -0.13 -1.89 0.00 0.00 176.35 174.38 2iou s ARG 92 N 1.09 3.81 -0.15 1.98 0.52 -1.09 -0.66 118.95 124.44 2iou s ARG 92 Ca -0.02 -0.44 -0.01 0.00 -0.52 0.00 0.00 55.73 54.75 2iou s ARG 92 Cb -0.14 -3.08 0.04 0.00 0.52 0.00 0.00 34.95 32.28 2iou s ARG 92 CO -0.06 0.22 -0.05 0.12 0.02 0.00 0.00 175.30 175.55 2iou s PHE 93 N 0.47 1.60 0.06 -0.53 5.36 0.40 -0.44 117.98 124.89 2iou s PHE 93 Ca -0.00 -0.97 0.05 0.00 -0.96 0.00 0.00 56.93 55.05 2iou s PHE 93 Cb -0.13 -1.27 -0.03 0.00 -0.34 0.00 0.00 43.02 41.25 2iou s PHE 93 CO 0.02 -0.58 -0.13 -0.65 -1.46 0.00 0.00 175.22 172.41 2iou s GLN 94 N 1.67 0.79 -1.06 10.12 -0.21 0.02 -0.83 119.66 130.16 2iou s GLN 94 Ca 0.02 -0.87 -0.09 0.00 0.02 0.00 0.00 55.36 54.44 2iou s GLN 94 Cb -0.15 -0.76 0.08 0.00 1.00 0.00 0.00 33.01 33.19 2iou s GLN 94 CO -0.08 0.17 0.34 0.09 -2.12 0.00 0.00 175.29 173.69 2iou n ASN 95 N 1.47 -2.76 -4.56 5.90 3.02 -0.95 -1.24 115.26 116.14 2iou n ASN 95 Ca -0.21 -0.27 -0.26 0.00 -0.03 0.00 0.00 54.58 53.82 2iou n ASN 95 Cb 0.54 -2.35 -0.11 0.00 -0.61 0.00 0.00 39.78 37.26 2iou n ASN 95 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2iou s GLY 96 N -2.57 2.38 -0.02 7.41 0.00 -1.20 -3.34 107.32 109.97 2iou s GLY 96 Ca 0.34 -2.14 0.01 0.00 0.00 0.00 0.00 44.72 42.93 2iou s GLY 96 CO 0.42 -2.00 -0.05 -0.45 0.00 0.00 0.00 173.10 171.02 2iou s SER 97 N -3.64 0.74 -0.09 1.64 0.15 -1.06 -2.33 113.70 109.12 2iou s SER 97 Ca 0.34 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.89 2iou s SER 97 Cb 0.09 -0.23 0.02 0.00 -1.71 0.00 0.00 66.02 64.19 2iou s SER 97 CO 0.17 0.01 -0.06 -0.69 1.20 0.00 0.00 173.24 173.86 2iou s VAL 98 N 0.39 0.85 0.01 4.45 1.01 -0.33 0.17 120.40 126.95 2iou s VAL 98 Ca -0.05 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.73 2iou s VAL 98 Cb -0.08 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 2iou s VAL 98 CO -0.00 0.33 -0.04 0.28 0.00 0.00 0.00 175.10 175.66 2iou s THR 99 N 1.49 0.30 0.01 3.92 -1.32 -0.62 -0.98 115.64 118.43 2iou s THR 99 Ca -0.00 -0.37 0.03 0.00 -1.21 0.00 0.00 61.69 60.14 2iou s THR 99 Cb -0.13 -0.29 -0.01 0.00 -1.51 0.00 0.00 72.50 70.55 2iou s THR 99 CO -0.05 -0.05 -0.09 -0.94 -2.21 0.00 0.00 174.62 171.28 2iou s SER 100 N -0.45 1.03 -0.00 8.08 1.04 -0.61 -1.95 113.70 120.84 2iou s SER 100 Ca -0.02 -0.25 0.05 0.00 0.48 0.00 0.00 55.95 56.22 2iou s SER 100 Cb -0.04 -0.09 -0.07 0.00 0.10 0.00 0.00 66.02 65.93 2iou s SER 100 CO -0.00 0.05 0.20 -1.54 0.98 0.00 0.00 173.24 172.92 2iou n SER 101 N 2.54 1.22 -4.76 7.02 3.41 -0.41 0.02 113.62 122.67 2iou n SER 101 Ca -0.15 -0.45 -0.35 0.00 -0.26 0.00 0.00 58.87 57.66 2iou n SER 101 Cb 0.57 1.07 0.03 0.00 -0.26 0.00 0.00 64.21 65.62 2iou n SER 101 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2iou s GLY 102 N -1.81 2.54 0.09 5.00 0.00 -1.24 -4.27 107.32 107.62 2iou s GLY 102 Ca 0.01 0.83 -0.30 0.00 0.00 0.00 0.00 44.72 45.26 2iou s GLY 102 CO 0.22 1.20 1.12 1.62 0.00 0.00 0.00 173.10 177.26 2iou s GLN 103 N -3.54 4.51 -0.17 2.90 -0.44 -1.26 -4.74 119.66 116.93 2iou s GLN 103 Ca 0.73 1.68 0.16 0.00 -2.50 0.00 0.00 55.36 55.43 2iou s GLN 103 Cb -0.26 -3.35 0.35 0.00 -1.64 0.00 0.00 33.01 28.11 2iou s GLN 103 CO 0.34 -0.10 1.19 1.28 0.50 0.00 0.00 175.29 178.49 2iou n LEU 104 N 3.41 2.54 -4.76 3.68 4.77 -1.26 -0.36 117.00 125.02 2iou n LEU 104 Ca 0.06 -3.44 -0.39 0.00 -0.03 0.00 0.00 56.01 52.21 2iou n LEU 104 Cb 0.47 -0.48 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 2iou n LEU 104 CO 0.54 1.01 0.80 0.72 -1.33 0.00 0.00 177.39 179.12 2iou s PHE 105 N -3.03 3.45 0.01 -1.77 -0.00 -1.26 -1.88 117.98 113.50 2iou s PHE 105 Ca 0.35 1.66 0.00 0.00 -0.00 0.00 0.00 56.93 58.94 2iou s PHE 105 Cb 0.32 -3.29 0.00 0.00 -0.00 0.00 0.00 43.02 40.05 2iou s PHE 105 CO -0.01 -0.70 0.02 -3.47 -0.00 0.00 0.00 175.22 171.05 2iou n ASP 106 N 0.85 0.03 0.00 1.98 4.64 -1.02 -4.83 116.55 118.21 2iou n ASP 106 Ca 0.00 -1.03 0.00 0.00 -1.38 0.00 0.00 54.79 52.39 2iou n ASP 106 Cb 0.46 -0.01 0.00 0.00 -1.04 0.00 0.00 41.12 40.53 2iou n ASP 106 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 2iou n GLU 107 N -1.03 2.17 -2.23 -0.67 1.02 -1.26 -3.97 120.64 114.67 2iou n GLU 107 Ca 0.00 -0.01 -0.34 0.00 -0.02 0.00 0.00 57.16 56.79 2iou n GLU 107 Cb 0.01 -0.21 -0.04 0.00 -0.02 0.00 0.00 31.44 31.18 2iou n GLU 107 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2iou s GLY 108 N -0.31 0.52 -1.06 0.62 0.00 -1.26 -3.47 107.32 102.37 2iou s GLY 108 Ca 0.00 -1.51 -0.04 0.00 0.00 0.00 0.00 44.72 43.17 2iou s GLY 108 CO 0.00 3.19 0.23 -0.62 0.00 0.00 0.00 173.10 175.89 2iou n VAL 109 N 7.34 -0.72 0.00 1.40 0.31 -1.26 -3.66 118.33 121.74 2iou n VAL 109 Ca 0.30 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.63 2iou n VAL 109 Cb 0.49 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 31.81 2iou n VAL 109 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2iou n ARG 110 N -3.20 0.00 -1.52 5.55 3.00 -1.23 -4.81 116.66 114.45 2iou n ARG 110 Ca -0.07 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.39 2iou n ARG 110 Cb 0.57 -3.93 -0.09 0.00 0.00 0.00 0.00 32.46 29.01 2iou n ARG 110 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2iou n ARG 111 N -1.95 0.50 0.00 -0.14 3.00 -1.24 -3.97 116.66 112.87 2iou n ARG 111 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2iou n ARG 111 Cb 0.00 -2.44 0.00 0.00 0.00 0.00 0.00 32.46 30.02 2iou n ARG 111 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2iou n PHE 112 N 13.13 0.00 -2.34 -0.14 3.01 -1.26 -2.44 117.46 127.42 2iou n PHE 112 Ca 0.52 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.85 2iou n PHE 112 Cb 0.28 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.82 2iou n PHE 112 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2iou n LEU 113 N 0.73 0.00 -4.39 4.37 4.77 -0.79 -4.91 117.00 116.79 2iou n LEU 113 Ca 0.00 -1.13 -0.26 0.00 -0.03 0.00 0.00 56.01 54.59 2iou n LEU 113 Cb 0.00 -0.38 -0.12 0.00 -2.33 0.00 0.00 43.42 40.59 2iou n LEU 113 CO 0.00 -0.80 -0.52 -0.83 -1.33 0.00 0.00 177.39 173.90 2iou s GLY 114 N -3.99 1.60 0.51 -0.72 0.00 -1.26 -4.56 107.32 98.90 2iou s GLY 114 Ca 0.38 -1.56 0.26 0.00 0.00 0.00 0.00 44.72 43.79 2iou s GLY 114 CO 0.25 -1.59 1.94 0.00 0.00 0.00 0.00 173.10 173.70 2iou h THR 115 N 3.34 0.67 -3.34 0.90 1.03 -1.44 -3.08 112.91 110.99 2iou h THR 115 Ca -0.46 -0.02 -0.66 0.00 -0.01 0.00 0.00 66.41 65.26 2iou h THR 115 Cb 1.20 0.60 -0.29 0.00 -1.07 0.00 0.00 68.15 68.59 2iou h THR 115 CO 0.47 0.01 -0.75 -0.69 -0.01 0.00 0.00 175.52 174.56 2iou s VAL 116 N -5.07 3.16 -0.16 0.00 1.01 -1.00 -0.91 120.40 117.43 2iou s VAL 116 Ca -0.06 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2iou s VAL 116 Cb 0.21 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 34.19 2iou s VAL 116 CO 0.75 0.45 -0.15 -0.89 0.00 0.00 0.00 175.10 175.26 2iou s THR 117 N 1.38 1.66 -0.32 3.92 2.01 0.10 -1.04 115.64 123.35 2iou s THR 117 Ca 0.05 -0.71 -0.05 0.00 0.31 0.00 0.00 61.69 61.29 2iou s THR 117 Cb -0.14 -1.56 0.04 0.00 0.01 0.00 0.00 72.50 70.85 2iou s THR 117 CO -0.04 0.45 0.07 -0.69 -0.69 0.00 0.00 174.62 173.73 2iou s VAL 118 N 1.45 3.60 -0.17 3.82 1.01 0.20 -0.88 120.40 129.44 2iou s VAL 118 Ca 0.05 -1.15 0.09 0.00 0.00 0.00 0.00 61.98 60.97 2iou s VAL 118 Cb -0.13 -3.02 -0.17 0.00 0.00 0.00 0.00 36.38 33.06 2iou s VAL 118 CO -0.11 -0.13 -0.03 0.29 0.00 0.00 0.00 175.10 175.12 2iou n LYS 119 N 4.77 1.13 -3.76 2.72 5.02 0.25 -1.31 118.16 126.99 2iou n LYS 119 Ca -0.13 0.04 -0.13 0.00 -2.02 0.00 0.00 58.31 56.07 2iou n LYS 119 Cb 0.45 -1.39 -0.09 0.00 -0.02 0.00 0.00 35.03 33.97 2iou n LYS 119 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2iou s ALA 120 N -2.38 -0.80 0.00 7.82 0.00 -1.07 -4.08 121.76 121.26 2iou s ALA 120 Ca -0.15 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.26 2iou s ALA 120 Cb 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.14 2iou s ALA 120 CO 0.56 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.49 2iou n GLY 121 N 1.55 0.94 3.54 0.00 0.00 -0.02 -1.65 105.19 109.54 2iou n GLY 121 Ca -0.20 -2.06 -0.34 0.00 0.00 0.00 0.00 46.02 43.42 2iou n GLY 121 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2iou s LYS 122 N -1.53 3.12 -0.18 1.61 2.20 -0.86 -1.44 119.74 122.66 2iou s LYS 122 Ca 0.00 -0.55 -0.01 0.00 -0.36 0.00 0.00 55.97 55.05 2iou s LYS 122 Cb 0.00 -2.70 -0.00 0.00 -1.51 0.00 0.00 37.83 33.62 2iou s LYS 122 CO 0.00 0.48 -0.13 -1.17 -0.36 0.00 0.00 175.35 174.18 2iou s LEU 123 N -0.32 2.55 -0.34 5.43 2.96 -0.01 -1.10 118.68 127.85 2iou s LEU 123 Ca 0.05 -0.47 -0.02 0.00 -0.22 0.00 0.00 54.13 53.46 2iou s LEU 123 Cb -0.13 -1.60 0.07 0.00 0.50 0.00 0.00 46.19 45.03 2iou s LEU 123 CO 0.02 0.04 0.08 -0.69 -1.32 0.00 0.00 176.35 174.48 2iou s VAL 124 N 1.08 3.10 -0.11 1.68 1.01 0.16 -0.29 120.40 127.04 2iou s VAL 124 Ca -0.00 -1.64 -0.02 0.00 0.00 0.00 0.00 61.98 60.32 2iou s VAL 124 Cb -0.14 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 2iou s VAL 124 CO -0.03 -0.33 -0.03 0.00 0.00 0.00 0.00 175.10 174.70 2iou s ALA 125 N 1.21 3.09 -0.02 5.51 0.00 -0.54 -0.45 121.76 130.55 2iou s ALA 125 Ca 0.00 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.13 2iou s ALA 125 Cb -0.21 -1.44 0.02 0.00 0.00 0.00 0.00 23.12 21.50 2iou s ALA 125 CO -0.02 0.44 -0.01 -0.51 0.00 0.00 0.00 175.76 175.65 2iou s ASP 126 N -0.38 0.46 -0.93 0.00 1.01 -0.01 -0.92 116.67 115.91 2iou s ASP 126 Ca 0.06 -0.05 -0.09 0.00 0.71 0.00 0.00 52.55 53.19 2iou s ASP 126 Cb -0.12 -0.21 0.01 0.00 1.01 0.00 0.00 42.92 43.61 2iou s ASP 126 CO 0.02 -0.06 0.62 1.41 0.21 0.00 0.00 175.17 177.37 2iou n HIS 127 N 3.86 -1.87 -4.36 4.23 8.25 -0.65 -2.24 115.22 122.42 2iou n HIS 127 Ca -0.24 0.64 -0.20 0.00 -0.26 0.00 0.00 57.72 57.67 2iou n HIS 127 Cb 0.52 -2.77 -0.14 0.00 1.12 0.00 0.00 29.99 28.72 2iou n HIS 127 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2iou s ALA 128 N -3.13 1.07 -0.18 -1.41 0.00 -1.26 -2.76 121.76 114.09 2iou s ALA 128 Ca 0.13 -0.73 -0.09 0.00 0.00 0.00 0.00 51.96 51.26 2iou s ALA 128 Cb -0.07 -0.18 -0.05 0.00 0.00 0.00 0.00 23.12 22.82 2iou s ALA 128 CO 0.92 0.20 0.12 0.99 0.00 0.00 0.00 175.76 177.99 2iou s THR 129 N -0.74 5.33 -0.19 0.00 2.01 -0.98 -0.33 115.64 120.73 2iou s THR 129 Ca 0.01 0.16 0.01 0.00 0.31 0.00 0.00 61.69 62.18 2iou s THR 129 Cb -0.07 -3.41 0.04 0.00 0.01 0.00 0.00 72.50 69.07 2iou s THR 129 CO 0.01 0.48 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.52 2iou s LEU 130 N 0.09 2.32 0.00 4.42 1.02 -0.15 -1.18 118.68 125.20 2iou s LEU 130 Ca 0.09 -0.84 0.06 0.00 0.02 0.00 0.00 54.13 53.46 2iou s LEU 130 Cb -0.11 -1.33 -0.02 0.00 0.02 0.00 0.00 46.19 44.75 2iou s LEU 130 CO -0.01 -0.10 -0.18 0.00 0.02 0.00 0.00 176.35 176.08 2iou s ALA 131 N 1.34 1.53 -0.47 4.21 0.00 -0.15 -0.36 121.76 127.87 2iou s ALA 131 Ca 0.00 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.15 2iou s ALA 131 Cb -0.15 -0.35 0.12 0.00 0.00 0.00 0.00 23.12 22.74 2iou s ALA 131 CO -0.09 0.36 0.21 1.21 0.00 0.00 0.00 175.76 177.44 2iou s ASN 132 N -0.67 4.33 -0.30 0.00 3.84 -0.94 -1.57 114.94 119.63 2iou s ASN 132 Ca 0.07 -2.75 0.04 0.00 0.21 0.00 0.00 52.86 50.42 2iou s ASN 132 Cb -0.07 -1.55 0.48 0.00 -0.55 0.00 0.00 41.25 39.56 2iou s ASN 132 CO 0.00 -0.27 1.61 0.52 -2.79 0.00 0.00 177.10 176.17 2iou n VAL 133 N 3.45 2.47 -1.15 -5.21 0.31 0.10 -4.55 118.33 113.75 2iou n VAL 133 Ca 0.05 -1.30 -0.29 0.00 -0.01 0.00 0.00 64.34 62.79 2iou n VAL 133 Cb 0.35 -0.59 0.21 0.00 -0.91 0.00 0.00 33.84 32.90 2iou n VAL 133 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2iou s SER 134 N -0.60 1.65 -0.20 4.52 1.04 -1.24 -4.78 113.70 114.10 2iou s SER 134 Ca 0.40 0.82 -0.22 0.00 0.48 0.00 0.00 55.95 57.43 2iou s SER 134 Cb 0.33 -1.22 -0.02 0.00 0.10 0.00 0.00 66.02 65.21 2iou s SER 134 CO 0.08 -3.70 0.69 -0.62 0.98 0.00 0.00 173.24 170.68 2iou s ASP 135 N -3.77 6.75 0.57 7.02 -1.08 -1.26 -4.97 116.67 119.93 2iou s ASP 135 Ca 0.69 0.92 0.26 0.00 -0.52 0.00 0.00 52.55 53.89 2iou s ASP 135 Cb -0.13 -2.38 1.63 0.00 -1.46 0.00 0.00 42.92 40.58 2iou s ASP 135 CO 0.56 -0.33 2.19 0.74 0.52 0.00 0.00 175.17 178.86 2iou h THR 136 N 5.21 0.65 -0.14 1.71 2.02 -1.95 -0.46 112.91 119.96 2iou h THR 136 Ca -0.30 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.92 2iou h THR 136 Cb 1.14 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 2iou h THR 136 CO 0.79 0.00 0.15 0.03 0.37 0.00 0.00 175.52 176.86 2iou h ARG 137 N 0.00 0.00 0.00 6.66 3.08 -2.01 -3.25 114.38 118.86 2iou h ARG 137 Ca 0.03 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.77 2iou h ARG 137 Cb 0.13 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 2iou h ARG 137 CO -0.00 0.00 -2.06 -0.25 -1.07 0.00 0.00 179.97 176.59 2iou n ASP 138 N -3.87 1.77 -4.62 7.04 8.00 -0.25 -5.06 116.55 119.56 2iou n ASP 138 Ca 0.00 0.13 -0.28 0.00 0.71 0.00 0.00 54.79 55.35 2iou n ASP 138 Cb 0.26 -0.47 -0.09 0.00 -0.02 0.00 0.00 41.12 40.80 2iou n ASP 138 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2iou s ASP 139 N -6.41 4.57 0.51 -2.24 2.15 -0.81 -4.84 116.67 109.61 2iou s ASP 139 Ca -0.26 -0.39 0.31 0.00 0.43 0.00 0.00 52.55 52.63 2iou s ASP 139 Cb 0.09 -0.92 1.11 0.00 -0.30 0.00 0.00 42.92 42.90 2iou s ASP 139 CO 0.36 0.14 1.89 0.44 -0.17 0.00 0.00 175.17 177.83 2iou h ASP 140 N 3.19 0.00 -0.09 -0.34 5.19 -1.89 -3.38 116.42 119.10 2iou h ASP 140 Ca -0.48 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.90 2iou h ASP 140 Cb 1.18 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.68 2iou h ASP 140 CO 0.55 0.00 -0.03 0.61 -3.12 0.00 0.00 179.24 177.25 2iou n GLY 141 N 0.30 0.48 3.67 2.75 0.00 -1.26 -2.62 105.19 108.50 2iou n GLY 141 Ca 0.01 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 2iou n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2iou s ILE 142 N -2.06 3.57 -0.01 -0.61 1.01 -1.26 -1.34 121.20 120.50 2iou s ILE 142 Ca 0.00 0.77 0.12 0.00 0.00 0.00 0.00 60.65 61.53 2iou s ILE 142 Cb 0.00 -3.49 -0.21 0.00 0.01 0.00 0.00 42.46 38.77 2iou s ILE 142 CO 0.00 -0.05 0.86 0.00 0.00 0.00 0.00 174.94 175.75 2iou h ALA 143 N 9.14 0.65 -2.79 9.38 0.00 -1.27 -2.01 119.26 132.37 2iou h ALA 143 Ca -0.39 -1.25 -0.17 0.00 0.00 0.00 0.00 54.91 53.11 2iou h ALA 143 Cb 1.18 0.29 -0.30 0.00 0.00 0.00 0.00 17.79 18.96 2iou h ALA 143 CO 0.95 1.42 -0.44 -1.17 0.00 0.00 0.00 179.25 180.01 2iou s LEU 144 N -6.24 -0.16 -0.14 0.00 2.96 -1.13 -2.39 118.68 111.59 2iou s LEU 144 Ca -0.03 0.71 -0.00 0.00 -0.22 0.00 0.00 54.13 54.59 2iou s LEU 144 Cb 0.09 0.96 0.03 0.00 0.50 0.00 0.00 46.19 47.76 2iou s LEU 144 CO 0.82 -0.21 -0.08 -0.47 -1.32 0.00 0.00 176.35 175.09 2iou s TYR 145 N 1.99 1.75 -0.16 5.38 5.04 -0.21 -0.97 117.35 130.16 2iou s TYR 145 Ca -0.04 -1.00 0.01 0.00 -2.44 0.00 0.00 57.07 53.59 2iou s TYR 145 Cb -0.11 -1.35 0.03 0.00 0.35 0.00 0.00 41.96 40.87 2iou s TYR 145 CO -0.10 -0.59 -0.14 0.08 -1.34 0.00 0.00 175.55 173.45 2iou s VAL 146 N 1.62 1.66 -0.09 3.14 1.01 -0.30 -0.63 120.40 126.81 2iou s VAL 146 Ca 0.03 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 2iou s VAL 146 Cb -0.14 -1.58 0.03 0.00 0.00 0.00 0.00 36.38 34.69 2iou s VAL 146 CO -0.08 0.42 0.24 0.00 0.00 0.00 0.00 175.10 175.67 2iou s ALA 147 N 1.44 -0.56 0.00 5.51 0.00 -0.42 -1.41 121.76 126.31 2iou s ALA 147 Ca 0.04 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.77 2iou s ALA 147 Cb -0.13 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.52 2iou s ALA 147 CO -0.11 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 175.92 2iou n GLY 148 N 3.39 3.56 0.49 0.00 0.00 -0.95 -4.15 105.19 107.54 2iou n GLY 148 Ca -0.17 -1.57 0.30 0.00 0.00 0.00 0.00 46.02 44.58 2iou n GLY 148 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2iou h GLU 149 N 0.00 0.00 -0.11 1.61 4.81 -1.55 -0.55 114.58 118.79 2iou h GLU 149 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2iou h GLU 149 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2iou h GLU 149 CO 0.00 0.00 -0.16 1.04 -0.73 0.00 0.00 179.01 179.16 2iou n GLN 150 N -4.08 1.74 -3.72 1.92 6.02 -1.26 -4.81 117.38 113.18 2iou n GLN 150 Ca 0.20 -2.95 -0.35 0.00 -0.01 0.00 0.00 57.00 53.90 2iou n GLN 150 Cb 1.08 -1.65 -0.08 0.00 1.02 0.00 0.00 30.24 30.61 2iou n GLN 150 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2iou s ALA 151 N -3.04 3.68 0.03 -1.58 0.00 -0.22 -0.84 121.76 119.79 2iou s ALA 151 Ca 0.38 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.64 2iou s ALA 151 Cb 0.34 -2.19 -0.02 0.00 0.00 0.00 0.00 23.12 21.25 2iou s ALA 151 CO 0.00 0.13 -0.05 -0.65 0.00 0.00 0.00 175.76 175.19 2iou s GLN 152 N 0.43 0.44 -0.19 0.00 -0.21 -0.52 -2.03 119.66 117.57 2iou s GLN 152 Ca 0.08 -0.72 -0.16 0.00 0.02 0.00 0.00 55.36 54.58 2iou s GLN 152 Cb -0.11 -0.09 0.05 0.00 1.00 0.00 0.00 33.01 33.86 2iou s GLN 152 CO -0.01 -0.00 0.50 0.00 -2.12 0.00 0.00 175.29 173.65 2iou s ALA 153 N -1.56 -1.25 -0.15 6.09 0.00 -0.65 -0.83 121.76 123.40 2iou s ALA 153 Ca -0.12 1.52 -0.00 0.00 0.00 0.00 0.00 51.96 53.37 2iou s ALA 153 Cb -0.09 -0.90 0.03 0.00 0.00 0.00 0.00 23.12 22.17 2iou s ALA 153 CO -0.01 -0.25 -0.08 -1.54 0.00 0.00 0.00 175.76 173.88 2iou s SER 154 N 0.63 2.68 -0.17 0.00 1.04 0.60 -0.88 113.70 117.59 2iou s SER 154 Ca -0.03 -0.55 -0.07 0.00 0.48 0.00 0.00 55.95 55.77 2iou s SER 154 Cb -0.05 -0.97 -0.04 0.00 0.10 0.00 0.00 66.02 65.06 2iou s SER 154 CO -0.04 -0.14 0.09 -0.63 0.98 0.00 0.00 173.24 173.50 2iou s ILE 155 N 1.60 5.04 -0.04 -1.02 1.09 0.12 -1.46 121.20 126.53 2iou s ILE 155 Ca 0.02 0.05 -0.00 0.00 -1.10 0.00 0.00 60.65 59.62 2iou s ILE 155 Cb -0.14 -3.25 0.03 0.00 -1.06 0.00 0.00 42.46 38.04 2iou s ILE 155 CO -0.08 0.50 0.01 0.00 -0.10 0.00 0.00 174.94 175.26 2iou s ALA 156 N -0.01 0.42 -1.65 9.38 0.00 -0.10 -0.87 121.76 128.94 2iou s ALA 156 Ca 0.07 0.08 -0.01 0.00 0.00 0.00 0.00 51.96 52.11 2iou s ALA 156 Cb -0.12 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.53 2iou s ALA 156 CO 0.00 -0.21 0.08 -0.25 0.00 0.00 0.00 175.76 175.38 2iou n ASP 157 N 4.52 -5.67 -4.84 0.00 8.00 0.29 -1.64 116.55 117.21 2iou n ASP 157 Ca -0.19 -0.05 -0.25 0.00 0.71 0.00 0.00 54.79 55.01 2iou n ASP 157 Cb 0.50 -4.67 -0.03 0.00 -0.02 0.00 0.00 41.12 36.90 2iou n ASP 157 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2iou s SER 158 N -2.20 4.61 -0.12 -2.24 0.01 -1.26 -3.60 113.70 108.91 2iou s SER 158 Ca 0.04 -1.14 -0.01 0.00 1.31 0.00 0.00 55.95 56.16 2iou s SER 158 Cb -0.02 -0.01 0.03 0.00 0.21 0.00 0.00 66.02 66.23 2iou s SER 158 CO 0.05 -0.85 -0.06 0.42 0.41 0.00 0.00 173.24 173.22 2iou s THR 159 N -2.68 0.94 -0.28 1.44 -4.23 0.55 -1.93 115.64 109.44 2iou s THR 159 Ca 0.37 -0.32 -0.10 0.00 -1.18 0.00 0.00 61.69 60.45 2iou s THR 159 Cb -0.00 -1.03 -0.04 0.00 1.34 0.00 0.00 72.50 72.77 2iou s THR 159 CO 0.21 0.28 0.17 -0.76 -0.54 0.00 0.00 174.62 173.98 2iou s LEU 160 N 1.73 3.94 0.12 4.79 2.01 0.44 -0.97 118.68 130.75 2iou s LEU 160 Ca 0.04 -0.09 0.03 0.00 0.01 0.00 0.00 54.13 54.11 2iou s LEU 160 Cb -0.13 -2.08 -0.04 0.00 0.01 0.00 0.00 46.19 43.95 2iou s LEU 160 CO -0.08 -0.06 -0.07 0.00 1.01 0.00 0.00 176.35 177.15 2iou s GLN 161 N 1.72 0.93 0.00 1.70 -2.07 0.52 -1.06 119.66 121.40 2iou s GLN 161 Ca 0.07 -1.39 0.00 0.00 -1.82 0.00 0.00 55.36 52.22 2iou s GLN 161 Cb -0.16 -0.35 0.00 0.00 -1.09 0.00 0.00 33.01 31.41 2iou s GLN 161 CO 0.09 0.00 0.00 0.41 -1.32 0.00 0.00 175.29 174.48 2iou n GLY 162 N -0.11 4.16 0.00 2.60 0.00 -1.26 -2.21 105.19 108.37 2iou n GLY 162 Ca -0.11 -1.34 0.03 0.00 0.00 0.00 0.00 46.02 44.60 2iou n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou n ALA 163 N -1.18 1.77 0.31 4.61 0.00 -1.20 -1.26 120.51 123.56 2iou n ALA 163 Ca 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.44 2iou n ALA 163 Cb 0.00 -1.11 -0.06 0.00 0.00 0.00 0.00 19.45 18.28 2iou n ALA 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iou n GLY 164 N -0.54 -0.08 7.00 0.00 0.00 -0.45 -4.52 105.19 106.61 2iou n GLY 164 Ca 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2iou n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 165 N 1.45 2.92 3.31 -0.02 0.00 -0.39 -4.57 105.19 107.88 2iou n GLY 165 Ca 0.01 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 2iou n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2iou s VAL 166 N 0.00 2.65 -0.12 1.61 1.01 0.02 -0.94 120.40 124.64 2iou s VAL 166 Ca 0.00 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.20 2iou s VAL 166 Cb 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.30 2iou s VAL 166 CO 0.00 0.54 -0.21 -0.60 0.00 0.00 0.00 175.10 174.82 2iou s ARG 167 N 0.37 3.08 -0.08 2.72 3.52 -0.14 -0.88 118.95 127.55 2iou s ARG 167 Ca -0.14 -0.84 0.03 0.00 -0.13 0.00 0.00 55.73 54.66 2iou s ARG 167 Cb -0.17 -2.41 0.00 0.00 -1.56 0.00 0.00 34.95 30.82 2iou s ARG 167 CO 0.07 0.09 -0.18 0.08 -0.81 0.00 0.00 175.30 174.54 2iou s VAL 168 N 0.57 1.60 0.37 7.11 1.01 -0.06 -1.15 120.40 129.85 2iou s VAL 168 Ca -0.12 -0.76 -0.14 0.00 0.00 0.00 0.00 61.98 60.95 2iou s VAL 168 Cb -0.17 -1.40 0.06 0.00 0.00 0.00 0.00 36.38 34.87 2iou s VAL 168 CO 0.04 0.46 0.75 -1.84 0.00 0.00 0.00 175.10 174.50 2iou n GLU 169 N 3.56 1.07 -4.21 2.72 0.28 -0.50 -1.37 120.64 122.20 2iou n GLU 169 Ca -0.20 -2.10 -0.30 0.00 -0.16 0.00 0.00 57.16 54.40 2iou n GLU 169 Cb 0.52 2.63 -0.07 0.00 1.43 0.00 0.00 31.44 35.95 2iou n GLU 169 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2iou n ARG 170 N -0.51 -1.72 -2.02 3.44 1.74 -1.26 -2.39 116.66 113.94 2iou n ARG 170 Ca -0.08 0.20 -0.03 0.00 -0.77 0.00 0.00 57.85 57.17 2iou n ARG 170 Cb 0.56 -3.93 -0.00 0.00 -1.02 0.00 0.00 32.46 28.07 2iou n ARG 170 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2iou n GLY 171 N -2.34 0.27 3.92 -0.13 0.00 -1.15 -2.17 105.19 103.59 2iou n GLY 171 Ca -0.31 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 44.67 2iou n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou s ALA 172 N -2.14 3.27 -0.09 4.61 0.00 -1.09 -3.93 121.76 122.41 2iou s ALA 172 Ca 0.00 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.18 2iou s ALA 172 Cb 0.00 -2.58 0.01 0.00 0.00 0.00 0.00 23.12 20.55 2iou s ALA 172 CO 0.00 -0.98 -0.16 -0.80 0.00 0.00 0.00 175.76 173.81 2iou s ASN 173 N -4.39 2.33 0.02 0.00 0.01 -0.86 -1.77 114.94 110.28 2iou s ASN 173 Ca 0.56 -0.41 0.03 0.00 -0.71 0.00 0.00 52.86 52.33 2iou s ASN 173 Cb -0.11 -1.06 -0.01 0.00 0.41 0.00 0.00 41.25 40.48 2iou s ASN 173 CO 0.45 0.06 -0.09 -0.69 -1.51 0.00 0.00 177.10 175.32 2iou s VAL 174 N 0.67 0.66 -0.09 1.60 1.01 -0.32 -1.63 120.40 122.29 2iou s VAL 174 Ca -0.13 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2iou s VAL 174 Cb -0.16 -0.61 0.02 0.00 0.00 0.00 0.00 36.38 35.63 2iou s VAL 174 CO 0.04 -0.01 -0.10 -0.89 0.00 0.00 0.00 175.10 174.14 2iou s THR 175 N -0.61 1.08 -0.06 3.92 2.01 -0.06 -1.40 115.64 120.51 2iou s THR 175 Ca -0.01 -0.37 0.05 0.00 0.31 0.00 0.00 61.69 61.67 2iou s THR 175 Cb -0.06 -1.05 -0.01 0.00 0.01 0.00 0.00 72.50 71.39 2iou s THR 175 CO 0.00 0.36 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.38 2iou s VAL 176 N 1.26 2.26 -0.04 3.82 1.01 -0.08 0.16 120.40 128.79 2iou s VAL 176 Ca -0.03 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 2iou s VAL 176 Cb -0.14 -1.84 0.03 0.00 0.00 0.00 0.00 36.38 34.44 2iou s VAL 176 CO -0.03 0.57 0.07 -1.58 0.00 0.00 0.00 175.10 174.13 2iou s GLN 177 N -0.20 -0.02 -1.56 2.72 2.00 -0.04 -0.29 119.66 122.27 2iou s GLN 177 Ca -0.02 0.31 -0.14 0.00 -2.00 0.00 0.00 55.36 53.51 2iou s GLN 177 Cb -0.13 -0.32 0.09 0.00 0.80 0.00 0.00 33.01 33.45 2iou s GLN 177 CO 0.03 -0.23 0.94 0.54 -0.50 0.00 0.00 175.29 176.07 2iou n ARG 178 N 4.64 -5.11 -4.77 1.67 1.74 -0.01 -0.55 116.66 114.26 2iou n ARG 178 Ca -0.18 0.56 -0.33 0.00 -0.77 0.00 0.00 57.85 57.12 2iou n ARG 178 Cb 0.50 -5.41 -0.07 0.00 -1.02 0.00 0.00 32.46 26.46 2iou n ARG 178 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2iou s SER 179 N -3.35 4.10 -0.08 0.55 0.01 -1.26 -3.50 113.70 110.18 2iou s SER 179 Ca 0.65 -1.70 -0.00 0.00 1.31 0.00 0.00 55.95 56.20 2iou s SER 179 Cb -0.33 0.67 0.02 0.00 0.21 0.00 0.00 66.02 66.59 2iou s SER 179 CO 0.85 -0.92 -0.04 -0.89 0.41 0.00 0.00 173.24 172.65 2iou s THR 180 N -2.92 0.65 -0.49 1.44 2.01 -0.81 -2.52 115.64 112.99 2iou s THR 180 Ca 0.02 -0.08 -0.22 0.00 0.31 0.00 0.00 61.69 61.72 2iou s THR 180 Cb 0.00 -0.72 0.04 0.00 0.01 0.00 0.00 72.50 71.83 2iou s THR 180 CO 0.01 0.29 0.79 -0.63 -0.69 0.00 0.00 174.62 174.40 2iou s ILE 181 N 1.63 4.63 0.10 1.82 1.01 -0.80 -0.42 121.20 129.16 2iou s ILE 181 Ca 0.01 0.18 -0.11 0.00 0.00 0.00 0.00 60.65 60.73 2iou s ILE 181 Cb -0.13 -4.37 -0.20 0.00 0.01 0.00 0.00 42.46 37.76 2iou s ILE 181 CO -0.05 -0.85 1.25 0.58 0.00 0.00 0.00 174.94 175.87 2iou h VAL 182 N 5.96 1.31 0.00 2.92 2.07 -1.35 -1.41 116.25 125.75 2iou h VAL 182 Ca -0.26 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.00 2iou h VAL 182 Cb 1.08 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 33.18 2iou h VAL 182 CO 0.99 0.69 0.00 -0.90 0.02 0.00 0.00 177.57 178.38 2iou n ASP 183 N -3.83 0.00 -0.03 0.57 5.75 -1.20 -4.57 116.55 113.24 2iou n ASP 183 Ca -0.09 0.00 0.07 0.00 -0.01 0.00 0.00 54.79 54.75 2iou n ASP 183 Cb 0.85 0.00 -0.17 0.00 -1.03 0.00 0.00 41.12 40.77 2iou n ASP 183 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2iou n GLY 184 N 0.00 -0.99 0.00 6.12 0.00 -1.16 -1.98 105.19 107.19 2iou n GLY 184 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2iou n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 185 N 1.38 -0.45 3.19 -0.02 0.00 -0.88 -4.08 105.19 104.32 2iou n GLY 185 Ca -0.10 -1.81 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 2iou n GLY 185 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2iou s LEU 186 N -1.14 2.11 -0.17 0.99 2.96 -0.70 -0.80 118.68 121.94 2iou s LEU 186 Ca 0.00 -0.59 -0.02 0.00 -0.22 0.00 0.00 54.13 53.30 2iou s LEU 186 Cb 0.00 -1.44 0.05 0.00 0.50 0.00 0.00 46.19 45.30 2iou s LEU 186 CO 0.00 0.10 0.01 -1.00 -1.32 0.00 0.00 176.35 174.15 2iou s HIS 187 N 0.67 1.08 -0.09 5.38 3.76 -0.06 -0.95 115.29 125.08 2iou s HIS 187 Ca -0.11 -0.77 0.03 0.00 -0.15 0.00 0.00 55.06 54.06 2iou s HIS 187 Cb -0.16 -1.03 -0.02 0.00 1.11 0.00 0.00 32.58 32.48 2iou s HIS 187 CO 0.01 -0.56 -0.17 0.42 -0.85 0.00 0.00 174.74 173.59 2iou s ILE 188 N 1.84 2.73 0.36 0.60 1.01 -0.08 -0.88 121.20 126.77 2iou s ILE 188 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.85 2iou s ILE 188 Cb -0.16 -2.08 0.00 0.00 0.01 0.00 0.00 42.46 40.23 2iou s ILE 188 CO -0.07 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.03 2iou n GLY 189 N 3.04 -2.11 3.42 6.18 0.00 -0.47 -1.07 105.19 114.18 2iou n GLY 189 Ca -0.18 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 2iou n GLY 189 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2iou s THR 190 N -2.49 0.01 1.00 2.61 -4.23 -1.25 -4.50 115.64 106.79 2iou s THR 190 Ca 0.00 -1.61 -0.15 0.00 -1.18 0.00 0.00 61.69 58.75 2iou s THR 190 Cb 0.00 -2.26 0.19 0.00 1.34 0.00 0.00 72.50 71.77 2iou s THR 190 CO 0.00 -0.04 1.16 -0.76 -0.54 0.00 0.00 174.62 174.44 2iou s LEU 191 N -3.06 1.76 -0.37 4.79 1.43 -1.26 -4.54 118.68 117.44 2iou s LEU 191 Ca 0.27 0.78 -0.34 0.00 -1.03 0.00 0.00 54.13 53.82 2iou s LEU 191 Cb 0.02 -2.90 -0.11 0.00 0.03 0.00 0.00 46.19 43.24 2iou s LEU 191 CO 0.09 -3.03 2.23 1.67 0.23 0.00 0.00 176.35 177.54 2iou n GLN 192 N -4.05 1.12 -1.64 1.70 0.00 -1.26 -4.88 117.38 108.37 2iou n GLN 192 Ca 0.09 0.28 -0.42 0.00 -0.00 0.00 0.00 57.00 56.96 2iou n GLN 192 Cb 0.59 -2.56 -0.02 0.00 0.00 0.00 0.00 30.24 28.26 2iou n GLN 192 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 2iou n PRO 193 N 8.32 2.50 -3.17 3.69 -0.04 -1.26 -4.69 135.00 140.35 2iou n PRO 193 Ca 0.41 -2.44 -0.23 0.00 -0.04 0.00 0.00 63.50 61.19 2iou n PRO 193 Cb 0.26 -3.22 0.03 0.00 -0.04 0.00 0.00 33.50 30.53 2iou n PRO 193 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2iou n LEU 194 N 6.74 -2.41 -3.63 1.53 4.77 -1.26 -4.95 117.00 117.79 2iou n LEU 194 Ca 0.51 -0.34 -0.01 0.00 -0.03 0.00 0.00 56.01 56.14 2iou n LEU 194 Cb 0.40 -2.74 -0.01 0.00 -2.33 0.00 0.00 43.42 38.74 2iou n LEU 194 CO 0.92 0.24 0.99 0.00 -1.33 0.00 0.00 177.39 178.22 2iou s GLN 195 N -5.85 0.50 0.35 3.23 -2.07 -1.26 -5.15 119.66 109.42 2iou s GLN 195 Ca 0.36 -0.26 -0.29 0.00 -1.82 0.00 0.00 55.36 53.35 2iou s GLN 195 Cb -0.17 0.18 -0.11 0.00 -1.09 0.00 0.00 33.01 31.82 2iou s GLN 195 CO 0.44 -0.23 1.54 -1.25 -1.32 0.00 0.00 175.29 174.47 2iou s PRO 196 N -2.57 4.10 -0.75 9.60 0.04 -1.26 -4.78 135.00 139.38 2iou s PRO 196 Ca 0.13 2.60 -0.03 0.00 0.04 0.00 0.00 61.00 63.74 2iou s PRO 196 Cb 0.03 -2.98 0.18 0.00 0.04 0.00 0.00 34.50 31.77 2iou s PRO 196 CO -0.03 -0.59 2.40 0.39 0.04 0.00 0.00 177.00 179.21 2iou n GLU 197 N 0.98 3.11 -0.03 4.56 4.71 -1.26 -4.99 120.64 127.73 2iou n GLU 197 Ca 0.03 -3.09 -0.00 0.00 -0.01 0.00 0.00 57.16 54.09 2iou n GLU 197 Cb 0.38 -2.28 0.00 0.00 -1.01 0.00 0.00 31.44 28.54 2iou n GLU 197 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2iou n ASP 198 N 0.46 -0.04 0.00 1.62 2.03 -1.26 -4.66 116.55 114.69 2iou n ASP 198 Ca 0.52 0.11 0.00 0.00 0.52 0.00 0.00 54.79 55.95 2iou n ASP 198 Cb 0.38 -0.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.76 2iou n ASP 198 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2iou n LEU 199 N -4.10 0.00 -4.63 -2.67 4.77 -1.26 -5.13 117.00 103.99 2iou n LEU 199 Ca 0.01 0.00 -0.55 0.00 -0.03 0.00 0.00 56.01 55.44 2iou n LEU 199 Cb 0.03 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.05 2iou n LEU 199 CO -0.01 0.00 1.48 -2.65 -1.33 0.00 0.00 177.39 174.88 2iou n PRO 200 N 0.00 1.24 -2.11 3.23 -0.02 -1.26 -4.83 135.00 131.24 2iou n PRO 200 Ca 0.00 0.43 -0.40 0.00 -2.02 0.00 0.00 63.50 61.51 2iou n PRO 200 Cb 0.00 -2.24 -0.01 0.00 -0.02 0.00 0.00 33.50 31.23 2iou n PRO 200 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2iou s PRO 201 N 4.35 4.10 0.17 0.52 0.04 -1.26 -2.95 135.00 139.98 2iou s PRO 201 Ca 1.01 2.13 -0.18 0.00 0.04 0.00 0.00 61.00 64.00 2iou s PRO 201 Cb -0.99 -2.84 -0.08 0.00 0.04 0.00 0.00 34.50 30.63 2iou s PRO 201 CO 0.60 -0.37 0.64 -1.12 0.04 0.00 0.00 177.00 176.79 2iou s SER 202 N -0.72 6.97 -0.14 6.66 0.01 -1.26 -4.51 113.70 120.72 2iou s SER 202 Ca 0.54 1.27 0.01 0.00 1.31 0.00 0.00 55.95 59.08 2iou s SER 202 Cb -0.37 -2.36 0.02 0.00 0.21 0.00 0.00 66.02 63.51 2iou s SER 202 CO 0.49 0.09 -0.15 -0.13 0.41 0.00 0.00 173.24 173.95 2iou s ARG 203 N -1.85 2.29 -0.05 12.44 0.52 -0.73 -1.36 118.95 130.21 2iou s ARG 203 Ca 0.39 -0.56 0.06 0.00 -0.52 0.00 0.00 55.73 55.10 2iou s ARG 203 Cb -0.16 -2.05 -0.01 0.00 0.52 0.00 0.00 34.95 33.25 2iou s ARG 203 CO 0.20 -0.18 -0.24 0.08 0.02 0.00 0.00 175.30 175.18 2iou s VAL 204 N 1.33 1.98 -0.14 3.52 1.01 -0.29 -1.18 120.40 126.61 2iou s VAL 204 Ca 0.01 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 60.96 2iou s VAL 204 Cb -0.13 -1.67 0.03 0.00 0.00 0.00 0.00 36.38 34.60 2iou s VAL 204 CO -0.08 0.55 -0.10 -0.69 0.00 0.00 0.00 175.10 174.78 2iou s VAL 205 N -0.20 1.33 -0.19 2.92 1.01 -0.50 -1.39 120.40 123.38 2iou s VAL 205 Ca -0.02 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 2iou s VAL 205 Cb -0.13 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 2iou s VAL 205 CO 0.03 0.35 0.03 -0.76 0.00 0.00 0.00 175.10 174.74 2iou s LEU 206 N 1.57 3.51 -0.39 3.92 1.43 0.10 -0.90 118.68 127.93 2iou s LEU 206 Ca 0.04 -0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 53.05 2iou s LEU 206 Cb -0.13 -1.89 0.10 0.00 0.03 0.00 0.00 46.19 44.30 2iou s LEU 206 CO -0.09 0.12 0.16 -0.83 0.23 0.00 0.00 176.35 175.94 2iou s GLY 207 N 0.69 1.96 -0.01 -3.19 0.00 0.60 -1.20 107.32 106.16 2iou s GLY 207 Ca 0.01 -2.45 -0.00 0.00 0.00 0.00 0.00 44.72 42.29 2iou s GLY 207 CO 0.02 0.98 0.00 2.09 0.00 0.00 0.00 173.10 176.19 2iou n ASP 208 N 4.56 -0.03 -4.80 1.64 5.75 0.17 -0.83 116.55 123.00 2iou n ASP 208 Ca -0.03 -0.01 -0.24 0.00 -0.01 0.00 0.00 54.79 54.51 2iou n ASP 208 Cb 0.42 -0.01 -0.05 0.00 -1.03 0.00 0.00 41.12 40.44 2iou n ASP 208 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2iou s THR 209 N -2.31 4.37 -0.13 2.12 -4.23 -1.26 -3.32 115.64 110.88 2iou s THR 209 Ca 0.00 -1.33 0.01 0.00 -1.18 0.00 0.00 61.69 59.19 2iou s THR 209 Cb -0.00 -3.31 -0.01 0.00 1.34 0.00 0.00 72.50 70.52 2iou s THR 209 CO 0.01 -0.26 -0.16 -0.94 -0.54 0.00 0.00 174.62 172.72 2iou s SER 210 N -3.55 3.67 -0.15 3.99 1.04 -1.05 -3.93 113.70 113.72 2iou s SER 210 Ca 0.32 -0.43 -0.06 0.00 0.48 0.00 0.00 55.95 56.25 2iou s SER 210 Cb -0.09 -1.55 -0.04 0.00 0.10 0.00 0.00 66.02 64.45 2iou s SER 210 CO 0.24 0.14 0.07 -0.69 0.98 0.00 0.00 173.24 173.98 2iou s VAL 211 N 0.50 4.91 0.04 5.02 1.01 -0.59 -1.91 120.40 129.38 2iou s VAL 211 Ca -0.11 -0.00 0.03 0.00 0.00 0.00 0.00 61.98 61.90 2iou s VAL 211 Cb -0.16 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 2iou s VAL 211 CO 0.05 0.52 -0.09 -0.89 0.00 0.00 0.00 175.10 174.68 2iou s THR 212 N -0.19 0.70 -0.29 3.92 2.01 -0.53 -0.54 115.64 120.72 2iou s THR 212 Ca 0.08 -1.02 -0.02 0.00 0.31 0.00 0.00 61.69 61.04 2iou s THR 212 Cb -0.12 -0.72 0.10 0.00 0.01 0.00 0.00 72.50 71.77 2iou s THR 212 CO 0.01 -0.25 0.10 0.00 -0.69 0.00 0.00 174.62 173.80 2iou s ALA 213 N -1.15 1.17 0.50 7.40 0.00 -0.99 -2.06 121.76 126.62 2iou s ALA 213 Ca -0.06 -1.38 -0.23 0.00 0.00 0.00 0.00 51.96 50.30 2iou s ALA 213 Cb -0.09 -1.50 -0.06 0.00 0.00 0.00 0.00 23.12 21.47 2iou s ALA 213 CO 0.01 -1.61 1.33 0.08 0.00 0.00 0.00 175.76 175.57 2iou s VAL 214 N 1.81 2.29 0.31 0.00 1.01 -0.84 -2.59 120.40 122.39 2iou s VAL 214 Ca 0.09 0.22 0.07 0.00 0.00 0.00 0.00 61.98 62.36 2iou s VAL 214 Cb -0.17 -3.12 0.30 0.00 0.00 0.00 0.00 36.38 33.40 2iou s VAL 214 CO -0.28 0.01 1.77 1.55 0.00 0.00 0.00 175.10 178.15 2iou h PRO 215 N 1.81 0.71 -0.40 2.72 0.13 -1.95 -1.04 132.00 133.98 2iou h PRO 215 Ca -0.51 -0.04 0.12 0.00 -0.87 0.00 0.00 66.00 64.70 2iou h PRO 215 Cb 1.28 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 2iou h PRO 215 CO 0.59 0.47 0.39 0.00 -0.23 0.00 0.00 178.00 179.21 2iou h ALA 216 N 1.66 2.15 0.00 -0.56 0.00 -1.95 -1.21 119.26 119.36 2iou h ALA 216 Ca 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2iou h ALA 216 Cb 0.96 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2iou h ALA 216 CO -0.40 -0.59 0.00 -1.13 0.00 0.00 0.00 179.25 177.13 2iou n SER 217 N -3.88 0.07 -2.17 0.00 3.41 -0.39 -4.92 113.62 105.73 2iou n SER 217 Ca 0.07 0.51 -0.14 0.00 -0.26 0.00 0.00 58.87 59.05 2iou n SER 217 Cb 0.57 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 63.97 2iou n SER 217 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2iou n GLY 218 N 1.40 -0.04 3.71 5.00 0.00 -0.46 -4.91 105.19 109.90 2iou n GLY 218 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2iou n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou s ALA 219 N -2.56 3.24 0.20 4.61 0.00 -1.26 -4.97 121.76 121.02 2iou s ALA 219 Ca 0.00 0.64 -0.07 0.00 0.00 0.00 0.00 51.96 52.53 2iou s ALA 219 Cb 0.00 -3.37 0.14 0.00 0.00 0.00 0.00 23.12 19.89 2iou s ALA 219 CO 0.00 -0.29 1.68 -1.00 0.00 0.00 0.00 175.76 176.15 2iou h PRO 220 N 6.76 1.02 -5.99 0.00 0.13 -1.95 -1.34 132.00 130.63 2iou h PRO 220 Ca -0.41 -0.30 -0.55 0.00 -0.87 0.00 0.00 66.00 63.87 2iou h PRO 220 Cb 1.22 -0.10 -0.24 0.00 0.13 0.00 0.00 31.00 32.01 2iou h PRO 220 CO 0.77 0.98 -0.83 0.00 -0.23 0.00 0.00 178.00 178.69 2iou s ALA 221 N -5.05 1.68 0.11 -0.56 0.00 -1.26 -0.38 121.76 116.29 2iou s ALA 221 Ca -0.11 -1.12 -0.15 0.00 0.00 0.00 0.00 51.96 50.58 2iou s ALA 221 Cb 0.14 -0.27 -0.06 0.00 0.00 0.00 0.00 23.12 22.94 2iou s ALA 221 CO 0.85 0.35 1.48 0.00 0.00 0.00 0.00 175.76 178.43 2iou h ALA 222 N 4.48 0.46 -3.36 0.00 0.00 -1.24 -3.42 119.26 116.18 2iou h ALA 222 Ca -0.44 -0.33 -0.55 0.00 0.00 0.00 0.00 54.91 53.59 2iou h ALA 222 Cb 1.17 -0.11 -0.34 0.00 0.00 0.00 0.00 17.79 18.51 2iou h ALA 222 CO 0.42 0.36 -0.83 0.08 0.00 0.00 0.00 179.25 179.28 2iou s VAL 223 N -4.64 1.32 -0.01 0.00 1.01 0.23 -1.72 120.40 116.58 2iou s VAL 223 Ca -0.13 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.32 2iou s VAL 223 Cb 0.09 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 2iou s VAL 223 CO 0.81 0.40 -0.11 -0.94 0.00 0.00 0.00 175.10 175.26 2iou s SER 224 N 0.78 1.32 -0.20 3.32 1.04 -0.12 -0.39 113.70 119.45 2iou s SER 224 Ca -0.12 -0.20 -0.03 0.00 0.48 0.00 0.00 55.95 56.08 2iou s SER 224 Cb -0.16 -0.21 0.06 0.00 0.10 0.00 0.00 66.02 65.82 2iou s SER 224 CO 0.02 0.12 0.05 -0.69 0.98 0.00 0.00 173.24 173.72 2iou s VAL 225 N -0.14 0.42 -0.07 5.02 1.01 0.65 -0.90 120.40 126.38 2iou s VAL 225 Ca 0.02 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2iou s VAL 225 Cb -0.06 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 2iou s VAL 225 CO -0.00 -0.26 -0.11 -0.36 0.00 0.00 0.00 175.10 174.37 2iou s PHE 226 N 1.90 2.82 0.05 5.22 0.40 -0.23 -1.06 117.98 127.09 2iou s PHE 226 Ca 0.00 -0.13 0.00 0.00 -0.60 0.00 0.00 56.93 56.20 2iou s PHE 226 Cb -0.17 -1.70 0.00 0.00 0.51 0.00 0.00 43.02 41.66 2iou s PHE 226 CO -0.10 0.20 0.00 0.41 0.70 0.00 0.00 175.22 176.43 2iou n GLY 227 N 2.44 -1.39 3.33 4.36 0.00 -0.22 -3.91 105.19 109.80 2iou n GLY 227 Ca -0.18 -1.48 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 2iou n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou n ALA 228 N -1.24 1.93 -2.32 4.61 0.00 -1.25 -2.99 120.51 119.25 2iou n ALA 228 Ca 0.00 -2.96 -0.17 0.00 0.00 0.00 0.00 53.44 50.31 2iou n ALA 228 Cb 0.10 -3.68 -0.10 0.00 0.00 0.00 0.00 19.45 15.77 2iou n ALA 228 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2iou s ASN 229 N 6.16 2.04 -0.04 0.00 0.01 -1.26 -4.34 114.94 117.52 2iou s ASN 229 Ca 0.64 -1.11 0.06 0.00 -0.71 0.00 0.00 52.86 51.74 2iou s ASN 229 Cb 0.14 -0.04 -0.01 0.00 0.41 0.00 0.00 41.25 41.74 2iou s ASN 229 CO 0.24 -0.38 -0.23 -1.61 -1.51 0.00 0.00 177.10 173.62 2iou s GLU 230 N -3.77 2.07 -0.04 -0.60 2.02 -0.46 -1.28 118.70 116.63 2iou s GLU 230 Ca 0.23 -0.81 0.01 0.00 0.02 0.00 0.00 54.97 54.43 2iou s GLU 230 Cb 0.03 -1.87 0.02 0.00 0.10 0.00 0.00 34.13 32.41 2iou s GLU 230 CO 0.06 0.41 -0.05 -1.17 0.02 0.00 0.00 175.26 174.53 2iou s LEU 231 N -0.30 1.38 -0.26 1.80 2.96 -0.83 -1.14 118.68 122.28 2iou s LEU 231 Ca 0.02 -0.13 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 2iou s LEU 231 Cb -0.11 -0.45 0.06 0.00 0.50 0.00 0.00 46.19 46.19 2iou s LEU 231 CO 0.01 -0.04 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.02 2iou s THR 232 N 0.84 2.33 0.15 3.68 2.01 -0.49 -1.02 115.64 123.14 2iou s THR 232 Ca -0.11 -1.55 -0.07 0.00 0.31 0.00 0.00 61.69 60.26 2iou s THR 232 Cb -0.14 -2.35 -0.06 0.00 0.01 0.00 0.00 72.50 69.96 2iou s THR 232 CO 0.00 -0.02 0.43 -0.69 -0.69 0.00 0.00 174.62 173.66 2iou s VAL 233 N 1.14 5.08 -0.34 3.82 1.01 -0.38 0.02 120.40 130.76 2iou s VAL 233 Ca -0.08 0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.18 2iou s VAL 233 Cb -0.20 -3.63 0.14 0.00 0.00 0.00 0.00 36.38 32.70 2iou s VAL 233 CO -0.05 0.06 0.32 -0.62 0.00 0.00 0.00 175.10 174.82 2iou s ASP 234 N -2.25 1.67 0.00 3.32 -1.08 -0.35 -2.18 116.67 115.79 2iou s ASP 234 Ca 0.41 -1.37 0.00 0.00 -0.52 0.00 0.00 52.55 51.07 2iou s ASP 234 Cb -0.12 0.38 0.00 0.00 -1.46 0.00 0.00 42.92 41.72 2iou s ASP 234 CO 0.22 -0.32 0.00 0.61 0.52 0.00 0.00 175.17 176.20 2iou n GLY 235 N 4.62 -2.34 0.28 2.66 0.00 0.19 0.43 105.19 111.03 2iou n GLY 235 Ca 0.06 -1.59 0.03 0.00 0.00 0.00 0.00 46.02 44.53 2iou n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 236 N -0.43 -2.70 3.33 -0.02 0.00 -1.26 -4.33 105.19 99.77 2iou n GLY 236 Ca 0.00 -1.38 -0.36 0.00 0.00 0.00 0.00 46.02 44.28 2iou n GLY 236 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2iou s HIS 237 N -3.15 3.10 -0.44 1.61 3.76 -1.25 -2.45 115.29 116.46 2iou s HIS 237 Ca 0.00 -1.00 -0.22 0.00 -0.15 0.00 0.00 55.06 53.69 2iou s HIS 237 Cb 0.00 -2.20 0.02 0.00 1.11 0.00 0.00 32.58 31.51 2iou s HIS 237 CO 0.00 -0.57 0.73 0.42 -0.85 0.00 0.00 174.74 174.47 2iou s ILE 238 N 1.48 4.72 0.17 0.60 1.01 -0.73 -1.55 121.20 126.89 2iou s ILE 238 Ca 0.03 0.31 0.05 0.00 0.00 0.00 0.00 60.65 61.04 2iou s ILE 238 Cb -0.16 -4.28 -0.05 0.00 0.01 0.00 0.00 42.46 37.98 2iou s ILE 238 CO 0.01 -0.67 -0.09 0.28 0.00 0.00 0.00 174.94 174.47 2iou s THR 239 N 3.11 1.22 0.00 2.92 -1.32 0.30 -2.69 115.64 119.18 2iou s THR 239 Ca 0.27 -2.08 0.00 0.00 -1.21 0.00 0.00 61.69 58.67 2iou s THR 239 Cb -0.13 -1.94 0.00 0.00 -1.51 0.00 0.00 72.50 68.92 2iou s THR 239 CO 0.21 -0.67 0.00 0.61 -2.21 0.00 0.00 174.62 172.56 2iou n GLY 240 N -0.25 -0.15 0.08 6.08 0.00 -1.09 -2.35 105.19 107.51 2iou n GLY 240 Ca -0.09 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2iou n GLY 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 241 N 0.00 -1.43 0.11 -0.02 0.00 -1.07 -4.43 105.19 98.35 2iou n GLY 241 Ca 0.00 -1.09 -0.11 0.00 0.00 0.00 0.00 46.02 44.82 2iou n GLY 241 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2iou h ARG 242 N 0.00 0.24 0.00 1.61 9.65 -0.85 -3.39 114.38 121.64 2iou h ARG 242 Ca 0.00 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2iou h ARG 242 Cb 0.00 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.54 2iou h ARG 242 CO 0.00 0.37 -0.95 0.00 2.80 0.00 0.00 179.97 182.19 2iou n ALA 243 N -2.25 1.93 -2.67 2.80 0.00 0.49 -4.87 120.51 115.94 2iou n ALA 243 Ca -0.05 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.30 2iou n ALA 243 Cb 0.14 0.12 -0.07 0.00 0.00 0.00 0.00 19.45 19.64 2iou n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2iou s ALA 244 N -1.93 -0.24 -0.14 0.00 0.00 -1.06 -1.66 121.76 116.74 2iou s ALA 244 Ca 0.00 -0.64 -0.09 0.00 0.00 0.00 0.00 51.96 51.23 2iou s ALA 244 Cb 0.00 0.64 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 2iou s ALA 244 CO 0.00 -0.57 -0.14 0.78 0.00 0.00 0.00 175.76 175.83 2iou h GLY 245 N 2.63 0.00 -5.48 0.00 0.00 0.11 -3.06 103.07 97.27 2iou h GLY 245 Ca -0.33 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.33 2iou h GLY 245 CO 0.52 0.00 -0.81 0.14 0.00 0.00 0.00 176.54 176.39 2iou s VAL 246 N -2.20 2.63 -0.18 4.60 1.01 0.70 -0.60 120.40 126.37 2iou s VAL 246 Ca -0.15 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.03 2iou s VAL 246 Cb 0.02 -2.07 0.03 0.00 0.00 0.00 0.00 36.38 34.36 2iou s VAL 246 CO 0.23 0.54 -0.16 0.00 0.00 0.00 0.00 175.10 175.71 2iou s ALA 247 N 0.31 2.12 -0.11 5.51 0.00 0.48 -0.39 121.76 129.69 2iou s ALA 247 Ca -0.14 -1.13 0.04 0.00 0.00 0.00 0.00 51.96 50.73 2iou s ALA 247 Cb -0.17 -1.17 0.00 0.00 0.00 0.00 0.00 23.12 21.78 2iou s ALA 247 CO 0.07 -0.48 -0.24 0.00 0.00 0.00 0.00 175.76 175.11 2iou s ALA 248 N 1.37 2.18 0.06 0.00 0.00 0.30 -0.25 121.76 125.41 2iou s ALA 248 Ca 0.03 -0.98 -0.18 0.00 0.00 0.00 0.00 51.96 50.83 2iou s ALA 248 Cb -0.14 -0.83 0.04 0.00 0.00 0.00 0.00 23.12 22.18 2iou s ALA 248 CO -0.11 0.25 0.41 1.41 0.00 0.00 0.00 175.76 177.72 2iou s MET 249 N 0.40 0.96 -1.36 0.00 0.00 -0.22 -1.52 119.30 117.56 2iou s MET 249 Ca -0.17 -0.44 -0.12 0.00 0.00 0.00 0.00 55.69 54.96 2iou s MET 249 Cb -0.18 0.42 0.09 0.00 0.00 0.00 0.00 34.83 35.17 2iou s MET 249 CO 0.08 -0.34 0.56 -0.25 0.00 0.00 0.00 175.02 175.07 2iou n ASP 250 N 0.33 -3.54 0.00 1.11 8.00 -1.12 -1.06 116.55 120.27 2iou n ASP 250 Ca -0.18 -0.54 0.00 0.00 0.71 0.00 0.00 54.79 54.79 2iou n ASP 250 Cb 0.61 -2.92 0.00 0.00 -0.02 0.00 0.00 41.12 38.78 2iou n ASP 250 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2iou n GLY 251 N -1.21 1.64 3.79 0.44 0.00 -0.61 -3.65 105.19 105.59 2iou n GLY 251 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2iou n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou s ALA 252 N -2.00 2.59 -0.27 4.61 0.00 -1.16 -3.75 121.76 121.79 2iou s ALA 252 Ca 0.00 0.36 -0.00 0.00 0.00 0.00 0.00 51.96 52.32 2iou s ALA 252 Cb 0.00 -3.25 0.08 0.00 0.00 0.00 0.00 23.12 19.95 2iou s ALA 252 CO 0.00 -1.14 0.03 0.42 0.00 0.00 0.00 175.76 175.07 2iou s ILE 253 N -2.59 1.21 -0.14 0.00 1.01 -0.41 -1.11 121.20 119.18 2iou s ILE 253 Ca 0.63 -1.32 0.01 0.00 0.00 0.00 0.00 60.65 59.97 2iou s ILE 253 Cb -0.17 -1.73 -0.00 0.00 0.01 0.00 0.00 42.46 40.56 2iou s ILE 253 CO 0.44 -0.39 -0.17 -0.69 0.00 0.00 0.00 174.94 174.13 2iou s VAL 254 N 1.49 2.62 -0.31 2.92 1.01 -0.27 -1.97 120.40 125.89 2iou s VAL 254 Ca 0.03 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 2iou s VAL 254 Cb -0.18 -2.09 0.06 0.00 0.00 0.00 0.00 36.38 34.17 2iou s VAL 254 CO -0.14 0.53 0.00 -2.28 0.00 0.00 0.00 175.10 173.21 2iou s HIS 255 N 0.63 3.32 -0.26 5.22 5.04 -0.19 -1.25 115.29 127.81 2iou s HIS 255 Ca -0.09 -2.06 -0.09 0.00 -1.54 0.00 0.00 55.06 51.28 2iou s HIS 255 Cb -0.16 -2.23 -0.04 0.00 0.04 0.00 0.00 32.58 30.19 2iou s HIS 255 CO 0.03 -0.84 0.12 -0.51 -2.34 0.00 0.00 174.74 171.20 2iou s LEU 256 N 1.20 3.74 -0.07 8.88 1.43 0.13 -1.24 118.68 132.74 2iou s LEU 256 Ca -0.04 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.00 2iou s LEU 256 Cb -0.20 -2.02 0.01 0.00 0.03 0.00 0.00 46.19 44.02 2iou s LEU 256 CO -0.02 -0.02 -0.12 -1.58 0.23 0.00 0.00 176.35 174.84 2iou s GLN 257 N 1.54 1.74 -0.71 1.70 0.74 -0.93 -0.32 119.66 123.41 2iou s GLN 257 Ca 0.06 -0.42 0.00 0.00 0.05 0.00 0.00 55.36 55.06 2iou s GLN 257 Cb -0.15 -1.45 0.00 0.00 1.10 0.00 0.00 33.01 32.51 2iou s GLN 257 CO 0.06 0.01 0.00 0.54 -0.55 0.00 0.00 175.29 175.35 2iou n ARG 258 N 3.89 -1.73 -2.31 1.67 1.74 -0.45 0.54 116.66 120.01 2iou n ARG 258 Ca -0.22 0.62 -0.36 0.00 -0.77 0.00 0.00 57.85 57.12 2iou n ARG 258 Cb 0.52 -4.77 -0.01 0.00 -1.02 0.00 0.00 32.46 27.18 2iou n ARG 258 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2iou s ALA 259 N -1.43 2.90 -0.16 7.54 0.00 -1.26 -4.02 121.76 125.33 2iou s ALA 259 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.82 2iou s ALA 259 Cb 0.00 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.78 2iou s ALA 259 CO 0.00 -0.62 -0.15 -0.08 0.00 0.00 0.00 175.76 174.90 2iou s THR 260 N -1.65 1.68 -0.34 0.00 -1.32 -1.03 -1.39 115.64 111.61 2iou s THR 260 Ca 0.66 -0.70 -0.02 0.00 -1.21 0.00 0.00 61.69 60.41 2iou s THR 260 Cb -0.26 -1.57 0.07 0.00 -1.51 0.00 0.00 72.50 69.24 2iou s THR 260 CO 0.31 0.48 0.07 -0.63 -2.21 0.00 0.00 174.62 172.64 2iou s ILE 261 N 1.44 3.10 0.40 5.08 1.01 0.34 -1.78 121.20 130.79 2iou s ILE 261 Ca 0.05 -1.63 0.07 0.00 0.00 0.00 0.00 60.65 59.13 2iou s ILE 261 Cb -0.13 -2.92 -0.08 0.00 0.01 0.00 0.00 42.46 39.35 2iou s ILE 261 CO -0.11 -0.32 0.01 -0.13 0.00 0.00 0.00 174.94 174.39 2iou s ARG 262 N 1.21 1.92 -0.01 2.79 0.52 -1.09 -2.20 118.95 122.08 2iou s ARG 262 Ca 0.00 -2.08 0.02 0.00 -0.52 0.00 0.00 55.73 53.14 2iou s ARG 262 Cb -0.21 -1.56 -0.26 0.00 0.52 0.00 0.00 34.95 33.45 2iou s ARG 262 CO -0.02 -0.06 0.78 -0.09 0.02 0.00 0.00 175.30 175.93 2iou h ARG 263 N 1.81 0.16 0.00 3.54 2.43 -1.82 -3.04 114.38 117.45 2iou h ARG 263 Ca -0.44 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.46 2iou h ARG 263 Cb 1.24 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 2iou h ARG 263 CO 0.80 0.95 0.00 0.41 -1.51 0.00 0.00 179.97 180.62 2iou n GLY 264 N 1.65 3.02 3.55 2.80 0.00 -1.26 -2.66 105.19 112.28 2iou n GLY 264 Ca -0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 2iou n GLY 264 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 292 N -2.00 -0.05 3.76 -0.02 0.00 -1.26 -4.98 105.19 100.64 2iou n GLY 292 Ca 0.00 0.53 -0.40 0.00 0.00 0.00 0.00 46.02 46.15 2iou n GLY 292 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2iou s TRP 293 N 12.07 3.77 0.02 1.61 -0.00 -1.26 -4.72 118.94 130.43 2iou s TRP 293 Ca 1.02 1.81 0.06 0.00 -0.00 0.00 0.00 56.10 58.99 2iou s TRP 293 Cb -0.31 -3.10 -0.03 0.00 -0.00 0.00 0.00 33.47 30.03 2iou s TRP 293 CO 0.24 -0.01 -0.16 0.71 -0.00 0.00 0.00 176.95 177.73 2iou s TYR 294 N -1.23 2.62 -0.02 5.86 2.02 -0.66 -2.42 117.35 123.52 2iou s TYR 294 Ca 0.44 -0.22 -0.09 0.00 -0.37 0.00 0.00 57.07 56.84 2iou s TYR 294 Cb -0.28 -1.50 -0.05 0.00 -0.40 0.00 0.00 41.96 39.73 2iou s TYR 294 CO 0.35 0.26 0.57 0.78 -1.57 0.00 0.00 175.55 175.93 2iou h GLY 295 N 4.63 -0.33 -4.86 0.71 0.00 -1.38 0.18 103.07 102.02 2iou h GLY 295 Ca -0.47 0.12 -0.69 0.00 0.00 0.00 0.00 47.33 46.28 2iou h GLY 295 CO 0.49 -0.12 -0.83 0.14 0.00 0.00 0.00 176.54 176.22 2iou s VAL 296 N -2.72 2.55 -0.13 4.60 1.01 -0.73 -0.21 120.40 124.78 2iou s VAL 296 Ca -0.05 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 2iou s VAL 296 Cb 0.00 -1.96 0.04 0.00 0.00 0.00 0.00 36.38 34.46 2iou s VAL 296 CO 0.14 0.58 -0.03 -0.62 0.00 0.00 0.00 175.10 175.17 2iou s ASP 297 N -0.52 2.26 -0.04 3.32 -1.08 0.48 -1.07 116.67 120.01 2iou s ASP 297 Ca 0.07 -0.40 0.07 0.00 -0.52 0.00 0.00 52.55 51.76 2iou s ASP 297 Cb -0.11 -0.69 -0.02 0.00 -1.46 0.00 0.00 42.92 40.64 2iou s ASP 297 CO 0.01 -0.19 -0.24 -0.69 0.52 0.00 0.00 175.17 174.58 2iou s VAL 298 N 1.80 2.17 -0.03 1.11 1.01 0.92 -0.54 120.40 126.84 2iou s VAL 298 Ca 0.03 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 60.98 2iou s VAL 298 Cb -0.14 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.48 2iou s VAL 298 CO -0.07 0.58 -0.05 -0.44 0.00 0.00 0.00 175.10 175.12 2iou s SER 299 N -0.41 0.81 0.00 3.32 0.01 -0.57 -2.02 113.70 114.84 2iou s SER 299 Ca 0.04 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.18 2iou s SER 299 Cb -0.12 -0.31 0.00 0.00 0.21 0.00 0.00 66.02 65.80 2iou s SER 299 CO 0.01 -0.02 0.00 -0.90 0.41 0.00 0.00 173.24 172.75 2iou n ASP 300 N 3.70 0.00 -4.06 2.44 5.75 -1.12 -2.80 116.55 120.45 2iou n ASP 300 Ca -0.22 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.46 2iou n ASP 300 Cb 0.53 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.53 2iou n ASP 300 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2iou s SER 301 N -0.11 0.17 -0.25 -1.12 0.01 -1.26 -1.58 113.70 109.56 2iou s SER 301 Ca 0.00 -1.06 -0.09 0.00 1.31 0.00 0.00 55.95 56.11 2iou s SER 301 Cb 0.00 0.37 -0.04 0.00 0.21 0.00 0.00 66.02 66.56 2iou s SER 301 CO 0.00 -0.82 0.13 -0.89 0.41 0.00 0.00 173.24 172.07 2iou s THR 302 N -4.02 4.96 -0.07 1.44 2.01 -0.27 -1.70 115.64 117.99 2iou s THR 302 Ca 0.22 0.04 0.02 0.00 0.31 0.00 0.00 61.69 62.28 2iou s THR 302 Cb 0.05 -3.32 0.01 0.00 0.01 0.00 0.00 72.50 69.25 2iou s THR 302 CO 0.02 0.33 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.46 2iou s VAL 303 N 1.38 1.18 -0.20 3.82 1.01 -0.52 -1.12 120.40 125.94 2iou s VAL 303 Ca 0.06 -0.49 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 2iou s VAL 303 Cb -0.15 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.17 2iou s VAL 303 CO 0.06 0.37 -0.14 -1.81 0.00 0.00 0.00 175.10 173.58 2iou s ASP 304 N 0.77 3.67 -0.24 3.32 1.11 -0.38 -1.54 116.67 123.39 2iou s ASP 304 Ca -0.12 -0.66 -0.10 0.00 0.18 0.00 0.00 52.55 51.85 2iou s ASP 304 Cb -0.16 -1.58 -0.05 0.00 1.07 0.00 0.00 42.92 42.21 2iou s ASP 304 CO 0.02 -0.03 0.14 -0.76 1.18 0.00 0.00 175.17 175.72 2iou s LEU 305 N 1.33 3.98 -0.24 1.23 1.02 0.50 0.20 118.68 126.70 2iou s LEU 305 Ca 0.04 0.06 0.01 0.00 0.02 0.00 0.00 54.13 54.26 2iou s LEU 305 Cb -0.14 -2.06 0.06 0.00 0.02 0.00 0.00 46.19 44.06 2iou s LEU 305 CO -0.09 0.06 -0.07 0.00 0.02 0.00 0.00 176.35 176.27 2iou s ALA 306 N 1.08 2.13 -1.41 4.21 0.00 0.56 -0.58 121.76 127.75 2iou s ALA 306 Ca 0.07 -1.47 -0.06 0.00 0.00 0.00 0.00 51.96 50.49 2iou s ALA 306 Cb -0.14 -1.47 0.04 0.00 0.00 0.00 0.00 23.12 21.55 2iou s ALA 306 CO 0.04 -1.19 0.83 1.04 0.00 0.00 0.00 175.76 176.49 2iou n GLN 307 N 4.60 -5.23 -4.03 0.00 3.00 0.05 -1.34 117.38 114.43 2iou n GLN 307 Ca -0.13 0.61 -0.23 0.00 -0.01 0.00 0.00 57.00 57.25 2iou n GLN 307 Cb 0.43 -5.32 -0.06 0.00 0.00 0.00 0.00 30.24 25.30 2iou n GLN 307 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 2iou s SER 308 N -3.87 4.82 -0.08 1.08 0.01 -1.26 -3.36 113.70 111.04 2iou s SER 308 Ca 0.31 -0.71 0.05 0.00 1.31 0.00 0.00 55.95 56.91 2iou s SER 308 Cb -0.16 -0.78 -0.01 0.00 0.21 0.00 0.00 66.02 65.29 2iou s SER 308 CO 0.82 -0.32 -0.24 -0.63 0.41 0.00 0.00 173.24 173.29 2iou s ILE 309 N -2.40 2.14 -0.09 1.44 1.01 -0.48 -1.21 121.20 121.61 2iou s ILE 309 Ca 0.39 -1.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.01 2iou s ILE 309 Cb -0.03 -1.80 0.03 0.00 0.01 0.00 0.00 42.46 40.67 2iou s ILE 309 CO 0.24 0.56 -0.04 -0.69 0.00 0.00 0.00 174.94 175.01 2iou s VAL 310 N 0.06 0.71 -0.15 2.92 1.01 -0.51 -0.50 120.40 123.95 2iou s VAL 310 Ca -0.10 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 61.79 2iou s VAL 310 Cb -0.16 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.43 2iou s VAL 310 CO 0.06 0.32 -0.17 -1.61 0.00 0.00 0.00 175.10 173.69 2iou s GLU 311 N 1.81 3.17 0.08 2.72 2.02 -0.94 -1.08 118.70 126.48 2iou s GLU 311 Ca 0.05 -0.78 0.07 0.00 0.02 0.00 0.00 54.97 54.33 2iou s GLU 311 Cb -0.12 -2.56 -0.04 0.00 0.10 0.00 0.00 34.13 31.51 2iou s GLU 311 CO -0.07 0.02 -0.15 0.00 0.02 0.00 0.00 175.26 175.09 2iou s ALA 312 N 0.78 2.76 0.85 5.21 0.00 -0.80 -4.39 121.76 126.17 2iou s ALA 312 Ca -0.07 -1.25 -0.08 0.00 0.00 0.00 0.00 51.96 50.57 2iou s ALA 312 Cb -0.15 -0.78 0.18 0.00 0.00 0.00 0.00 23.12 22.36 2iou s ALA 312 CO 0.00 0.60 1.16 -1.25 0.00 0.00 0.00 175.76 176.28 2iou s PRO 313 N -1.90 1.06 0.17 0.00 0.04 -1.26 -4.22 135.00 128.89 2iou s PRO 313 Ca 0.18 -0.90 -0.27 0.00 0.04 0.00 0.00 61.00 60.05 2iou s PRO 313 Cb -0.11 -2.11 0.02 0.00 0.04 0.00 0.00 34.50 32.35 2iou s PRO 313 CO 0.10 -1.98 1.55 -0.56 0.04 0.00 0.00 177.00 176.14 2iou h GLN 314 N -1.09 -0.13 -0.54 4.56 -0.00 -1.93 -2.97 115.11 113.01 2iou h GLN 314 Ca -0.39 0.01 -0.07 0.00 -0.00 0.00 0.00 58.65 58.20 2iou h GLN 314 Cb 1.24 0.03 -0.02 0.00 -0.00 0.00 0.00 27.48 28.73 2iou h GLN 314 CO 0.36 -0.09 0.04 1.37 -0.00 0.00 0.00 178.83 180.51 2iou h LEU 315 N -0.14 0.85 0.00 0.06 -0.00 -1.94 -3.24 115.31 110.90 2iou h LEU 315 Ca 0.19 -0.20 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2iou h LEU 315 Cb 0.53 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 40.96 2iou h LEU 315 CO -0.81 0.89 0.00 0.61 -0.00 0.00 0.00 178.44 179.13 2iou n GLY 316 N -0.64 1.49 3.17 0.17 0.00 -1.12 -4.67 105.19 103.59 2iou n GLY 316 Ca 0.03 -1.91 -0.11 0.00 0.00 0.00 0.00 46.02 44.03 2iou n GLY 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou s ALA 317 N -2.68 0.99 0.14 4.61 0.00 -1.02 -3.23 121.76 120.57 2iou s ALA 317 Ca 0.00 -1.31 0.01 0.00 0.00 0.00 0.00 51.96 50.66 2iou s ALA 317 Cb 0.00 0.14 -0.10 0.00 0.00 0.00 0.00 23.12 23.15 2iou s ALA 317 CO 0.00 -0.20 1.30 0.00 0.00 0.00 0.00 175.76 176.86 2iou h ALA 318 N 3.09 0.39 -3.54 0.00 0.00 -1.33 -2.99 119.26 114.87 2iou h ALA 318 Ca -0.35 -0.78 -0.29 0.00 0.00 0.00 0.00 54.91 53.48 2iou h ALA 318 Cb 1.17 -0.06 -0.33 0.00 0.00 0.00 0.00 17.79 18.56 2iou h ALA 318 CO 0.62 0.96 -0.73 0.42 0.00 0.00 0.00 179.25 180.53 2iou s ILE 319 N -3.02 -0.05 -0.12 0.00 1.01 -0.54 -1.77 121.20 116.70 2iou s ILE 319 Ca -0.03 0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.84 2iou s ILE 319 Cb 0.09 -0.07 -0.00 0.00 0.01 0.00 0.00 42.46 42.49 2iou s ILE 319 CO 0.84 0.08 -0.20 -0.60 0.00 0.00 0.00 174.94 175.06 2iou s ARG 320 N 0.97 3.15 0.05 2.79 3.52 -0.24 -0.17 118.95 129.02 2iou s ARG 320 Ca -0.08 -0.81 0.04 0.00 -0.13 0.00 0.00 55.73 54.75 2iou s ARG 320 Cb -0.12 -2.44 -0.02 0.00 -1.56 0.00 0.00 34.95 30.81 2iou s ARG 320 CO -0.03 0.15 -0.12 0.00 -0.81 0.00 0.00 175.30 174.49 2iou s ALA 321 N 0.45 0.98 0.13 6.12 0.00 -0.23 -0.05 121.76 129.16 2iou s ALA 321 Ca -0.14 -0.82 -0.09 0.00 0.00 0.00 0.00 51.96 50.91 2iou s ALA 321 Cb -0.17 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 22.88 2iou s ALA 321 CO 0.06 0.14 0.45 0.41 0.00 0.00 0.00 175.76 176.83 2iou n GLY 322 N 1.71 1.18 2.23 0.00 0.00 -0.86 -2.08 105.19 107.36 2iou n GLY 322 Ca -0.20 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.67 2iou n GLY 322 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2iou n ARG 323 N -0.31 -2.08 -0.64 1.61 0.63 -1.26 -1.70 116.66 112.91 2iou n ARG 323 Ca -0.02 0.46 0.00 0.00 -0.92 0.00 0.00 57.85 57.37 2iou n ARG 323 Cb 0.28 -4.91 0.00 0.00 0.45 0.00 0.00 32.46 28.28 2iou n ARG 323 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2iou n GLY 324 N -0.56 1.46 3.60 5.14 0.00 -1.26 -3.07 105.19 110.51 2iou n GLY 324 Ca -0.10 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 2iou n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou s ALA 325 N -2.01 0.59 -0.27 4.61 0.00 -0.69 -4.55 121.76 119.44 2iou s ALA 325 Ca 0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 51.96 51.21 2iou s ALA 325 Cb 0.00 -2.98 0.12 0.00 0.00 0.00 0.00 23.12 20.26 2iou s ALA 325 CO 0.00 -3.41 0.23 1.03 0.00 0.00 0.00 175.76 173.61 2iou s ARG 326 N -5.21 0.25 -0.11 0.00 1.81 -0.69 -2.72 118.95 112.30 2iou s ARG 326 Ca 0.69 -0.15 0.00 0.00 -1.72 0.00 0.00 55.73 54.55 2iou s ARG 326 Cb -0.13 -0.94 -0.02 0.00 -0.45 0.00 0.00 34.95 33.41 2iou s ARG 326 CO 0.57 -0.93 -0.11 0.08 -0.68 0.00 0.00 175.30 174.23 2iou s VAL 327 N 2.29 3.25 -0.10 3.52 1.01 -0.59 -1.44 120.40 128.34 2iou s VAL 327 Ca 0.09 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.49 2iou s VAL 327 Cb -0.15 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.89 2iou s VAL 327 CO -0.28 0.55 -0.21 -0.89 0.00 0.00 0.00 175.10 174.27 2iou s THR 328 N -0.07 1.82 -0.36 3.92 2.01 -0.59 -1.11 115.64 121.26 2iou s THR 328 Ca -0.01 -0.87 0.03 0.00 0.31 0.00 0.00 61.69 61.14 2iou s THR 328 Cb -0.14 -1.59 0.10 0.00 0.01 0.00 0.00 72.50 70.88 2iou s THR 328 CO 0.03 0.51 0.09 -0.69 -0.69 0.00 0.00 174.62 173.87 2iou s VAL 329 N 0.49 2.41 -0.31 3.82 1.01 0.49 -0.37 120.40 127.95 2iou s VAL 329 Ca -0.16 -2.41 -0.13 0.00 0.00 0.00 0.00 61.98 59.28 2iou s VAL 329 Cb -0.17 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 2iou s VAL 329 CO 0.06 -0.63 0.25 -0.94 0.00 0.00 0.00 175.10 173.84 2iou s SER 330 N 0.88 6.08 0.18 3.32 1.04 0.25 -1.20 113.70 124.25 2iou s SER 330 Ca 0.11 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.39 2iou s SER 330 Cb -0.20 -2.15 0.00 0.00 0.10 0.00 0.00 66.02 63.77 2iou s SER 330 CO -0.07 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2iou n GLY 331 N 5.02 -1.20 7.00 7.32 0.00 -0.86 -0.77 105.19 121.70 2iou n GLY 331 Ca -0.12 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2iou n GLY 331 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 332 N 0.00 0.93 3.06 -0.02 0.00 -1.26 -4.24 105.19 103.66 2iou n GLY 332 Ca 0.00 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 45.07 2iou n GLY 332 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2iou s SER 333 N -4.00 -0.11 -0.23 1.61 0.15 -0.35 -2.15 113.70 108.63 2iou s SER 333 Ca 0.00 0.17 -0.00 0.00 0.70 0.00 0.00 55.95 56.81 2iou s SER 333 Cb 0.00 0.30 0.06 0.00 -1.71 0.00 0.00 66.02 64.67 2iou s SER 333 CO 0.00 -0.15 -0.02 -0.76 1.20 0.00 0.00 173.24 173.51 2iou s LEU 334 N -0.37 2.12 0.11 3.45 1.43 -0.23 -1.42 118.68 123.78 2iou s LEU 334 Ca -0.05 -1.09 0.05 0.00 -1.03 0.00 0.00 54.13 52.02 2iou s LEU 334 Cb -0.03 -0.98 -0.04 0.00 0.03 0.00 0.00 46.19 45.17 2iou s LEU 334 CO 0.01 -0.27 0.04 -0.94 0.23 0.00 0.00 176.35 175.42 2iou s SER 335 N 1.55 5.18 -0.43 2.29 1.04 -0.24 -1.85 113.70 121.24 2iou s SER 335 Ca -0.03 -0.16 0.08 0.00 0.48 0.00 0.00 55.95 56.31 2iou s SER 335 Cb -0.18 -1.27 0.34 0.00 0.10 0.00 0.00 66.02 65.01 2iou s SER 335 CO -0.07 0.14 1.13 0.00 0.98 0.00 0.00 173.24 175.42 2iou n ALA 336 N 0.28 0.03 -0.25 5.32 0.00 -0.67 -1.90 120.51 123.33 2iou n ALA 336 Ca -0.10 -1.65 -0.07 0.00 0.00 0.00 0.00 53.44 51.63 2iou n ALA 336 Cb 0.53 -1.10 -0.06 0.00 0.00 0.00 0.00 19.45 18.82 2iou n ALA 336 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2iou n PRO 337 N 0.13 -0.26 0.04 0.00 -0.02 -1.26 -1.20 135.00 132.43 2iou n PRO 337 Ca 0.06 1.01 -0.01 0.00 -2.02 0.00 0.00 63.50 62.55 2iou n PRO 337 Cb 0.73 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.65 2iou n PRO 337 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2iou h HIS 338 N 0.00 0.00 -0.44 6.00 3.86 -1.85 -3.17 115.15 119.55 2iou h HIS 338 Ca 0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 2iou h HIS 338 Cb 0.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.72 2iou h HIS 338 CO -0.72 0.62 0.00 0.41 0.86 0.00 0.00 177.93 179.10 2iou n GLY 339 N 1.38 2.71 3.93 2.45 0.00 -0.34 -4.50 105.19 110.82 2iou n GLY 339 Ca -0.08 -1.79 -0.27 0.00 0.00 0.00 0.00 46.02 43.88 2iou n GLY 339 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2iou s ASN 340 N -0.51 6.37 -0.10 1.61 0.01 -1.20 -1.29 114.94 119.83 2iou s ASN 340 Ca 0.00 0.31 -0.08 0.00 -0.71 0.00 0.00 52.86 52.37 2iou s ASN 340 Cb 0.00 -1.97 -0.27 0.00 0.41 0.00 0.00 41.25 39.42 2iou s ASN 340 CO 0.00 0.00 0.45 0.58 -1.51 0.00 0.00 177.10 176.62 2iou h VAL 341 N 1.61 0.72 -3.62 1.60 2.07 -1.45 -2.61 116.25 114.57 2iou h VAL 341 Ca -0.48 -2.38 -0.35 0.00 0.82 0.00 0.00 66.70 64.30 2iou h VAL 341 Cb 1.19 2.58 -0.32 0.00 -1.52 0.00 0.00 31.29 33.22 2iou h VAL 341 CO 0.69 0.88 -0.76 -0.63 0.02 0.00 0.00 177.57 177.77 2iou s ILE 342 N -2.56 0.36 0.03 4.57 1.01 -1.06 -1.46 121.20 122.08 2iou s ILE 342 Ca -0.21 -0.08 0.08 0.00 0.00 0.00 0.00 60.65 60.44 2iou s ILE 342 Cb 0.06 -0.38 -0.02 0.00 0.01 0.00 0.00 42.46 42.13 2iou s ILE 342 CO 0.79 0.16 -0.24 -1.61 0.00 0.00 0.00 174.94 174.04 2iou s GLU 343 N 0.59 1.67 -0.10 2.79 2.02 0.77 0.30 118.70 126.74 2iou s GLU 343 Ca -0.07 -0.98 0.01 0.00 0.02 0.00 0.00 54.97 53.96 2iou s GLU 343 Cb -0.10 -1.77 0.02 0.00 0.10 0.00 0.00 34.13 32.38 2iou s GLU 343 CO -0.01 0.46 -0.11 0.95 0.02 0.00 0.00 175.26 176.58 2iou s THR 344 N -0.73 1.17 0.00 3.63 -4.23 -0.68 -1.06 115.64 113.73 2iou s THR 344 Ca 0.09 -0.43 0.00 0.00 -1.18 0.00 0.00 61.69 60.18 2iou s THR 344 Cb -0.09 -1.12 0.00 0.00 1.34 0.00 0.00 72.50 72.63 2iou s THR 344 CO 0.01 0.38 0.00 0.61 -0.54 0.00 0.00 174.62 175.08 2iou n GLY 345 N 4.46 -1.75 0.40 3.99 0.00 -0.89 -1.53 105.19 109.87 2iou n GLY 345 Ca -0.17 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 43.89 2iou n GLY 345 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 346 N 0.00 0.53 0.00 -0.02 0.00 -1.26 -4.86 105.19 99.58 2iou n GLY 346 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2iou n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 347 N -0.27 0.00 3.40 -0.02 0.00 -1.26 -5.09 105.19 101.95 2iou n GLY 347 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2iou n GLY 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou n ALA 348 N 0.00 -2.40 -3.35 4.61 0.00 -1.26 -4.88 120.51 113.23 2iou n ALA 348 Ca 0.00 0.27 -0.16 0.00 0.00 0.00 0.00 53.44 53.55 2iou n ALA 348 Cb 0.00 -1.64 -0.07 0.00 0.00 0.00 0.00 19.45 17.74 2iou n ALA 348 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2iou s ARG 349 N -1.17 0.65 0.32 0.00 3.52 -1.26 -5.10 118.95 115.92 2iou s ARG 349 Ca 0.62 -0.84 -0.27 0.00 -0.13 0.00 0.00 55.73 55.10 2iou s ARG 349 Cb -0.75 -0.69 -0.09 0.00 -1.56 0.00 0.00 34.95 31.86 2iou s ARG 349 CO 0.59 -1.20 1.07 0.50 -0.81 0.00 0.00 175.30 175.45 2iou s ARG 350 N 1.44 4.46 -0.16 5.12 6.06 -1.26 -5.02 118.95 129.59 2iou s ARG 350 Ca 0.17 1.68 -0.07 0.00 -2.50 0.00 0.00 55.73 55.01 2iou s ARG 350 Cb -0.15 -2.94 0.07 0.00 0.06 0.00 0.00 34.95 31.99 2iou s ARG 350 CO -0.03 0.09 0.35 -0.06 -2.50 0.00 0.00 175.30 173.14 2iou s PHE 351 N -1.35 -0.58 0.12 5.12 0.40 -1.26 -5.10 117.98 115.32 2iou s PHE 351 Ca 0.50 1.22 -0.31 0.00 -0.60 0.00 0.00 56.93 57.73 2iou s PHE 351 Cb -0.28 0.16 -0.09 0.00 0.51 0.00 0.00 43.02 43.32 2iou s PHE 351 CO 0.35 -0.38 1.58 -1.35 0.70 0.00 0.00 175.22 176.12 2iou h PRO 352 N 7.87 -0.59 -7.10 0.24 0.11 -2.08 -3.43 132.00 127.04 2iou h PRO 352 Ca -0.23 0.04 -0.47 0.00 0.11 0.00 0.00 66.00 65.46 2iou h PRO 352 Cb 1.13 0.13 0.02 0.00 0.11 0.00 0.00 31.00 32.40 2iou h PRO 352 CO 0.19 -0.39 0.37 -2.14 -0.21 0.00 0.00 178.00 175.82 2iou s PRO 353 N -5.90 3.83 -0.47 1.05 0.02 -1.26 -5.00 135.00 127.28 2iou s PRO 353 Ca -0.16 1.26 -0.28 0.00 0.02 0.00 0.00 61.00 61.85 2iou s PRO 353 Cb 0.08 -2.11 -0.02 0.00 0.02 0.00 0.00 34.50 32.48 2iou s PRO 353 CO 0.63 -0.39 1.80 -2.14 -0.33 0.00 0.00 177.00 176.57 2iou s PRO 354 N -3.39 3.01 0.00 5.54 0.02 -1.26 -4.99 135.00 133.93 2iou s PRO 354 Ca 0.65 1.00 0.00 0.00 0.02 0.00 0.00 61.00 62.67 2iou s PRO 354 Cb -0.14 -4.27 0.00 0.00 0.02 0.00 0.00 34.50 30.10 2iou s PRO 354 CO 0.22 -2.25 0.00 0.00 -0.33 0.00 0.00 177.00 174.63 2iou n ALA 355 N 11.36 0.00 -2.46 -1.55 0.00 -1.26 -4.76 120.51 121.83 2iou n ALA 355 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.35 2iou n ALA 355 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2iou n ALA 355 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2iou n SER 356 N 0.00 5.36 -3.38 0.00 7.64 -1.26 -5.03 113.62 116.95 2iou n SER 356 Ca 0.00 -3.74 -0.22 0.00 1.01 0.00 0.00 58.87 55.92 2iou n SER 356 Cb 0.00 -0.63 -0.15 0.00 -1.01 0.00 0.00 64.21 62.42 2iou n SER 356 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2iou n PRO 357 N -0.43 0.00 -0.11 1.43 -0.02 -1.26 -3.90 135.00 130.72 2iou n PRO 357 Ca 0.41 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.85 2iou n PRO 357 Cb 0.51 -0.90 -0.01 0.00 -0.02 0.00 0.00 33.50 33.08 2iou n PRO 357 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2iou n LEU 358 N 5.67 0.06 -4.27 2.45 -0.00 -1.25 -4.22 117.00 115.44 2iou n LEU 358 Ca 0.50 0.07 -0.32 0.00 -0.00 0.00 0.00 56.01 56.27 2iou n LEU 358 Cb 0.07 -0.06 -0.16 0.00 -0.00 0.00 0.00 43.42 43.27 2iou n LEU 358 CO 0.78 -0.07 -0.53 -0.94 -0.00 0.00 0.00 177.39 176.63 2iou s SER 359 N 0.15 3.33 -0.10 1.45 1.04 -1.10 -2.12 113.70 116.35 2iou s SER 359 Ca 0.06 -0.48 0.01 0.00 0.48 0.00 0.00 55.95 56.01 2iou s SER 359 Cb -0.09 -1.32 -0.02 0.00 0.10 0.00 0.00 66.02 64.68 2iou s SER 359 CO 0.05 0.18 -0.11 -0.63 0.98 0.00 0.00 173.24 173.71 2iou s ILE 360 N 0.20 3.26 -0.14 -1.02 1.09 -1.05 -1.54 121.20 122.00 2iou s ILE 360 Ca -0.13 -0.61 0.00 0.00 -1.10 0.00 0.00 60.65 58.81 2iou s ILE 360 Cb -0.16 -2.35 0.03 0.00 -1.06 0.00 0.00 42.46 38.91 2iou s ILE 360 CO 0.07 0.55 -0.11 -0.89 -0.10 0.00 0.00 174.94 174.46 2iou s THR 361 N -0.12 1.36 -0.28 2.92 2.01 -0.26 -1.04 115.64 120.23 2iou s THR 361 Ca -0.00 -0.53 -0.09 0.00 0.31 0.00 0.00 61.69 61.37 2iou s THR 361 Cb -0.13 -1.33 -0.03 0.00 0.01 0.00 0.00 72.50 71.02 2iou s THR 361 CO 0.03 0.39 0.14 -0.76 -0.69 0.00 0.00 174.62 173.73 2iou s LEU 362 N 1.57 3.85 0.00 4.42 1.43 0.33 -0.38 118.68 129.90 2iou s LEU 362 Ca 0.04 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 52.93 2iou s LEU 362 Cb -0.13 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.07 2iou s LEU 362 CO -0.10 -0.09 0.05 0.00 0.23 0.00 0.00 176.35 176.44 2iou n GLN 363 N 4.99 0.45 -3.86 1.70 10.64 -0.34 -1.16 117.38 129.80 2iou n GLN 363 Ca -0.15 -0.77 -0.21 0.00 -1.83 0.00 0.00 57.00 54.05 2iou n GLN 363 Cb 0.51 0.53 0.01 0.00 -0.86 0.00 0.00 30.24 30.42 2iou n GLN 363 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2iou n ALA 364 N -2.52 -1.71 -0.61 2.61 0.00 -1.14 -1.65 120.51 115.49 2iou n ALA 364 Ca -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2iou n ALA 364 Cb 0.14 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2iou n ALA 364 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iou n GLY 365 N -1.43 0.69 3.70 0.00 0.00 -0.27 -2.25 105.19 105.62 2iou n GLY 365 Ca -0.05 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2iou n GLY 365 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou s ALA 366 N -2.00 3.78 -0.17 4.61 0.00 -0.66 -4.63 121.76 122.70 2iou s ALA 366 Ca 0.00 1.46 -0.08 0.00 0.00 0.00 0.00 51.96 53.33 2iou s ALA 366 Cb 0.00 -3.75 -0.04 0.00 0.00 0.00 0.00 23.12 19.32 2iou s ALA 366 CO 0.00 -1.18 0.11 1.03 0.00 0.00 0.00 175.76 175.72 2iou s ARG 367 N 2.52 3.91 -0.09 0.00 0.52 -0.91 0.67 118.95 125.57 2iou s ARG 367 Ca 0.80 -0.23 -0.04 0.00 -0.52 0.00 0.00 55.73 55.74 2iou s ARG 367 Cb -0.46 -3.29 0.05 0.00 0.52 0.00 0.00 34.95 31.77 2iou s ARG 367 CO 0.36 0.43 0.18 0.00 0.02 0.00 0.00 175.30 176.28 2iou s ALA 368 N -0.02 -0.25 0.02 2.13 0.00 -0.03 -1.06 121.76 122.54 2iou s ALA 368 Ca 0.09 0.65 0.03 0.00 0.00 0.00 0.00 51.96 52.73 2iou s ALA 368 Cb -0.12 -0.83 -0.02 0.00 0.00 0.00 0.00 23.12 22.16 2iou s ALA 368 CO 0.00 -0.55 -0.11 -1.14 0.00 0.00 0.00 175.76 173.97 2iou s GLN 369 N 2.23 0.76 0.00 0.00 -0.44 -0.77 -0.51 119.66 120.94 2iou s GLN 369 Ca 0.02 -0.55 0.00 0.00 -2.50 0.00 0.00 55.36 52.32 2iou s GLN 369 Cb -0.12 -0.72 0.00 0.00 -1.64 0.00 0.00 33.01 30.53 2iou s GLN 369 CO -0.06 0.18 0.00 0.41 0.50 0.00 0.00 175.29 176.32 2iou n GLY 370 N 2.27 -0.38 0.30 2.59 0.00 -0.99 -1.68 105.19 107.31 2iou n GLY 370 Ca -0.17 -0.97 -0.06 0.00 0.00 0.00 0.00 46.02 44.83 2iou n GLY 370 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2iou h ARG 371 N 0.00 1.04 -6.22 1.61 2.43 -1.16 -3.38 114.38 108.70 2iou h ARG 371 Ca 0.00 -0.17 -0.58 0.00 -0.81 0.00 0.00 59.98 58.42 2iou h ARG 371 Cb 0.00 -0.18 -0.23 0.00 -0.42 0.00 0.00 29.97 29.14 2iou h ARG 371 CO 0.00 0.83 -0.84 0.00 -1.51 0.00 0.00 179.97 178.46 2iou s ALA 372 N -5.64 1.85 -0.05 2.80 0.00 -1.18 -3.84 121.76 115.70 2iou s ALA 372 Ca -0.13 -1.20 0.07 0.00 0.00 0.00 0.00 51.96 50.70 2iou s ALA 372 Cb 0.14 -0.30 -0.24 0.00 0.00 0.00 0.00 23.12 22.73 2iou s ALA 372 CO 0.81 0.39 0.63 1.25 0.00 0.00 0.00 175.76 178.84 2iou h LEU 373 N 4.34 0.11 -7.39 0.00 7.12 -1.81 -1.70 115.31 115.98 2iou h LEU 373 Ca -0.45 -0.24 -0.20 0.00 0.13 0.00 0.00 57.88 57.12 2iou h LEU 373 Cb 1.17 -0.04 -0.29 0.00 -0.53 0.00 0.00 40.66 40.97 2iou h LEU 373 CO 0.41 1.21 -0.49 -0.22 -0.13 0.00 0.00 178.44 179.22 2iou s LEU 374 N -6.36 0.58 -0.22 2.25 1.98 -1.26 -2.58 118.68 113.07 2iou s LEU 374 Ca -0.09 0.49 0.01 0.00 -2.89 0.00 0.00 54.13 51.66 2iou s LEU 374 Cb 0.08 0.70 0.05 0.00 0.66 0.00 0.00 46.19 47.67 2iou s LEU 374 CO 0.81 -0.15 -0.11 -0.47 -1.89 0.00 0.00 176.35 174.55 2iou s TYR 375 N 1.04 2.70 -0.36 5.38 5.04 0.15 -1.64 117.35 129.65 2iou s TYR 375 Ca -0.08 -1.83 -0.24 0.00 -2.44 0.00 0.00 57.07 52.49 2iou s TYR 375 Cb -0.09 -1.75 0.01 0.00 0.35 0.00 0.00 41.96 40.48 2iou s TYR 375 CO -0.07 -0.79 0.81 0.50 -1.34 0.00 0.00 175.55 174.66 2iou s ARG 376 N 1.30 3.78 0.00 4.97 3.52 -0.26 -1.69 118.95 130.56 2iou s ARG 376 Ca -0.03 0.37 0.00 0.00 -0.13 0.00 0.00 55.73 55.94 2iou s ARG 376 Cb -0.17 -3.80 0.00 0.00 -1.56 0.00 0.00 34.95 29.41 2iou s ARG 376 CO -0.08 -0.86 0.43 0.28 -0.81 0.00 0.00 175.30 174.27 2iou n VAL 377 N 5.81 0.00 0.00 7.11 0.31 -0.58 -3.15 118.33 127.83 2iou n VAL 377 Ca 0.04 0.65 0.00 0.00 -0.01 0.00 0.00 64.34 65.02 2iou n VAL 377 Cb 0.48 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 2iou n VAL 377 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2iou n LEU 378 N -2.41 0.00 -0.07 7.52 -0.00 -1.26 -4.01 117.00 116.77 2iou n LEU 378 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.91 2iou n LEU 378 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.33 2iou n LEU 378 CO 0.00 0.00 0.17 1.55 -0.00 0.00 0.00 177.39 179.11 2iou h PRO 379 N 0.00 0.00 -6.61 1.96 0.13 -1.94 -3.40 132.00 122.14 2iou h PRO 379 Ca 0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.62 2iou h PRO 379 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 2iou h PRO 379 CO 0.00 0.66 0.06 -2.00 -0.23 0.00 0.00 178.00 176.48 2iou s GLU 380 N -2.03 4.04 0.27 0.86 2.12 -1.26 -4.45 118.70 118.24 2iou s GLU 380 Ca -0.14 0.65 -0.30 0.00 0.36 0.00 0.00 54.97 55.55 2iou s GLU 380 Cb -0.01 -2.62 -0.09 0.00 0.26 0.00 0.00 34.13 31.66 2iou s GLU 380 CO 0.46 0.27 1.04 -1.25 -0.54 0.00 0.00 175.26 175.23 2iou s PRO 381 N -2.61 4.72 0.35 4.30 0.04 -1.26 -4.85 135.00 135.69 2iou s PRO 381 Ca 0.49 1.68 0.09 0.00 0.04 0.00 0.00 61.00 63.30 2iou s PRO 381 Cb -0.12 -3.21 -0.06 0.00 0.04 0.00 0.00 34.50 31.15 2iou s PRO 381 CO 0.19 0.32 0.03 0.08 0.04 0.00 0.00 177.00 177.66 2iou s VAL 382 N -1.18 2.56 -0.44 -0.36 1.01 -1.05 -3.85 120.40 117.09 2iou s VAL 382 Ca 0.43 -1.95 0.06 0.00 0.00 0.00 0.00 61.98 60.52 2iou s VAL 382 Cb -0.30 -2.82 0.20 0.00 0.00 0.00 0.00 36.38 33.46 2iou s VAL 382 CO 0.38 -0.17 0.54 1.17 0.00 0.00 0.00 175.10 177.01 2iou n LYS 383 N -0.98 0.44 -2.75 2.72 3.00 -0.90 -2.36 118.16 117.33 2iou n LYS 383 Ca -0.04 -2.71 -0.40 0.00 -0.00 0.00 0.00 58.31 55.15 2iou n LYS 383 Cb 0.63 -1.51 -0.06 0.00 0.00 0.00 0.00 35.03 34.09 2iou n LYS 383 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2iou s LEU 384 N -0.03 4.61 -0.09 3.14 2.96 -0.42 -2.53 118.68 126.32 2iou s LEU 384 Ca 0.32 1.91 -0.02 0.00 -0.22 0.00 0.00 54.13 56.12 2iou s LEU 384 Cb 0.07 -3.60 0.04 0.00 0.50 0.00 0.00 46.19 43.20 2iou s LEU 384 CO -0.15 0.11 0.04 -0.89 -1.32 0.00 0.00 176.35 174.14 2iou s THR 385 N -0.91 0.10 -0.27 3.68 2.01 -0.20 -1.71 115.64 118.35 2iou s THR 385 Ca 0.42 0.14 -0.10 0.00 0.31 0.00 0.00 61.69 62.47 2iou s THR 385 Cb -0.25 -0.42 -0.04 0.00 0.01 0.00 0.00 72.50 71.79 2iou s THR 385 CO 0.31 0.09 0.14 -0.76 -0.69 0.00 0.00 174.62 173.72 2iou s LEU 386 N 2.07 3.79 0.00 4.42 1.43 -0.42 -0.51 118.68 129.46 2iou s LEU 386 Ca 0.04 -0.09 0.04 0.00 -1.03 0.00 0.00 54.13 53.10 2iou s LEU 386 Cb -0.13 -2.04 -0.02 0.00 0.03 0.00 0.00 46.19 44.03 2iou s LEU 386 CO -0.05 -0.04 0.15 0.00 0.23 0.00 0.00 176.35 176.64 2iou n ALA 387 N 4.99 0.51 -4.00 4.21 0.00 -0.31 -1.06 120.51 124.86 2iou n ALA 387 Ca -0.15 -1.67 -0.29 0.00 0.00 0.00 0.00 53.44 51.33 2iou n ALA 387 Cb 0.52 1.19 -0.06 0.00 0.00 0.00 0.00 19.45 21.11 2iou n ALA 387 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iou n GLY 388 N -0.34 -0.25 2.38 0.00 0.00 -0.93 -0.73 105.19 105.31 2iou n GLY 388 Ca -0.01 0.18 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 2iou n GLY 388 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 389 N -2.19 0.40 3.75 -0.02 0.00 -0.67 -1.12 105.19 105.35 2iou n GLY 389 Ca -0.22 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 2iou n GLY 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou s ALA 390 N -1.70 2.69 -0.12 4.61 0.00 0.09 -4.36 121.76 122.97 2iou s ALA 390 Ca 0.00 1.11 -0.02 0.00 0.00 0.00 0.00 51.96 53.04 2iou s ALA 390 Cb 0.00 -3.48 0.04 0.00 0.00 0.00 0.00 23.12 19.68 2iou s ALA 390 CO 0.00 -1.16 0.03 -0.65 0.00 0.00 0.00 175.76 173.98 2iou s GLN 391 N -3.09 0.50 -0.15 0.00 -0.21 0.21 -1.23 119.66 115.70 2iou s GLN 391 Ca 0.74 -0.06 0.01 0.00 0.02 0.00 0.00 55.36 56.06 2iou s GLN 391 Cb -0.34 -1.40 0.02 0.00 1.00 0.00 0.00 33.01 32.29 2iou s GLN 391 CO 0.38 -0.46 -0.15 0.20 -2.12 0.00 0.00 175.29 173.15 2iou s GLY 392 N 1.97 1.13 -0.38 3.09 0.00 -1.01 -0.85 107.32 111.28 2iou s GLY 392 Ca 0.03 -0.91 -0.07 0.00 0.00 0.00 0.00 44.72 43.77 2iou s GLY 392 CO -0.06 0.48 0.19 -0.86 0.00 0.00 0.00 173.10 172.84 2iou s GLN 393 N 1.42 2.55 0.00 2.90 -2.07 0.34 -1.55 119.66 123.25 2iou s GLN 393 Ca 0.04 -1.37 0.00 0.00 -1.82 0.00 0.00 55.36 52.20 2iou s GLN 393 Cb -0.13 -3.62 0.00 0.00 -1.09 0.00 0.00 33.01 28.17 2iou s GLN 393 CO -0.10 -0.84 0.00 0.41 -1.32 0.00 0.00 175.29 173.44 2iou n GLY 394 N 4.84 4.23 0.00 2.60 0.00 -1.18 -2.36 105.19 113.32 2iou n GLY 394 Ca -0.10 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2iou n GLY 394 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2iou n ASP 395 N 0.00 0.00 -2.82 1.61 4.64 -1.25 -4.12 116.55 114.61 2iou n ASP 395 Ca 0.00 0.00 -0.08 0.00 -1.38 0.00 0.00 54.79 53.33 2iou n ASP 395 Cb 0.00 0.00 0.01 0.00 -1.04 0.00 0.00 41.12 40.09 2iou n ASP 395 CO 0.00 0.00 0.00 -0.38 -0.82 0.00 0.00 177.20 176.00 2iou n ILE 396 N -0.52-10.94 -4.23 5.18 5.41 -1.18 -4.04 119.36 109.04 2iou n ILE 396 Ca 0.00 0.89 -0.23 0.00 1.00 0.00 0.00 62.75 64.41 2iou n ILE 396 Cb 0.00 -7.24 -0.07 0.00 -0.71 0.00 0.00 39.64 31.62 2iou n ILE 396 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2iou s VAL 397 N -2.56 3.15 0.27 1.39 1.01 -0.65 -4.43 120.40 118.58 2iou s VAL 397 Ca 0.24 -1.85 0.03 0.00 0.00 0.00 0.00 61.98 60.40 2iou s VAL 397 Cb -0.07 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 2iou s VAL 397 CO 0.75 -0.28 0.18 0.00 0.00 0.00 0.00 175.10 175.76 2iou s ALA 398 N -2.40 1.65 0.31 5.51 0.00 -1.26 -1.11 121.76 124.46 2iou s ALA 398 Ca 0.34 -1.83 0.29 0.00 0.00 0.00 0.00 51.96 50.76 2iou s ALA 398 Cb -0.04 1.33 1.39 0.00 0.00 0.00 0.00 23.12 25.80 2iou s ALA 398 CO 0.21 -0.58 2.02 1.15 0.00 0.00 0.00 175.76 178.55 2iou h THR 399 N 2.34 0.41 -5.65 0.00 2.02 -1.68 -3.47 112.91 106.88 2iou h THR 399 Ca -0.32 -0.64 -0.43 0.00 0.77 0.00 0.00 66.41 65.79 2iou h THR 399 Cb 1.24 1.46 0.01 0.00 -1.74 0.00 0.00 68.15 69.12 2iou h THR 399 CO 0.48 0.11 -0.67 -1.84 0.37 0.00 0.00 175.52 173.97 2iou n GLU 400 N -3.42 -5.49 -3.60 6.66 0.28 -1.26 -4.94 120.64 108.87 2iou n GLU 400 Ca -0.01 0.69 -0.02 0.00 -0.16 0.00 0.00 57.16 57.66 2iou n GLU 400 Cb 0.29 -5.58 -0.05 0.00 1.43 0.00 0.00 31.44 27.53 2iou n GLU 400 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2iou s LEU 401 N -7.02 -0.89 0.68 -1.84 1.02 -1.26 -5.15 118.68 104.21 2iou s LEU 401 Ca 0.52 1.31 -0.14 0.00 0.02 0.00 0.00 54.13 55.84 2iou s LEU 401 Cb -0.25 2.13 0.01 0.00 0.02 0.00 0.00 46.19 48.10 2iou s LEU 401 CO 0.65 -0.19 1.11 -2.16 0.02 0.00 0.00 176.35 175.78 2iou s PRO 402 N 2.23 2.69 0.03 1.29 0.04 -1.26 -4.97 135.00 135.04 2iou s PRO 402 Ca -0.07 1.39 -0.21 0.00 0.04 0.00 0.00 61.00 62.16 2iou s PRO 402 Cb -0.08 -1.94 -0.16 0.00 0.04 0.00 0.00 34.50 32.37 2iou s PRO 402 CO -0.18 -1.34 1.30 -1.35 0.04 0.00 0.00 177.00 175.47 2iou h PRO 403 N -0.12 0.34 -4.02 0.56 0.11 -1.98 -3.36 132.00 123.53 2iou h PRO 403 Ca -0.46 -0.20 -0.76 0.00 0.11 0.00 0.00 66.00 64.69 2iou h PRO 403 Cb 1.25 0.02 -0.26 0.00 0.11 0.00 0.00 31.00 32.12 2iou h PRO 403 CO 0.53 0.77 -0.15 0.42 -0.21 0.00 0.00 178.00 179.36 2iou s ILE 404 N -4.15 5.14 -0.02 4.15 1.01 -1.26 -5.05 121.20 121.02 2iou s ILE 404 Ca -0.14 -1.89 -0.34 0.00 0.00 0.00 0.00 60.65 58.28 2iou s ILE 404 Cb 0.05 -4.27 -0.13 0.00 0.01 0.00 0.00 42.46 38.12 2iou s ILE 404 CO 0.75 -0.91 1.78 -2.65 0.00 0.00 0.00 174.94 173.92 2iou n PRO 405 N 4.75 2.12 0.00 2.79 -0.02 -1.26 -4.65 135.00 138.73 2iou n PRO 405 Ca -0.04 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2iou n PRO 405 Cb 0.42 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 2iou n PRO 405 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2iou n GLY 406 N 4.08 -3.12 0.19 -1.23 0.00 -1.26 -5.09 105.19 98.76 2iou n GLY 406 Ca 0.21 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 44.08 2iou n GLY 406 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou n ALA 407 N 0.51 -1.00 0.00 4.61 0.00 -1.26 -4.87 120.51 118.49 2iou n ALA 407 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2iou n ALA 407 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.42 2iou n ALA 407 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2iou n SER 408 N 1.12 0.00 0.00 0.00 3.41 -1.26 -5.06 113.62 111.83 2iou n SER 408 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2iou n SER 408 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2iou n SER 408 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2iou n SER 409 N -2.39 0.00 -4.43 4.04 2.88 -1.26 -5.05 113.62 107.41 2iou n SER 409 Ca 0.00 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.22 2iou n SER 409 Cb 0.00 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 63.62 2iou n SER 409 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2iou n GLY 410 N 0.00 -1.87 3.79 0.46 0.00 -1.26 -4.99 105.19 101.32 2iou n GLY 410 Ca 0.00 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 44.86 2iou n GLY 410 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2iou s PRO 411 N -3.83 4.42 -0.43 1.61 0.04 -1.26 -4.64 135.00 130.91 2iou s PRO 411 Ca 0.59 1.35 -0.13 0.00 0.04 0.00 0.00 61.00 62.85 2iou s PRO 411 Cb -0.20 -2.64 0.06 0.00 0.04 0.00 0.00 34.50 31.76 2iou s PRO 411 CO 0.65 0.12 0.32 -1.17 0.04 0.00 0.00 177.00 176.96 2iou s LEU 412 N -2.38 5.29 -0.11 -3.56 2.96 -1.26 -2.52 118.68 117.09 2iou s LEU 412 Ca 0.54 -1.22 -0.00 0.00 -0.22 0.00 0.00 54.13 53.23 2iou s LEU 412 Cb -0.18 -2.12 -0.02 0.00 0.50 0.00 0.00 46.19 44.37 2iou s LEU 412 CO 0.23 -0.54 -0.11 -1.81 -1.32 0.00 0.00 176.35 172.80 2iou s ASP 413 N 2.15 4.25 -0.05 3.68 1.01 -0.99 -0.90 116.67 125.82 2iou s ASP 413 Ca 0.04 -0.23 0.03 0.00 0.71 0.00 0.00 52.55 53.10 2iou s ASP 413 Cb -0.22 -1.47 0.01 0.00 1.01 0.00 0.00 42.92 42.24 2iou s ASP 413 CO 0.06 0.22 -0.13 0.54 0.21 0.00 0.00 175.17 176.07 2iou s VAL 414 N 0.04 1.19 -0.19 -1.27 0.11 -0.74 -1.30 120.40 118.24 2iou s VAL 414 Ca -0.03 -0.54 -0.04 0.00 -2.93 0.00 0.00 61.98 58.44 2iou s VAL 414 Cb -0.14 -1.06 -0.02 0.00 -1.53 0.00 0.00 36.38 33.63 2iou s VAL 414 CO 0.04 0.36 -0.04 0.00 -3.33 0.00 0.00 175.10 172.13 2iou s ALA 415 N 0.41 2.90 -0.31 1.54 0.00 -0.69 -1.47 121.76 124.14 2iou s ALA 415 Ca -0.10 -1.00 -0.10 0.00 0.00 0.00 0.00 51.96 50.76 2iou s ALA 415 Cb -0.14 -1.64 -0.01 0.00 0.00 0.00 0.00 23.12 21.33 2iou s ALA 415 CO 0.03 -0.13 0.16 -0.51 0.00 0.00 0.00 175.76 175.31 2iou s LEU 416 N 0.96 4.11 0.36 0.00 1.43 0.73 -1.30 118.68 124.97 2iou s LEU 416 Ca 0.00 -0.48 0.04 0.00 -1.03 0.00 0.00 54.13 52.66 2iou s LEU 416 Cb -0.15 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 2iou s LEU 416 CO 0.01 -0.19 0.14 0.00 0.23 0.00 0.00 176.35 176.55 2iou s ALA 417 N 1.63 2.44 0.00 4.21 0.00 -0.22 0.18 121.76 130.00 2iou s ALA 417 Ca 0.05 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.44 2iou s ALA 417 Cb -0.17 0.94 0.00 0.00 0.00 0.00 0.00 23.12 23.89 2iou s ALA 417 CO 0.07 -0.42 0.00 -1.13 0.00 0.00 0.00 175.76 174.28 2iou n SER 418 N -1.13 0.00 0.00 0.00 3.41 -1.09 -0.93 113.62 113.89 2iou n SER 418 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2iou n SER 418 Cb 0.65 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 2iou n SER 418 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2iou n GLN 419 N -0.34 -0.04 -1.25 4.33 1.13 0.31 -1.67 117.38 119.84 2iou n GLN 419 Ca 0.00 0.01 -0.29 0.00 -1.94 0.00 0.00 57.00 54.78 2iou n GLN 419 Cb 0.00 -2.82 0.19 0.00 0.11 0.00 0.00 30.24 27.72 2iou n GLN 419 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2iou s ALA 420 N -2.98 1.05 -0.34 -1.58 0.00 -0.11 -4.08 121.76 113.72 2iou s ALA 420 Ca 0.00 -0.63 0.06 0.00 0.00 0.00 0.00 51.96 51.38 2iou s ALA 420 Cb 0.00 -3.01 0.18 0.00 0.00 0.00 0.00 23.12 20.29 2iou s ALA 420 CO 0.00 -2.96 0.55 0.50 0.00 0.00 0.00 175.76 173.84 2iou s ARG 421 N -5.21 0.62 -0.07 0.00 3.00 -0.37 -2.49 118.95 114.44 2iou s ARG 421 Ca 0.67 0.08 -0.23 0.00 -1.00 0.00 0.00 55.73 55.25 2iou s ARG 421 Cb -0.14 0.00 -0.04 0.00 0.00 0.00 0.00 34.95 34.77 2iou s ARG 421 CO 0.56 -1.11 0.70 -0.46 0.00 0.00 0.00 175.30 175.00 2iou s TRP 422 N 2.34 3.58 -0.31 5.12 -0.00 -1.01 -2.40 118.94 126.25 2iou s TRP 422 Ca 0.12 1.25 0.02 0.00 -0.00 0.00 0.00 56.10 57.49 2iou s TRP 422 Cb -0.09 -2.81 0.09 0.00 -0.00 0.00 0.00 33.47 30.66 2iou s TRP 422 CO -0.19 0.08 0.04 -0.08 -0.00 0.00 0.00 176.95 176.81 2iou s THR 423 N 0.82 1.72 0.00 5.86 -1.32 -0.59 -1.17 115.64 120.95 2iou s THR 423 Ca 0.38 -1.84 0.00 0.00 -1.21 0.00 0.00 61.69 59.02 2iou s THR 423 Cb -0.18 -2.21 0.00 0.00 -1.51 0.00 0.00 72.50 68.60 2iou s THR 423 CO 0.18 -0.52 0.00 0.61 -2.21 0.00 0.00 174.62 172.68 2iou n GLY 424 N 4.51 1.20 3.08 6.08 0.00 -0.77 -3.10 105.19 116.19 2iou n GLY 424 Ca -0.01 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 2iou n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou s ALA 425 N -1.00 0.63 -0.25 4.61 0.00 -1.26 -1.79 121.76 122.70 2iou s ALA 425 Ca 0.00 -0.91 -0.25 0.00 0.00 0.00 0.00 51.96 50.80 2iou s ALA 425 Cb 0.00 0.09 0.07 0.00 0.00 0.00 0.00 23.12 23.28 2iou s ALA 425 CO 0.00 -0.09 0.70 0.99 0.00 0.00 0.00 175.76 177.35 2iou s THR 426 N -2.01 0.00 -0.18 0.00 2.01 -1.26 -4.34 115.64 109.86 2iou s THR 426 Ca -0.05 -0.00 0.16 0.00 0.31 0.00 0.00 61.69 62.12 2iou s THR 426 Cb -0.06 -0.97 0.45 0.00 0.01 0.00 0.00 72.50 71.92 2iou s THR 426 CO -0.01 -0.00 1.18 -2.11 -0.69 0.00 0.00 174.62 172.99 2iou n ARG 427 N 2.61 1.58 0.00 4.92 0.00 -1.26 0.01 116.66 124.52 2iou n ARG 427 Ca -0.14 -3.15 0.00 0.00 -0.00 0.00 0.00 57.85 54.56 2iou n ARG 427 Cb 0.55 -1.30 0.00 0.00 -0.00 0.00 0.00 32.46 31.72 2iou n ARG 427 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2iou n ALA 428 N -0.49 1.31 -2.61 2.89 0.00 -1.26 -4.76 120.51 115.59 2iou n ALA 428 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.20 2iou n ALA 428 Cb 0.89 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.32 2iou n ALA 428 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2iou s VAL 429 N -1.22 4.59 0.10 0.00 1.01 -1.26 -4.83 120.40 118.80 2iou s VAL 429 Ca 0.00 1.87 -0.11 0.00 0.00 0.00 0.00 61.98 63.74 2iou s VAL 429 Cb 0.00 -4.20 -0.18 0.00 0.00 0.00 0.00 36.38 31.99 2iou s VAL 429 CO 0.00 0.05 1.27 0.44 0.00 0.00 0.00 175.10 176.87 2iou h ASP 430 N 7.07 0.86 -1.60 3.32 3.32 -1.38 -2.66 116.42 125.36 2iou h ASP 430 Ca -0.35 -0.62 -0.02 0.00 0.02 0.00 0.00 57.03 56.06 2iou h ASP 430 Cb 1.18 -0.26 -0.25 0.00 0.22 0.00 0.00 39.33 40.22 2iou h ASP 430 CO 0.83 1.42 -0.34 -0.55 -1.72 0.00 0.00 179.24 178.88 2iou s SER 431 N -7.17 -0.67 -0.14 6.45 0.15 -1.18 -1.13 113.70 110.00 2iou s SER 431 Ca -0.09 0.75 -0.05 0.00 0.70 0.00 0.00 55.95 57.26 2iou s SER 431 Cb 0.08 1.73 -0.04 0.00 -1.71 0.00 0.00 66.02 66.08 2iou s SER 431 CO 0.90 -0.27 0.03 -0.22 1.20 0.00 0.00 173.24 174.89 2iou s LEU 432 N 2.73 3.71 -0.23 3.45 2.96 -0.52 -1.79 118.68 128.98 2iou s LEU 432 Ca 0.12 0.11 -0.01 0.00 -0.22 0.00 0.00 54.13 54.13 2iou s LEU 432 Cb -0.14 -1.90 0.07 0.00 0.50 0.00 0.00 46.19 44.71 2iou s LEU 432 CO -0.18 0.26 0.01 -0.94 -1.32 0.00 0.00 176.35 174.18 2iou s SER 433 N -0.18 3.53 -0.26 3.68 1.04 -0.54 -1.78 113.70 119.19 2iou s SER 433 Ca 0.06 -1.14 -0.13 0.00 0.48 0.00 0.00 55.95 55.22 2iou s SER 433 Cb -0.12 -0.90 -0.04 0.00 0.10 0.00 0.00 66.02 65.05 2iou s SER 433 CO 0.02 -0.30 0.30 -0.63 0.98 0.00 0.00 173.24 173.61 2iou s ILE 434 N 1.60 5.24 -0.30 -1.02 1.01 -0.65 -0.19 121.20 126.89 2iou s ILE 434 Ca -0.01 0.44 -0.03 0.00 0.00 0.00 0.00 60.65 61.05 2iou s ILE 434 Cb -0.18 -3.63 0.10 0.00 0.01 0.00 0.00 42.46 38.76 2iou s ILE 434 CO -0.10 0.22 0.12 -0.62 0.00 0.00 0.00 174.94 174.56 2iou s ASP 435 N 1.48 3.74 -1.40 3.58 -1.08 0.13 -2.30 116.67 120.81 2iou s ASP 435 Ca 0.13 -1.45 -0.05 0.00 -0.52 0.00 0.00 52.55 50.66 2iou s ASP 435 Cb -0.15 -0.56 0.03 0.00 -1.46 0.00 0.00 42.92 40.77 2iou s ASP 435 CO 0.09 -0.43 0.73 -3.20 0.52 0.00 0.00 175.17 172.88 2iou n ASN 436 N 5.07 -2.08 -2.27 -0.34 5.15 -0.78 -2.66 115.26 117.35 2iou n ASN 436 Ca -0.04 -0.85 -0.10 0.00 -0.60 0.00 0.00 54.58 52.99 2iou n ASN 436 Cb 0.42 -3.77 -0.02 0.00 -0.53 0.00 0.00 39.78 35.87 2iou n ASN 436 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2iou n ALA 437 N -4.41 -0.12 -3.35 5.20 0.00 -1.26 -0.53 120.51 116.04 2iou n ALA 437 Ca -0.19 -1.04 -0.13 0.00 0.00 0.00 0.00 53.44 52.07 2iou n ALA 437 Cb 0.63 0.84 -0.14 0.00 0.00 0.00 0.00 19.45 20.78 2iou n ALA 437 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2iou s THR 438 N -2.70 -0.03 -0.39 0.00 -1.32 -1.04 -1.40 115.64 108.77 2iou s THR 438 Ca 0.19 0.10 -0.08 0.00 -1.21 0.00 0.00 61.69 60.69 2iou s THR 438 Cb -0.00 -0.13 0.06 0.00 -1.51 0.00 0.00 72.50 70.92 2iou s THR 438 CO 0.14 0.04 0.20 0.86 -2.21 0.00 0.00 174.62 173.65 2iou s TRP 439 N 0.59 3.32 -0.62 9.09 -0.00 -0.50 -2.40 118.94 128.40 2iou s TRP 439 Ca -0.05 -1.48 -0.28 0.00 -0.00 0.00 0.00 56.10 54.30 2iou s TRP 439 Cb -0.06 -2.71 0.02 0.00 -0.00 0.00 0.00 33.47 30.72 2iou s TRP 439 CO -0.02 -0.80 1.32 0.08 -0.00 0.00 0.00 176.95 177.53 2iou s VAL 440 N 1.42 3.83 -0.32 5.86 1.01 -0.32 -0.76 120.40 131.12 2iou s VAL 440 Ca 0.02 0.66 -0.24 0.00 0.00 0.00 0.00 61.98 62.41 2iou s VAL 440 Cb -0.21 -4.66 0.00 0.00 0.00 0.00 0.00 36.38 31.51 2iou s VAL 440 CO 0.02 -1.42 0.83 -0.32 0.00 0.00 0.00 175.10 174.21 2iou s MET 441 N 5.45 3.94 0.02 2.72 1.75 -0.86 -1.84 119.30 130.48 2iou s MET 441 Ca 0.45 0.61 0.23 0.00 -1.25 0.00 0.00 55.69 55.72 2iou s MET 441 Cb -0.09 -3.74 0.10 0.00 2.84 0.00 0.00 34.83 33.94 2iou s MET 441 CO 0.22 -0.74 1.09 0.25 -0.65 0.00 0.00 175.02 175.19 2iou n THR 442 N 5.63 0.08 -3.70 10.11 -2.24 -0.74 -1.75 114.28 121.67 2iou n THR 442 Ca 0.05 -0.13 -0.06 0.00 -2.27 0.00 0.00 64.05 61.64 2iou n THR 442 Cb 0.48 0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 69.09 2iou n THR 442 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2iou s ASP 443 N -3.47 -0.27 0.24 3.42 -1.08 -1.26 -4.96 116.67 109.28 2iou s ASP 443 Ca 0.06 -0.34 -0.29 0.00 -0.52 0.00 0.00 52.55 51.46 2iou s ASP 443 Cb 0.16 0.54 -0.15 0.00 -1.46 0.00 0.00 42.92 42.01 2iou s ASP 443 CO 0.79 -0.97 0.93 0.59 0.52 0.00 0.00 175.17 177.03 2iou n ASN 444 N -0.42 0.69 -3.88 -0.34 4.13 -1.26 -4.66 115.26 109.52 2iou n ASN 444 Ca -0.07 1.16 -0.11 0.00 1.68 0.00 0.00 54.58 57.24 2iou n ASN 444 Cb 0.61 -1.19 -0.10 0.00 -1.54 0.00 0.00 39.78 37.56 2iou n ASN 444 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2iou s SER 445 N -0.54 0.05 -0.04 6.41 0.01 -0.86 -4.42 113.70 114.31 2iou s SER 445 Ca 0.63 -0.24 0.04 0.00 1.31 0.00 0.00 55.95 57.69 2iou s SER 445 Cb -0.80 0.20 -0.03 0.00 0.21 0.00 0.00 66.02 65.60 2iou s SER 445 CO 0.57 -0.37 -0.15 0.20 0.41 0.00 0.00 173.24 173.90 2iou s ASN 446 N -1.41 3.97 -0.03 2.44 0.01 0.10 -1.26 114.94 118.75 2iou s ASN 446 Ca -0.15 -0.23 -0.06 0.00 -0.71 0.00 0.00 52.86 51.71 2iou s ASN 446 Cb -0.08 -0.80 0.01 0.00 0.41 0.00 0.00 41.25 40.79 2iou s ASN 446 CO 0.01 0.33 0.14 -0.69 -1.51 0.00 0.00 177.10 175.39 2iou s VAL 447 N -0.75 0.03 0.00 1.60 1.01 -0.83 -4.02 120.40 117.44 2iou s VAL 447 Ca 0.12 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.82 2iou s VAL 447 Cb -0.11 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 35.98 2iou s VAL 447 CO 0.01 -0.15 0.25 0.61 0.00 0.00 0.00 175.10 175.82 2iou n GLY 448 N 2.40 -0.69 3.18 4.51 0.00 -1.00 -2.05 105.19 111.55 2iou n GLY 448 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 2iou n GLY 448 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou s ALA 449 N -2.95 2.93 -0.14 4.61 0.00 -0.29 -0.45 121.76 125.47 2iou s ALA 449 Ca 0.00 -1.91 -0.16 0.00 0.00 0.00 0.00 51.96 49.89 2iou s ALA 449 Cb 0.00 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.97 2iou s ALA 449 CO 0.00 -1.39 0.37 -1.17 0.00 0.00 0.00 175.76 173.57 2iou s LEU 450 N 1.26 4.25 -0.01 0.00 2.96 -0.20 -1.44 118.68 125.51 2iou s LEU 450 Ca -0.02 0.64 0.05 0.00 -0.22 0.00 0.00 54.13 54.58 2iou s LEU 450 Cb -0.20 -2.51 -0.01 0.00 0.50 0.00 0.00 46.19 43.96 2iou s LEU 450 CO -0.01 0.05 -0.15 -0.60 -1.32 0.00 0.00 176.35 174.32 2iou s ARG 451 N 0.56 1.24 0.20 1.98 3.52 -0.73 -2.19 118.95 123.53 2iou s ARG 451 Ca 0.21 -0.55 0.07 0.00 -0.13 0.00 0.00 55.73 55.32 2iou s ARG 451 Cb -0.14 -1.20 -0.05 0.00 -1.56 0.00 0.00 34.95 32.00 2iou s ARG 451 CO 0.07 0.33 -0.12 -0.51 -0.81 0.00 0.00 175.30 174.25 2iou s LEU 452 N -0.37 2.53 -0.06 -0.88 1.02 -0.98 -1.64 118.68 118.29 2iou s LEU 452 Ca 0.06 -1.04 -0.29 0.00 0.02 0.00 0.00 54.13 52.87 2iou s LEU 452 Cb -0.06 -0.58 0.11 0.00 0.02 0.00 0.00 46.19 45.68 2iou s LEU 452 CO -0.01 -0.23 0.92 0.00 0.02 0.00 0.00 176.35 177.05 2iou s ALA 453 N -3.07 -1.86 -1.65 4.21 0.00 -0.97 -1.39 121.76 117.02 2iou s ALA 453 Ca 0.22 1.21 -0.10 0.00 0.00 0.00 0.00 51.96 53.29 2iou s ALA 453 Cb 0.01 0.06 0.09 0.00 0.00 0.00 0.00 23.12 23.28 2iou s ALA 453 CO 0.06 -0.56 0.34 0.43 0.00 0.00 0.00 175.76 176.02 2iou n SER 454 N 0.08 -0.60 0.00 0.00 7.64 -1.26 -0.29 113.62 119.19 2iou n SER 454 Ca -0.09 -1.20 0.00 0.00 1.01 0.00 0.00 58.87 58.59 2iou n SER 454 Cb 0.60 -1.95 0.00 0.00 -1.01 0.00 0.00 64.21 61.85 2iou n SER 454 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2iou n ASP 455 N -2.75 -2.60 -4.67 6.43 8.00 -1.26 -3.00 116.55 116.70 2iou n ASP 455 Ca -0.14 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.94 2iou n ASP 455 Cb 0.60 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 2iou n ASP 455 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2iou n GLY 456 N -2.87 0.32 3.02 0.44 0.00 0.60 -4.55 105.19 102.16 2iou n GLY 456 Ca 0.00 0.24 -0.11 0.00 0.00 0.00 0.00 46.02 46.15 2iou n GLY 456 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2iou s SER 457 N -0.50 0.57 -0.19 1.61 1.04 -0.49 -1.39 113.70 114.35 2iou s SER 457 Ca 0.59 -0.51 -0.07 0.00 0.48 0.00 0.00 55.95 56.44 2iou s SER 457 Cb -0.56 0.06 -0.04 0.00 0.10 0.00 0.00 66.02 65.58 2iou s SER 457 CO 0.59 -0.24 0.05 -0.69 0.98 0.00 0.00 173.24 173.94 2iou s VAL 458 N -1.37 4.56 -0.48 5.02 1.01 -0.75 -1.41 120.40 126.98 2iou s VAL 458 Ca -0.12 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 61.78 2iou s VAL 458 Cb -0.10 -3.06 0.13 0.00 0.00 0.00 0.00 36.38 33.35 2iou s VAL 458 CO -0.00 0.44 0.23 -0.62 0.00 0.00 0.00 175.10 175.15 2iou s ASP 459 N 0.58 4.59 -0.38 3.32 2.15 0.06 -1.67 116.67 125.33 2iou s ASP 459 Ca 0.02 -2.74 -0.31 0.00 0.43 0.00 0.00 52.55 49.95 2iou s ASP 459 Cb -0.13 -1.67 -0.09 0.00 -0.30 0.00 0.00 42.92 40.72 2iou s ASP 459 CO 0.01 -0.30 2.28 0.49 -0.17 0.00 0.00 175.17 177.48 2iou n PHE 460 N 3.50 1.61 -1.77 -5.34 3.01 -0.70 -2.04 117.46 115.74 2iou n PHE 460 Ca 0.05 0.13 -0.42 0.00 1.01 0.00 0.00 57.45 58.22 2iou n PHE 460 Cb 0.36 -2.60 -0.02 0.00 -0.01 0.00 0.00 39.48 37.21 2iou n PHE 460 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 2iou s GLN 461 N 6.83 4.12 -0.00 -1.08 0.74 -0.72 -4.65 119.66 124.91 2iou s GLN 461 Ca 1.07 2.58 -0.30 0.00 0.05 0.00 0.00 55.36 58.76 2iou s GLN 461 Cb -0.60 -3.03 -0.07 0.00 1.10 0.00 0.00 33.01 30.41 2iou s GLN 461 CO 0.40 -0.65 1.66 -1.14 -0.55 0.00 0.00 175.29 175.01 2iou s GLN 462 N -0.18 4.19 0.25 1.67 0.74 -1.26 -4.96 119.66 120.12 2iou s GLN 462 Ca 0.65 2.25 -0.30 0.00 0.05 0.00 0.00 55.36 58.02 2iou s GLN 462 Cb -0.48 -3.84 -0.09 0.00 1.10 0.00 0.00 33.01 29.70 2iou s GLN 462 CO 0.45 -0.79 1.21 -1.25 -0.55 0.00 0.00 175.29 174.36 2iou s PRO 463 N 3.46 4.49 0.39 1.67 0.04 -1.26 -4.90 135.00 138.89 2iou s PRO 463 Ca 0.74 1.97 0.21 0.00 0.04 0.00 0.00 61.00 63.96 2iou s PRO 463 Cb -0.36 -3.18 0.37 0.00 0.04 0.00 0.00 34.50 31.37 2iou s PRO 463 CO 0.31 -0.05 1.60 0.00 0.04 0.00 0.00 177.00 178.90 2iou h ALA 464 N 4.40 0.89 -1.67 8.56 0.00 -1.96 -3.41 119.26 126.07 2iou h ALA 464 Ca -0.46 -0.17 -0.55 0.00 0.00 0.00 0.00 54.91 53.73 2iou h ALA 464 Cb 1.22 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2iou h ALA 464 CO 0.71 0.23 1.15 -2.00 0.00 0.00 0.00 179.25 179.34 2iou s GLU 465 N -3.20 3.29 0.23 0.00 2.56 -1.26 -4.99 118.70 115.33 2iou s GLU 465 Ca 0.05 0.76 -0.32 0.00 0.00 0.00 0.00 54.97 55.47 2iou s GLU 465 Cb 0.07 -4.14 -0.12 0.00 2.00 0.00 0.00 34.13 31.93 2iou s GLU 465 CO 0.68 -1.93 1.70 0.00 -0.56 0.00 0.00 175.26 175.15 2iou n ALA 466 N 9.91 2.76 0.00 6.30 0.00 -1.26 -2.89 120.51 135.33 2iou n ALA 466 Ca 0.16 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2iou n ALA 466 Cb 0.49 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.43 2iou n ALA 466 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iou n GLY 467 N 3.58 2.24 3.57 0.00 0.00 -1.26 -5.03 105.19 108.29 2iou n GLY 467 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2iou n GLY 467 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2iou s ARG 468 N -0.58 3.66 0.36 1.61 3.52 -1.14 -5.00 118.95 121.38 2iou s ARG 468 Ca 0.00 0.08 0.02 0.00 -0.13 0.00 0.00 55.73 55.71 2iou s ARG 468 Cb 0.00 -3.82 -0.02 0.00 -1.56 0.00 0.00 34.95 29.55 2iou s ARG 468 CO 0.00 -0.79 0.55 -0.59 -0.81 0.00 0.00 175.30 173.65 2iou s PHE 469 N 2.83 3.32 0.15 5.12 -0.12 -1.26 -4.74 117.98 123.28 2iou s PHE 469 Ca 0.26 0.13 0.09 0.00 -0.05 0.00 0.00 56.93 57.36 2iou s PHE 469 Cb -0.14 -2.01 -0.04 0.00 -0.63 0.00 0.00 43.02 40.20 2iou s PHE 469 CO 0.16 -0.02 -0.20 0.15 -0.05 0.00 0.00 175.22 175.26 2iou s LYS 470 N -4.32 1.27 -0.09 1.99 1.02 -1.26 -4.97 119.74 113.39 2iou s LYS 470 Ca 0.43 -1.36 0.03 0.00 0.02 0.00 0.00 55.97 55.09 2iou s LYS 470 Cb -0.10 -1.43 0.01 0.00 -0.52 0.00 0.00 37.83 35.80 2iou s LYS 470 CO 0.35 0.30 -0.17 0.08 -0.92 0.00 0.00 175.35 174.99 2iou s VAL 471 N -1.75 1.56 -0.32 3.17 1.01 -1.26 -1.73 120.40 121.08 2iou s VAL 471 Ca 0.14 -0.71 -0.08 0.00 0.00 0.00 0.00 61.98 61.32 2iou s VAL 471 Cb -0.07 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.94 2iou s VAL 471 CO 0.06 0.45 0.12 -0.22 0.00 0.00 0.00 175.10 175.52 2iou s LEU 472 N 0.63 4.18 -0.12 3.92 2.96 -0.97 -2.02 118.68 127.26 2iou s LEU 472 Ca -0.14 -0.83 -0.11 0.00 -0.22 0.00 0.00 54.13 52.83 2iou s LEU 472 Cb -0.16 -1.93 -0.05 0.00 0.50 0.00 0.00 46.19 44.55 2iou s LEU 472 CO 0.04 -0.26 0.24 -0.04 -1.32 0.00 0.00 176.35 175.01 2iou s MET 473 N 1.51 3.88 0.05 1.98 -1.94 -0.39 -1.33 119.30 123.07 2iou s MET 473 Ca 0.02 0.03 0.04 0.00 -1.71 0.00 0.00 55.69 54.07 2iou s MET 473 Cb -0.18 -3.30 -0.03 0.00 2.01 0.00 0.00 34.83 33.34 2iou s MET 473 CO 0.04 0.54 -0.12 0.08 -0.01 0.00 0.00 175.02 175.55 2iou s VAL 474 N -0.41 0.88 -0.15 -6.03 1.01 0.74 -1.97 120.40 114.46 2iou s VAL 474 Ca 0.16 -1.14 -0.19 0.00 0.00 0.00 0.00 61.98 60.81 2iou s VAL 474 Cb -0.13 -0.87 -0.16 0.00 0.00 0.00 0.00 36.38 35.22 2iou s VAL 474 CO 0.05 -0.24 0.36 -0.78 0.00 0.00 0.00 175.10 174.50 2iou h ASP 475 N 4.52 0.00 -3.69 3.32 -0.00 -0.16 -0.28 116.42 120.13 2iou h ASP 475 Ca -0.38 -0.56 -0.48 0.00 -0.00 0.00 0.00 57.03 55.61 2iou h ASP 475 Cb 1.19 0.00 -0.32 0.00 -0.00 0.00 0.00 39.33 40.20 2iou h ASP 475 CO 0.41 1.00 -0.80 0.42 -0.00 0.00 0.00 179.24 180.27 2iou s THR 476 N -2.13 0.98 -0.04 2.25 -4.23 -0.33 -0.97 115.64 111.17 2iou s THR 476 Ca -0.17 -0.44 -0.00 0.00 -1.18 0.00 0.00 61.69 59.89 2iou s THR 476 Cb 0.01 -0.88 -0.04 0.00 1.34 0.00 0.00 72.50 72.93 2iou s THR 476 CO 0.48 0.31 0.02 -0.22 -0.54 0.00 0.00 174.62 174.66 2iou s LEU 477 N 0.36 3.61 0.19 4.79 2.96 -0.15 -1.03 118.68 129.41 2iou s LEU 477 Ca -0.07 0.08 -0.18 0.00 -0.22 0.00 0.00 54.13 53.74 2iou s LEU 477 Cb -0.12 -1.98 0.03 0.00 0.50 0.00 0.00 46.19 44.63 2iou s LEU 477 CO 0.02 0.32 0.53 0.00 -1.32 0.00 0.00 176.35 175.90 2iou s ALA 478 N -1.02 -1.04 0.00 5.97 0.00 -0.93 -2.30 121.76 122.44 2iou s ALA 478 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.02 2iou s ALA 478 Cb -0.12 0.84 0.00 0.00 0.00 0.00 0.00 23.12 23.85 2iou s ALA 478 CO 0.07 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.45 2iou n GLY 479 N -0.34 0.39 3.22 0.00 0.00 -1.23 -2.33 105.19 104.89 2iou n GLY 479 Ca -0.11 -0.96 0.02 0.00 0.00 0.00 0.00 46.02 44.97 2iou n GLY 479 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2iou s SER 480 N -4.00 -1.19 0.13 1.61 0.15 -0.49 -3.32 113.70 106.59 2iou s SER 480 Ca 0.00 0.94 -0.01 0.00 0.70 0.00 0.00 55.95 57.59 2iou s SER 480 Cb 0.00 2.09 0.00 0.00 -1.71 0.00 0.00 66.02 66.40 2iou s SER 480 CO 0.00 -0.26 0.18 0.61 1.20 0.00 0.00 173.24 174.97 2iou n GLY 481 N 5.43 2.76 3.68 9.45 0.00 -1.24 -2.86 105.19 122.40 2iou n GLY 481 Ca -0.03 -1.46 -0.30 0.00 0.00 0.00 0.00 46.02 44.23 2iou n GLY 481 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2iou s LEU 482 N 0.00 3.45 -0.29 0.99 0.20 -0.48 -0.99 118.68 121.56 2iou s LEU 482 Ca 0.10 -0.16 -0.01 0.00 0.69 0.00 0.00 54.13 54.75 2iou s LEU 482 Cb -0.00 -2.16 0.09 0.00 -0.43 0.00 0.00 46.19 43.69 2iou s LEU 482 CO 0.07 0.19 0.08 -0.36 -0.29 0.00 0.00 176.35 176.04 2iou s PHE 483 N -1.28 1.59 -0.13 5.38 0.40 0.28 -1.81 117.98 122.42 2iou s PHE 483 Ca 0.25 -1.57 -0.29 0.00 -0.60 0.00 0.00 56.93 54.71 2iou s PHE 483 Cb -0.12 -1.57 -0.02 0.00 0.51 0.00 0.00 43.02 41.82 2iou s PHE 483 CO 0.17 -0.83 1.25 1.03 0.70 0.00 0.00 175.22 177.55 2iou s ARG 484 N 1.66 4.27 0.04 0.44 0.52 -0.67 -2.27 118.95 122.93 2iou s ARG 484 Ca 0.07 1.68 0.05 0.00 -0.52 0.00 0.00 55.73 57.01 2iou s ARG 484 Cb -0.17 -3.71 -0.02 0.00 0.52 0.00 0.00 34.95 31.57 2iou s ARG 484 CO -0.22 -0.63 -0.15 -1.64 0.02 0.00 0.00 175.30 172.68 2iou s MET 485 N 3.12 0.99 0.05 3.54 -1.94 -0.01 -1.72 119.30 123.34 2iou s MET 485 Ca 0.55 -0.77 -0.16 0.00 -1.71 0.00 0.00 55.69 53.60 2iou s MET 485 Cb -0.23 -1.01 -0.06 0.00 2.01 0.00 0.00 34.83 35.54 2iou s MET 485 CO 0.17 0.25 0.49 -0.80 -0.01 0.00 0.00 175.02 175.12 2iou s ASN 486 N -1.12 6.91 -0.02 3.03 0.01 -1.26 -0.79 114.94 121.71 2iou s ASN 486 Ca 0.02 1.10 0.02 0.00 -0.71 0.00 0.00 52.86 53.29 2iou s ASN 486 Cb -0.08 -2.30 0.00 0.00 0.41 0.00 0.00 41.25 39.29 2iou s ASN 486 CO 0.01 0.27 -0.07 -0.69 -1.51 0.00 0.00 177.10 175.11 2iou s VAL 487 N -1.15 0.65 -0.25 1.60 1.01 -0.55 -1.02 120.40 120.68 2iou s VAL 487 Ca 0.28 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.99 2iou s VAL 487 Cb -0.18 -0.58 0.05 0.00 0.00 0.00 0.00 36.38 35.68 2iou s VAL 487 CO 0.17 0.21 -0.12 -0.36 0.00 0.00 0.00 175.10 174.99 2iou s PHE 488 N 0.19 3.15 0.00 5.22 0.40 0.56 -1.21 117.98 126.29 2iou s PHE 488 Ca -0.02 -2.19 0.00 0.00 -0.60 0.00 0.00 56.93 54.11 2iou s PHE 488 Cb -0.07 -1.91 0.00 0.00 0.51 0.00 0.00 43.02 41.54 2iou s PHE 488 CO 0.00 -0.86 0.45 0.00 0.70 0.00 0.00 175.22 175.51 2iou n ALA 489 N 4.47 0.00 1.74 5.36 0.00 -0.98 -1.24 120.51 129.86 2iou n ALA 489 Ca -0.15 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.44 2iou n ALA 489 Cb 0.43 0.00 0.85 0.00 0.00 0.00 0.00 19.45 20.73 2iou n ALA 489 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2iou n ASP 490 N -0.47 0.00 0.12 0.00 5.75 -1.25 -0.35 116.55 120.35 2iou n ASP 490 Ca 0.00 -0.73 0.08 0.00 -0.01 0.00 0.00 54.79 54.13 2iou n ASP 490 Cb 0.00 -0.07 0.02 0.00 -1.03 0.00 0.00 41.12 40.04 2iou n ASP 490 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2iou h LEU 491 N 0.00 0.00 0.04 -2.12 3.38 -1.89 -3.46 115.31 111.26 2iou h LEU 491 Ca 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 2iou h LEU 491 Cb 0.07 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.87 2iou h LEU 491 CO 0.00 0.18 -0.39 0.61 0.09 0.00 0.00 178.44 178.92 2iou n GLY 492 N 1.21 -0.05 3.29 0.83 0.00 0.52 -5.02 105.19 105.97 2iou n GLY 492 Ca -0.01 -0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 2iou n GLY 492 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2iou s LEU 493 N -4.54 2.37 -0.01 0.99 1.43 -0.81 -4.88 118.68 113.24 2iou s LEU 493 Ca 0.24 -0.77 -0.23 0.00 -1.03 0.00 0.00 54.13 52.35 2iou s LEU 493 Cb -0.11 -0.78 0.05 0.00 0.03 0.00 0.00 46.19 45.38 2iou s LEU 493 CO 0.30 -0.02 0.50 -0.94 0.23 0.00 0.00 176.35 176.42 2iou s SER 494 N -2.27 -0.42 0.14 2.29 1.04 -1.26 -0.32 113.70 112.89 2iou s SER 494 Ca 0.10 0.32 -0.35 0.00 0.48 0.00 0.00 55.95 56.50 2iou s SER 494 Cb -0.08 0.44 -0.15 0.00 0.10 0.00 0.00 66.02 66.34 2iou s SER 494 CO 0.05 -0.59 1.42 0.47 0.98 0.00 0.00 173.24 175.57 2iou n ASP 495 N 0.87 2.29 -4.67 7.02 8.00 -0.19 -4.74 116.55 125.14 2iou n ASP 495 Ca -0.20 1.11 -0.23 0.00 0.71 0.00 0.00 54.79 56.18 2iou n ASP 495 Cb 0.58 -1.31 -0.07 0.00 -0.02 0.00 0.00 41.12 40.30 2iou n ASP 495 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2iou s LYS 496 N 0.47 2.33 -0.12 -1.24 1.02 -0.70 -4.73 119.74 116.76 2iou s LYS 496 Ca 0.79 -1.44 -0.02 0.00 0.02 0.00 0.00 55.97 55.32 2iou s LYS 496 Cb -0.81 -2.17 0.04 0.00 -0.52 0.00 0.00 37.83 34.37 2iou s LYS 496 CO 0.44 0.31 0.03 -1.17 -0.92 0.00 0.00 175.35 174.05 2iou s LEU 497 N -3.71 0.70 -0.17 3.17 0.20 -0.45 -2.30 118.68 116.11 2iou s LEU 497 Ca 0.33 -0.39 -0.04 0.00 0.69 0.00 0.00 54.13 54.72 2iou s LEU 497 Cb -0.06 -0.43 -0.02 0.00 -0.43 0.00 0.00 46.19 45.25 2iou s LEU 497 CO 0.21 -0.26 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.28 2iou s VAL 498 N 1.98 3.72 -0.16 1.68 1.01 -0.44 -1.61 120.40 126.58 2iou s VAL 498 Ca 0.03 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 2iou s VAL 498 Cb -0.14 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 2iou s VAL 498 CO -0.06 0.47 -0.04 -0.69 0.00 0.00 0.00 175.10 174.77 2iou s VAL 499 N 0.72 3.85 -0.25 2.92 1.01 -0.51 -0.19 120.40 127.95 2iou s VAL 499 Ca -0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 2iou s VAL 499 Cb -0.15 -2.68 -0.17 0.00 0.00 0.00 0.00 36.38 33.38 2iou s VAL 499 CO 0.02 0.49 -0.18 0.23 0.00 0.00 0.00 175.10 175.66 2iou n MET 500 N 3.56 0.65 -0.11 2.72 2.81 -0.11 -3.83 117.12 122.81 2iou n MET 500 Ca -0.17 0.18 -0.22 0.00 -1.81 0.00 0.00 57.70 55.68 2iou n MET 500 Cb 0.52 -1.54 -0.08 0.00 -0.71 0.00 0.00 33.22 31.42 2iou n MET 500 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 2iou n ARG 501 N -3.43 0.46 -3.68 0.03 0.63 -0.14 -4.68 116.66 105.84 2iou n ARG 501 Ca -0.46 0.19 -0.11 0.00 -0.92 0.00 0.00 57.85 56.56 2iou n ARG 501 Cb 0.98 -1.28 -0.11 0.00 0.45 0.00 0.00 32.46 32.50 2iou n ARG 501 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2iou s ASP 502 N -6.81 -0.25 0.02 6.15 -1.08 -1.13 -4.78 116.67 108.80 2iou s ASP 502 Ca -0.30 0.81 0.07 0.00 -0.52 0.00 0.00 52.55 52.62 2iou s ASP 502 Cb 0.11 0.86 -0.02 0.00 -1.46 0.00 0.00 42.92 42.40 2iou s ASP 502 CO 0.39 -0.21 -0.22 0.00 0.52 0.00 0.00 175.17 175.65 2iou s ALA 503 N 1.89 1.85 -0.05 3.66 0.00 -1.26 -0.97 121.76 126.88 2iou s ALA 503 Ca -0.05 -1.05 -0.31 0.00 0.00 0.00 0.00 51.96 50.55 2iou s ALA 503 Cb -0.10 -0.40 0.07 0.00 0.00 0.00 0.00 23.12 22.68 2iou s ALA 503 CO -0.11 0.43 0.68 -1.54 0.00 0.00 0.00 175.76 175.22 2iou s SER 504 N -0.96 -0.66 0.00 0.00 1.04 -0.97 -3.40 113.70 108.76 2iou s SER 504 Ca 0.08 0.71 0.00 0.00 0.48 0.00 0.00 55.95 57.22 2iou s SER 504 Cb -0.09 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.57 2iou s SER 504 CO 0.01 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.23 2iou n GLY 505 N 0.90 2.18 3.58 7.32 0.00 -1.26 -3.58 105.19 114.33 2iou n GLY 505 Ca -0.19 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.39 2iou n GLY 505 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2iou s GLN 506 N -2.36 3.75 0.38 1.61 1.11 -1.21 -1.62 119.66 121.31 2iou s GLN 506 Ca 0.00 0.19 0.08 0.00 0.01 0.00 0.00 55.36 55.64 2iou s GLN 506 Cb 0.00 -3.79 -0.07 0.00 -1.01 0.00 0.00 33.01 28.14 2iou s GLN 506 CO 0.00 -0.74 -0.02 -1.01 0.01 0.00 0.00 175.29 173.53 2iou s HIS 507 N 2.80 2.48 0.01 0.91 3.76 0.52 -3.73 115.29 122.05 2iou s HIS 507 Ca 0.27 -0.57 0.04 0.00 -0.15 0.00 0.00 55.06 54.64 2iou s HIS 507 Cb -0.14 -1.60 -0.01 0.00 1.11 0.00 0.00 32.58 31.93 2iou s HIS 507 CO 0.15 0.49 -0.12 1.03 -0.85 0.00 0.00 174.74 175.44 2iou s ARG 508 N -3.68 0.88 -0.21 1.40 0.52 -0.16 -1.99 118.95 115.71 2iou s ARG 508 Ca 0.34 -0.57 0.01 0.00 -0.52 0.00 0.00 55.73 55.00 2iou s ARG 508 Cb 0.06 -0.86 0.04 0.00 0.52 0.00 0.00 34.95 34.71 2iou s ARG 508 CO 0.18 0.22 -0.12 -0.51 0.02 0.00 0.00 175.30 175.09 2iou s LEU 509 N -0.70 2.56 0.14 2.53 1.43 -0.33 -0.55 118.68 123.75 2iou s LEU 509 Ca 0.02 -0.98 -0.13 0.00 -1.03 0.00 0.00 54.13 52.02 2iou s LEU 509 Cb -0.06 -1.37 -0.07 0.00 0.03 0.00 0.00 46.19 44.73 2iou s LEU 509 CO 0.00 -0.13 0.51 0.86 0.23 0.00 0.00 176.35 177.82 2iou s TRP 510 N 1.30 3.58 -0.13 0.29 -0.00 -0.96 0.10 118.94 123.11 2iou s TRP 510 Ca -0.02 0.96 0.02 0.00 -0.00 0.00 0.00 56.10 57.06 2iou s TRP 510 Cb -0.17 -2.30 0.02 0.00 -0.00 0.00 0.00 33.47 31.02 2iou s TRP 510 CO -0.08 0.44 -0.17 0.08 -0.00 0.00 0.00 176.95 177.21 2iou s VAL 511 N -1.48 1.72 -0.20 5.86 1.01 -1.26 -0.83 120.40 125.22 2iou s VAL 511 Ca 0.37 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.49 2iou s VAL 511 Cb -0.14 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 2iou s VAL 511 CO 0.19 0.48 0.14 -0.60 0.00 0.00 0.00 175.10 175.31 2iou s ARG 512 N 1.08 4.19 -0.64 2.72 3.52 0.03 -4.96 118.95 124.90 2iou s ARG 512 Ca -0.03 -0.20 -0.27 0.00 -0.13 0.00 0.00 55.73 55.10 2iou s ARG 512 Cb -0.14 -3.42 0.04 0.00 -1.56 0.00 0.00 34.95 29.86 2iou s ARG 512 CO -0.05 0.30 1.16 1.21 -0.81 0.00 0.00 175.30 177.11 2iou s ASN 513 N 0.35 6.30 -0.01 -2.12 2.47 -1.26 -1.49 114.94 119.19 2iou s ASN 513 Ca 0.09 -0.28 0.06 0.00 0.42 0.00 0.00 52.86 53.15 2iou s ASN 513 Cb -0.11 -2.52 -0.09 0.00 -1.45 0.00 0.00 41.25 37.08 2iou s ASN 513 CO -0.02 -1.57 0.18 -1.20 -3.72 0.00 0.00 177.10 170.77 2iou n SER 514 N 8.56 2.52 -4.27 -4.21 7.64 -0.35 -4.91 113.62 118.61 2iou n SER 514 Ca 0.04 -0.20 -0.33 0.00 1.01 0.00 0.00 58.87 59.39 2iou n SER 514 Cb 0.48 1.20 -0.15 0.00 -1.01 0.00 0.00 64.21 64.73 2iou n SER 514 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2iou s GLY 515 N -2.38 1.49 0.89 0.23 0.00 -0.97 -4.80 107.32 101.78 2iou s GLY 515 Ca -0.01 -1.06 -0.13 0.00 0.00 0.00 0.00 44.72 43.52 2iou s GLY 515 CO 0.26 0.08 0.57 -1.14 0.00 0.00 0.00 173.10 172.87 2iou n SER 516 N 4.15 -1.39 -4.48 1.64 3.41 -1.26 -2.33 113.62 113.36 2iou n SER 516 Ca -0.19 0.42 -0.37 0.00 -0.26 0.00 0.00 58.87 58.46 2iou n SER 516 Cb 0.52 -1.26 0.05 0.00 -0.26 0.00 0.00 64.21 63.26 2iou n SER 516 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2iou n GLU 517 N -1.86 0.46 -3.37 4.33 -0.00 -1.26 -3.75 120.64 115.19 2iou n GLU 517 Ca 0.08 0.19 -0.32 0.00 -0.00 0.00 0.00 57.16 57.12 2iou n GLU 517 Cb 0.52 -1.80 -0.05 0.00 -0.00 0.00 0.00 31.44 30.11 2iou n GLU 517 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 2iou s PRO 518 N -2.44 3.81 0.18 3.44 0.04 -1.26 -4.47 135.00 134.30 2iou s PRO 518 Ca 0.68 0.30 -0.09 0.00 0.04 0.00 0.00 61.00 61.93 2iou s PRO 518 Cb -0.40 -2.62 0.05 0.00 0.04 0.00 0.00 34.50 31.57 2iou s PRO 518 CO 0.55 0.29 1.62 0.00 0.04 0.00 0.00 177.00 179.49 2iou h ALA 519 N 2.43 0.79 -3.27 8.56 0.00 -1.93 -3.47 119.26 122.37 2iou h ALA 519 Ca -0.47 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.11 2iou h ALA 519 Cb 1.17 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2iou h ALA 519 CO 0.68 0.67 0.00 0.43 0.00 0.00 0.00 179.25 181.04 2iou n SER 520 N -4.16 1.49 -4.08 0.00 7.64 -1.26 -5.12 113.62 108.13 2iou n SER 520 Ca 0.02 -0.36 -0.33 0.00 1.01 0.00 0.00 58.87 59.21 2iou n SER 520 Cb 0.38 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.44 2iou n SER 520 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2iou s ALA 521 N -2.00 2.92 -0.00 -0.43 0.00 -1.26 -5.00 121.76 115.99 2iou s ALA 521 Ca 0.00 -2.32 0.05 0.00 0.00 0.00 0.00 51.96 49.69 2iou s ALA 521 Cb 0.00 -2.05 -0.01 0.00 0.00 0.00 0.00 23.12 21.05 2iou s ALA 521 CO 0.00 -1.60 -0.16 0.54 0.00 0.00 0.00 175.76 174.54 2iou s ASN 522 N 1.26 1.89 0.64 0.00 6.03 -1.26 -4.98 114.94 118.52 2iou s ASN 522 Ca 0.05 -0.33 -0.11 0.00 -1.03 0.00 0.00 52.86 51.44 2iou s ASN 522 Cb -0.20 -0.19 -0.02 0.00 -3.03 0.00 0.00 41.25 37.80 2iou s ASN 522 CO -0.05 0.17 1.04 0.42 -2.03 0.00 0.00 177.10 176.65 2iou s THR 523 N -0.47 4.46 -0.06 0.54 -4.23 -1.26 -4.90 115.64 109.73 2iou s THR 523 Ca 0.06 0.81 -0.03 0.00 -1.18 0.00 0.00 61.69 61.35 2iou s THR 523 Cb -0.07 -3.70 0.04 0.00 1.34 0.00 0.00 72.50 70.11 2iou s THR 523 CO -0.00 -1.03 0.12 -0.04 -0.54 0.00 0.00 174.62 173.12 2iou s MET 524 N -5.10 0.01 -0.06 3.99 -1.94 -1.07 -4.93 119.30 110.20 2iou s MET 524 Ca 0.56 0.44 -0.30 0.00 -1.71 0.00 0.00 55.69 54.68 2iou s MET 524 Cb -0.12 -0.30 -0.04 0.00 2.01 0.00 0.00 34.83 36.38 2iou s MET 524 CO 0.54 -0.26 1.34 -1.17 -0.01 0.00 0.00 175.02 175.45 2iou s LEU 525 N 1.87 4.28 -0.16 -0.03 2.96 -1.26 -0.88 118.68 125.46 2iou s LEU 525 Ca -0.01 1.95 0.02 0.00 -0.22 0.00 0.00 54.13 55.87 2iou s LEU 525 Cb -0.12 -3.55 -0.11 0.00 0.50 0.00 0.00 46.19 42.91 2iou s LEU 525 CO -0.05 -0.71 -0.13 0.18 -1.32 0.00 0.00 176.35 174.32 2iou n LEU 526 N 5.79 2.71 -3.77 -0.68 4.77 -0.92 -4.71 117.00 120.19 2iou n LEU 526 Ca 0.13 -0.08 -0.17 0.00 -0.03 0.00 0.00 56.01 55.86 2iou n LEU 526 Cb 0.44 -0.49 -0.17 0.00 -2.33 0.00 0.00 43.42 40.88 2iou n LEU 526 CO 0.57 0.74 -0.36 -0.69 -1.33 0.00 0.00 177.39 176.32 2iou s VAL 527 N -2.33 0.06 -0.12 4.08 1.01 -1.13 -1.34 120.40 120.62 2iou s VAL 527 Ca -0.21 0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2iou s VAL 527 Cb 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 36.22 2iou s VAL 527 CO 0.39 0.14 -0.17 -1.58 0.00 0.00 0.00 175.10 173.88 2iou s GLN 528 N 1.36 3.23 0.19 2.72 2.00 -0.63 -0.15 119.66 128.38 2iou s GLN 528 Ca -0.05 -0.77 0.01 0.00 -2.00 0.00 0.00 55.36 52.55 2iou s GLN 528 Cb -0.13 -2.52 -0.05 0.00 0.80 0.00 0.00 33.01 31.12 2iou s GLN 528 CO -0.03 0.16 0.04 0.95 -0.50 0.00 0.00 175.29 175.91 2iou s THR 529 N 0.45 0.58 0.95 -0.34 -4.23 0.82 -1.42 115.64 112.45 2iou s THR 529 Ca -0.12 -1.98 -0.13 0.00 -1.18 0.00 0.00 61.69 58.28 2iou s THR 529 Cb -0.16 -2.27 0.03 0.00 1.34 0.00 0.00 72.50 71.44 2iou s THR 529 CO 0.06 -0.33 0.39 -0.81 -0.54 0.00 0.00 174.62 173.38 2iou n PRO 530 N -0.29 -0.29 0.02 3.99 -0.04 -1.25 -4.49 135.00 132.65 2iou n PRO 530 Ca -0.04 -0.05 -0.07 0.00 -0.04 0.00 0.00 63.50 63.30 2iou n PRO 530 Cb 0.64 -1.84 -0.05 0.00 -0.04 0.00 0.00 33.50 32.21 2iou n PRO 530 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2iou h ARG 531 N -1.56 -0.29 -1.19 0.54 3.08 -1.95 -2.86 114.38 110.16 2iou h ARG 531 Ca -0.43 0.02 -0.53 0.00 0.07 0.00 0.00 59.98 59.11 2iou h ARG 531 Cb 1.28 0.07 -0.23 0.00 0.08 0.00 0.00 29.97 31.17 2iou h ARG 531 CO 0.34 -0.20 0.69 0.41 -1.07 0.00 0.00 179.97 180.14 2iou n GLY 532 N -1.21 5.09 3.73 0.04 0.00 -1.26 -3.99 105.19 107.58 2iou n GLY 532 Ca -0.03 -1.76 -0.36 0.00 0.00 0.00 0.00 46.02 43.87 2iou n GLY 532 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2iou s SER 533 N -1.03 4.50 0.00 1.61 0.15 -1.08 -4.96 113.70 112.89 2iou s SER 533 Ca 0.51 2.54 0.20 0.00 0.70 0.00 0.00 55.95 59.90 2iou s SER 533 Cb 0.40 -2.61 0.46 0.00 -1.71 0.00 0.00 66.02 62.56 2iou s SER 533 CO 0.00 -2.07 1.38 0.00 1.20 0.00 0.00 173.24 173.76 2iou n ALA 534 N -2.12 2.36 -2.39 5.45 0.00 -1.22 -4.94 120.51 117.66 2iou n ALA 534 Ca 0.15 -1.10 -0.32 0.00 0.00 0.00 0.00 53.44 52.16 2iou n ALA 534 Cb 0.49 -0.77 -0.05 0.00 0.00 0.00 0.00 19.45 19.11 2iou n ALA 534 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2iou s ALA 535 N -1.19 3.55 0.02 0.00 0.00 -1.24 -4.23 121.76 118.68 2iou s ALA 535 Ca 0.38 -0.23 0.07 0.00 0.00 0.00 0.00 51.96 52.18 2iou s ALA 535 Cb 0.21 -2.47 -0.02 0.00 0.00 0.00 0.00 23.12 20.83 2iou s ALA 535 CO 0.28 0.49 -0.20 0.99 0.00 0.00 0.00 175.76 177.32 2iou s THR 536 N -1.77 1.62 0.04 0.00 2.01 -0.64 -4.93 115.64 111.97 2iou s THR 536 Ca 0.46 -1.07 0.05 0.00 0.31 0.00 0.00 61.69 61.44 2iou s THR 536 Cb -0.12 -1.39 -0.02 0.00 0.01 0.00 0.00 72.50 70.98 2iou s THR 536 CO 0.21 0.29 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.92 2iou s PHE 537 N -0.68 1.28 -0.00 4.92 0.40 -1.26 -0.35 117.98 122.28 2iou s PHE 537 Ca 0.07 -0.36 0.01 0.00 -0.60 0.00 0.00 56.93 56.05 2iou s PHE 537 Cb -0.08 -0.75 0.00 0.00 0.51 0.00 0.00 43.02 42.69 2iou s PHE 537 CO 0.01 0.04 -0.02 0.95 0.70 0.00 0.00 175.22 176.90 2iou s THR 538 N -0.87 0.16 -0.01 0.64 -4.23 -0.84 -4.97 115.64 105.52 2iou s THR 538 Ca 0.02 -0.07 -0.30 0.00 -1.18 0.00 0.00 61.69 60.16 2iou s THR 538 Cb -0.08 -0.16 -0.06 0.00 1.34 0.00 0.00 72.50 73.54 2iou s THR 538 CO 0.01 0.06 1.63 -0.22 -0.54 0.00 0.00 174.62 175.56 2iou s LEU 539 N 0.06 4.34 0.17 4.79 2.96 -1.26 -1.18 118.68 128.55 2iou s LEU 539 Ca -0.00 2.31 0.25 0.00 -0.22 0.00 0.00 54.13 56.46 2iou s LEU 539 Cb -0.02 -3.55 0.48 0.00 0.50 0.00 0.00 46.19 43.60 2iou s LEU 539 CO -0.00 -0.89 1.47 0.00 -1.32 0.00 0.00 176.35 175.60 2iou h ALA 540 N 9.00 0.73 -2.40 5.97 0.00 -0.69 -3.38 119.26 128.49 2iou h ALA 540 Ca -0.40 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 53.98 2iou h ALA 540 Cb 1.19 0.00 0.19 0.00 0.00 0.00 0.00 17.79 19.17 2iou h ALA 540 CO 0.94 0.00 0.27 -0.80 0.00 0.00 0.00 179.25 179.66 2iou s ASN 541 N -4.49 3.14 0.04 0.00 -0.87 -1.26 -4.85 114.94 106.66 2iou s ASN 541 Ca 0.07 2.27 -0.34 0.00 -1.57 0.00 0.00 52.86 53.29 2iou s ASN 541 Cb 0.12 -2.58 -0.13 0.00 -0.02 0.00 0.00 41.25 38.65 2iou s ASN 541 CO 0.68 -2.96 1.70 1.17 -2.57 0.00 0.00 177.10 175.12 2iou n LYS 542 N -3.89 2.09 -1.18 -0.60 3.00 -1.26 -2.04 118.16 114.27 2iou n LYS 542 Ca 0.13 0.76 -0.06 0.00 -0.00 0.00 0.00 58.31 59.13 2iou n LYS 542 Cb 0.51 -2.55 -0.03 0.00 0.00 0.00 0.00 35.03 32.97 2iou n LYS 542 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2iou n ASP 543 N 4.79 -3.99 -0.97 3.14 8.00 -1.26 -3.27 116.55 122.99 2iou n ASP 543 Ca 0.20 0.15 -0.12 0.00 0.71 0.00 0.00 54.79 55.73 2iou n ASP 543 Cb 0.28 -2.04 -0.04 0.00 -0.02 0.00 0.00 41.12 39.30 2iou n ASP 543 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2iou n GLY 544 N -1.90 1.03 3.04 0.44 0.00 -0.87 -4.99 105.19 101.93 2iou n GLY 544 Ca -0.06 -0.47 -0.09 0.00 0.00 0.00 0.00 46.02 45.39 2iou n GLY 544 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2iou s LYS 545 N -3.28 0.42 -0.08 1.61 0.00 -1.20 -4.46 119.74 112.74 2iou s LYS 545 Ca 0.00 -0.68 0.02 0.00 0.00 0.00 0.00 55.97 55.32 2iou s LYS 545 Cb 0.00 0.16 0.01 0.00 0.00 0.00 0.00 37.83 38.00 2iou s LYS 545 CO 0.00 -0.08 -0.14 0.54 0.00 0.00 0.00 175.35 175.67 2iou s VAL 546 N -1.94 1.33 -0.40 1.79 0.11 -0.79 -4.34 120.40 116.16 2iou s VAL 546 Ca -0.11 -0.58 -0.17 0.00 -2.93 0.00 0.00 61.98 58.19 2iou s VAL 546 Cb -0.06 -1.21 0.01 0.00 -1.53 0.00 0.00 36.38 33.59 2iou s VAL 546 CO -0.02 0.40 0.45 -1.81 -3.33 0.00 0.00 175.10 170.79 2iou s ASP 547 N 0.76 6.21 -0.43 3.54 1.01 -1.26 -1.11 116.67 125.39 2iou s ASP 547 Ca -0.12 -0.51 -0.02 0.00 0.71 0.00 0.00 52.55 52.60 2iou s ASP 547 Cb -0.16 -2.23 0.12 0.00 1.01 0.00 0.00 42.92 41.66 2iou s ASP 547 CO 0.03 -0.55 0.21 -0.63 0.21 0.00 0.00 175.17 174.44 2iou s ILE 548 N 2.20 3.21 0.00 0.77 1.01 -0.78 -4.97 121.20 122.63 2iou s ILE 548 Ca 0.13 -2.21 0.00 0.00 0.00 0.00 0.00 60.65 58.57 2iou s ILE 548 Cb -0.17 -3.21 0.00 0.00 0.01 0.00 0.00 42.46 39.10 2iou s ILE 548 CO 0.14 -0.71 0.00 0.61 0.00 0.00 0.00 174.94 174.98 2iou n GLY 549 N 4.41 3.10 1.60 6.18 0.00 -1.26 -2.57 105.19 116.64 2iou n GLY 549 Ca -0.00 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 2iou n GLY 549 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2iou n THR 550 N 0.00 2.09 -4.16 2.61 -2.24 -1.26 -4.89 114.28 106.42 2iou n THR 550 Ca 0.00 -0.95 -0.11 0.00 -2.27 0.00 0.00 64.05 60.72 2iou n THR 550 Cb 0.00 -0.78 -0.10 0.00 -2.10 0.00 0.00 70.33 67.35 2iou n THR 550 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2iou s TYR 551 N -1.58 0.88 -0.02 4.78 1.51 -1.06 -2.52 117.35 119.34 2iou s TYR 551 Ca 0.27 -0.86 0.02 0.00 -1.01 0.00 0.00 57.07 55.49 2iou s TYR 551 Cb 0.23 -0.51 0.00 0.00 -0.11 0.00 0.00 41.96 41.57 2iou s TYR 551 CO 0.05 -0.14 -0.08 0.50 -1.11 0.00 0.00 175.55 174.78 2iou s ARG 552 N -3.58 0.81 0.02 -0.62 3.52 -0.55 -1.87 118.95 116.68 2iou s ARG 552 Ca 0.10 -0.26 0.09 0.00 -0.13 0.00 0.00 55.73 55.52 2iou s ARG 552 Cb 0.03 -0.78 -0.03 0.00 -1.56 0.00 0.00 34.95 32.62 2iou s ARG 552 CO -0.04 0.10 -0.26 0.71 -0.81 0.00 0.00 175.30 175.00 2iou s TYR 553 N 0.18 2.29 0.03 5.12 1.51 -0.26 -1.51 117.35 124.70 2iou s TYR 553 Ca -0.02 -0.42 0.02 0.00 -1.01 0.00 0.00 57.07 55.64 2iou s TYR 553 Cb -0.08 -1.41 -0.02 0.00 -0.11 0.00 0.00 41.96 40.35 2iou s TYR 553 CO 0.00 0.07 -0.07 1.03 -1.11 0.00 0.00 175.55 175.47 2iou s ARG 554 N -1.02 0.51 -0.22 -0.62 0.52 -1.26 -1.89 118.95 114.97 2iou s ARG 554 Ca 0.11 -0.62 -0.28 0.00 -0.52 0.00 0.00 55.73 54.43 2iou s ARG 554 Cb -0.10 -0.34 0.00 0.00 0.52 0.00 0.00 34.95 35.03 2iou s ARG 554 CO 0.01 0.07 0.97 -1.17 0.02 0.00 0.00 175.30 175.20 2iou s LEU 555 N -1.21 4.11 -0.03 2.53 2.96 -1.26 -1.23 118.68 124.55 2iou s LEU 555 Ca -0.07 1.29 0.01 0.00 -0.22 0.00 0.00 54.13 55.14 2iou s LEU 555 Cb -0.08 -3.43 0.01 0.00 0.50 0.00 0.00 46.19 43.19 2iou s LEU 555 CO 0.00 -0.61 -0.05 0.00 -1.32 0.00 0.00 176.35 174.38 2iou s ALA 556 N 3.00 0.62 -0.02 5.97 0.00 -0.89 -4.90 121.76 125.53 2iou s ALA 556 Ca 0.42 -0.10 0.04 0.00 0.00 0.00 0.00 51.96 52.31 2iou s ALA 556 Cb -0.15 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 2iou s ALA 556 CO 0.07 0.04 -0.13 0.00 0.00 0.00 0.00 175.76 175.74 2iou s ALA 557 N 0.61 2.73 -0.06 0.00 0.00 -1.26 -2.30 121.76 121.48 2iou s ALA 557 Ca -0.08 -1.02 -0.09 0.00 0.00 0.00 0.00 51.96 50.76 2iou s ALA 557 Cb -0.11 -0.96 0.02 0.00 0.00 0.00 0.00 23.12 22.06 2iou s ALA 557 CO 0.00 0.57 0.23 -0.80 0.00 0.00 0.00 175.76 175.76 2iou s ASN 558 N -1.00 -0.18 0.00 0.00 0.01 -1.18 -4.99 114.94 107.59 2iou s ASN 558 Ca 0.13 0.27 0.00 0.00 -0.71 0.00 0.00 52.86 52.55 2iou s ASN 558 Cb -0.11 0.40 0.00 0.00 0.41 0.00 0.00 41.25 41.96 2iou s ASN 558 CO 0.03 -0.20 0.00 0.61 -1.51 0.00 0.00 177.10 176.02 2iou n GLY 559 N 2.35 2.27 2.62 0.66 0.00 -1.26 -4.35 105.19 107.49 2iou n GLY 559 Ca -0.16 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 2iou n GLY 559 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2iou n ASN 560 N 3.45 -1.19 -4.07 1.61 0.23 -1.26 -4.95 115.26 109.08 2iou n ASN 560 Ca 0.00 -3.08 -0.30 0.00 -0.53 0.00 0.00 54.58 50.66 2iou n ASN 560 Cb 0.00 0.91 -0.02 0.00 -2.08 0.00 0.00 39.78 38.59 2iou n ASN 560 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2iou n GLY 561 N 0.00 -0.33 3.11 4.83 0.00 -1.26 -4.46 105.19 107.09 2iou n GLY 561 Ca 0.07 0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 2iou n GLY 561 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2iou s GLN 562 N -6.74 2.19 -0.83 1.61 -0.21 -1.26 -0.13 119.66 114.30 2iou s GLN 562 Ca 0.34 -1.43 -0.13 0.00 0.02 0.00 0.00 55.36 54.17 2iou s GLN 562 Cb -0.19 -3.10 0.22 0.00 1.00 0.00 0.00 33.01 30.94 2iou s GLN 562 CO 0.90 -0.68 0.76 -1.58 -2.12 0.00 0.00 175.29 172.57 2iou s TRP 563 N 1.14 3.76 0.89 0.91 0.52 0.78 -3.11 118.94 123.83 2iou s TRP 563 Ca -0.03 -2.11 -0.12 0.00 0.02 0.00 0.00 56.10 53.85 2iou s TRP 563 Cb -0.20 -3.76 0.17 0.00 -1.15 0.00 0.00 33.47 28.53 2iou s TRP 563 CO -0.04 -0.97 1.23 -1.12 0.02 0.00 0.00 176.95 176.07 2iou s SER 564 N 1.95 3.53 -0.32 2.95 0.01 -0.97 -2.16 113.70 118.68 2iou s SER 564 Ca 0.19 0.17 -0.01 0.00 1.31 0.00 0.00 55.95 57.61 2iou s SER 564 Cb -0.11 -0.34 0.11 0.00 0.21 0.00 0.00 66.02 65.89 2iou s SER 564 CO -0.08 -2.45 0.12 -0.22 0.41 0.00 0.00 173.24 171.01 2iou s LEU 565 N -5.69 2.04 0.00 2.44 2.96 -0.06 -2.10 118.68 118.27 2iou s LEU 565 Ca 0.71 -1.73 0.00 0.00 -0.22 0.00 0.00 54.13 52.89 2iou s LEU 565 Cb -0.05 -0.80 0.00 0.00 0.50 0.00 0.00 46.19 45.84 2iou s LEU 565 CO 0.51 -0.40 0.13 0.52 -1.32 0.00 0.00 176.35 175.78 2iou n VAL 566 N 4.72 0.00 -1.35 1.68 0.31 -0.37 -2.61 118.33 120.72 2iou n VAL 566 Ca -0.01 0.52 0.00 0.00 -0.01 0.00 0.00 64.34 64.85 2iou n VAL 566 Cb 0.41 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 2iou n VAL 566 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2iou n GLY 567 N 1.69 -4.16 0.00 2.92 0.00 -1.24 -4.00 105.19 100.40 2iou n GLY 567 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2iou n GLY 567 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou n ALA 568 N -1.64 0.00 -1.60 4.61 0.00 -0.57 -4.67 120.51 116.64 2iou n ALA 568 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 53.44 52.97 2iou n ALA 568 Cb 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.61 2iou n ALA 568 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2iou n LYS 569 N 0.00 1.36 -2.70 0.00 3.00 -1.26 -1.48 118.16 117.08 2iou n LYS 569 Ca 0.00 0.48 -0.41 0.00 -0.00 0.00 0.00 58.31 58.38 2iou n LYS 569 Cb 0.00 -1.97 -0.04 0.00 0.00 0.00 0.00 35.03 33.01 2iou n LYS 569 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2iou s ALA 570 N -0.39 3.26 -0.17 3.14 0.00 -1.05 -4.59 121.76 121.97 2iou s ALA 570 Ca 0.68 0.61 -0.27 0.00 0.00 0.00 0.00 51.96 52.98 2iou s ALA 570 Cb -0.78 -3.29 -0.13 0.00 0.00 0.00 0.00 23.12 18.93 2iou s ALA 570 CO 0.54 -0.05 0.85 -2.30 0.00 0.00 0.00 175.76 174.79 2iou n PRO 571 N 2.73 0.00 0.00 0.00 -0.02 -1.26 -4.94 135.00 131.52 2iou n PRO 571 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 2iou n PRO 571 Cb 0.49 -0.94 0.00 0.00 -0.02 0.00 0.00 33.50 33.03 2iou n PRO 571 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18