#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 2.86 -0.18 1.24 0.52 -0.78 -5.03 118.94 117.56 2iou s TRP 39 Ca 0.00 -0.93 -0.01 0.00 0.02 0.00 0.00 56.10 55.19 2iou s TRP 39 Cb 0.00 -1.95 0.05 0.00 -1.15 0.00 0.00 33.47 30.41 2iou s TRP 39 CO 0.00 -0.44 -0.04 -0.80 0.02 0.00 0.00 176.95 175.69 2iou s ASN 40 N 0.94 2.99 -1.35 2.95 -0.87 -1.26 -1.51 114.94 116.83 2iou s ASN 40 Ca -0.02 -0.76 0.00 0.00 -1.57 0.00 0.00 52.86 50.51 2iou s ASN 40 Cb -0.15 -0.91 0.00 0.00 -0.02 0.00 0.00 41.25 40.17 2iou s ASN 40 CO -0.01 -0.21 0.00 0.59 -2.57 0.00 0.00 177.10 174.90 2iou n ASN 41 N 4.87 -4.28 -2.52 -1.22 3.02 -0.03 -4.94 115.26 110.16 2iou n ASN 41 Ca -0.11 0.32 -0.02 0.00 -0.03 0.00 0.00 54.58 54.74 2iou n ASN 41 Cb 0.47 -3.62 0.01 0.00 -0.61 0.00 0.00 39.78 36.04 2iou n ASN 41 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2iou n GLN 42 N -1.49 -1.04 -2.71 3.52 6.02 -1.26 -4.85 117.38 115.58 2iou n GLN 42 Ca -0.13 -0.09 -0.05 0.00 -0.01 0.00 0.00 57.00 56.72 2iou n GLN 42 Cb 0.50 -0.08 0.07 0.00 1.02 0.00 0.00 30.24 31.74 2iou n GLN 42 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2iou n SER 43 N -3.09 0.28 -4.53 1.08 2.88 -1.26 -3.72 113.62 105.26 2iou n SER 43 Ca 0.01 -2.42 -0.36 0.00 -1.33 0.00 0.00 58.87 54.77 2iou n SER 43 Cb 0.03 0.01 -0.10 0.00 -0.75 0.00 0.00 64.21 63.41 2iou n SER 43 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2iou n ILE 44 N -0.52 -0.04 -4.00 2.46 5.41 -1.23 -4.89 119.36 116.54 2iou n ILE 44 Ca 0.02 -0.43 -0.34 0.00 1.00 0.00 0.00 62.75 63.00 2iou n ILE 44 Cb 0.83 -1.60 -0.15 0.00 -0.71 0.00 0.00 39.64 38.01 2iou n ILE 44 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 2iou s ILE 45 N 10.29 2.69 -0.53 1.39 2.07 -1.26 -2.64 121.20 133.21 2iou s ILE 45 Ca 1.16 -0.92 0.03 0.00 -1.41 0.00 0.00 60.65 59.51 2iou s ILE 45 Cb -0.67 -2.28 0.13 0.00 0.13 0.00 0.00 42.46 39.78 2iou s ILE 45 CO 0.36 0.34 0.29 -0.54 -1.91 0.00 0.00 174.94 173.48 2iou s LYS 46 N 1.33 2.07 0.54 3.50 3.01 -0.61 -4.88 119.74 124.71 2iou s LYS 46 Ca 0.02 -2.57 0.35 0.00 -1.01 0.00 0.00 55.97 52.77 2iou s LYS 46 Cb -0.15 -3.40 1.91 0.00 -1.01 0.00 0.00 37.83 35.18 2iou s LYS 46 CO -0.07 -1.11 2.07 0.00 0.51 0.00 0.00 175.35 176.75 2iou h ALA 47 N 6.66 1.02 -1.95 5.17 0.00 -1.92 -3.20 119.26 125.05 2iou h ALA 47 Ca -0.06 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.21 2iou h ALA 47 Cb 0.91 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.76 2iou h ALA 47 CO 0.69 -0.02 0.54 0.41 0.00 0.00 0.00 179.25 180.86 2iou n GLY 48 N -1.17 0.61 3.72 0.00 0.00 -1.26 -3.21 105.19 103.88 2iou n GLY 48 Ca -0.02 0.63 -0.42 0.00 0.00 0.00 0.00 46.02 46.21 2iou n GLY 48 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2iou s GLU 49 N 0.32 4.53 -1.79 1.61 -6.30 -1.26 -2.93 118.70 112.87 2iou s GLU 49 Ca 0.78 1.60 -0.00 0.00 -2.50 0.00 0.00 54.97 54.86 2iou s GLU 49 Cb -0.82 -3.38 0.00 0.00 0.00 0.00 0.00 34.13 29.93 2iou s GLU 49 CO 0.46 -0.09 0.01 -2.13 0.02 0.00 0.00 175.26 173.53 2iou n ARG 50 N 3.58 -1.74 -3.85 4.30 0.63 -0.91 -4.92 116.66 113.76 2iou n ARG 50 Ca 0.06 1.02 -0.36 0.00 -0.92 0.00 0.00 57.85 57.65 2iou n ARG 50 Cb 0.48 -5.69 -0.13 0.00 0.45 0.00 0.00 32.46 27.57 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 -5.06 2.49 -0.09 -0.14 -1.52 -1.15 -4.88 119.66 109.31 2iou s GLN 51 Ca 0.01 -1.25 -0.23 0.00 -1.95 0.00 0.00 55.36 51.94 2iou s GLN 51 Cb -0.00 -3.30 -0.03 0.00 -0.22 0.00 0.00 33.01 29.46 2iou s GLN 51 CO 0.01 -0.65 0.68 -1.01 -0.25 0.00 0.00 175.29 174.07 2iou s HIS 52 N 1.31 3.54 0.08 0.91 3.76 -1.26 -4.78 115.29 118.84 2iou s HIS 52 Ca -0.04 1.18 -0.15 0.00 -0.15 0.00 0.00 55.06 55.91 2iou s HIS 52 Cb -0.20 -2.80 -0.04 0.00 1.11 0.00 0.00 32.58 30.66 2iou s HIS 52 CO 0.00 0.04 1.26 0.78 -0.85 0.00 0.00 174.74 175.98 2iou h GLY 53 N 7.03 -1.79 -5.74 -2.22 0.00 -1.26 -3.36 103.07 95.74 2iou h GLY 53 Ca -0.39 0.97 -0.59 0.00 0.00 0.00 0.00 47.33 47.33 2iou h GLY 53 CO 0.76 -0.51 -0.84 -0.42 0.00 0.00 0.00 176.54 175.53 2iou s ILE 54 N -4.22 1.53 -0.05 2.60 1.01 -0.32 -5.02 121.20 116.72 2iou s ILE 54 Ca -0.06 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 59.94 2iou s ILE 54 Cb 0.05 -1.36 -0.00 0.00 0.01 0.00 0.00 42.46 41.16 2iou s ILE 54 CO 0.30 0.44 -0.18 -2.28 0.00 0.00 0.00 174.94 173.22 2iou s HIS 55 N 0.66 1.82 -0.30 3.97 5.65 -1.26 -1.61 115.29 124.22 2iou s HIS 55 Ca -0.14 -0.55 -0.04 0.00 0.25 0.00 0.00 55.06 54.59 2iou s HIS 55 Cb -0.16 -1.23 0.04 0.00 -1.18 0.00 0.00 32.58 30.05 2iou s HIS 55 CO 0.04 -0.19 0.03 0.42 -0.65 0.00 0.00 174.74 174.38 2iou s ILE 56 N 0.07 3.31 0.44 0.89 1.01 -0.77 -5.01 121.20 121.14 2iou s ILE 56 Ca -0.05 -1.17 -0.25 0.00 0.00 0.00 0.00 60.65 59.17 2iou s ILE 56 Cb -0.12 -2.83 -0.08 0.00 0.01 0.00 0.00 42.46 39.43 2iou s ILE 56 CO 0.03 -0.06 1.35 -0.54 0.00 0.00 0.00 174.94 175.73 2iou s LYS 57 N 1.34 3.76 0.41 2.79 1.02 -1.26 -3.25 119.74 124.55 2iou s LYS 57 Ca -0.02 2.26 0.16 0.00 0.02 0.00 0.00 55.97 58.38 2iou s LYS 57 Cb -0.19 -2.65 1.05 0.00 -0.52 0.00 0.00 37.83 35.52 2iou s LYS 57 CO -0.00 -0.70 1.86 1.96 -0.92 0.00 0.00 175.35 177.55 2iou h GLN 58 N 2.39 0.43 -2.16 1.68 4.20 -1.99 -0.96 115.11 118.69 2iou h GLN 58 Ca -0.50 -0.03 -0.58 0.00 0.06 0.00 0.00 58.65 57.61 2iou h GLN 58 Cb 1.26 -0.10 -0.41 0.00 0.30 0.00 0.00 27.48 28.53 2iou h GLN 58 CO 0.61 0.29 -0.77 -1.13 -0.67 0.00 0.00 178.83 177.15 2iou n SER 59 N -4.53 2.94 -0.51 1.46 3.41 -1.26 -4.71 113.62 110.41 2iou n SER 59 Ca 0.19 -3.32 0.00 0.00 -0.26 0.00 0.00 58.87 55.48 2iou n SER 59 Cb 0.67 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 2iou n SER 59 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2iou n ASP 60 N 0.59 0.00 -4.77 4.04 2.03 -0.37 -5.06 116.55 113.02 2iou n ASP 60 Ca 0.28 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 55.20 2iou n ASP 60 Cb 0.46 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.85 2iou n ASP 60 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2iou s GLY 61 N -0.03 2.90 -1.01 0.27 0.00 -1.26 -4.98 107.32 103.22 2iou s GLY 61 Ca 0.00 1.19 -0.03 0.00 0.00 0.00 0.00 44.72 45.88 2iou s GLY 61 CO 0.00 1.75 1.31 0.00 0.00 0.00 0.00 173.10 176.16 2iou n ALA 62 N -0.00 4.87 -3.00 3.20 0.00 -1.26 -4.72 120.51 119.60 2iou n ALA 62 Ca 0.04 -4.78 0.00 0.00 0.00 0.00 0.00 53.44 48.70 2iou n ALA 62 Cb 0.44 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.79 2iou n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iou n GLY 63 N 1.40 2.38 3.60 0.00 0.00 -1.25 -4.89 105.19 106.43 2iou n GLY 63 Ca 0.26 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.95 4.74 0.58 1.61 1.01 -1.26 -2.63 120.40 121.50 2iou s VAL 64 Ca 0.00 0.99 0.01 0.00 0.00 0.00 0.00 61.98 62.98 2iou s VAL 64 Cb 0.00 -4.20 0.05 0.00 0.00 0.00 0.00 36.38 32.23 2iou s VAL 64 CO 0.00 -0.38 0.81 -0.13 0.00 0.00 0.00 175.10 175.40 2iou s ARG 65 N 3.07 2.39 -0.23 2.72 3.00 0.79 -4.96 118.95 125.74 2iou s ARG 65 Ca 0.32 -0.86 -0.27 0.00 0.00 0.00 0.00 55.73 54.92 2iou s ARG 65 Cb -0.13 -2.47 0.12 0.00 0.00 0.00 0.00 34.95 32.47 2iou s ARG 65 CO 0.16 -0.84 1.01 -0.08 0.00 0.00 0.00 175.30 175.54 2iou s THR 66 N -2.82 0.00 -0.15 0.02 -1.32 -1.26 -3.36 115.64 106.75 2iou s THR 66 Ca 0.59 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.99 2iou s THR 66 Cb -0.09 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 69.95 2iou s THR 66 CO 0.39 0.00 0.35 0.00 -2.21 0.00 0.00 174.62 173.16 2iou s ALA 67 N -0.35 -0.88 -0.02 11.08 0.00 0.43 -1.87 121.76 130.16 2iou s ALA 67 Ca 0.01 1.33 0.06 0.00 0.00 0.00 0.00 51.96 53.36 2iou s ALA 67 Cb -0.03 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 2iou s ALA 67 CO -0.03 -0.31 -0.21 0.99 0.00 0.00 0.00 175.76 176.20 2iou s THR 68 N 1.53 1.70 -1.32 0.00 2.01 -0.57 -1.15 115.64 117.84 2iou s THR 68 Ca -0.08 -0.91 0.00 0.00 0.31 0.00 0.00 61.69 61.00 2iou s THR 68 Cb -0.10 -1.41 0.00 0.00 0.01 0.00 0.00 72.50 71.00 2iou s THR 68 CO -0.11 0.48 0.00 0.61 -0.69 0.00 0.00 174.62 174.91 2iou n GLY 69 N 2.60 0.62 3.36 4.40 0.00 -0.29 -0.85 105.19 115.04 2iou n GLY 69 Ca -0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.33 5.82 0.26 2.61 2.01 -1.26 -4.07 115.64 118.67 2iou s THR 70 Ca 0.00 -3.25 -0.30 0.00 0.31 0.00 0.00 61.69 58.45 2iou s THR 70 Cb 0.00 -4.66 -0.10 0.00 0.01 0.00 0.00 72.50 67.75 2iou s THR 70 CO 0.00 -1.26 1.40 0.42 -0.69 0.00 0.00 174.62 174.48 2iou s THR 71 N -0.69 2.72 0.01 -0.82 -4.23 -1.24 -4.27 115.64 107.11 2iou s THR 71 Ca 0.33 0.63 0.07 0.00 -1.18 0.00 0.00 61.69 61.54 2iou s THR 71 Cb -0.09 -3.40 -0.02 0.00 1.34 0.00 0.00 72.50 70.33 2iou s THR 71 CO -0.07 0.11 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.27 2iou s ILE 72 N -0.25 1.76 -0.07 2.99 1.01 0.72 -3.56 121.20 123.80 2iou s ILE 72 Ca 0.57 -1.05 -0.03 0.00 0.00 0.00 0.00 60.65 60.14 2iou s ILE 72 Cb -0.41 -1.48 0.04 0.00 0.01 0.00 0.00 42.46 40.62 2iou s ILE 72 CO 0.45 0.40 0.14 -0.75 0.00 0.00 0.00 174.94 175.18 2iou s LYS 73 N -0.77 0.05 -0.24 2.79 2.20 -1.08 -1.90 119.74 120.80 2iou s LYS 73 Ca 0.09 0.41 0.00 0.00 -0.36 0.00 0.00 55.97 56.11 2iou s LYS 73 Cb -0.09 -0.23 0.06 0.00 -1.51 0.00 0.00 37.83 36.07 2iou s LYS 73 CO 0.00 -0.21 -0.04 0.08 -0.36 0.00 0.00 175.35 174.82 2iou s VAL 74 N 1.53 1.45 -0.36 4.02 1.01 -0.71 -1.58 120.40 125.77 2iou s VAL 74 Ca -0.05 -1.21 0.23 0.00 0.00 0.00 0.00 61.98 60.95 2iou s VAL 74 Cb -0.12 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.53 2iou s VAL 74 CO -0.05 -0.15 1.14 0.77 0.00 0.00 0.00 175.10 176.81 2iou h SER 75 N 7.97 0.00 -2.16 3.32 4.64 -1.83 -1.48 113.55 124.01 2iou h SER 75 Ca -0.17 -0.07 -0.59 0.00 -0.47 0.00 0.00 61.79 60.49 2iou h SER 75 Cb 1.07 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.20 2iou h SER 75 CO 0.41 0.03 1.00 0.61 -0.87 0.00 0.00 176.83 178.01 2iou n GLY 76 N 1.22 1.38 3.76 -0.77 0.00 -1.20 -3.24 105.19 106.34 2iou n GLY 76 Ca 0.01 0.78 -0.41 0.00 0.00 0.00 0.00 46.02 46.40 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 2.87 4.27 -1.32 1.61 3.00 -1.26 -2.53 118.95 125.59 2iou s ARG 77 Ca 0.87 2.32 -0.01 0.00 -1.00 0.00 0.00 55.73 57.91 2iou s ARG 77 Cb -0.66 -3.08 0.00 0.00 0.00 0.00 0.00 34.95 31.21 2iou s ARG 77 CO 0.45 -0.38 0.10 1.04 0.00 0.00 0.00 175.30 176.51 2iou n GLN 78 N 1.71 -1.81 -3.76 5.12 6.02 -1.01 -2.14 117.38 121.51 2iou n GLN 78 Ca 0.04 0.75 -0.25 0.00 -0.01 0.00 0.00 57.00 57.53 2iou n GLN 78 Cb 0.40 -5.14 -0.17 0.00 1.02 0.00 0.00 30.24 26.35 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 -2.84 0.87 0.59 -1.58 0.00 -1.05 -4.44 121.76 113.31 2iou s ALA 79 Ca 0.05 -0.40 -0.14 0.00 0.00 0.00 0.00 51.96 51.47 2iou s ALA 79 Cb -0.02 -0.94 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 2iou s ALA 79 CO 0.06 -0.76 1.03 1.14 0.00 0.00 0.00 175.76 177.23 2iou s GLN 80 N 1.91 3.50 0.08 0.00 0.00 -1.26 -4.77 119.66 119.12 2iou s GLN 80 Ca 0.02 1.00 -0.29 0.00 -0.00 0.00 0.00 55.36 56.10 2iou s GLN 80 Cb -0.14 -2.07 -0.17 0.00 0.00 0.00 0.00 33.01 30.63 2iou s GLN 80 CO -0.07 -0.64 1.67 0.78 0.00 0.00 0.00 175.29 177.03 2iou h GLY 81 N 0.26 -0.56 -6.22 2.60 0.00 -1.23 -3.00 103.07 94.91 2iou h GLY 81 Ca -0.46 0.21 -0.49 0.00 0.00 0.00 0.00 47.33 46.60 2iou h GLY 81 CO 0.59 -0.21 -0.80 0.14 0.00 0.00 0.00 176.54 176.27 2iou s VAL 82 N -6.11 0.91 -0.21 4.60 1.01 -0.87 -1.18 120.40 118.56 2iou s VAL 82 Ca -0.16 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2iou s VAL 82 Cb 0.05 -0.89 0.04 0.00 0.00 0.00 0.00 36.38 35.58 2iou s VAL 82 CO 0.64 0.32 -0.11 -0.22 0.00 0.00 0.00 175.10 175.72 2iou s LEU 83 N 1.07 2.56 -0.17 3.92 2.96 -0.63 -0.96 118.68 127.42 2iou s LEU 83 Ca -0.08 -1.00 -0.06 0.00 -0.22 0.00 0.00 54.13 52.78 2iou s LEU 83 Cb -0.14 -1.34 -0.03 0.00 0.50 0.00 0.00 46.19 45.17 2iou s LEU 83 CO -0.01 -0.14 0.01 -0.22 -1.32 0.00 0.00 176.35 174.67 2iou s LEU 84 N 1.31 3.53 0.00 -0.68 2.96 -0.35 -1.86 118.68 123.59 2iou s LEU 84 Ca -0.03 -0.03 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 2iou s LEU 84 Cb -0.17 -1.87 0.00 0.00 0.50 0.00 0.00 46.19 44.65 2iou s LEU 84 CO -0.08 0.17 0.60 1.21 -1.32 0.00 0.00 176.35 176.93 2iou n GLU 85 N 3.55 0.00 -3.97 1.98 2.13 -1.20 -1.04 120.64 122.10 2iou n GLU 85 Ca -0.17 -0.58 -0.34 0.00 0.66 0.00 0.00 57.16 56.73 2iou n GLU 85 Cb 0.52 -0.44 -0.14 0.00 0.27 0.00 0.00 31.44 31.65 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 -0.28 4.34 0.00 4.31 3.84 -0.66 -4.27 114.94 122.21 2iou s ASN 86 Ca 0.00 -0.94 0.02 0.00 0.21 0.00 0.00 52.86 52.15 2iou s ASN 86 Cb 0.00 -1.65 0.09 0.00 -0.55 0.00 0.00 41.25 39.14 2iou s ASN 86 CO 0.00 -0.14 0.35 -0.81 -2.79 0.00 0.00 177.10 173.71 2iou n PRO 87 N 4.65 0.16 0.00 0.43 -0.04 -1.26 -2.09 135.00 136.85 2iou n PRO 87 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2iou n PRO 87 Cb 0.46 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.77 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 -0.65 1.21 -2.63 0.55 0.00 -1.26 -4.65 120.51 113.08 2iou n ALA 88 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.08 2iou n ALA 88 Cb 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 -0.83 3.67 -0.17 0.00 0.00 -0.89 -3.89 121.76 119.65 2iou s ALA 89 Ca 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 51.96 51.62 2iou s ALA 89 Cb 0.00 -2.37 -0.02 0.00 0.00 0.00 0.00 23.12 20.74 2iou s ALA 89 CO 0.00 0.35 -0.08 -2.00 0.00 0.00 0.00 175.76 174.03 2iou s GLU 90 N -0.50 3.44 -0.18 0.00 2.12 -1.08 -2.45 118.70 120.06 2iou s GLU 90 Ca 0.21 -0.63 -0.04 0.00 0.36 0.00 0.00 54.97 54.87 2iou s GLU 90 Cb -0.15 -2.82 -0.02 0.00 0.26 0.00 0.00 34.13 31.40 2iou s GLU 90 CO 0.10 0.08 -0.02 -1.17 -0.54 0.00 0.00 175.26 173.71 2iou s LEU 91 N 0.72 3.22 -0.19 2.70 1.98 -0.05 -0.15 118.68 126.92 2iou s LEU 91 Ca -0.04 -0.18 -0.02 0.00 -2.89 0.00 0.00 54.13 51.01 2iou s LEU 91 Cb -0.15 -1.79 -0.00 0.00 0.66 0.00 0.00 46.19 44.90 2iou s LEU 91 CO 0.02 0.12 -0.10 -0.13 -1.89 0.00 0.00 176.35 174.36 2iou s ARG 92 N 0.68 3.27 -0.18 1.98 0.52 -1.21 -0.62 118.95 123.39 2iou s ARG 92 Ca -0.01 -0.69 0.01 0.00 -0.52 0.00 0.00 55.73 54.51 2iou s ARG 92 Cb -0.14 -2.81 0.03 0.00 0.52 0.00 0.00 34.95 32.55 2iou s ARG 92 CO 0.02 -0.11 -0.13 0.12 0.02 0.00 0.00 175.30 175.22 2iou s PHE 93 N 1.19 2.36 -0.01 -0.53 5.36 0.55 -0.42 117.98 126.46 2iou s PHE 93 Ca 0.02 -1.45 0.03 0.00 -0.96 0.00 0.00 56.93 54.57 2iou s PHE 93 Cb -0.14 -1.65 -0.00 0.00 -0.34 0.00 0.00 43.02 40.88 2iou s PHE 93 CO -0.04 -0.72 -0.10 -0.65 -1.46 0.00 0.00 175.22 172.25 2iou s GLN 94 N 1.42 0.92 -1.22 10.12 -0.21 -0.30 -1.39 119.66 129.02 2iou s GLN 94 Ca 0.02 -0.36 0.00 0.00 0.02 0.00 0.00 55.36 55.03 2iou s GLN 94 Cb -0.15 -0.88 0.00 0.00 1.00 0.00 0.00 33.01 32.99 2iou s GLN 94 CO -0.10 0.19 0.00 0.09 -2.12 0.00 0.00 175.29 173.36 2iou n ASN 95 N 2.98 -3.95 0.00 5.90 3.02 -0.38 -1.14 115.26 121.69 2iou n ASN 95 Ca -0.15 0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 2iou n ASN 95 Cb 0.56 -3.44 0.00 0.00 -0.61 0.00 0.00 39.78 36.29 2iou n ASN 95 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2iou n GLY 96 N -0.66 2.53 3.12 7.41 0.00 -1.23 -3.71 105.19 112.64 2iou n GLY 96 Ca -0.15 -1.94 0.05 0.00 0.00 0.00 0.00 46.02 43.98 2iou n GLY 96 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2iou s SER 97 N -0.70 -0.56 -0.27 1.61 0.15 -1.26 -3.58 113.70 109.09 2iou s SER 97 Ca 0.00 0.03 -0.14 0.00 0.70 0.00 0.00 55.95 56.54 2iou s SER 97 Cb 0.00 1.28 -0.04 0.00 -1.71 0.00 0.00 66.02 65.55 2iou s SER 97 CO 0.00 -0.10 0.32 -0.69 1.20 0.00 0.00 173.24 173.97 2iou s VAL 98 N 2.83 5.21 0.02 4.45 1.01 -0.27 -0.20 120.40 133.46 2iou s VAL 98 Ca 0.25 0.45 0.01 0.00 0.00 0.00 0.00 61.98 62.69 2iou s VAL 98 Cb -0.02 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 2iou s VAL 98 CO -0.22 0.18 -0.05 0.28 0.00 0.00 0.00 175.10 175.29 2iou s THR 99 N 1.98 0.35 0.02 3.92 -1.32 -0.80 -1.95 115.64 117.83 2iou s THR 99 Ca 0.13 -0.77 0.01 0.00 -1.21 0.00 0.00 61.69 59.84 2iou s THR 99 Cb -0.16 -0.41 -0.02 0.00 -1.51 0.00 0.00 72.50 70.41 2iou s THR 99 CO 0.10 -0.28 -0.04 -0.94 -2.21 0.00 0.00 174.62 171.25 2iou s SER 100 N -1.12 0.36 -0.01 8.08 1.04 -1.03 -1.73 113.70 119.30 2iou s SER 100 Ca -0.08 -0.40 0.05 0.00 0.48 0.00 0.00 55.95 56.00 2iou s SER 100 Cb -0.08 0.06 -0.08 0.00 0.10 0.00 0.00 66.02 66.02 2iou s SER 100 CO -0.00 -0.20 0.12 -1.54 0.98 0.00 0.00 173.24 172.59 2iou n SER 101 N 1.91 3.76 -4.74 7.02 3.41 -0.56 -1.89 113.62 122.53 2iou n SER 101 Ca -0.21 -0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.05 2iou n SER 101 Cb 0.56 1.24 0.07 0.00 -0.26 0.00 0.00 64.21 65.82 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 -2.61 2.51 -0.86 5.00 0.00 -1.20 -4.55 107.32 105.60 2iou s GLY 102 Ca -0.02 0.93 -0.25 0.00 0.00 0.00 0.00 44.72 45.38 2iou s GLY 102 CO 0.22 1.33 1.51 1.62 0.00 0.00 0.00 173.10 177.78 2iou s GLN 103 N -3.70 3.20 0.30 2.90 0.74 -1.26 -4.69 119.66 117.15 2iou s GLN 103 Ca 0.76 -0.50 -0.23 0.00 0.05 0.00 0.00 55.36 55.44 2iou s GLN 103 Cb -0.30 -4.80 -0.09 0.00 1.10 0.00 0.00 33.01 28.92 2iou s GLN 103 CO 0.41 -2.41 0.85 -0.51 -0.55 0.00 0.00 175.29 173.08 2iou s LEU 104 N 6.43 4.28 0.00 3.68 1.43 -1.26 -2.40 118.68 130.84 2iou s LEU 104 Ca 0.48 1.64 0.00 0.00 -1.03 0.00 0.00 54.13 55.22 2iou s LEU 104 Cb -0.05 -3.93 0.00 0.00 0.03 0.00 0.00 46.19 42.24 2iou s LEU 104 CO 0.03 -0.07 0.00 2.22 0.23 0.00 0.00 176.35 178.76 2iou n PHE 105 N 0.43 0.00 -3.97 0.29 1.16 -1.26 -4.26 117.46 109.84 2iou n PHE 105 Ca 0.01 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.38 2iou n PHE 105 Cb 0.51 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.36 2iou n PHE 105 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2iou s ASP 106 N 0.00 6.19 -0.26 5.98 -1.08 -0.99 -4.82 116.67 121.69 2iou s ASP 106 Ca 0.00 0.01 0.13 0.00 -0.52 0.00 0.00 52.55 52.17 2iou s ASP 106 Cb 0.00 -1.77 0.67 0.00 -1.46 0.00 0.00 42.92 40.36 2iou s ASP 106 CO 0.00 -0.08 1.63 -0.62 0.52 0.00 0.00 175.17 176.62 2iou n GLU 107 N -1.38 3.51 -2.77 4.34 1.02 -1.26 -3.08 120.64 121.02 2iou n GLU 107 Ca -0.08 -3.04 -0.43 0.00 -0.02 0.00 0.00 57.16 53.59 2iou n GLU 107 Cb 0.57 -2.07 -0.03 0.00 -0.02 0.00 0.00 31.44 29.89 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 -1.45 1.42 -0.29 0.62 0.00 -1.26 -4.06 107.32 102.30 2iou s GLY 108 Ca 0.50 -2.10 -0.00 0.00 0.00 0.00 0.00 44.72 43.12 2iou s GLY 108 CO 0.11 2.26 0.00 -0.62 0.00 0.00 0.00 173.10 174.86 2iou n VAL 109 N 6.06 -0.20 -4.16 1.40 0.31 -1.26 -4.19 118.33 116.29 2iou n VAL 109 Ca 0.12 -0.10 -0.41 0.00 -0.01 0.00 0.00 64.34 63.94 2iou n VAL 109 Cb 0.48 -0.20 -0.02 0.00 -0.91 0.00 0.00 33.84 33.19 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 -1.68 -0.52 -4.51 5.55 3.00 -1.24 -4.95 116.66 112.30 2iou n ARG 110 Ca -0.06 0.08 -0.29 0.00 -0.00 0.00 0.00 57.85 57.58 2iou n ARG 110 Cb 0.13 -2.91 -0.17 0.00 0.00 0.00 0.00 32.46 29.52 2iou n ARG 110 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 2iou s ARG 111 N -7.42 2.40 -0.38 -0.14 1.70 -1.18 -4.99 118.95 108.93 2iou s ARG 111 Ca 0.32 -0.63 -0.25 0.00 -0.47 0.00 0.00 55.73 54.70 2iou s ARG 111 Cb -0.18 -2.01 0.02 0.00 -0.57 0.00 0.00 34.95 32.21 2iou s ARG 111 CO 0.98 -0.05 0.88 -0.06 -1.08 0.00 0.00 175.30 175.97 2iou s PHE 112 N 0.94 3.06 0.13 5.89 0.40 -1.26 -2.34 117.98 124.80 2iou s PHE 112 Ca -0.07 0.62 -0.02 0.00 -0.60 0.00 0.00 56.93 56.86 2iou s PHE 112 Cb -0.15 -3.63 0.03 0.00 0.51 0.00 0.00 43.02 39.78 2iou s PHE 112 CO -0.02 -0.85 0.15 1.28 0.70 0.00 0.00 175.22 176.48 2iou n LEU 113 N 6.73 0.00 -4.25 -0.37 4.77 -1.26 -4.89 117.00 117.73 2iou n LEU 113 Ca 0.06 -0.16 -0.18 0.00 -0.03 0.00 0.00 56.01 55.69 2iou n LEU 113 Cb 0.48 -0.12 -0.11 0.00 -2.33 0.00 0.00 43.42 41.34 2iou n LEU 113 CO 0.58 -0.88 -0.45 -0.83 -1.33 0.00 0.00 177.39 174.47 2iou s GLY 114 N -3.04 1.10 0.57 -0.72 0.00 -1.26 -4.46 107.32 99.51 2iou s GLY 114 Ca 0.09 -1.31 0.30 0.00 0.00 0.00 0.00 44.72 43.81 2iou s GLY 114 CO 0.07 -1.36 1.83 0.00 0.00 0.00 0.00 173.10 173.63 2iou h THR 115 N 3.51 0.38 -3.16 0.90 1.03 -1.04 -3.14 112.91 111.40 2iou h THR 115 Ca -0.40 0.00 -0.59 0.00 -0.01 0.00 0.00 66.41 65.40 2iou h THR 115 Cb 1.20 0.52 -0.36 0.00 -1.07 0.00 0.00 68.15 68.44 2iou h THR 115 CO 0.50 0.00 -0.83 -0.69 -0.01 0.00 0.00 175.52 174.49 2iou s VAL 116 N -4.73 1.52 -0.09 0.00 1.01 -0.91 -0.76 120.40 116.44 2iou s VAL 116 Ca -0.04 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.36 2iou s VAL 116 Cb 0.18 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 35.14 2iou s VAL 116 CO 0.63 0.45 -0.21 0.42 0.00 0.00 0.00 175.10 176.39 2iou s THR 117 N 1.37 1.82 -0.19 3.92 -4.23 -0.13 -1.30 115.64 116.89 2iou s THR 117 Ca 0.02 -0.88 -0.03 0.00 -1.18 0.00 0.00 61.69 59.62 2iou s THR 117 Cb -0.13 -1.59 -0.01 0.00 1.34 0.00 0.00 72.50 72.11 2iou s THR 117 CO -0.08 0.51 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.75 2iou s VAL 118 N 0.42 3.38 -0.02 2.29 1.01 0.24 -1.21 120.40 126.50 2iou s VAL 118 Ca -0.18 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.34 2iou s VAL 118 Cb -0.17 -2.50 -0.06 0.00 0.00 0.00 0.00 36.38 33.64 2iou s VAL 118 CO 0.08 0.45 0.07 0.29 0.00 0.00 0.00 175.10 175.99 2iou n LYS 119 N 4.35 1.14 -3.66 2.72 5.02 -0.21 -2.08 118.16 125.45 2iou n LYS 119 Ca -0.18 -0.03 -0.11 0.00 -2.02 0.00 0.00 58.31 55.97 2iou n LYS 119 Cb 0.51 -1.11 -0.08 0.00 -0.02 0.00 0.00 35.03 34.34 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 -2.24 -1.61 0.00 7.82 0.00 -1.23 -4.15 121.76 120.35 2iou s ALA 120 Ca -0.02 1.97 0.00 0.00 0.00 0.00 0.00 51.96 53.91 2iou s ALA 120 Cb 0.02 -1.15 0.00 0.00 0.00 0.00 0.00 23.12 21.99 2iou s ALA 120 CO 0.18 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.03 2iou n GLY 121 N 3.41 0.82 3.66 0.00 0.00 -0.31 -1.66 105.19 111.12 2iou n GLY 121 Ca -0.17 -2.14 -0.35 0.00 0.00 0.00 0.00 46.02 43.36 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 -1.25 3.64 -0.14 1.61 2.20 -1.03 -1.11 119.74 123.66 2iou s LYS 122 Ca 0.00 -0.36 -0.01 0.00 -0.36 0.00 0.00 55.97 55.24 2iou s LYS 122 Cb 0.00 -3.07 -0.02 0.00 -1.51 0.00 0.00 37.83 33.23 2iou s LYS 122 CO 0.00 0.43 -0.11 -1.17 -0.36 0.00 0.00 175.35 174.14 2iou s LEU 123 N -0.10 2.81 -0.27 5.43 2.96 -0.07 -0.87 118.68 128.57 2iou s LEU 123 Ca 0.06 -0.30 0.01 0.00 -0.22 0.00 0.00 54.13 53.67 2iou s LEU 123 Cb -0.12 -1.65 0.05 0.00 0.50 0.00 0.00 46.19 44.97 2iou s LEU 123 CO 0.01 0.15 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.43 2iou s VAL 124 N 0.47 2.54 -0.15 1.68 1.01 0.20 -0.84 120.40 125.32 2iou s VAL 124 Ca -0.08 -1.46 -0.04 0.00 0.00 0.00 0.00 61.98 60.40 2iou s VAL 124 Cb -0.15 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 2iou s VAL 124 CO 0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 175.10 175.09 2iou s ALA 125 N 1.19 3.06 -0.07 5.51 0.00 -0.90 -0.33 121.76 130.21 2iou s ALA 125 Ca -0.06 -0.81 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 2iou s ALA 125 Cb -0.19 -1.57 0.03 0.00 0.00 0.00 0.00 23.12 21.38 2iou s ALA 125 CO -0.04 0.25 0.01 -0.51 0.00 0.00 0.00 175.76 175.47 2iou s ASP 126 N 0.23 1.52 -0.90 0.00 1.01 -0.48 -0.47 116.67 117.57 2iou s ASP 126 Ca -0.02 -0.07 -0.07 0.00 0.71 0.00 0.00 52.55 53.10 2iou s ASP 126 Cb -0.14 -0.41 0.00 0.00 1.01 0.00 0.00 42.92 43.39 2iou s ASP 126 CO 0.03 -0.20 0.68 1.41 0.21 0.00 0.00 175.17 177.30 2iou n HIS 127 N 5.14 -2.21 -4.22 4.23 8.25 -0.87 -1.25 115.22 124.29 2iou n HIS 127 Ca -0.07 0.77 -0.20 0.00 -0.26 0.00 0.00 57.72 57.96 2iou n HIS 127 Cb 0.50 -3.28 -0.12 0.00 1.12 0.00 0.00 29.99 28.21 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 -3.14 1.37 -0.19 -1.41 0.00 -1.26 -2.67 121.76 114.46 2iou s ALA 128 Ca 0.15 -1.07 -0.06 0.00 0.00 0.00 0.00 51.96 50.98 2iou s ALA 128 Cb -0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 2iou s ALA 128 CO 0.86 0.23 0.03 0.99 0.00 0.00 0.00 175.76 177.86 2iou s THR 129 N -1.22 4.36 -0.27 0.00 2.01 -1.23 -0.96 115.64 118.32 2iou s THR 129 Ca 0.01 -0.18 0.03 0.00 0.31 0.00 0.00 61.69 61.86 2iou s THR 129 Cb -0.10 -2.96 0.07 0.00 0.01 0.00 0.00 72.50 69.52 2iou s THR 129 CO 0.03 0.45 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.56 2iou s LEU 130 N 0.61 3.67 0.15 4.42 1.02 -0.61 -1.11 118.68 126.83 2iou s LEU 130 Ca 0.01 -1.53 0.10 0.00 0.02 0.00 0.00 54.13 52.73 2iou s LEU 130 Cb -0.14 -1.56 -0.04 0.00 0.02 0.00 0.00 46.19 44.47 2iou s LEU 130 CO 0.02 -0.22 -0.23 0.00 0.02 0.00 0.00 176.35 175.94 2iou s ALA 131 N 1.07 2.18 -0.30 4.21 0.00 -0.83 -0.72 121.76 127.37 2iou s ALA 131 Ca -0.06 -1.46 -0.02 0.00 0.00 0.00 0.00 51.96 50.42 2iou s ALA 131 Cb -0.20 -0.29 0.12 0.00 0.00 0.00 0.00 23.12 22.76 2iou s ALA 131 CO -0.06 0.39 0.21 1.21 0.00 0.00 0.00 175.76 177.52 2iou s ASN 132 N -2.32 2.69 -0.17 0.00 3.84 -0.91 -2.46 114.94 115.61 2iou s ASN 132 Ca 0.14 -1.25 -0.12 0.00 0.21 0.00 0.00 52.86 51.84 2iou s ASN 132 Cb -0.08 -0.01 -0.05 0.00 -0.55 0.00 0.00 41.25 40.56 2iou s ASN 132 CO 0.07 -0.39 0.23 -0.69 -2.79 0.00 0.00 177.10 173.52 2iou s VAL 133 N 2.01 5.34 0.00 -5.21 1.01 -0.79 -4.29 120.40 118.48 2iou s VAL 133 Ca 0.11 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2iou s VAL 133 Cb -0.16 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.65 2iou s VAL 133 CO -0.29 0.42 0.00 -1.54 0.00 0.00 0.00 175.10 173.69 2iou n SER 134 N 3.46 1.87 -4.79 3.32 3.41 -1.26 -3.94 113.62 115.70 2iou n SER 134 Ca -0.14 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.22 2iou n SER 134 Cb 0.52 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.42 2iou n SER 134 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2iou s ASP 135 N 2.00 4.52 -0.08 4.04 3.68 -1.26 -5.01 116.67 124.57 2iou s ASP 135 Ca 0.00 -1.12 -0.08 0.00 2.13 0.00 0.00 52.55 53.48 2iou s ASP 135 Cb 0.00 -0.22 -0.05 0.00 -1.45 0.00 0.00 42.92 41.19 2iou s ASP 135 CO 0.00 -0.70 0.31 0.74 0.13 0.00 0.00 175.17 175.65 2iou h THR 136 N 1.23 0.14 -0.08 1.71 2.02 -1.97 -3.24 112.91 112.73 2iou h THR 136 Ca -0.41 -0.94 -0.16 0.00 0.77 0.00 0.00 66.41 65.67 2iou h THR 136 Cb 1.27 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2iou h THR 136 CO 0.66 0.04 -0.64 0.03 0.37 0.00 0.00 175.52 175.99 2iou h ARG 137 N -1.04 0.29 0.19 6.66 3.08 -2.00 -3.36 114.38 118.20 2iou h ARG 137 Ca -0.02 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 2iou h ARG 137 Cb 0.22 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2iou h ARG 137 CO 0.03 0.83 -0.09 -0.44 -1.07 0.00 0.00 179.97 179.23 2iou h ASP 138 N 0.21 -0.22 -2.79 7.04 3.32 -1.99 -3.47 116.42 118.52 2iou h ASP 138 Ca -0.01 0.01 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 2iou h ASP 138 Cb 1.16 0.06 -0.13 0.00 0.22 0.00 0.00 39.33 40.64 2iou h ASP 138 CO 0.10 0.08 -0.70 -0.62 -1.72 0.00 0.00 179.24 176.39 2iou s ASP 139 N -4.31 4.38 0.08 6.45 2.15 -1.22 -4.91 116.67 119.28 2iou s ASP 139 Ca -0.04 -0.57 0.01 0.00 0.43 0.00 0.00 52.55 52.38 2iou s ASP 139 Cb 0.00 -0.78 -0.25 0.00 -0.30 0.00 0.00 42.92 41.59 2iou s ASP 139 CO 0.11 0.08 1.15 0.44 -0.17 0.00 0.00 175.17 176.78 2iou h ASP 140 N 2.64 0.23 0.00 -0.34 3.32 -1.81 -3.39 116.42 117.07 2iou h ASP 140 Ca -0.46 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.33 2iou h ASP 140 Cb 1.22 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2iou h ASP 140 CO 0.56 1.20 0.00 0.61 -1.72 0.00 0.00 179.24 179.89 2iou n GLY 141 N 1.47 1.08 3.65 2.75 0.00 -1.26 -1.98 105.19 110.89 2iou n GLY 141 Ca -0.06 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.00 3.35 -0.07 -0.61 1.01 -1.26 -1.89 121.20 119.73 2iou s ILE 142 Ca 0.00 0.41 -0.23 0.00 0.00 0.00 0.00 60.65 60.83 2iou s ILE 142 Cb 0.00 -3.29 -0.30 0.00 0.01 0.00 0.00 42.46 38.88 2iou s ILE 142 CO 0.00 -0.06 0.86 0.00 0.00 0.00 0.00 174.94 175.73 2iou h ALA 143 N 10.50 -0.06 -4.02 9.38 0.00 -1.36 -0.53 119.26 133.17 2iou h ALA 143 Ca -0.42 -0.67 -0.46 0.00 0.00 0.00 0.00 54.91 53.36 2iou h ALA 143 Cb 1.20 0.10 -0.30 0.00 0.00 0.00 0.00 17.79 18.79 2iou h ALA 143 CO 0.96 0.32 -0.80 -1.17 0.00 0.00 0.00 179.25 178.55 2iou s LEU 144 N -7.94 1.94 -0.15 0.00 2.96 -1.21 -2.15 118.68 112.13 2iou s LEU 144 Ca -0.15 -0.23 -0.04 0.00 -0.22 0.00 0.00 54.13 53.49 2iou s LEU 144 Cb 0.00 -0.64 0.06 0.00 0.50 0.00 0.00 46.19 46.10 2iou s LEU 144 CO 0.80 0.13 0.08 -0.47 -1.32 0.00 0.00 176.35 175.57 2iou s TYR 145 N -0.11 0.22 -0.20 5.38 5.04 -0.42 -0.83 117.35 126.43 2iou s TYR 145 Ca 0.01 -0.26 0.02 0.00 -2.44 0.00 0.00 57.07 54.40 2iou s TYR 145 Cb -0.07 -0.68 0.03 0.00 0.35 0.00 0.00 41.96 41.59 2iou s TYR 145 CO 0.00 -0.47 -0.17 0.08 -1.34 0.00 0.00 175.55 173.65 2iou s VAL 146 N 2.13 2.10 -0.06 3.14 1.01 -0.62 -0.59 120.40 127.51 2iou s VAL 146 Ca 0.02 -1.15 -0.04 0.00 0.00 0.00 0.00 61.98 60.81 2iou s VAL 146 Cb -0.15 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.25 2iou s VAL 146 CO -0.08 0.37 0.14 0.00 0.00 0.00 0.00 175.10 175.53 2iou s ALA 147 N 1.23 -0.33 0.00 5.51 0.00 -0.88 -1.40 121.76 125.89 2iou s ALA 147 Ca 0.01 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.43 2iou s ALA 147 Cb -0.15 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.69 2iou s ALA 147 CO -0.11 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 175.98 2iou n GLY 148 N 3.29 3.35 0.01 0.00 0.00 -0.97 -4.21 105.19 106.66 2iou n GLY 148 Ca -0.16 -1.83 0.05 0.00 0.00 0.00 0.00 46.02 44.08 2iou n GLY 148 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2iou n GLU 149 N -1.00 0.01 0.00 1.61 2.13 -1.16 -2.35 120.64 119.87 2iou n GLU 149 Ca 0.00 0.36 0.00 0.00 0.66 0.00 0.00 57.16 58.18 2iou n GLU 149 Cb 0.00 -1.52 0.00 0.00 0.27 0.00 0.00 31.44 30.19 2iou n GLU 149 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2iou n GLN 150 N -1.54 1.36 -2.80 5.31 6.02 -1.26 -4.88 117.38 119.58 2iou n GLN 150 Ca 0.02 -0.95 -0.42 0.00 -0.01 0.00 0.00 57.00 55.65 2iou n GLN 150 Cb 0.10 -0.78 -0.03 0.00 1.02 0.00 0.00 30.24 30.55 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 -0.48 3.44 0.05 -1.58 0.00 -0.99 -1.16 121.76 121.04 2iou s ALA 151 Ca 0.00 0.22 0.04 0.00 0.00 0.00 0.00 51.96 52.21 2iou s ALA 151 Cb 0.00 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 19.79 2iou s ALA 151 CO 0.00 -0.57 -0.11 -0.65 0.00 0.00 0.00 175.76 174.43 2iou s GLN 152 N 1.94 0.68 -0.17 0.00 -0.21 -0.27 -2.21 119.66 119.42 2iou s GLN 152 Ca 0.43 -0.78 -0.17 0.00 0.02 0.00 0.00 55.36 54.87 2iou s GLN 152 Cb -0.18 -0.58 0.05 0.00 1.00 0.00 0.00 33.01 33.30 2iou s GLN 152 CO 0.16 0.13 0.48 0.00 -2.12 0.00 0.00 175.29 173.94 2iou s ALA 153 N -1.16 -1.19 -0.36 6.09 0.00 -0.88 -0.89 121.76 123.37 2iou s ALA 153 Ca -0.05 1.33 -0.00 0.00 0.00 0.00 0.00 51.96 53.24 2iou s ALA 153 Cb -0.09 -0.75 0.12 0.00 0.00 0.00 0.00 23.12 22.40 2iou s ALA 153 CO 0.01 -0.23 0.17 -1.54 0.00 0.00 0.00 175.76 174.17 2iou s SER 154 N 0.17 3.58 -0.13 0.00 1.04 -0.02 -1.18 113.70 117.16 2iou s SER 154 Ca -0.01 -2.04 -0.29 0.00 0.48 0.00 0.00 55.95 54.09 2iou s SER 154 Cb -0.03 -0.73 -0.01 0.00 0.10 0.00 0.00 66.02 65.35 2iou s SER 154 CO 0.01 -0.35 1.01 -0.63 0.98 0.00 0.00 173.24 174.27 2iou s ILE 155 N 1.14 4.76 -0.03 -1.02 1.09 -0.15 -2.11 121.20 124.87 2iou s ILE 155 Ca 0.14 2.04 0.03 0.00 -1.10 0.00 0.00 60.65 61.76 2iou s ILE 155 Cb -0.21 -4.31 0.00 0.00 -1.06 0.00 0.00 42.46 36.88 2iou s ILE 155 CO -0.12 -0.04 -0.12 0.00 -0.10 0.00 0.00 174.94 174.56 2iou s ALA 156 N 2.29 1.12 -1.29 9.38 0.00 0.38 -0.15 121.76 133.48 2iou s ALA 156 Ca 0.47 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.97 2iou s ALA 156 Cb -0.17 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.54 2iou s ALA 156 CO 0.15 0.19 0.00 -0.25 0.00 0.00 0.00 175.76 175.85 2iou n ASP 157 N 3.28 -3.55 -4.67 0.00 8.00 0.46 -2.04 116.55 118.03 2iou n ASP 157 Ca -0.19 0.28 -0.18 0.00 0.71 0.00 0.00 54.79 55.42 2iou n ASP 157 Cb 0.54 -3.24 0.06 0.00 -0.02 0.00 0.00 41.12 38.45 2iou n ASP 157 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2iou n SER 158 N -0.82 1.96 -3.79 -2.24 7.64 -1.26 -3.78 113.62 111.34 2iou n SER 158 Ca -0.13 -2.42 -0.13 0.00 1.01 0.00 0.00 58.87 57.19 2iou n SER 158 Cb 0.47 -0.37 -0.14 0.00 -1.01 0.00 0.00 64.21 63.17 2iou n SER 158 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2iou s THR 159 N -2.29 -0.03 -0.10 0.44 -4.23 -0.13 -2.35 115.64 106.94 2iou s THR 159 Ca 0.54 0.11 0.03 0.00 -1.18 0.00 0.00 61.69 61.19 2iou s THR 159 Cb -0.04 -0.19 0.01 0.00 1.34 0.00 0.00 72.50 73.61 2iou s THR 159 CO 0.34 0.04 -0.21 -0.76 -0.54 0.00 0.00 174.62 173.50 2iou s LEU 160 N 0.70 1.97 0.22 4.79 2.01 0.10 -1.57 118.68 126.90 2iou s LEU 160 Ca -0.05 -0.50 -0.00 0.00 0.01 0.00 0.00 54.13 53.58 2iou s LEU 160 Cb -0.07 -1.27 -0.04 0.00 0.01 0.00 0.00 46.19 44.82 2iou s LEU 160 CO -0.03 0.11 0.13 0.00 1.01 0.00 0.00 176.35 177.57 2iou s GLN 161 N 0.53 1.28 0.00 1.70 -2.07 0.10 -1.36 119.66 119.84 2iou s GLN 161 Ca -0.15 -1.68 0.00 0.00 -1.82 0.00 0.00 55.36 51.71 2iou s GLN 161 Cb -0.17 0.16 0.00 0.00 -1.09 0.00 0.00 33.01 31.91 2iou s GLN 161 CO 0.05 -0.38 0.00 0.41 -1.32 0.00 0.00 175.29 174.05 2iou n GLY 162 N -0.33 3.26 0.00 2.60 0.00 -1.26 -2.15 105.19 107.31 2iou n GLY 162 Ca 0.02 -1.55 0.02 0.00 0.00 0.00 0.00 46.02 44.50 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 0.34 1.80 -0.01 4.61 0.00 -1.25 -2.05 120.51 123.96 2iou n ALA 163 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.50 2iou n ALA 163 Cb 0.00 -1.06 -0.14 0.00 0.00 0.00 0.00 19.45 18.25 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 -0.30 -0.85 7.00 0.00 0.00 -0.79 -4.59 105.19 105.67 2iou n GLY 164 Ca 0.03 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 1.48 0.42 3.73 -0.02 0.00 -0.87 -4.59 105.19 105.34 2iou n GLY 165 Ca -0.05 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.78 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 5.11 -0.10 1.61 1.01 0.08 -1.17 120.40 126.94 2iou s VAL 166 Ca 0.00 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.07 2iou s VAL 166 Cb 0.00 -3.28 0.02 0.00 0.00 0.00 0.00 36.38 33.11 2iou s VAL 166 CO 0.00 0.50 -0.14 -0.60 0.00 0.00 0.00 175.10 174.86 2iou s ARG 167 N -0.07 2.08 -0.02 2.72 3.52 -0.01 -1.62 118.95 125.55 2iou s ARG 167 Ca 0.08 -0.51 0.06 0.00 -0.13 0.00 0.00 55.73 55.24 2iou s ARG 167 Cb -0.12 -1.79 -0.02 0.00 -1.56 0.00 0.00 34.95 31.46 2iou s ARG 167 CO 0.00 -0.07 -0.21 0.08 -0.81 0.00 0.00 175.30 174.29 2iou s VAL 168 N 1.02 1.66 0.21 7.11 1.01 -0.62 -1.59 120.40 129.20 2iou s VAL 168 Ca -0.06 -0.89 -0.23 0.00 0.00 0.00 0.00 61.98 60.80 2iou s VAL 168 Cb -0.15 -1.38 0.06 0.00 0.00 0.00 0.00 36.38 34.91 2iou s VAL 168 CO -0.02 0.47 0.92 -1.83 0.00 0.00 0.00 175.10 174.65 2iou s GLU 169 N -0.44 1.44 -1.25 2.72 -1.05 -0.50 -0.70 118.70 118.92 2iou s GLU 169 Ca 0.07 -0.85 -0.06 0.00 -0.15 0.00 0.00 54.97 53.98 2iou s GLU 169 Cb -0.09 0.46 0.01 0.00 -0.44 0.00 0.00 34.13 34.07 2iou s GLU 169 CO -0.00 -0.66 1.08 0.54 0.95 0.00 0.00 175.26 177.17 2iou n ARG 170 N -0.53 -7.28 -0.47 -4.83 1.74 -1.26 -2.60 116.66 101.43 2iou n ARG 170 Ca -0.05 0.79 0.00 0.00 -0.77 0.00 0.00 57.85 57.82 2iou n ARG 170 Cb 0.60 -5.72 0.00 0.00 -1.02 0.00 0.00 32.46 26.33 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 -1.74 0.71 3.89 -0.13 0.00 -1.13 -2.28 105.19 104.51 2iou n GLY 171 Ca -0.06 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.00 3.46 -0.10 4.61 0.00 -1.13 -4.08 121.76 122.52 2iou s ALA 172 Ca 0.00 -0.37 0.04 0.00 0.00 0.00 0.00 51.96 51.63 2iou s ALA 172 Cb 0.00 -2.53 -0.00 0.00 0.00 0.00 0.00 23.12 20.59 2iou s ALA 172 CO 0.00 0.06 -0.23 -0.80 0.00 0.00 0.00 175.76 174.79 2iou s ASN 173 N -3.24 3.14 0.02 0.00 0.01 -0.94 -2.31 114.94 111.62 2iou s ASN 173 Ca 0.48 -0.54 0.02 0.00 -0.71 0.00 0.00 52.86 52.10 2iou s ASN 173 Cb -0.10 -1.37 -0.01 0.00 0.41 0.00 0.00 41.25 40.17 2iou s ASN 173 CO 0.32 0.17 -0.06 -0.69 -1.51 0.00 0.00 177.10 175.32 2iou s VAL 174 N 0.30 0.43 -0.08 1.60 1.01 -0.86 -2.07 120.40 120.73 2iou s VAL 174 Ca -0.17 -0.68 -0.00 0.00 0.00 0.00 0.00 61.98 61.12 2iou s VAL 174 Cb -0.18 -0.45 0.02 0.00 0.00 0.00 0.00 36.38 35.78 2iou s VAL 174 CO 0.08 -0.18 -0.04 -0.89 0.00 0.00 0.00 175.10 174.08 2iou s THR 175 N -0.83 0.63 -0.15 3.92 2.01 -0.33 -1.90 115.64 118.99 2iou s THR 175 Ca -0.05 -0.08 0.01 0.00 0.31 0.00 0.00 61.69 61.88 2iou s THR 175 Cb -0.06 -0.70 0.02 0.00 0.01 0.00 0.00 72.50 71.76 2iou s THR 175 CO 0.00 0.29 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.34 2iou s VAL 176 N 1.57 1.85 -0.01 3.82 1.01 -0.02 -0.98 120.40 127.64 2iou s VAL 176 Ca 0.00 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.21 2iou s VAL 176 Cb -0.13 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 2iou s VAL 176 CO -0.04 0.51 -0.19 -1.10 0.00 0.00 0.00 175.10 174.28 2iou s GLN 177 N 1.16 1.48 -1.32 2.72 -0.21 0.79 -0.10 119.66 124.18 2iou s GLN 177 Ca -0.00 -0.68 -0.10 0.00 0.02 0.00 0.00 55.36 54.59 2iou s GLN 177 Cb -0.14 -1.45 0.08 0.00 1.00 0.00 0.00 33.01 32.50 2iou s GLN 177 CO -0.08 0.39 0.52 0.54 -2.12 0.00 0.00 175.29 174.55 2iou n ARG 178 N 2.55 -3.46 -3.90 2.91 1.74 -0.41 -0.40 116.66 115.69 2iou n ARG 178 Ca -0.15 0.48 -0.25 0.00 -0.77 0.00 0.00 57.85 57.16 2iou n ARG 178 Cb 0.54 -5.19 -0.03 0.00 -1.02 0.00 0.00 32.46 26.75 2iou n ARG 178 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2iou n SER 179 N -2.33 2.89 -3.77 0.55 7.64 -1.26 -3.85 113.62 113.49 2iou n SER 179 Ca -0.01 -2.72 -0.16 0.00 1.01 0.00 0.00 58.87 56.99 2iou n SER 179 Cb 0.54 0.17 -0.16 0.00 -1.01 0.00 0.00 64.21 63.75 2iou n SER 179 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2iou s THR 180 N -2.40 -0.01 -0.46 0.44 2.01 -0.99 -2.52 115.64 111.71 2iou s THR 180 Ca 0.09 0.22 -0.14 0.00 0.31 0.00 0.00 61.69 62.17 2iou s THR 180 Cb -0.01 -0.13 0.08 0.00 0.01 0.00 0.00 72.50 72.44 2iou s THR 180 CO 0.06 0.11 0.37 -0.63 -0.69 0.00 0.00 174.62 173.84 2iou s ILE 181 N 1.22 5.01 0.11 1.82 1.01 -1.03 0.01 121.20 129.35 2iou s ILE 181 Ca -0.07 -1.14 -0.13 0.00 0.00 0.00 0.00 60.65 59.31 2iou s ILE 181 Cb -0.13 -4.01 -0.14 0.00 0.01 0.00 0.00 42.46 38.19 2iou s ILE 181 CO -0.03 -0.57 1.33 0.58 0.00 0.00 0.00 174.94 176.25 2iou h VAL 182 N 5.83 1.28 0.00 2.92 2.07 -1.46 0.76 116.25 127.65 2iou h VAL 182 Ca -0.27 -1.90 0.00 0.00 0.82 0.00 0.00 66.70 65.34 2iou h VAL 182 Cb 1.10 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 2iou h VAL 182 CO 0.86 0.61 0.00 -0.90 0.02 0.00 0.00 177.57 178.15 2iou n ASP 183 N -3.96 0.00 0.01 0.57 5.75 -1.23 -4.60 116.55 113.10 2iou n ASP 183 Ca -0.07 0.00 0.11 0.00 -0.01 0.00 0.00 54.79 54.82 2iou n ASP 183 Cb 0.72 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.73 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 0.01 -1.11 0.00 6.12 0.00 -1.19 -1.93 105.19 107.08 2iou n GLY 184 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 1.34 -1.22 3.40 -0.02 0.00 -0.88 -3.63 105.19 104.18 2iou n GLY 185 Ca 0.00 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.12 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 -2.33 2.53 -0.19 0.99 2.96 -0.63 -0.74 118.68 121.26 2iou s LEU 186 Ca 0.00 -0.32 -0.05 0.00 -0.22 0.00 0.00 54.13 53.55 2iou s LEU 186 Cb 0.00 -1.51 0.07 0.00 0.50 0.00 0.00 46.19 45.26 2iou s LEU 186 CO 0.00 0.28 0.14 -1.00 -1.32 0.00 0.00 176.35 174.45 2iou s HIS 187 N -0.38 0.04 -0.22 5.38 3.76 -0.64 -1.59 115.29 121.65 2iou s HIS 187 Ca 0.04 -0.17 -0.06 0.00 -0.15 0.00 0.00 55.06 54.72 2iou s HIS 187 Cb -0.12 -0.60 -0.02 0.00 1.11 0.00 0.00 32.58 32.95 2iou s HIS 187 CO 0.02 -0.56 0.01 0.42 -0.85 0.00 0.00 174.74 173.78 2iou s ILE 188 N 2.20 3.98 0.24 0.60 1.01 0.23 -1.59 121.20 127.87 2iou s ILE 188 Ca 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.39 2iou s ILE 188 Cb -0.16 -2.82 0.00 0.00 0.01 0.00 0.00 42.46 39.49 2iou s ILE 188 CO -0.12 0.40 0.00 0.61 0.00 0.00 0.00 174.94 175.84 2iou n GLY 189 N 4.51 -1.92 3.39 6.18 0.00 0.13 -1.59 105.19 115.88 2iou n GLY 189 Ca -0.17 -1.28 -0.18 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.13 0.00 0.25 2.61 -4.23 -1.26 -4.46 115.64 106.43 2iou s THR 190 Ca 0.00 -1.81 -0.02 0.00 -1.18 0.00 0.00 61.69 58.68 2iou s THR 190 Cb 0.00 -2.59 0.05 0.00 1.34 0.00 0.00 72.50 71.30 2iou s THR 190 CO 0.00 0.00 0.35 0.18 -0.54 0.00 0.00 174.62 174.61 2iou n LEU 191 N -0.62 0.00 -4.56 4.79 4.77 -1.26 -4.47 117.00 115.65 2iou n LEU 191 Ca 0.05 -0.56 -0.58 0.00 -0.03 0.00 0.00 56.01 54.89 2iou n LEU 191 Cb 0.62 -0.25 -0.08 0.00 -2.33 0.00 0.00 43.42 41.38 2iou n LEU 191 CO 0.31 -0.71 1.50 1.67 -1.33 0.00 0.00 177.39 178.84 2iou n GLN 192 N -1.69 0.77 -1.54 3.23 0.00 -1.26 -4.86 117.38 112.03 2iou n GLN 192 Ca 0.05 0.26 -0.29 0.00 -0.00 0.00 0.00 57.00 57.02 2iou n GLN 192 Cb 0.18 -2.00 -0.06 0.00 0.00 0.00 0.00 30.24 28.36 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 6.35 3.02 -1.53 3.69 -0.04 -1.26 -4.70 135.00 140.52 2iou n PRO 193 Ca 0.36 -2.43 -0.17 0.00 -0.04 0.00 0.00 63.50 61.23 2iou n PRO 193 Cb 0.10 -2.30 -0.07 0.00 -0.04 0.00 0.00 33.50 31.19 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 1.53 -1.24 -3.47 1.53 7.99 -1.26 -4.98 117.00 117.11 2iou n LEU 194 Ca 0.54 0.39 -0.11 0.00 -0.01 0.00 0.00 56.01 56.81 2iou n LEU 194 Cb 0.50 -2.39 -0.03 0.00 -0.11 0.00 0.00 43.42 41.40 2iou n LEU 194 CO 0.43 -0.83 0.53 0.00 -1.51 0.00 0.00 177.39 176.01 2iou s GLN 195 N -3.48 1.05 -0.47 3.23 -2.07 -1.26 -5.14 119.66 111.50 2iou s GLN 195 Ca 0.00 -0.30 -0.46 0.00 -1.82 0.00 0.00 55.36 52.78 2iou s GLN 195 Cb 0.00 0.48 -0.19 0.00 -1.09 0.00 0.00 33.01 32.21 2iou s GLN 195 CO 0.00 -0.44 1.66 -2.30 -1.32 0.00 0.00 175.29 172.89 2iou n PRO 196 N -0.15 0.14 -2.54 9.60 -0.01 -1.26 -4.82 135.00 135.96 2iou n PRO 196 Ca -0.14 0.05 -0.43 0.00 -0.01 0.00 0.00 63.50 62.98 2iou n PRO 196 Cb 0.63 -1.58 -0.02 0.00 -0.01 0.00 0.00 33.50 32.52 2iou n PRO 196 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 175.50 174.28 2iou s GLU 197 N 3.30 3.85 -0.04 -0.52 8.01 -1.26 -5.00 118.70 127.05 2iou s GLU 197 Ca 1.05 0.92 -0.14 0.00 0.01 0.00 0.00 54.97 56.82 2iou s GLU 197 Cb -1.45 -3.86 -0.08 0.00 -4.31 0.00 0.00 34.13 24.44 2iou s GLU 197 CO 0.79 -1.20 0.58 0.22 0.01 0.00 0.00 175.26 175.66 2iou h ASP 198 N 9.07 -0.42 0.00 -0.19 1.82 -2.05 -3.50 116.42 121.15 2iou h ASP 198 Ca -0.23 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.42 2iou h ASP 198 Cb 1.07 0.11 0.00 0.00 0.68 0.00 0.00 39.33 41.19 2iou h ASP 198 CO 1.07 0.00 0.00 0.18 -1.61 0.00 0.00 179.24 178.88 2iou n LEU 199 N -5.02 0.00 -4.65 2.28 4.77 -1.26 -5.13 117.00 107.99 2iou n LEU 199 Ca -0.06 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.48 2iou n LEU 199 Cb 0.20 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2iou n LEU 199 CO 0.15 0.00 1.64 -2.65 -1.33 0.00 0.00 177.39 175.20 2iou n PRO 200 N 0.00 2.50 -2.16 3.23 -0.02 -1.26 -4.87 135.00 132.42 2iou n PRO 200 Ca 0.00 0.88 -0.37 0.00 -2.02 0.00 0.00 63.50 61.99 2iou n PRO 200 Cb 0.00 -2.97 0.00 0.00 -0.02 0.00 0.00 33.50 30.51 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 4.83 3.59 -0.11 0.52 0.04 -1.26 -2.84 135.00 139.77 2iou s PRO 201 Ca 0.93 1.86 -0.09 0.00 0.04 0.00 0.00 61.00 63.74 2iou s PRO 201 Cb -0.48 -2.34 -0.04 0.00 0.04 0.00 0.00 34.50 31.68 2iou s PRO 201 CO 0.43 -0.71 0.19 -1.12 0.04 0.00 0.00 177.00 175.83 2iou s SER 202 N -1.31 6.44 -0.12 6.66 0.01 -1.26 -4.30 113.70 119.83 2iou s SER 202 Ca 0.66 0.53 0.03 0.00 1.31 0.00 0.00 55.95 58.48 2iou s SER 202 Cb -0.31 -2.10 0.00 0.00 0.21 0.00 0.00 66.02 63.82 2iou s SER 202 CO 0.37 0.36 -0.23 -0.13 0.41 0.00 0.00 173.24 174.02 2iou s ARG 203 N -0.86 3.04 -0.07 12.44 0.52 -0.98 -0.65 118.95 132.40 2iou s ARG 203 Ca 0.16 -0.87 0.01 0.00 -0.52 0.00 0.00 55.73 54.51 2iou s ARG 203 Cb -0.13 -2.36 0.02 0.00 0.52 0.00 0.00 34.95 33.00 2iou s ARG 203 CO 0.05 0.09 -0.06 0.08 0.02 0.00 0.00 175.30 175.48 2iou s VAL 204 N 0.55 0.74 -0.10 3.52 1.01 -0.26 -2.03 120.40 123.82 2iou s VAL 204 Ca -0.14 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.67 2iou s VAL 204 Cb -0.17 -0.76 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 2iou s VAL 204 CO 0.04 0.29 -0.16 -0.69 0.00 0.00 0.00 175.10 174.58 2iou s VAL 205 N 1.20 2.80 -0.17 2.92 1.01 -0.80 -0.66 120.40 126.71 2iou s VAL 205 Ca -0.06 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.17 2iou s VAL 205 Cb -0.14 -2.14 0.02 0.00 0.00 0.00 0.00 36.38 34.12 2iou s VAL 205 CO -0.02 0.55 -0.19 -0.76 0.00 0.00 0.00 175.10 174.68 2iou s LEU 206 N 0.12 2.02 -0.23 3.92 1.43 0.56 -0.84 118.68 125.66 2iou s LEU 206 Ca -0.08 -0.60 -0.10 0.00 -1.03 0.00 0.00 54.13 52.32 2iou s LEU 206 Cb -0.15 -1.40 -0.05 0.00 0.03 0.00 0.00 46.19 44.62 2iou s LEU 206 CO 0.05 -0.00 0.14 -0.83 0.23 0.00 0.00 176.35 175.94 2iou s GLY 207 N 1.26 1.95 0.00 -3.19 0.00 0.86 -0.55 107.32 107.65 2iou s GLY 207 Ca 0.03 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 43.86 2iou s GLY 207 CO -0.11 0.35 0.00 2.09 0.00 0.00 0.00 173.10 175.43 2iou n ASP 208 N 4.22 0.00 -3.23 1.64 5.75 -0.33 -1.29 116.55 123.30 2iou n ASP 208 Ca -0.15 0.00 -0.09 0.00 -0.01 0.00 0.00 54.79 54.54 2iou n ASP 208 Cb 0.52 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.63 2iou n ASP 208 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2iou n THR 209 N 0.00 0.00 -3.51 2.12 -2.24 -1.25 -3.34 114.28 106.06 2iou n THR 209 Ca 0.00 -0.85 -0.19 0.00 -2.27 0.00 0.00 64.05 60.74 2iou n THR 209 Cb 0.00 -0.64 -0.13 0.00 -2.10 0.00 0.00 70.33 67.46 2iou n THR 209 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2iou s SER 210 N -2.47 1.40 -0.17 3.42 1.04 -1.05 -3.11 113.70 112.76 2iou s SER 210 Ca 0.22 -0.22 -0.19 0.00 0.48 0.00 0.00 55.95 56.23 2iou s SER 210 Cb -0.02 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.42 2iou s SER 210 CO 0.14 -0.32 0.55 -0.69 0.98 0.00 0.00 173.24 173.90 2iou s VAL 211 N 2.32 5.10 0.10 5.02 1.01 -0.82 -2.47 120.40 130.65 2iou s VAL 211 Ca 0.06 1.06 0.08 0.00 0.00 0.00 0.00 61.98 63.18 2iou s VAL 211 Cb -0.16 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 2iou s VAL 211 CO -0.12 0.20 -0.21 -0.89 0.00 0.00 0.00 175.10 174.09 2iou s THR 212 N 1.37 1.74 -0.37 3.92 2.01 0.26 -1.00 115.64 123.58 2iou s THR 212 Ca 0.27 -1.53 0.00 0.00 0.31 0.00 0.00 61.69 60.75 2iou s THR 212 Cb -0.16 -1.57 0.13 0.00 0.01 0.00 0.00 72.50 70.92 2iou s THR 212 CO 0.11 -0.03 0.20 0.00 -0.69 0.00 0.00 174.62 174.21 2iou s ALA 213 N -1.13 1.29 0.41 7.40 0.00 -0.88 -2.07 121.76 126.79 2iou s ALA 213 Ca 0.07 -2.00 -0.26 0.00 0.00 0.00 0.00 51.96 49.77 2iou s ALA 213 Cb -0.10 -1.67 -0.10 0.00 0.00 0.00 0.00 23.12 21.25 2iou s ALA 213 CO 0.04 -2.03 1.28 0.28 0.00 0.00 0.00 175.76 175.33 2iou n VAL 214 N 4.05 2.48 -0.31 0.00 0.31 -0.81 -3.10 118.33 120.94 2iou n VAL 214 Ca 0.09 -0.50 0.11 0.00 -0.01 0.00 0.00 64.34 64.03 2iou n VAL 214 Cb 0.37 -1.58 0.28 0.00 -0.91 0.00 0.00 33.84 32.00 2iou n VAL 214 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2iou h PRO 215 N 2.15 0.53 -1.10 5.55 0.13 -1.94 0.44 132.00 137.76 2iou h PRO 215 Ca -0.48 -0.03 0.30 0.00 -0.87 0.00 0.00 66.00 64.92 2iou h PRO 215 Cb 1.29 -0.12 -0.09 0.00 0.13 0.00 0.00 31.00 32.21 2iou h PRO 215 CO 0.60 0.35 0.73 0.00 -0.23 0.00 0.00 178.00 179.45 2iou h ALA 216 N 1.64 2.48 0.00 -0.56 0.00 -1.95 -2.39 119.26 118.48 2iou h ALA 216 Ca 0.53 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.48 2iou h ALA 216 Cb 0.89 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2iou h ALA 216 CO -0.44 -0.90 0.00 -1.13 0.00 0.00 0.00 179.25 176.78 2iou n SER 217 N -4.54 0.00 0.00 0.00 3.41 0.15 -4.88 113.62 107.75 2iou n SER 217 Ca 0.27 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 2iou n SER 217 Cb 1.02 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 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 0.49 1.54 2.72 5.00 0.00 -0.90 -4.88 105.19 109.15 2iou n GLY 218 Ca 0.10 0.00 -0.45 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 n ALA 219 N 0.00 -2.91 0.09 4.61 0.00 -1.26 -4.81 120.51 116.22 2iou n ALA 219 Ca 0.00 0.46 -0.13 0.00 0.00 0.00 0.00 53.44 53.77 2iou n ALA 219 Cb 0.00 -1.36 -0.10 0.00 0.00 0.00 0.00 19.45 17.99 2iou n ALA 219 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2iou h PRO 220 N 2.19 0.23 -4.66 0.00 0.13 -1.95 -2.52 132.00 125.42 2iou h PRO 220 Ca -0.38 -0.34 -0.37 0.00 -0.87 0.00 0.00 66.00 64.04 2iou h PRO 220 Cb 1.11 0.12 -0.28 0.00 0.13 0.00 0.00 31.00 32.08 2iou h PRO 220 CO 0.50 1.12 -0.77 0.00 -0.23 0.00 0.00 178.00 178.62 2iou s ALA 221 N -2.85 0.69 0.13 -0.56 0.00 -1.26 0.11 121.76 118.02 2iou s ALA 221 Ca -0.03 -0.40 -0.19 0.00 0.00 0.00 0.00 51.96 51.34 2iou s ALA 221 Cb 0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 2iou s ALA 221 CO 0.86 0.15 1.76 0.00 0.00 0.00 0.00 175.76 178.53 2iou h ALA 222 N 5.79 0.26 -4.41 0.00 0.00 -1.33 -3.41 119.26 116.15 2iou h ALA 222 Ca -0.31 0.02 -0.61 0.00 0.00 0.00 0.00 54.91 54.01 2iou h ALA 222 Cb 1.18 -0.01 -0.29 0.00 0.00 0.00 0.00 17.79 18.67 2iou h ALA 222 CO 0.49 -0.32 -0.86 0.08 0.00 0.00 0.00 179.25 178.64 2iou s VAL 223 N -6.18 1.66 -0.10 0.00 1.01 0.25 -1.60 120.40 115.45 2iou s VAL 223 Ca -0.13 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 60.86 2iou s VAL 223 Cb 0.09 -1.39 0.04 0.00 0.00 0.00 0.00 36.38 35.13 2iou s VAL 223 CO 0.69 0.45 0.25 -0.94 0.00 0.00 0.00 175.10 175.55 2iou s SER 224 N -0.55 -0.27 -0.21 3.32 1.04 -0.62 -1.03 113.70 115.38 2iou s SER 224 Ca 0.08 0.52 -0.00 0.00 0.48 0.00 0.00 55.95 57.03 2iou s SER 224 Cb -0.08 0.44 0.05 0.00 0.10 0.00 0.00 66.02 66.53 2iou s SER 224 CO -0.01 -0.15 -0.05 -0.69 0.98 0.00 0.00 173.24 173.33 2iou s VAL 225 N 1.00 1.31 -0.07 5.02 1.01 0.15 -0.60 120.40 128.22 2iou s VAL 225 Ca -0.07 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 60.93 2iou s VAL 225 Cb -0.08 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 2iou s VAL 225 CO -0.07 -0.04 -0.05 -0.36 0.00 0.00 0.00 175.10 174.59 2iou s PHE 226 N 1.51 3.01 0.00 5.22 2.99 -0.62 -1.48 117.98 128.61 2iou s PHE 226 Ca -0.03 0.08 0.00 0.00 0.00 0.00 0.00 56.93 56.97 2iou s PHE 226 Cb -0.18 -1.73 0.00 0.00 0.00 0.00 0.00 43.02 41.11 2iou s PHE 226 CO -0.07 0.38 0.00 0.41 -0.00 0.00 0.00 175.22 175.94 2iou n GLY 227 N 2.19 -2.46 2.89 4.36 0.00 -0.58 -4.03 105.19 107.56 2iou n GLY 227 Ca -0.18 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 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 -0.16 4.46 -2.70 4.61 0.00 -1.25 -2.84 120.51 122.63 2iou n ALA 228 Ca 0.00 -3.49 -0.14 0.00 0.00 0.00 0.00 53.44 49.81 2iou n ALA 228 Cb 0.00 -3.56 -0.11 0.00 0.00 0.00 0.00 19.45 15.78 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 4.07 1.12 -0.10 0.00 0.01 -1.26 -4.20 114.94 114.58 2iou s ASN 229 Ca 0.53 -0.65 -0.01 0.00 -0.71 0.00 0.00 52.86 52.02 2iou s ASN 229 Cb 0.14 0.02 -0.03 0.00 0.41 0.00 0.00 41.25 41.80 2iou s ASN 229 CO 0.02 -0.22 -0.06 -1.61 -1.51 0.00 0.00 177.10 173.71 2iou s GLU 230 N -2.04 3.09 -0.11 -0.60 2.02 0.18 -1.24 118.70 119.99 2iou s GLU 230 Ca -0.04 -0.55 -0.00 0.00 0.02 0.00 0.00 54.97 54.40 2iou s GLU 230 Cb -0.07 -2.70 0.02 0.00 0.10 0.00 0.00 34.13 31.49 2iou s GLU 230 CO 0.00 0.50 -0.08 -1.17 0.02 0.00 0.00 175.26 174.53 2iou s LEU 231 N -0.36 1.23 -0.26 1.80 2.96 -0.30 -1.10 118.68 122.65 2iou s LEU 231 Ca 0.05 -0.30 -0.07 0.00 -0.22 0.00 0.00 54.13 53.59 2iou s LEU 231 Cb -0.12 -0.84 -0.01 0.00 0.50 0.00 0.00 46.19 45.71 2iou s LEU 231 CO 0.02 -0.11 0.06 -0.89 -1.32 0.00 0.00 176.35 174.12 2iou s THR 232 N 1.62 4.11 -0.14 3.68 2.01 0.16 -0.70 115.64 126.38 2iou s THR 232 Ca 0.03 -0.37 -0.04 0.00 0.31 0.00 0.00 61.69 61.63 2iou s THR 232 Cb -0.13 -2.98 -0.03 0.00 0.01 0.00 0.00 72.50 69.37 2iou s THR 232 CO -0.07 0.27 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.43 2iou s VAL 233 N 1.57 4.23 -0.41 3.82 1.01 0.31 -0.33 120.40 130.61 2iou s VAL 233 Ca 0.05 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.81 2iou s VAL 233 Cb -0.16 -2.84 0.12 0.00 0.00 0.00 0.00 36.38 33.50 2iou s VAL 233 CO 0.02 0.52 0.17 -0.62 0.00 0.00 0.00 175.10 175.20 2iou s ASP 234 N -0.04 4.10 0.25 3.32 -1.08 0.28 -0.79 116.67 122.73 2iou s ASP 234 Ca 0.03 -2.39 0.00 0.00 -0.52 0.00 0.00 52.55 49.67 2iou s ASP 234 Cb -0.13 -1.24 0.00 0.00 -1.46 0.00 0.00 42.92 40.09 2iou s ASP 234 CO 0.02 -0.32 0.00 0.61 0.52 0.00 0.00 175.17 176.00 2iou n GLY 235 N 3.89 -3.26 0.00 2.66 0.00 0.40 -1.19 105.19 107.70 2iou n GLY 235 Ca 0.04 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.18 2.37 3.16 -0.02 0.00 -1.22 -3.58 105.19 103.72 2iou n GLY 236 Ca -0.01 -1.97 -0.38 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.71 3.51 -0.30 1.61 3.76 -1.18 -1.15 115.29 119.83 2iou s HIS 237 Ca 0.00 -2.16 -0.24 0.00 -0.15 0.00 0.00 55.06 52.50 2iou s HIS 237 Cb 0.00 -3.34 0.00 0.00 1.11 0.00 0.00 32.58 30.36 2iou s HIS 237 CO 0.00 -0.98 0.84 0.42 -0.85 0.00 0.00 174.74 174.17 2iou s ILE 238 N 1.24 4.75 -0.04 0.60 1.01 -0.56 -1.95 121.20 126.26 2iou s ILE 238 Ca 0.07 1.31 -0.05 0.00 0.00 0.00 0.00 60.65 61.98 2iou s ILE 238 Cb -0.24 -4.19 0.01 0.00 0.01 0.00 0.00 42.46 38.05 2iou s ILE 238 CO -0.03 -0.27 0.14 0.28 0.00 0.00 0.00 174.94 175.06 2iou s THR 239 N 3.06 0.02 0.00 2.92 -1.32 -0.17 -2.62 115.64 117.53 2iou s THR 239 Ca 0.35 -0.18 0.00 0.00 -1.21 0.00 0.00 61.69 60.65 2iou s THR 239 Cb -0.14 -0.26 0.00 0.00 -1.51 0.00 0.00 72.50 70.59 2iou s THR 239 CO 0.12 -0.10 0.00 0.61 -2.21 0.00 0.00 174.62 173.05 2iou n GLY 240 N 2.63 0.13 0.47 6.08 0.00 -0.74 -2.06 105.19 111.69 2iou n GLY 240 Ca -0.15 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.02 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 -3.63 0.11 -0.02 0.00 -1.18 -4.40 105.19 96.08 2iou n GLY 241 Ca 0.00 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 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 0.65 0.26 0.00 1.61 9.65 -0.62 -3.40 114.38 122.53 2iou h ARG 242 Ca 0.00 -0.15 -0.27 0.00 -1.10 0.00 0.00 59.98 58.46 2iou h ARG 242 Cb 0.00 0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.54 2iou h ARG 242 CO 0.00 0.71 -2.00 0.00 2.80 0.00 0.00 179.97 181.48 2iou n ALA 243 N -2.42 1.67 -2.21 2.80 0.00 0.30 -4.85 120.51 115.81 2iou n ALA 243 Ca -0.07 -0.74 -0.12 0.00 0.00 0.00 0.00 53.44 52.51 2iou n ALA 243 Cb 0.35 0.14 -0.10 0.00 0.00 0.00 0.00 19.45 19.85 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 -2.34 1.18 -0.08 0.00 0.00 -1.05 -0.93 121.76 118.54 2iou s ALA 244 Ca -0.24 -1.64 -0.03 0.00 0.00 0.00 0.00 51.96 50.05 2iou s ALA 244 Cb 0.07 1.08 -0.01 0.00 0.00 0.00 0.00 23.12 24.27 2iou s ALA 244 CO 0.38 -0.51 -0.05 0.78 0.00 0.00 0.00 175.76 176.36 2iou h GLY 245 N 2.67 0.00 -5.37 0.00 0.00 -0.29 -3.03 103.07 97.04 2iou h GLY 245 Ca -0.36 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.30 2iou h GLY 245 CO 0.57 0.00 -0.77 0.14 0.00 0.00 0.00 176.54 176.48 2iou s VAL 246 N -1.60 3.03 -0.14 4.60 1.01 -0.15 -0.58 120.40 126.57 2iou s VAL 246 Ca -0.05 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2iou s VAL 246 Cb 0.01 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 34.16 2iou s VAL 246 CO 0.07 0.55 -0.21 0.00 0.00 0.00 0.00 175.10 175.51 2iou s ALA 247 N -0.02 2.17 -0.11 5.51 0.00 -0.20 0.41 121.76 129.53 2iou s ALA 247 Ca -0.04 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.89 2iou s ALA 247 Cb -0.14 -0.98 0.02 0.00 0.00 0.00 0.00 23.12 22.02 2iou s ALA 247 CO 0.04 -0.05 -0.13 0.00 0.00 0.00 0.00 175.76 175.62 2iou s ALA 248 N 0.86 1.54 0.09 0.00 0.00 0.52 0.34 121.76 125.12 2iou s ALA 248 Ca -0.06 -0.65 -0.06 0.00 0.00 0.00 0.00 51.96 51.19 2iou s ALA 248 Cb -0.15 -0.83 -0.02 0.00 0.00 0.00 0.00 23.12 22.12 2iou s ALA 248 CO -0.02 -0.16 0.14 -1.64 0.00 0.00 0.00 175.76 174.07 2iou s MET 249 N 1.17 0.84 -1.47 0.00 1.00 -0.55 -2.93 119.30 117.37 2iou s MET 249 Ca -0.04 -1.10 -0.04 0.00 0.00 0.00 0.00 55.69 54.50 2iou s MET 249 Cb -0.14 0.31 0.04 0.00 0.00 0.00 0.00 34.83 35.03 2iou s MET 249 CO -0.03 -0.25 0.53 -3.47 0.00 0.00 0.00 175.02 171.80 2iou n ASP 250 N -0.05 -1.20 -0.11 3.03 -0.08 -1.26 -1.53 116.55 115.36 2iou n ASP 250 Ca -0.13 -0.99 0.00 0.00 -1.51 0.00 0.00 54.79 52.17 2iou n ASP 250 Cb 0.62 -3.09 0.00 0.00 2.34 0.00 0.00 41.12 40.99 2iou n ASP 250 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2iou n GLY 251 N -1.84 1.08 3.88 0.27 0.00 -1.17 -3.22 105.19 104.18 2iou n GLY 251 Ca -0.21 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.21 3.15 -0.21 4.61 0.00 -1.13 -4.00 121.76 121.97 2iou s ALA 252 Ca 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 51.96 51.81 2iou s ALA 252 Cb 0.00 -2.99 0.05 0.00 0.00 0.00 0.00 23.12 20.17 2iou s ALA 252 CO 0.00 -0.62 -0.10 0.42 0.00 0.00 0.00 175.76 175.46 2iou s ILE 253 N -3.09 1.71 -0.18 0.00 1.01 -0.38 -0.70 121.20 119.58 2iou s ILE 253 Ca 0.54 -1.12 0.01 0.00 0.00 0.00 0.00 60.65 60.07 2iou s ILE 253 Cb -0.11 -1.81 0.03 0.00 0.01 0.00 0.00 42.46 40.59 2iou s ILE 253 CO 0.52 0.12 -0.11 -0.69 0.00 0.00 0.00 174.94 174.78 2iou s VAL 254 N 1.35 1.55 -0.43 2.92 1.01 0.22 -1.15 120.40 125.87 2iou s VAL 254 Ca -0.03 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.05 2iou s VAL 254 Cb -0.17 -1.57 0.09 0.00 0.00 0.00 0.00 36.38 34.73 2iou s VAL 254 CO -0.08 0.27 0.28 -2.28 0.00 0.00 0.00 175.10 173.29 2iou s HIS 255 N 1.46 3.38 -0.38 5.22 5.04 0.12 -1.00 115.29 129.13 2iou s HIS 255 Ca 0.01 -1.71 -0.15 0.00 -1.54 0.00 0.00 55.06 51.67 2iou s HIS 255 Cb -0.15 -3.13 0.01 0.00 0.04 0.00 0.00 32.58 29.34 2iou s HIS 255 CO -0.09 -0.90 0.34 -0.51 -2.34 0.00 0.00 174.74 171.24 2iou s LEU 256 N 1.38 4.76 -0.17 8.88 1.43 0.40 -0.53 118.68 134.84 2iou s LEU 256 Ca 0.04 -0.58 0.01 0.00 -1.03 0.00 0.00 54.13 52.57 2iou s LEU 256 Cb -0.24 -2.26 0.02 0.00 0.03 0.00 0.00 46.19 43.74 2iou s LEU 256 CO 0.01 -0.42 -0.16 -1.58 0.23 0.00 0.00 176.35 174.43 2iou s GLN 257 N 1.90 2.58 -1.74 1.70 0.74 0.03 -0.96 119.66 123.91 2iou s GLN 257 Ca 0.09 -0.73 0.00 0.00 0.05 0.00 0.00 55.36 54.77 2iou s GLN 257 Cb -0.18 -2.36 0.00 0.00 1.10 0.00 0.00 33.01 31.57 2iou s GLN 257 CO 0.11 -0.25 0.00 -2.13 -0.55 0.00 0.00 175.29 172.47 2iou n ARG 258 N 4.69 -1.64 -2.00 1.67 0.63 0.15 0.15 116.66 120.31 2iou n ARG 258 Ca -0.18 0.97 -0.30 0.00 -0.92 0.00 0.00 57.85 57.42 2iou n ARG 258 Cb 0.49 -5.48 0.01 0.00 0.45 0.00 0.00 32.46 27.94 2iou n ARG 258 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2iou s ALA 259 N -2.74 3.12 -0.06 5.13 0.00 -1.26 -3.42 121.76 122.54 2iou s ALA 259 Ca 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 51.96 51.77 2iou s ALA 259 Cb 0.00 -2.98 0.02 0.00 0.00 0.00 0.00 23.12 20.15 2iou s ALA 259 CO 0.00 -0.71 -0.09 -0.08 0.00 0.00 0.00 175.76 174.89 2iou s THR 260 N -3.13 0.88 -0.24 0.00 -1.32 -0.30 -1.72 115.64 109.81 2iou s THR 260 Ca 0.54 -0.32 0.01 0.00 -1.21 0.00 0.00 61.69 60.71 2iou s THR 260 Cb -0.11 -0.84 0.06 0.00 -1.51 0.00 0.00 72.50 70.10 2iou s THR 260 CO 0.52 0.30 -0.06 -0.63 -2.21 0.00 0.00 174.62 172.54 2iou s ILE 261 N 0.82 1.67 0.20 5.08 1.01 0.68 -1.49 121.20 129.16 2iou s ILE 261 Ca -0.12 -1.32 0.05 0.00 0.00 0.00 0.00 60.65 59.26 2iou s ILE 261 Cb -0.15 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.37 2iou s ILE 261 CO 0.02 -0.09 -0.08 -0.13 0.00 0.00 0.00 174.94 174.66 2iou s ARG 262 N 1.33 1.24 0.00 2.79 0.52 -1.08 -2.22 118.95 121.53 2iou s ARG 262 Ca -0.06 -1.58 0.00 0.00 -0.52 0.00 0.00 55.73 53.57 2iou s ARG 262 Cb -0.19 -0.78 0.00 0.00 0.52 0.00 0.00 34.95 34.50 2iou s ARG 262 CO -0.06 0.05 0.51 -2.13 0.02 0.00 0.00 175.30 173.69 2iou n ARG 263 N -0.34 0.00 -0.84 3.54 0.63 -1.26 -2.58 116.66 115.81 2iou n ARG 263 Ca -0.08 0.45 0.00 0.00 -0.92 0.00 0.00 57.85 57.31 2iou n ARG 263 Cb 0.62 -1.22 0.00 0.00 0.45 0.00 0.00 32.46 32.30 2iou n ARG 263 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2iou n GLY 264 N 0.44 0.85 3.55 5.14 0.00 -1.26 -1.80 105.19 112.11 2iou n GLY 264 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.17 0.64 3.85 -0.02 0.00 -1.26 -5.08 105.19 101.15 2iou n GLY 292 Ca 0.00 0.80 -0.37 0.00 0.00 0.00 0.00 46.02 46.45 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 9.07 3.66 -0.05 1.61 -0.00 -1.26 -4.85 118.94 127.11 2iou s TRP 293 Ca 1.04 0.77 0.02 0.00 -0.00 0.00 0.00 56.10 57.92 2iou s TRP 293 Cb -0.45 -2.14 -0.03 0.00 -0.00 0.00 0.00 33.47 30.85 2iou s TRP 293 CO 0.37 0.66 -0.09 0.71 -0.00 0.00 0.00 176.95 178.59 2iou s TYR 294 N -0.95 2.85 0.01 5.86 2.02 -0.10 -2.50 117.35 124.54 2iou s TYR 294 Ca 0.19 -0.04 -0.26 0.00 -0.37 0.00 0.00 57.07 56.59 2iou s TYR 294 Cb -0.14 -1.67 -0.14 0.00 -0.40 0.00 0.00 41.96 39.60 2iou s TYR 294 CO 0.09 0.29 1.09 0.78 -1.57 0.00 0.00 175.55 176.23 2iou h GLY 295 N 5.19 -0.98 -5.53 0.71 0.00 -1.23 -0.45 103.07 100.79 2iou h GLY 295 Ca -0.48 0.36 -0.57 0.00 0.00 0.00 0.00 47.33 46.64 2iou h GLY 295 CO 0.52 -0.36 -0.84 0.14 0.00 0.00 0.00 176.54 176.00 2iou s VAL 296 N -4.60 1.47 -0.18 4.60 1.01 -0.72 -0.97 120.40 121.01 2iou s VAL 296 Ca -0.14 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.16 2iou s VAL 296 Cb 0.01 -1.29 0.02 0.00 0.00 0.00 0.00 36.38 35.12 2iou s VAL 296 CO 0.41 0.43 -0.20 -0.62 0.00 0.00 0.00 175.10 175.12 2iou s ASP 297 N 0.37 3.10 0.47 3.32 -1.08 0.16 -0.43 116.67 122.58 2iou s ASP 297 Ca -0.12 -0.64 0.03 0.00 -0.52 0.00 0.00 52.55 51.30 2iou s ASP 297 Cb -0.15 -1.46 -0.02 0.00 -1.46 0.00 0.00 42.92 39.82 2iou s ASP 297 CO 0.05 0.00 0.04 -0.69 0.52 0.00 0.00 175.17 175.08 2iou s VAL 298 N 1.27 1.12 0.00 1.11 1.01 0.73 -0.35 120.40 125.28 2iou s VAL 298 Ca 0.04 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.02 2iou s VAL 298 Cb -0.13 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.92 2iou s VAL 298 CO -0.12 0.00 0.00 -1.20 0.00 0.00 0.00 175.10 173.78 2iou n SER 299 N -1.22 0.00 -2.27 3.32 7.64 -1.15 -1.63 113.62 118.31 2iou n SER 299 Ca -0.14 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.45 2iou n SER 299 Cb 0.66 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.90 2iou n SER 299 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2iou n ASP 300 N 0.00 6.10 -3.77 6.43 5.75 -1.21 -0.52 116.55 129.33 2iou n ASP 300 Ca 0.00 -3.77 -0.09 0.00 -0.01 0.00 0.00 54.79 50.92 2iou n ASP 300 Cb 0.00 -0.64 -0.06 0.00 -1.03 0.00 0.00 41.12 39.39 2iou n ASP 300 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2iou s SER 301 N -2.75 -0.02 -0.18 -1.12 1.04 -1.26 -3.04 113.70 106.37 2iou s SER 301 Ca 0.55 -0.52 -0.20 0.00 0.48 0.00 0.00 55.95 56.27 2iou s SER 301 Cb 0.45 0.39 -0.03 0.00 0.10 0.00 0.00 66.02 66.93 2iou s SER 301 CO -0.05 -0.78 0.59 -0.89 0.98 0.00 0.00 173.24 173.09 2iou s THR 302 N -3.83 5.06 -0.07 2.02 2.01 0.12 -3.88 115.64 117.08 2iou s THR 302 Ca 0.04 1.12 0.01 0.00 0.31 0.00 0.00 61.69 63.17 2iou s THR 302 Cb 0.04 -3.91 0.02 0.00 0.01 0.00 0.00 72.50 68.66 2iou s THR 302 CO -0.11 0.16 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.21 2iou s VAL 303 N 1.63 0.86 -0.15 3.82 1.01 -0.71 -0.61 120.40 126.25 2iou s VAL 303 Ca 0.28 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2iou s VAL 303 Cb -0.16 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.38 2iou s VAL 303 CO 0.11 0.31 -0.17 -1.81 0.00 0.00 0.00 175.10 173.53 2iou s ASP 304 N 1.06 3.53 -0.44 3.32 1.11 -0.17 -1.60 116.67 123.48 2iou s ASP 304 Ca -0.08 -0.50 -0.01 0.00 0.18 0.00 0.00 52.55 52.14 2iou s ASP 304 Cb -0.14 -1.53 0.12 0.00 1.07 0.00 0.00 42.92 42.43 2iou s ASP 304 CO -0.01 0.09 0.21 -0.76 1.18 0.00 0.00 175.17 175.89 2iou s LEU 305 N 0.75 5.09 -0.26 1.23 1.02 0.13 -0.45 118.68 126.18 2iou s LEU 305 Ca -0.07 -2.26 -0.11 0.00 0.02 0.00 0.00 54.13 51.71 2iou s LEU 305 Cb -0.16 -1.78 -0.05 0.00 0.02 0.00 0.00 46.19 44.23 2iou s LEU 305 CO 0.01 -0.46 0.18 0.00 0.02 0.00 0.00 176.35 176.10 2iou s ALA 306 N 0.79 3.57 -1.07 4.21 0.00 -0.13 -0.19 121.76 128.94 2iou s ALA 306 Ca 0.11 -0.98 -0.05 0.00 0.00 0.00 0.00 51.96 51.03 2iou s ALA 306 Cb -0.22 -2.41 0.04 0.00 0.00 0.00 0.00 23.12 20.53 2iou s ALA 306 CO -0.05 -0.38 0.25 1.04 0.00 0.00 0.00 175.76 176.63 2iou n GLN 307 N 4.69 -2.88 -3.21 0.00 3.00 -0.44 0.33 117.38 118.87 2iou n GLN 307 Ca -0.14 0.47 -0.18 0.00 -0.01 0.00 0.00 57.00 57.13 2iou n GLN 307 Cb 0.52 -5.11 0.00 0.00 0.00 0.00 0.00 30.24 25.65 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 -2.39 5.75 -0.03 1.08 0.01 -1.26 -3.82 113.70 113.03 2iou s SER 308 Ca 0.21 -0.35 0.03 0.00 1.31 0.00 0.00 55.95 57.16 2iou s SER 308 Cb -0.11 -0.87 0.00 0.00 0.21 0.00 0.00 66.02 65.25 2iou s SER 308 CO 0.26 -0.63 -0.12 -0.63 0.41 0.00 0.00 173.24 172.53 2iou s ILE 309 N -2.29 1.02 -0.06 1.44 1.01 -0.70 -1.47 121.20 120.16 2iou s ILE 309 Ca 0.51 -0.49 -0.02 0.00 0.00 0.00 0.00 60.65 60.65 2iou s ILE 309 Cb -0.10 -0.90 0.03 0.00 0.01 0.00 0.00 42.46 41.51 2iou s ILE 309 CO 0.32 0.31 0.05 -0.69 0.00 0.00 0.00 174.94 174.92 2iou s VAL 310 N 0.15 0.03 0.06 2.92 1.01 -0.86 -0.23 120.40 123.48 2iou s VAL 310 Ca -0.04 0.31 0.07 0.00 0.00 0.00 0.00 61.98 62.33 2iou s VAL 310 Cb -0.10 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 2iou s VAL 310 CO 0.01 0.18 -0.17 -1.61 0.00 0.00 0.00 175.10 173.51 2iou s GLU 311 N 2.11 2.04 0.01 2.72 2.02 -0.94 -1.20 118.70 125.46 2iou s GLU 311 Ca 0.05 -1.01 0.01 0.00 0.02 0.00 0.00 54.97 54.04 2iou s GLU 311 Cb -0.12 -2.19 -0.01 0.00 0.10 0.00 0.00 34.13 31.90 2iou s GLU 311 CO -0.04 0.53 -0.03 0.00 0.02 0.00 0.00 175.26 175.74 2iou s ALA 312 N -0.99 0.25 0.94 5.21 0.00 -0.84 -4.49 121.76 121.85 2iou s ALA 312 Ca 0.16 -0.30 -0.12 0.00 0.00 0.00 0.00 51.96 51.70 2iou s ALA 312 Cb -0.11 -0.00 0.15 0.00 0.00 0.00 0.00 23.12 23.17 2iou s ALA 312 CO 0.07 0.00 1.09 -1.25 0.00 0.00 0.00 175.76 175.67 2iou s PRO 313 N -0.56 0.90 0.21 0.00 0.04 -1.26 -4.30 135.00 130.02 2iou s PRO 313 Ca -0.04 0.69 -0.14 0.00 0.04 0.00 0.00 61.00 61.55 2iou s PRO 313 Cb -0.04 -1.78 0.22 0.00 0.04 0.00 0.00 34.50 32.95 2iou s PRO 313 CO -0.00 -2.46 1.63 1.96 0.04 0.00 0.00 177.00 178.17 2iou h GLN 314 N -1.70 -0.00 0.00 4.56 7.50 -1.93 -1.12 115.11 122.42 2iou h GLN 314 Ca -0.52 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.63 2iou h GLN 314 Cb 1.30 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.83 2iou h GLN 314 CO 0.56 -0.00 0.00 1.47 -1.50 0.00 0.00 178.83 179.36 2iou n LEU 315 N -5.42 0.00 0.00 1.46 -0.00 -1.26 -3.71 117.00 108.06 2iou n LEU 315 Ca 0.07 0.06 0.00 0.00 -0.00 0.00 0.00 56.01 56.15 2iou n LEU 315 Cb 0.32 -0.06 0.00 0.00 -0.00 0.00 0.00 43.42 43.68 2iou n LEU 315 CO 0.05 -0.03 0.00 0.61 -0.00 0.00 0.00 177.39 178.02 2iou n GLY 316 N 0.03 6.35 3.22 1.47 0.00 -0.42 -4.09 105.19 111.75 2iou n GLY 316 Ca 0.11 -1.78 -0.13 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.00 -0.71 0.16 4.61 0.00 -1.04 -2.76 121.76 120.02 2iou s ALA 317 Ca 0.00 0.21 -0.02 0.00 0.00 0.00 0.00 51.96 52.15 2iou s ALA 317 Cb 0.00 0.12 -0.00 0.00 0.00 0.00 0.00 23.12 23.24 2iou s ALA 317 CO 0.00 -0.28 1.38 0.00 0.00 0.00 0.00 175.76 176.87 2iou h ALA 318 N 3.81 0.51 -3.57 0.00 0.00 -1.23 -1.86 119.26 116.91 2iou h ALA 318 Ca -0.30 -0.65 -0.35 0.00 0.00 0.00 0.00 54.91 53.61 2iou h ALA 318 Cb 1.18 -0.05 -0.33 0.00 0.00 0.00 0.00 17.79 18.60 2iou h ALA 318 CO 0.41 0.79 -0.75 0.42 0.00 0.00 0.00 179.25 180.12 2iou s ILE 319 N -3.48 0.28 -0.12 0.00 1.01 0.07 -1.75 121.20 117.22 2iou s ILE 319 Ca -0.06 -0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.61 2iou s ILE 319 Cb 0.10 -0.33 -0.00 0.00 0.01 0.00 0.00 42.46 42.23 2iou s ILE 319 CO 0.85 0.15 -0.22 -0.60 0.00 0.00 0.00 174.94 175.12 2iou s ARG 320 N 0.75 3.10 0.05 2.79 3.52 0.43 -0.27 118.95 129.31 2iou s ARG 320 Ca -0.08 -0.84 0.03 0.00 -0.13 0.00 0.00 55.73 54.71 2iou s ARG 320 Cb -0.11 -2.39 -0.02 0.00 -1.56 0.00 0.00 34.95 30.86 2iou s ARG 320 CO -0.01 0.13 -0.10 0.00 -0.81 0.00 0.00 175.30 174.52 2iou s ALA 321 N 0.47 0.78 0.22 6.12 0.00 -0.51 -0.20 121.76 128.64 2iou s ALA 321 Ca -0.15 -0.80 -0.22 0.00 0.00 0.00 0.00 51.96 50.79 2iou s ALA 321 Cb -0.17 -0.03 0.05 0.00 0.00 0.00 0.00 23.12 22.98 2iou s ALA 321 CO 0.06 0.06 0.90 0.20 0.00 0.00 0.00 175.76 176.98 2iou s GLY 322 N -1.48 -0.07 -1.11 0.00 0.00 -0.65 -2.71 107.32 101.30 2iou s GLY 322 Ca -0.06 -0.16 -0.21 0.00 0.00 0.00 0.00 44.72 44.29 2iou s GLY 322 CO 0.01 0.32 0.77 0.54 0.00 0.00 0.00 173.10 174.73 2iou n ARG 323 N -0.51 -1.09 -1.57 2.90 1.74 -1.26 -2.73 116.66 114.13 2iou n ARG 323 Ca -0.05 0.46 -0.08 0.00 -0.77 0.00 0.00 57.85 57.41 2iou n ARG 323 Cb 0.60 -3.84 -0.02 0.00 -1.02 0.00 0.00 32.46 28.18 2iou n ARG 323 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2iou n GLY 324 N -1.74 0.67 3.75 -0.13 0.00 -1.26 -3.29 105.19 103.18 2iou n GLY 324 Ca -0.10 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.35 2.39 -0.27 4.61 0.00 0.32 -4.53 121.76 121.92 2iou s ALA 325 Ca 0.00 0.70 -0.00 0.00 0.00 0.00 0.00 51.96 52.66 2iou s ALA 325 Cb 0.00 -3.38 0.08 0.00 0.00 0.00 0.00 23.12 19.83 2iou s ALA 325 CO 0.00 -1.41 0.04 1.03 0.00 0.00 0.00 175.76 175.43 2iou s ARG 326 N -3.91 1.03 -0.11 0.00 1.81 -1.25 -1.93 118.95 114.58 2iou s ARG 326 Ca 0.70 -1.03 0.01 0.00 -1.72 0.00 0.00 55.73 53.69 2iou s ARG 326 Cb -0.24 -2.31 -0.01 0.00 -0.45 0.00 0.00 34.95 31.93 2iou s ARG 326 CO 0.41 -0.82 -0.15 0.08 -0.68 0.00 0.00 175.30 174.14 2iou s VAL 327 N 1.52 2.88 -0.12 3.52 1.01 -0.53 -1.73 120.40 126.94 2iou s VAL 327 Ca 0.04 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.30 2iou s VAL 327 Cb -0.18 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.04 2iou s VAL 327 CO -0.15 0.54 -0.17 -0.89 0.00 0.00 0.00 175.10 174.43 2iou s THR 328 N 0.20 1.65 -0.25 3.92 2.01 -0.62 -0.92 115.64 121.63 2iou s THR 328 Ca -0.09 -0.73 -0.01 0.00 0.31 0.00 0.00 61.69 61.17 2iou s THR 328 Cb -0.15 -1.50 0.03 0.00 0.01 0.00 0.00 72.50 70.89 2iou s THR 328 CO 0.05 0.47 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.71 2iou s VAL 329 N 0.99 2.85 -0.16 3.82 1.01 0.13 0.18 120.40 129.21 2iou s VAL 329 Ca -0.06 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 60.86 2iou s VAL 329 Cb -0.15 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.77 2iou s VAL 329 CO -0.03 0.17 -0.17 -0.94 0.00 0.00 0.00 175.10 174.14 2iou s SER 330 N 1.31 3.53 0.49 3.32 1.04 0.74 -0.56 113.70 123.57 2iou s SER 330 Ca -0.01 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 55.91 2iou s SER 330 Cb -0.17 -1.54 0.00 0.00 0.10 0.00 0.00 66.02 64.41 2iou s SER 330 CO -0.04 0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.86 2iou n GLY 331 N 4.17 0.31 7.00 7.32 0.00 -0.97 -1.33 105.19 121.68 2iou n GLY 331 Ca -0.19 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 44.96 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 0.99 3.64 -0.02 0.00 -1.26 -3.99 105.19 104.54 2iou n GLY 332 Ca 0.00 -0.66 -0.08 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.41 -0.10 1.61 0.15 -0.54 -2.87 113.70 107.55 2iou s SER 333 Ca 0.00 0.77 -0.02 0.00 0.70 0.00 0.00 55.95 57.40 2iou s SER 333 Cb 0.00 0.81 0.04 0.00 -1.71 0.00 0.00 66.02 65.16 2iou s SER 333 CO 0.00 -0.13 0.04 -0.76 1.20 0.00 0.00 173.24 173.59 2iou s LEU 334 N 0.27 0.53 0.11 3.45 1.43 0.31 -2.03 118.68 122.74 2iou s LEU 334 Ca 0.03 -0.26 0.10 0.00 -1.03 0.00 0.00 54.13 52.97 2iou s LEU 334 Cb -0.05 -0.35 -0.04 0.00 0.03 0.00 0.00 46.19 45.78 2iou s LEU 334 CO -0.08 -0.26 -0.26 -0.94 0.23 0.00 0.00 176.35 175.05 2iou s SER 335 N 2.04 3.33 -0.42 2.29 1.04 -0.34 -1.09 113.70 120.54 2iou s SER 335 Ca 0.03 -0.69 0.08 0.00 0.48 0.00 0.00 55.95 55.86 2iou s SER 335 Cb -0.14 -0.27 0.30 0.00 0.10 0.00 0.00 66.02 66.01 2iou s SER 335 CO -0.06 0.20 0.83 0.00 0.98 0.00 0.00 173.24 175.19 2iou n ALA 336 N 1.13 0.58 -0.18 5.32 0.00 -0.05 -1.99 120.51 125.33 2iou n ALA 336 Ca -0.18 -2.43 0.16 0.00 0.00 0.00 0.00 53.44 50.99 2iou n ALA 336 Cb 0.53 -1.06 0.29 0.00 0.00 0.00 0.00 19.45 19.21 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 0.83 -0.03 0.00 0.00 -0.02 -1.26 -0.72 135.00 133.79 2iou n PRO 337 Ca 0.15 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 2iou n PRO 337 Cb 0.64 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 2iou n PRO 337 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2iou n HIS 338 N -4.30 0.00 -1.87 6.00 8.25 -1.26 -4.12 115.22 117.92 2iou n HIS 338 Ca 0.19 -0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 2iou n HIS 338 Cb 0.65 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.75 2iou n HIS 338 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2iou n GLY 339 N -0.07 4.58 3.87 -1.41 0.00 0.10 -4.73 105.19 107.54 2iou n GLY 339 Ca 0.00 -1.84 -0.31 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 0.63 6.09 -0.10 1.61 0.01 -1.11 -1.80 114.94 120.27 2iou s ASN 340 Ca 0.00 0.17 -0.21 0.00 -0.71 0.00 0.00 52.86 52.11 2iou s ASN 340 Cb 0.00 -1.80 -0.28 0.00 0.41 0.00 0.00 41.25 39.58 2iou s ASN 340 CO 0.00 0.16 0.68 0.58 -1.51 0.00 0.00 177.10 177.02 2iou h VAL 341 N 2.22 1.34 -3.44 1.60 2.07 -1.44 -2.86 116.25 115.74 2iou h VAL 341 Ca -0.46 -2.42 -0.50 0.00 0.82 0.00 0.00 66.70 64.15 2iou h VAL 341 Cb 1.16 2.97 -0.33 0.00 -1.52 0.00 0.00 31.29 33.57 2iou h VAL 341 CO 0.72 0.65 -0.81 -0.63 0.02 0.00 0.00 177.57 177.52 2iou s ILE 342 N -2.40 1.05 -0.02 4.57 1.01 -1.09 -0.75 121.20 123.57 2iou s ILE 342 Ca -0.18 -0.43 0.06 0.00 0.00 0.00 0.00 60.65 60.10 2iou s ILE 342 Cb 0.02 -0.97 -0.02 0.00 0.01 0.00 0.00 42.46 41.49 2iou s ILE 342 CO 0.76 0.34 -0.21 -1.61 0.00 0.00 0.00 174.94 174.21 2iou s GLU 343 N 0.67 2.23 -0.14 2.79 2.02 0.63 0.11 118.70 127.00 2iou s GLU 343 Ca -0.14 -0.86 -0.00 0.00 0.02 0.00 0.00 54.97 53.99 2iou s GLU 343 Cb -0.15 -2.16 0.03 0.00 0.10 0.00 0.00 34.13 31.94 2iou s GLU 343 CO 0.03 0.58 -0.10 0.95 0.02 0.00 0.00 175.26 176.74 2iou s THR 344 N -0.68 1.28 0.00 3.63 -4.23 -0.41 -1.43 115.64 113.80 2iou s THR 344 Ca 0.11 -0.52 0.00 0.00 -1.18 0.00 0.00 61.69 60.10 2iou s THR 344 Cb -0.10 -1.29 0.00 0.00 1.34 0.00 0.00 72.50 72.45 2iou s THR 344 CO 0.00 0.35 0.00 0.61 -0.54 0.00 0.00 174.62 175.04 2iou n GLY 345 N 4.85 -0.86 0.26 3.99 0.00 -1.10 0.33 105.19 112.66 2iou n GLY 345 Ca -0.14 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.44 0.71 0.00 -0.02 0.00 -1.26 -4.87 105.19 99.31 2iou n GLY 346 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.20 0.00 0.00 -0.02 0.00 -1.26 -5.11 105.19 98.60 2iou n GLY 347 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.12 -3.43 4.61 0.00 -1.26 -5.00 120.51 115.30 2iou n ALA 348 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 2iou n ALA 348 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 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 0.00 0.28 -0.36 0.00 3.00 -1.26 -5.13 118.95 115.49 2iou s ARG 349 Ca 0.00 -0.14 -0.11 0.00 -1.00 0.00 0.00 55.73 54.48 2iou s ARG 349 Cb 0.00 -0.81 0.02 0.00 0.00 0.00 0.00 34.95 34.16 2iou s ARG 349 CO 0.00 -0.97 0.19 0.50 0.00 0.00 0.00 175.30 175.02 2iou s ARG 350 N 2.32 2.93 -0.08 5.12 6.06 -1.26 -4.99 118.95 129.04 2iou s ARG 350 Ca 0.09 -1.01 -0.00 0.00 -2.50 0.00 0.00 55.73 52.31 2iou s ARG 350 Cb -0.14 -3.69 0.03 0.00 0.06 0.00 0.00 34.95 31.20 2iou s ARG 350 CO -0.30 -0.64 -0.04 -0.06 -2.50 0.00 0.00 175.30 171.76 2iou s PHE 351 N 1.56 0.97 0.43 5.12 0.40 -1.26 -5.06 117.98 120.14 2iou s PHE 351 Ca 0.02 -0.37 0.24 0.00 -0.60 0.00 0.00 56.93 56.23 2iou s PHE 351 Cb -0.19 -0.92 1.25 0.00 0.51 0.00 0.00 43.02 43.67 2iou s PHE 351 CO 0.06 -0.36 1.74 -1.35 0.70 0.00 0.00 175.22 176.02 2iou h PRO 352 N 8.01 0.26 -6.61 0.24 0.11 -2.06 -3.42 132.00 128.52 2iou h PRO 352 Ca -0.27 -0.02 -0.53 0.00 0.11 0.00 0.00 66.00 65.30 2iou h PRO 352 Cb 1.13 -0.06 0.03 0.00 0.11 0.00 0.00 31.00 32.22 2iou h PRO 352 CO 0.35 0.17 0.76 -2.14 -0.21 0.00 0.00 178.00 176.93 2iou s PRO 353 N -5.36 4.30 -1.20 1.05 0.02 -1.26 -4.93 135.00 127.61 2iou s PRO 353 Ca -0.08 2.18 -0.22 0.00 0.02 0.00 0.00 61.00 62.90 2iou s PRO 353 Cb 0.26 -3.19 -0.07 0.00 0.02 0.00 0.00 34.50 31.52 2iou s PRO 353 CO 0.80 -0.45 1.91 -1.25 -0.33 0.00 0.00 177.00 177.69 2iou s PRO 354 N 0.69 2.69 0.00 5.54 0.04 -1.26 -4.90 135.00 137.80 2iou s PRO 354 Ca 0.64 -1.29 0.00 0.00 0.04 0.00 0.00 61.00 60.39 2iou s PRO 354 Cb -0.39 -5.28 0.00 0.00 0.04 0.00 0.00 34.50 28.86 2iou s PRO 354 CO 0.34 -3.77 0.00 0.00 0.04 0.00 0.00 177.00 173.60 2iou n ALA 355 N 13.62 0.00 -3.12 8.56 0.00 -1.26 -4.65 120.51 133.66 2iou n ALA 355 Ca 0.45 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.64 2iou n ALA 355 Cb 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.86 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 3.42 -3.93 0.00 7.64 -1.26 -5.07 113.62 114.42 2iou n SER 356 Ca 0.00 -3.45 -0.56 0.00 1.01 0.00 0.00 58.87 55.87 2iou n SER 356 Cb 0.00 -0.60 -0.10 0.00 -1.01 0.00 0.00 64.21 62.50 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 0.23 0.00 -1.64 1.43 -0.02 -1.26 -4.29 135.00 129.45 2iou n PRO 357 Ca 0.29 0.00 -0.63 0.00 -2.02 0.00 0.00 63.50 61.14 2iou n PRO 357 Cb 0.45 -1.31 -0.09 0.00 -0.02 0.00 0.00 33.50 32.53 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 5.04 0.80 -4.13 2.45 -0.00 -1.23 -4.51 117.00 115.42 2iou n LEU 358 Ca 0.38 1.17 -0.26 0.00 -0.00 0.00 0.00 56.01 57.30 2iou n LEU 358 Cb -0.04 -0.92 -0.16 0.00 -0.00 0.00 0.00 43.42 42.30 2iou n LEU 358 CO 0.78 -1.25 -0.50 -0.94 -0.00 0.00 0.00 177.39 175.48 2iou s SER 359 N 1.76 2.11 -0.07 1.45 1.04 -0.81 -2.08 113.70 117.09 2iou s SER 359 Ca 0.99 -0.34 0.04 0.00 0.48 0.00 0.00 55.95 57.11 2iou s SER 359 Cb -1.37 -0.56 -0.02 0.00 0.10 0.00 0.00 66.02 64.17 2iou s SER 359 CO 0.70 0.15 -0.20 -0.63 0.98 0.00 0.00 173.24 174.25 2iou s ILE 360 N 0.02 2.52 -0.12 -1.02 1.09 -0.97 -1.45 121.20 121.26 2iou s ILE 360 Ca -0.03 -0.90 0.01 0.00 -1.10 0.00 0.00 60.65 58.63 2iou s ILE 360 Cb -0.11 -1.97 0.02 0.00 -1.06 0.00 0.00 42.46 39.34 2iou s ILE 360 CO 0.02 0.57 -0.14 -0.89 -0.10 0.00 0.00 174.94 174.40 2iou s THR 361 N -0.20 1.47 -0.35 2.92 2.01 -0.09 -0.79 115.64 120.61 2iou s THR 361 Ca -0.01 -0.60 -0.09 0.00 0.31 0.00 0.00 61.69 61.30 2iou s THR 361 Cb -0.13 -1.37 0.03 0.00 0.01 0.00 0.00 72.50 71.03 2iou s THR 361 CO 0.03 0.44 0.15 -0.76 -0.69 0.00 0.00 174.62 173.79 2iou s LEU 362 N 1.25 4.45 0.00 4.42 1.43 0.80 0.18 118.68 131.21 2iou s LEU 362 Ca -0.01 -1.00 0.01 0.00 -1.03 0.00 0.00 54.13 52.10 2iou s LEU 362 Cb -0.14 -1.95 -0.00 0.00 0.03 0.00 0.00 46.19 44.13 2iou s LEU 362 CO -0.06 -0.33 0.04 0.00 0.23 0.00 0.00 176.35 176.23 2iou n GLN 363 N 4.91 0.80 -4.17 1.70 10.64 0.27 -1.41 117.38 130.12 2iou n GLN 363 Ca -0.12 -1.01 -0.29 0.00 -1.83 0.00 0.00 57.00 53.74 2iou n GLN 363 Cb 0.46 0.56 -0.09 0.00 -0.86 0.00 0.00 30.24 30.31 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 -2.43 -1.95 -1.47 2.61 0.00 -1.17 -1.84 120.51 114.26 2iou n ALA 364 Ca -0.05 -0.39 -0.03 0.00 0.00 0.00 0.00 53.44 52.97 2iou n ALA 364 Cb 0.18 -0.78 -0.01 0.00 0.00 0.00 0.00 19.45 18.84 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 -2.45 0.49 3.77 0.00 0.00 -0.17 -2.29 105.19 104.53 2iou n GLY 365 Ca -0.30 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.15 3.60 -0.12 4.61 0.00 -0.77 -4.65 121.76 122.29 2iou s ALA 366 Ca 0.00 1.53 -0.03 0.00 0.00 0.00 0.00 51.96 53.45 2iou s ALA 366 Cb 0.00 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 2iou s ALA 366 CO 0.00 -0.98 0.01 1.03 0.00 0.00 0.00 175.76 175.82 2iou s ARG 367 N -1.67 3.35 -0.18 0.00 3.00 -1.14 -0.46 118.95 121.85 2iou s ARG 367 Ca 0.55 -0.41 -0.05 0.00 0.00 0.00 0.00 55.73 55.81 2iou s ARG 367 Cb -0.46 -2.92 0.09 0.00 0.00 0.00 0.00 34.95 31.66 2iou s ARG 367 CO 0.58 0.52 0.34 0.00 0.00 0.00 0.00 175.30 176.74 2iou s ALA 368 N -0.37 -0.84 0.01 2.13 0.00 -0.71 -0.53 121.76 121.45 2iou s ALA 368 Ca 0.07 1.10 0.04 0.00 0.00 0.00 0.00 51.96 53.17 2iou s ALA 368 Cb -0.12 -1.25 -0.01 0.00 0.00 0.00 0.00 23.12 21.73 2iou s ALA 368 CO 0.02 -0.81 -0.13 -1.14 0.00 0.00 0.00 175.76 173.70 2iou s GLN 369 N 2.50 0.95 0.00 0.00 -0.44 -0.25 -0.91 119.66 121.52 2iou s GLN 369 Ca 0.02 -0.58 0.00 0.00 -2.50 0.00 0.00 55.36 52.30 2iou s GLN 369 Cb -0.13 -0.93 0.00 0.00 -1.64 0.00 0.00 33.01 30.31 2iou s GLN 369 CO -0.11 0.24 0.00 0.41 0.50 0.00 0.00 175.29 176.33 2iou n GLY 370 N 2.38 -0.33 0.26 2.59 0.00 -0.99 -0.87 105.19 108.22 2iou n GLY 370 Ca -0.16 -0.95 0.09 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 -3.41 1.61 2.43 -1.41 -3.37 114.38 110.23 2iou h ARG 371 Ca 0.00 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 2iou h ARG 371 Cb 0.00 0.00 -0.23 0.00 -0.42 0.00 0.00 29.97 29.32 2iou h ARG 371 CO 0.00 0.05 -0.48 0.00 -1.51 0.00 0.00 179.97 178.02 2iou s ALA 372 N -4.85 -0.39 -0.02 2.80 0.00 -1.15 -4.20 121.76 113.94 2iou s ALA 372 Ca -0.05 0.12 0.12 0.00 0.00 0.00 0.00 51.96 52.15 2iou s ALA 372 Cb 0.16 -0.04 -0.20 0.00 0.00 0.00 0.00 23.12 23.05 2iou s ALA 372 CO 0.65 -0.17 0.88 1.25 0.00 0.00 0.00 175.76 178.37 2iou h LEU 373 N 4.82 0.00 -7.12 0.00 7.12 -1.81 -1.60 115.31 116.72 2iou h LEU 373 Ca -0.29 0.00 -0.09 0.00 0.13 0.00 0.00 57.88 57.63 2iou h LEU 373 Cb 1.19 0.00 -0.27 0.00 -0.53 0.00 0.00 40.66 41.05 2iou h LEU 373 CO 0.40 0.92 -0.36 -0.22 -0.13 0.00 0.00 178.44 179.05 2iou s LEU 374 N -6.22 -0.64 -0.21 2.25 1.98 -1.26 -2.66 118.68 111.92 2iou s LEU 374 Ca -0.03 1.00 -0.06 0.00 -2.89 0.00 0.00 54.13 52.15 2iou s LEU 374 Cb 0.09 1.36 -0.02 0.00 0.66 0.00 0.00 46.19 48.27 2iou s LEU 374 CO 0.82 -0.23 0.02 -0.47 -1.89 0.00 0.00 176.35 174.60 2iou s TYR 375 N 2.59 3.05 -0.26 5.38 5.04 0.12 -0.47 117.35 132.80 2iou s TYR 375 Ca -0.02 -0.46 -0.09 0.00 -2.44 0.00 0.00 57.07 54.06 2iou s TYR 375 Cb -0.12 -2.13 -0.04 0.00 0.35 0.00 0.00 41.96 40.03 2iou s TYR 375 CO -0.13 -0.28 0.11 0.50 -1.34 0.00 0.00 175.55 174.42 2iou s ARG 376 N 1.18 3.78 0.25 4.97 3.52 0.85 -1.28 118.95 132.22 2iou s ARG 376 Ca 0.03 -0.41 -0.30 0.00 -0.13 0.00 0.00 55.73 54.92 2iou s ARG 376 Cb -0.14 -3.44 -0.09 0.00 -1.56 0.00 0.00 34.95 29.71 2iou s ARG 376 CO 0.02 -0.17 1.18 0.08 -0.81 0.00 0.00 175.30 175.60 2iou s VAL 377 N 1.62 3.36 0.63 7.11 1.01 0.15 -2.82 120.40 131.46 2iou s VAL 377 Ca 0.06 1.27 -0.07 0.00 0.00 0.00 0.00 61.98 63.25 2iou s VAL 377 Cb -0.15 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.44 2iou s VAL 377 CO 0.06 0.26 0.95 -0.76 0.00 0.00 0.00 175.10 175.62 2iou s LEU 378 N -1.04 3.09 -0.79 3.92 1.43 -1.26 -4.16 118.68 119.87 2iou s LEU 378 Ca 0.49 0.67 0.00 0.00 -1.03 0.00 0.00 54.13 54.26 2iou s LEU 378 Cb -0.34 -3.45 0.00 0.00 0.03 0.00 0.00 46.19 42.43 2iou s LEU 378 CO 0.42 -1.24 0.00 -0.81 0.23 0.00 0.00 176.35 174.95 2iou n PRO 379 N -2.71 -0.81 -4.53 1.29 -0.04 -1.26 -4.93 135.00 122.00 2iou n PRO 379 Ca 0.06 0.69 -0.34 0.00 -0.04 0.00 0.00 63.50 63.86 2iou n PRO 379 Cb 0.58 -4.58 -0.11 0.00 -0.04 0.00 0.00 33.50 29.35 2iou n PRO 379 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2iou s GLU 380 N -2.33 3.10 0.31 0.54 2.12 -1.26 -4.85 118.70 116.32 2iou s GLU 380 Ca 0.00 -0.53 -0.29 0.00 0.36 0.00 0.00 54.97 54.52 2iou s GLU 380 Cb 0.00 -2.72 -0.10 0.00 0.26 0.00 0.00 34.13 31.57 2iou s GLU 380 CO 0.00 0.52 1.17 -1.25 -0.54 0.00 0.00 175.26 175.15 2iou s PRO 381 N -0.40 4.50 0.09 4.30 0.04 -1.26 -4.85 135.00 137.42 2iou s PRO 381 Ca 0.06 1.93 0.07 0.00 0.04 0.00 0.00 61.00 63.10 2iou s PRO 381 Cb -0.12 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.29 2iou s PRO 381 CO 0.02 0.04 -0.19 0.08 0.04 0.00 0.00 177.00 177.00 2iou s VAL 382 N -1.19 1.52 -0.45 -0.36 1.01 -0.96 -3.46 120.40 116.50 2iou s VAL 382 Ca 0.47 -1.46 0.02 0.00 0.00 0.00 0.00 61.98 61.01 2iou s VAL 382 Cb -0.34 -1.40 0.15 0.00 0.00 0.00 0.00 36.38 34.79 2iou s VAL 382 CO 0.44 -0.11 0.28 -0.75 0.00 0.00 0.00 175.10 174.96 2iou s LYS 383 N -1.85 1.21 0.07 2.72 2.47 -0.89 -1.98 119.74 121.50 2iou s LYS 383 Ca 0.04 -2.06 -0.27 0.00 -1.56 0.00 0.00 55.97 52.12 2iou s LYS 383 Cb -0.10 -2.08 -0.06 0.00 -1.46 0.00 0.00 37.83 34.13 2iou s LYS 383 CO 0.04 -1.23 0.86 -1.17 0.16 0.00 0.00 175.35 174.00 2iou s LEU 384 N 0.22 4.47 -0.13 5.43 2.96 -0.38 -2.28 118.68 128.97 2iou s LEU 384 Ca 0.22 1.61 -0.02 0.00 -0.22 0.00 0.00 54.13 55.72 2iou s LEU 384 Cb -0.16 -3.40 0.04 0.00 0.50 0.00 0.00 46.19 43.17 2iou s LEU 384 CO -0.06 -0.03 0.01 -0.89 -1.32 0.00 0.00 176.35 174.07 2iou s THR 385 N -0.01 0.49 -0.27 3.68 2.01 0.03 -1.10 115.64 120.47 2iou s THR 385 Ca 0.43 -0.21 -0.11 0.00 0.31 0.00 0.00 61.69 62.11 2iou s THR 385 Cb -0.22 -0.79 -0.05 0.00 0.01 0.00 0.00 72.50 71.45 2iou s THR 385 CO 0.26 0.06 0.18 -0.76 -0.69 0.00 0.00 174.62 173.67 2iou s LEU 386 N 1.90 4.02 0.00 4.42 1.43 -0.90 -0.14 118.68 129.41 2iou s LEU 386 Ca 0.02 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 2iou s LEU 386 Cb -0.14 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 43.97 2iou s LEU 386 CO -0.07 -0.02 0.00 0.00 0.23 0.00 0.00 176.35 176.49 2iou n ALA 387 N 4.85 0.00 -3.72 4.21 0.00 -0.50 -0.46 120.51 124.89 2iou n ALA 387 Ca -0.14 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.05 2iou n ALA 387 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.91 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 1.00 -0.16 2.34 0.00 0.00 -0.82 -0.05 105.19 107.50 2iou n GLY 388 Ca 0.00 0.10 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.63 1.14 3.77 -0.02 0.00 -0.13 -1.00 105.19 107.33 2iou n GLY 389 Ca -0.11 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.33 2.76 -0.09 4.61 0.00 0.93 -4.26 121.76 123.38 2iou s ALA 390 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.80 2iou s ALA 390 Cb 0.00 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.78 2iou s ALA 390 CO 0.00 -0.72 -0.07 -0.65 0.00 0.00 0.00 175.76 174.32 2iou s GLN 391 N -3.16 1.36 -0.08 0.00 -0.21 0.40 -0.94 119.66 117.02 2iou s GLN 391 Ca 0.71 -0.22 0.01 0.00 0.02 0.00 0.00 55.36 55.88 2iou s GLN 391 Cb -0.24 -1.38 0.02 0.00 1.00 0.00 0.00 33.01 32.41 2iou s GLN 391 CO 0.28 -0.19 -0.11 0.20 -2.12 0.00 0.00 175.29 173.36 2iou s GLY 392 N 1.43 0.80 -0.19 3.09 0.00 -1.03 -1.74 107.32 109.67 2iou s GLY 392 Ca -0.01 -0.45 -0.01 0.00 0.00 0.00 0.00 44.72 44.25 2iou s GLY 392 CO -0.04 0.34 -0.14 -0.86 0.00 0.00 0.00 173.10 172.39 2iou s GLN 393 N 0.99 3.15 0.00 2.90 -2.07 -0.09 -1.70 119.66 122.85 2iou s GLN 393 Ca -0.08 -0.75 0.00 0.00 -1.82 0.00 0.00 55.36 52.70 2iou s GLN 393 Cb -0.15 -2.71 0.00 0.00 -1.09 0.00 0.00 33.01 29.06 2iou s GLN 393 CO -0.00 -0.16 0.00 0.41 -1.32 0.00 0.00 175.29 174.22 2iou n GLY 394 N 4.55 2.22 0.00 2.60 0.00 -1.12 -2.35 105.19 111.08 2iou n GLY 394 Ca -0.20 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.64 1.61 4.64 -1.26 -4.34 116.55 114.56 2iou n ASP 395 Ca 0.00 0.00 -0.04 0.00 -1.38 0.00 0.00 54.79 53.37 2iou n ASP 395 Cb 0.00 0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 40.05 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 -0.40-12.75 -4.28 5.18 5.41 -1.21 -4.08 119.36 107.23 2iou n ILE 396 Ca 0.00 2.51 -0.22 0.00 1.00 0.00 0.00 62.75 66.04 2iou n ILE 396 Cb 0.00 -6.72 -0.12 0.00 -0.71 0.00 0.00 39.64 32.09 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 -1.00 1.64 0.25 1.39 1.01 0.38 -4.50 120.40 119.57 2iou s VAL 397 Ca -0.20 -1.64 0.02 0.00 0.00 0.00 0.00 61.98 60.16 2iou s VAL 397 Cb 0.01 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.83 2iou s VAL 397 CO 0.80 -0.19 0.16 0.00 0.00 0.00 0.00 175.10 175.88 2iou n ALA 398 N 0.82 0.37 1.39 5.51 0.00 -1.26 -0.10 120.51 127.23 2iou n ALA 398 Ca -0.17 -1.03 0.11 0.00 0.00 0.00 0.00 53.44 52.35 2iou n ALA 398 Cb 0.55 0.44 0.44 0.00 0.00 0.00 0.00 19.45 20.88 2iou n ALA 398 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2iou n THR 399 N -1.03 0.14 0.00 0.00 -1.04 -1.13 -4.85 114.28 106.38 2iou n THR 399 Ca -0.02 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.71 2iou n THR 399 Cb 0.29 0.29 0.00 0.00 -1.82 0.00 0.00 70.33 69.09 2iou n THR 399 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2iou n GLU 400 N 0.12 0.00 -3.58 -2.82 -0.58 -1.26 -4.91 120.64 107.62 2iou n GLU 400 Ca 0.17 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.54 2iou n GLU 400 Cb 0.30 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 31.10 2iou n GLU 400 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2iou s LEU 401 N -5.07 4.26 0.71 -4.62 1.43 -1.26 -5.09 118.68 109.05 2iou s LEU 401 Ca 0.00 0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 53.50 2iou s LEU 401 Cb 0.00 -2.34 0.02 0.00 0.03 0.00 0.00 46.19 43.90 2iou s LEU 401 CO 0.00 0.14 1.07 -2.16 0.23 0.00 0.00 176.35 175.63 2iou s PRO 402 N 0.26 2.79 0.10 1.29 0.04 -1.26 -4.91 135.00 133.30 2iou s PRO 402 Ca 0.16 0.87 -0.16 0.00 0.04 0.00 0.00 61.00 61.92 2iou s PRO 402 Cb -0.13 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.35 2iou s PRO 402 CO 0.04 -1.18 1.45 -1.35 0.04 0.00 0.00 177.00 175.99 2iou h PRO 403 N -0.78 0.65 -4.35 0.56 0.11 -1.98 -3.37 132.00 122.83 2iou h PRO 403 Ca -0.44 -0.30 -0.72 0.00 0.11 0.00 0.00 66.00 64.64 2iou h PRO 403 Cb 1.22 -0.01 -0.29 0.00 0.11 0.00 0.00 31.00 32.04 2iou h PRO 403 CO 0.58 0.89 -0.41 0.42 -0.21 0.00 0.00 178.00 179.26 2iou s ILE 404 N -4.52 4.25 -0.04 4.15 1.01 -1.26 -5.09 121.20 119.70 2iou s ILE 404 Ca -0.13 -1.63 -0.35 0.00 0.00 0.00 0.00 60.65 58.55 2iou s ILE 404 Cb 0.08 -3.72 -0.13 0.00 0.01 0.00 0.00 42.46 38.70 2iou s ILE 404 CO 0.81 -0.68 1.77 -2.65 0.00 0.00 0.00 174.94 174.19 2iou n PRO 405 N 4.92 2.05 -0.35 2.79 -0.02 -1.26 -3.63 135.00 139.49 2iou n PRO 405 Ca -0.09 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2iou n PRO 405 Cb 0.42 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 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 4.07 0.80 3.69 -1.23 0.00 -1.26 -5.13 105.19 106.13 2iou n GLY 406 Ca 0.21 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 2iou n GLY 406 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou s ALA 407 N -2.00 3.43 0.26 4.61 0.00 -1.24 -5.12 121.76 121.70 2iou s ALA 407 Ca 0.00 -2.13 -0.29 0.00 0.00 0.00 0.00 51.96 49.53 2iou s ALA 407 Cb 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 23.12 22.89 2iou s ALA 407 CO 0.00 -0.15 1.23 -1.54 0.00 0.00 0.00 175.76 175.30 2iou s SER 408 N -3.83 6.99 -0.24 0.00 1.04 -1.26 -5.07 113.70 111.33 2iou s SER 408 Ca 0.37 2.43 0.01 0.00 0.48 0.00 0.00 55.95 59.24 2iou s SER 408 Cb 0.06 -2.63 0.06 0.00 0.10 0.00 0.00 66.02 63.62 2iou s SER 408 CO 0.20 -0.39 -0.05 -0.55 0.98 0.00 0.00 173.24 173.43 2iou s SER 409 N -0.30 3.89 0.75 7.02 0.15 -1.26 -5.03 113.70 118.92 2iou s SER 409 Ca 0.50 -1.23 0.00 0.00 0.70 0.00 0.00 55.95 55.92 2iou s SER 409 Cb -0.36 -1.19 0.00 0.00 -1.71 0.00 0.00 66.02 62.77 2iou s SER 409 CO 0.43 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.24 2iou n GLY 410 N 4.66 -2.44 3.89 9.45 0.00 -1.26 -4.97 105.19 114.52 2iou n GLY 410 Ca -0.11 -1.42 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.25 3.74 -0.52 1.61 0.04 -1.26 -4.71 135.00 131.66 2iou s PRO 411 Ca 0.00 0.23 -0.17 0.00 0.04 0.00 0.00 61.00 61.10 2iou s PRO 411 Cb 0.00 -2.58 0.10 0.00 0.04 0.00 0.00 34.50 32.05 2iou s PRO 411 CO 0.00 0.19 0.50 -1.17 0.04 0.00 0.00 177.00 176.57 2iou s LEU 412 N -3.33 5.73 -0.23 -3.56 2.96 -1.26 -2.28 118.68 116.71 2iou s LEU 412 Ca 0.47 -1.47 -0.05 0.00 -0.22 0.00 0.00 54.13 52.86 2iou s LEU 412 Cb -0.11 -2.24 -0.02 0.00 0.50 0.00 0.00 46.19 44.33 2iou s LEU 412 CO 0.27 -0.82 -0.01 -1.81 -1.32 0.00 0.00 176.35 172.66 2iou s ASP 413 N 3.13 4.57 -0.05 3.68 1.01 -0.84 0.14 116.67 128.31 2iou s ASP 413 Ca 0.06 -0.33 0.02 0.00 0.71 0.00 0.00 52.55 53.01 2iou s ASP 413 Cb -0.26 -1.80 -0.03 0.00 1.01 0.00 0.00 42.92 41.84 2iou s ASP 413 CO 0.06 -0.02 -0.09 0.54 0.21 0.00 0.00 175.17 175.87 2iou s VAL 414 N 1.50 3.50 -0.24 -1.27 0.11 -1.02 -1.24 120.40 121.74 2iou s VAL 414 Ca 0.06 -0.61 0.00 0.00 -2.93 0.00 0.00 61.98 58.50 2iou s VAL 414 Cb -0.14 -2.43 0.07 0.00 -1.53 0.00 0.00 36.38 32.34 2iou s VAL 414 CO -0.01 0.56 -0.02 0.00 -3.33 0.00 0.00 175.10 172.29 2iou s ALA 415 N -0.82 1.87 -0.27 1.54 0.00 -0.26 -1.81 121.76 122.02 2iou s ALA 415 Ca 0.13 -1.38 -0.19 0.00 0.00 0.00 0.00 51.96 50.52 2iou s ALA 415 Cb -0.11 -1.45 -0.02 0.00 0.00 0.00 0.00 23.12 21.54 2iou s ALA 415 CO 0.02 -1.26 0.58 -0.51 0.00 0.00 0.00 175.76 174.59 2iou s LEU 416 N 1.44 4.08 0.00 0.00 1.43 -0.39 -2.11 118.68 123.12 2iou s LEU 416 Ca -0.03 0.57 0.00 0.00 -1.03 0.00 0.00 54.13 53.64 2iou s LEU 416 Cb -0.19 -2.76 -0.00 0.00 0.03 0.00 0.00 46.19 43.27 2iou s LEU 416 CO -0.08 -0.36 0.00 0.00 0.23 0.00 0.00 176.35 176.14 2iou n ALA 417 N 5.67 0.01 0.00 4.21 0.00 0.40 -0.81 120.51 129.99 2iou n ALA 417 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2iou n ALA 417 Cb 0.49 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2iou n ALA 417 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2iou n SER 418 N -1.98 0.00 0.00 0.00 3.41 -1.19 -0.26 113.62 113.60 2iou n SER 418 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2iou n SER 418 Cb 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 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 0.00 -0.06 -1.45 4.33 1.13 0.63 -0.95 117.38 121.02 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 -2.84 0.17 0.00 0.11 0.00 0.00 30.24 27.68 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 -3.07 1.47 -0.34 -1.58 0.00 0.64 -4.08 121.76 114.80 2iou s ALA 420 Ca 0.00 -0.69 0.05 0.00 0.00 0.00 0.00 51.96 51.32 2iou s ALA 420 Cb 0.00 -2.98 0.18 0.00 0.00 0.00 0.00 23.12 20.32 2iou s ALA 420 CO 0.00 -2.66 0.53 0.50 0.00 0.00 0.00 175.76 174.13 2iou s ARG 421 N -5.35 0.62 -0.11 0.00 3.00 -0.12 -2.56 118.95 114.43 2iou s ARG 421 Ca 0.67 0.02 -0.24 0.00 -1.00 0.00 0.00 55.73 55.18 2iou s ARG 421 Cb -0.13 -0.05 -0.03 0.00 0.00 0.00 0.00 34.95 34.74 2iou s ARG 421 CO 0.54 -1.11 0.75 -0.46 0.00 0.00 0.00 175.30 175.02 2iou s TRP 422 N 2.28 3.51 -0.25 5.12 -0.00 -1.11 -2.48 118.94 126.01 2iou s TRP 422 Ca 0.13 1.24 0.03 0.00 -0.00 0.00 0.00 56.10 57.50 2iou s TRP 422 Cb -0.09 -2.89 0.06 0.00 -0.00 0.00 0.00 33.47 30.55 2iou s TRP 422 CO -0.18 -0.04 -0.12 -0.08 -0.00 0.00 0.00 176.95 176.52 2iou s THR 423 N 1.33 2.16 -0.47 5.86 -1.32 -0.69 -1.21 115.64 121.30 2iou s THR 423 Ca 0.38 -1.57 0.00 0.00 -1.21 0.00 0.00 61.69 59.29 2iou s THR 423 Cb -0.17 -2.24 0.00 0.00 -1.51 0.00 0.00 72.50 68.58 2iou s THR 423 CO 0.16 0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.21 2iou n GLY 424 N 4.45 -0.72 3.13 6.08 0.00 -0.71 -2.81 105.19 114.61 2iou n GLY 424 Ca -0.15 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.10 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 0.00 -0.08 4.61 0.00 -1.26 -1.28 121.76 122.75 2iou s ALA 425 Ca 0.00 -0.68 -0.25 0.00 0.00 0.00 0.00 51.96 51.03 2iou s ALA 425 Cb 0.00 0.30 0.06 0.00 0.00 0.00 0.00 23.12 23.48 2iou s ALA 425 CO 0.00 -0.37 0.57 0.99 0.00 0.00 0.00 175.76 176.95 2iou s THR 426 N -3.11 0.01 -0.08 0.00 2.01 -1.26 -4.36 115.64 108.86 2iou s THR 426 Ca -0.01 -0.12 0.15 0.00 0.31 0.00 0.00 61.69 62.03 2iou s THR 426 Cb 0.02 -0.87 0.32 0.00 0.01 0.00 0.00 72.50 71.98 2iou s THR 426 CO -0.07 -0.07 1.15 -2.11 -0.69 0.00 0.00 174.62 172.83 2iou n ARG 427 N 1.40 0.66 -0.00 4.92 0.00 -1.26 0.33 116.66 122.70 2iou n ARG 427 Ca -0.19 -2.27 0.02 0.00 -0.00 0.00 0.00 57.85 55.41 2iou n ARG 427 Cb 0.56 -0.80 -0.03 0.00 -0.00 0.00 0.00 32.46 32.19 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 -0.37 2.17 -2.45 2.89 0.00 -1.26 -4.83 120.51 116.67 2iou n ALA 428 Ca 0.10 -0.11 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2iou n ALA 428 Cb 0.85 -0.15 -0.02 0.00 0.00 0.00 0.00 19.45 20.12 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 -2.30 4.31 0.10 0.00 1.01 -1.26 -4.72 120.40 117.55 2iou s VAL 429 Ca -0.02 1.59 -0.11 0.00 0.00 0.00 0.00 61.98 63.45 2iou s VAL 429 Cb 0.03 -4.03 -0.19 0.00 0.00 0.00 0.00 36.38 32.19 2iou s VAL 429 CO 0.19 -0.13 1.26 0.44 0.00 0.00 0.00 175.10 176.86 2iou h ASP 430 N 8.09 0.82 -1.56 3.32 3.32 -0.65 -2.76 116.42 126.99 2iou h ASP 430 Ca -0.26 -0.61 -0.13 0.00 0.02 0.00 0.00 57.03 56.04 2iou h ASP 430 Cb 1.10 -0.25 -0.27 0.00 0.22 0.00 0.00 39.33 40.14 2iou h ASP 430 CO 0.96 1.41 -0.49 -0.55 -1.72 0.00 0.00 179.24 178.85 2iou s SER 431 N -7.18 -0.09 -0.17 6.45 0.15 -1.11 -1.51 113.70 110.25 2iou s SER 431 Ca -0.09 -0.15 -0.07 0.00 0.70 0.00 0.00 55.95 56.34 2iou s SER 431 Cb 0.08 1.33 -0.04 0.00 -1.71 0.00 0.00 66.02 65.68 2iou s SER 431 CO 0.90 -0.33 0.07 -0.22 1.20 0.00 0.00 173.24 174.86 2iou s LEU 432 N 2.61 3.90 -0.25 3.45 2.96 -0.55 -2.44 118.68 128.37 2iou s LEU 432 Ca 0.11 0.15 -0.00 0.00 -0.22 0.00 0.00 54.13 54.16 2iou s LEU 432 Cb -0.12 -1.98 0.07 0.00 0.50 0.00 0.00 46.19 44.66 2iou s LEU 432 CO -0.27 0.22 0.01 -0.94 -1.32 0.00 0.00 176.35 174.04 2iou s SER 433 N 0.12 3.75 -0.12 3.68 1.04 -0.75 -2.17 113.70 119.25 2iou s SER 433 Ca 0.06 -1.28 -0.16 0.00 0.48 0.00 0.00 55.95 55.05 2iou s SER 433 Cb -0.12 -1.01 -0.04 0.00 0.10 0.00 0.00 66.02 64.94 2iou s SER 433 CO 0.00 -0.30 0.41 -0.63 0.98 0.00 0.00 173.24 173.70 2iou s ILE 434 N 1.51 5.21 -0.25 -1.02 1.01 -0.71 -1.26 121.20 125.69 2iou s ILE 434 Ca 0.00 0.80 -0.02 0.00 0.00 0.00 0.00 60.65 61.44 2iou s ILE 434 Cb -0.18 -3.74 0.13 0.00 0.01 0.00 0.00 42.46 38.67 2iou s ILE 434 CO -0.11 0.37 0.31 -0.62 0.00 0.00 0.00 174.94 174.89 2iou s ASP 435 N 0.41 1.12 -1.44 3.58 -1.08 0.01 -2.65 116.67 116.61 2iou s ASP 435 Ca 0.22 -0.33 -0.08 0.00 -0.52 0.00 0.00 52.55 51.84 2iou s ASP 435 Cb -0.14 0.68 0.05 0.00 -1.46 0.00 0.00 42.92 42.04 2iou s ASP 435 CO 0.08 -0.35 0.90 -3.20 0.52 0.00 0.00 175.17 173.12 2iou n ASN 436 N 5.33 -3.58 -2.05 -0.34 5.15 -0.94 -3.17 115.26 115.66 2iou n ASN 436 Ca -0.03 -0.78 -0.08 0.00 -0.60 0.00 0.00 54.58 53.10 2iou n ASN 436 Cb 0.48 -4.03 -0.01 0.00 -0.53 0.00 0.00 39.78 35.69 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 -4.56 -0.26 -3.66 5.20 0.00 -1.26 -0.27 120.51 115.71 2iou n ALA 437 Ca -0.09 -0.85 -0.14 0.00 0.00 0.00 0.00 53.44 52.37 2iou n ALA 437 Cb 0.58 0.68 -0.14 0.00 0.00 0.00 0.00 19.45 20.57 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 -2.63 -0.04 -0.49 0.00 -1.32 -1.06 -1.03 115.64 109.07 2iou s THR 438 Ca 0.15 0.16 -0.15 0.00 -1.21 0.00 0.00 61.69 60.64 2iou s THR 438 Cb -0.01 -0.21 0.09 0.00 -1.51 0.00 0.00 72.50 70.86 2iou s THR 438 CO 0.11 0.07 0.42 0.86 -2.21 0.00 0.00 174.62 173.86 2iou s TRP 439 N 1.03 3.26 -0.53 9.09 -0.00 -0.66 -2.75 118.94 128.36 2iou s TRP 439 Ca -0.08 -1.08 -0.28 0.00 -0.00 0.00 0.00 56.10 54.66 2iou s TRP 439 Cb -0.10 -3.34 0.02 0.00 -0.00 0.00 0.00 33.47 30.04 2iou s TRP 439 CO -0.05 -0.87 1.35 0.08 -0.00 0.00 0.00 176.95 177.47 2iou s VAL 440 N 1.61 3.88 -0.23 5.86 1.01 -0.35 -1.68 120.40 130.49 2iou s VAL 440 Ca 0.04 0.80 -0.22 0.00 0.00 0.00 0.00 61.98 62.60 2iou s VAL 440 Cb -0.26 -4.47 -0.02 0.00 0.00 0.00 0.00 36.38 31.64 2iou s VAL 440 CO 0.05 -1.12 0.69 -0.32 0.00 0.00 0.00 175.10 174.40 2iou s MET 441 N 5.23 4.16 0.00 2.72 1.75 -0.13 -1.74 119.30 131.29 2iou s MET 441 Ca 0.52 0.68 0.22 0.00 -1.25 0.00 0.00 55.69 55.86 2iou s MET 441 Cb -0.10 -3.63 -0.11 0.00 2.84 0.00 0.00 34.83 33.83 2iou s MET 441 CO 0.27 -0.40 0.93 0.25 -0.65 0.00 0.00 175.02 175.42 2iou n THR 442 N 5.08 0.02 -3.75 10.11 -2.24 -0.40 -1.59 114.28 121.51 2iou n THR 442 Ca 0.01 -0.10 -0.04 0.00 -2.27 0.00 0.00 64.05 61.66 2iou n THR 442 Cb 0.49 0.67 -0.01 0.00 -2.10 0.00 0.00 70.33 69.37 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 -3.32 -0.19 0.11 3.42 -1.08 -1.26 -4.95 116.67 109.40 2iou s ASP 443 Ca 0.06 -0.39 -0.33 0.00 -0.52 0.00 0.00 52.55 51.36 2iou s ASP 443 Cb 0.16 0.49 -0.18 0.00 -1.46 0.00 0.00 42.92 41.92 2iou s ASP 443 CO 0.84 -0.90 0.77 0.59 0.52 0.00 0.00 175.17 177.00 2iou n ASN 444 N -0.46 -0.66 -3.89 -0.34 4.13 -1.26 -4.69 115.26 108.09 2iou n ASN 444 Ca -0.06 1.14 -0.09 0.00 1.68 0.00 0.00 54.58 57.25 2iou n ASN 444 Cb 0.61 -0.94 -0.08 0.00 -1.54 0.00 0.00 39.78 37.83 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 0.15 -0.07 6.41 0.01 -0.82 -4.39 113.70 114.44 2iou s SER 445 Ca 0.76 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 57.41 2iou s SER 445 Cb -1.08 0.30 0.02 0.00 0.21 0.00 0.00 66.02 65.47 2iou s SER 445 CO 0.56 -0.64 -0.05 0.20 0.41 0.00 0.00 173.24 173.72 2iou s ASN 446 N -2.59 1.60 -0.00 2.44 0.02 0.15 -0.91 114.94 115.65 2iou s ASN 446 Ca 0.02 -0.19 0.02 0.00 -1.02 0.00 0.00 52.86 51.69 2iou s ASN 446 Cb 0.03 -0.61 -0.01 0.00 0.02 0.00 0.00 41.25 40.68 2iou s ASN 446 CO -0.08 -0.10 -0.06 -0.69 0.02 0.00 0.00 177.10 176.18 2iou s VAL 447 N 1.41 0.49 0.00 1.60 1.01 -0.55 -4.10 120.40 120.26 2iou s VAL 447 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2iou s VAL 447 Cb -0.13 -0.43 0.00 0.00 0.00 0.00 0.00 36.38 35.82 2iou s VAL 447 CO -0.03 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.78 2iou n GLY 448 N 2.82 -1.27 3.58 4.51 0.00 -0.98 -1.94 105.19 111.90 2iou n GLY 448 Ca -0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.52 3.52 -0.06 4.61 0.00 -0.57 -0.67 121.76 126.08 2iou s ALA 449 Ca 0.00 -0.89 -0.11 0.00 0.00 0.00 0.00 51.96 50.96 2iou s ALA 449 Cb 0.00 -2.91 -0.05 0.00 0.00 0.00 0.00 23.12 20.17 2iou s ALA 449 CO 0.00 -0.97 0.28 -1.17 0.00 0.00 0.00 175.76 173.90 2iou s LEU 450 N 2.28 4.43 -0.07 0.00 2.96 0.57 -1.49 118.68 127.35 2iou s LEU 450 Ca 0.18 0.72 -0.03 0.00 -0.22 0.00 0.00 54.13 54.77 2iou s LEU 450 Cb -0.16 -2.33 0.04 0.00 0.50 0.00 0.00 46.19 44.24 2iou s LEU 450 CO 0.11 0.36 0.16 -0.60 -1.32 0.00 0.00 176.35 175.06 2iou s ARG 451 N -1.01 0.10 0.35 1.98 3.52 -0.92 -2.22 118.95 120.75 2iou s ARG 451 Ca 0.19 0.42 0.09 0.00 -0.13 0.00 0.00 55.73 56.30 2iou s ARG 451 Cb -0.14 -0.19 -0.07 0.00 -1.56 0.00 0.00 34.95 32.99 2iou s ARG 451 CO 0.09 -0.19 -0.08 -0.51 -0.81 0.00 0.00 175.30 173.80 2iou s LEU 452 N 1.35 2.76 -0.13 -0.88 1.02 -0.96 -1.74 118.68 120.10 2iou s LEU 452 Ca -0.07 -1.22 -0.30 0.00 0.02 0.00 0.00 54.13 52.55 2iou s LEU 452 Cb -0.12 -0.99 0.13 0.00 0.02 0.00 0.00 46.19 45.23 2iou s LEU 452 CO -0.06 -0.24 1.03 0.00 0.02 0.00 0.00 176.35 177.09 2iou s ALA 453 N -2.62 -1.94 -1.39 4.21 0.00 -1.09 -1.94 121.76 116.99 2iou s ALA 453 Ca 0.33 1.46 -0.12 0.00 0.00 0.00 0.00 51.96 53.63 2iou s ALA 453 Cb 0.04 -0.38 0.01 0.00 0.00 0.00 0.00 23.12 22.79 2iou s ALA 453 CO 0.17 -0.45 0.34 0.43 0.00 0.00 0.00 175.76 176.25 2iou n SER 454 N 0.33 -1.27 -0.25 0.00 7.64 -1.26 -0.52 113.62 118.29 2iou n SER 454 Ca -0.07 -1.23 -0.03 0.00 1.01 0.00 0.00 58.87 58.55 2iou n SER 454 Cb 0.59 -1.98 -0.01 0.00 -1.01 0.00 0.00 64.21 61.80 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 -2.66 -3.68 -4.67 6.43 8.00 -1.26 -2.77 116.55 115.95 2iou n ASP 455 Ca -0.24 0.08 -0.46 0.00 0.71 0.00 0.00 54.79 54.88 2iou n ASP 455 Cb 0.65 -1.47 -0.04 0.00 -0.02 0.00 0.00 41.12 40.24 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 -2.21 1.13 3.34 0.44 0.00 0.32 -4.39 105.19 103.82 2iou n GLY 456 Ca -0.03 0.66 -0.20 0.00 0.00 0.00 0.00 46.02 46.45 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 1.05 2.62 -0.49 1.61 1.04 -0.20 -1.42 113.70 117.91 2iou s SER 457 Ca 0.79 -0.94 0.03 0.00 0.48 0.00 0.00 55.95 56.32 2iou s SER 457 Cb -0.68 -0.15 0.13 0.00 0.10 0.00 0.00 66.02 65.42 2iou s SER 457 CO 0.39 -0.10 0.26 -0.69 0.98 0.00 0.00 173.24 174.07 2iou s VAL 458 N -2.50 2.06 -0.61 5.02 1.01 -0.16 -1.66 120.40 123.57 2iou s VAL 458 Ca 0.19 -3.01 -0.27 0.00 0.00 0.00 0.00 61.98 58.89 2iou s VAL 458 Cb -0.03 -2.44 0.03 0.00 0.00 0.00 0.00 36.38 33.94 2iou s VAL 458 CO 0.07 -0.85 1.16 -0.62 0.00 0.00 0.00 175.10 174.86 2iou s ASP 459 N -0.04 6.37 0.14 3.32 2.15 -0.68 -2.88 116.67 125.05 2iou s ASP 459 Ca 0.18 -0.10 -0.31 0.00 0.43 0.00 0.00 52.55 52.74 2iou s ASP 459 Cb -0.25 -2.53 -0.10 0.00 -0.30 0.00 0.00 42.92 39.74 2iou s ASP 459 CO -0.00 -1.51 1.77 -0.36 -0.17 0.00 0.00 175.17 174.90 2iou s PHE 460 N 4.91 2.39 0.32 -5.34 0.40 -0.47 -0.96 117.98 119.23 2iou s PHE 460 Ca 0.39 0.13 -0.27 0.00 -0.60 0.00 0.00 56.93 56.58 2iou s PHE 460 Cb -0.09 -4.13 -0.09 0.00 0.51 0.00 0.00 43.02 39.22 2iou s PHE 460 CO 0.22 -4.54 1.04 -1.14 0.70 0.00 0.00 175.22 171.50 2iou s GLN 461 N 2.30 4.51 -0.13 0.44 0.74 -0.62 -4.73 119.66 122.18 2iou s GLN 461 Ca 0.78 1.60 -0.29 0.00 0.05 0.00 0.00 55.36 57.50 2iou s GLN 461 Cb -0.46 -2.94 -0.03 0.00 1.10 0.00 0.00 33.01 30.68 2iou s GLN 461 CO 0.35 0.15 1.37 -1.14 -0.55 0.00 0.00 175.29 175.47 2iou s GLN 462 N -1.83 4.22 0.54 1.67 0.74 -1.26 -4.97 119.66 118.77 2iou s GLN 462 Ca 0.49 1.81 -0.21 0.00 0.05 0.00 0.00 55.36 57.51 2iou s GLN 462 Cb -0.26 -3.81 -0.05 0.00 1.10 0.00 0.00 33.01 29.99 2iou s GLN 462 CO 0.33 -0.73 1.21 -1.25 -0.55 0.00 0.00 175.29 174.30 2iou s PRO 463 N 3.55 3.29 0.02 1.67 0.04 -1.26 -4.95 135.00 137.35 2iou s PRO 463 Ca 0.60 1.84 -0.16 0.00 0.04 0.00 0.00 61.00 63.32 2iou s PRO 463 Cb -0.25 -2.13 -0.35 0.00 0.04 0.00 0.00 34.50 31.81 2iou s PRO 463 CO 0.19 -0.96 0.95 0.00 0.04 0.00 0.00 177.00 177.23 2iou h ALA 464 N 1.36 -0.13 -2.09 8.56 0.00 -1.94 -3.43 119.26 121.59 2iou h ALA 464 Ca -0.50 -0.88 -0.56 0.00 0.00 0.00 0.00 54.91 52.96 2iou h ALA 464 Cb 1.28 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 2iou h ALA 464 CO 0.57 0.71 1.06 -2.00 0.00 0.00 0.00 179.25 179.59 2iou s GLU 465 N -2.59 3.96 0.36 0.00 2.56 -1.26 -5.01 118.70 116.72 2iou s GLU 465 Ca -0.10 1.71 -0.27 0.00 0.00 0.00 0.00 54.97 56.30 2iou s GLU 465 Cb 0.04 -3.96 -0.09 0.00 2.00 0.00 0.00 34.13 32.12 2iou s GLU 465 CO 0.93 -1.08 1.21 0.00 -0.56 0.00 0.00 175.26 175.77 2iou s ALA 466 N 4.57 3.32 0.00 6.30 0.00 -1.26 -3.01 121.76 131.67 2iou s ALA 466 Ca 0.67 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.71 2iou s ALA 466 Cb -0.25 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2iou s ALA 466 CO 0.26 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.90 2iou n GLY 467 N 0.79 2.08 3.46 0.00 0.00 -1.26 -5.01 105.19 105.25 2iou n GLY 467 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.48 3.16 0.26 1.61 3.52 -1.16 -5.02 118.95 120.83 2iou s ARG 468 Ca 0.00 -0.75 -0.04 0.00 -0.13 0.00 0.00 55.73 54.81 2iou s ARG 468 Cb 0.00 -4.18 -0.05 0.00 -1.56 0.00 0.00 34.95 29.16 2iou s ARG 468 CO 0.00 -1.67 0.51 -0.59 -0.81 0.00 0.00 175.30 172.75 2iou s PHE 469 N 3.80 3.47 0.09 5.12 -0.12 -1.26 -4.71 117.98 124.37 2iou s PHE 469 Ca 0.22 0.59 0.07 0.00 -0.05 0.00 0.00 56.93 57.76 2iou s PHE 469 Cb -0.17 -2.06 -0.04 0.00 -0.63 0.00 0.00 43.02 40.13 2iou s PHE 469 CO 0.12 0.23 -0.09 0.15 -0.05 0.00 0.00 175.22 175.58 2iou s LYS 470 N -3.41 2.19 -0.07 1.99 1.02 -1.26 -4.97 119.74 115.22 2iou s LYS 470 Ca 0.43 -0.98 0.03 0.00 0.02 0.00 0.00 55.97 55.47 2iou s LYS 470 Cb -0.11 -2.34 0.01 0.00 -0.52 0.00 0.00 37.83 34.87 2iou s LYS 470 CO 0.29 0.52 -0.17 0.08 -0.92 0.00 0.00 175.35 175.15 2iou s VAL 471 N -1.20 1.51 -0.24 3.17 1.01 -1.26 -2.54 120.40 120.86 2iou s VAL 471 Ca 0.21 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 2iou s VAL 471 Cb -0.11 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 2iou s VAL 471 CO 0.13 0.44 0.06 -0.22 0.00 0.00 0.00 175.10 175.51 2iou s LEU 472 N 0.43 3.43 -0.13 3.92 2.96 -0.88 -1.95 118.68 126.45 2iou s LEU 472 Ca -0.14 -0.19 -0.04 0.00 -0.22 0.00 0.00 54.13 53.54 2iou s LEU 472 Cb -0.16 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.59 2iou s LEU 472 CO 0.05 -0.01 0.02 -0.04 -1.32 0.00 0.00 176.35 175.05 2iou s MET 473 N 1.47 3.47 0.02 1.98 -1.94 -0.09 -1.04 119.30 123.17 2iou s MET 473 Ca 0.06 -0.40 0.02 0.00 -1.71 0.00 0.00 55.69 53.65 2iou s MET 473 Cb -0.15 -2.97 -0.01 0.00 2.01 0.00 0.00 34.83 33.71 2iou s MET 473 CO 0.03 0.47 -0.07 0.08 -0.01 0.00 0.00 175.02 175.53 2iou s VAL 474 N -0.22 0.48 -0.08 -6.03 1.01 0.14 -1.48 120.40 114.22 2iou s VAL 474 Ca 0.06 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.28 2iou s VAL 474 Cb -0.12 -0.48 -0.10 0.00 0.00 0.00 0.00 36.38 35.68 2iou s VAL 474 CO 0.02 -0.11 0.50 -0.78 0.00 0.00 0.00 175.10 174.73 2iou h ASP 475 N 5.32 -0.17 -4.33 3.32 -0.00 -0.21 -0.64 116.42 119.71 2iou h ASP 475 Ca -0.32 -0.22 -0.38 0.00 -0.00 0.00 0.00 57.03 56.11 2iou h ASP 475 Cb 1.20 0.04 -0.25 0.00 -0.00 0.00 0.00 39.33 40.32 2iou h ASP 475 CO 0.46 0.39 -0.77 0.42 -0.00 0.00 0.00 179.24 179.74 2iou s THR 476 N -2.61 0.83 -0.03 2.25 -4.23 -0.65 -0.80 115.64 110.40 2iou s THR 476 Ca -0.08 -0.83 0.06 0.00 -1.18 0.00 0.00 61.69 59.66 2iou s THR 476 Cb -0.00 -0.77 -0.01 0.00 1.34 0.00 0.00 72.50 73.06 2iou s THR 476 CO 0.28 -0.04 -0.20 -0.22 -0.54 0.00 0.00 174.62 173.90 2iou s LEU 477 N -0.98 2.01 0.19 4.79 2.96 0.11 -0.32 118.68 127.45 2iou s LEU 477 Ca -0.01 -0.38 -0.13 0.00 -0.22 0.00 0.00 54.13 53.39 2iou s LEU 477 Cb -0.07 -1.07 0.01 0.00 0.50 0.00 0.00 46.19 45.55 2iou s LEU 477 CO 0.01 0.23 0.42 0.00 -1.32 0.00 0.00 176.35 175.68 2iou s ALA 478 N -0.33 -0.43 0.00 5.97 0.00 -0.94 -1.58 121.76 124.44 2iou s ALA 478 Ca 0.04 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.39 2iou s ALA 478 Cb -0.09 0.89 0.00 0.00 0.00 0.00 0.00 23.12 23.92 2iou s ALA 478 CO 0.00 -0.75 0.00 0.41 0.00 0.00 0.00 175.76 175.42 2iou n GLY 479 N -0.30 0.46 3.10 0.00 0.00 -1.24 -2.26 105.19 104.96 2iou n GLY 479 Ca -0.07 -0.91 -0.05 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.39 0.31 1.61 0.15 -0.82 -3.02 113.70 107.54 2iou s SER 480 Ca 0.00 0.66 0.00 0.00 0.70 0.00 0.00 55.95 57.31 2iou s SER 480 Cb 0.00 1.53 -0.00 0.00 -1.71 0.00 0.00 66.02 65.84 2iou s SER 480 CO 0.00 -0.27 0.39 0.61 1.20 0.00 0.00 173.24 175.17 2iou n GLY 481 N 5.39 2.42 3.45 9.45 0.00 -1.24 -2.72 105.19 121.95 2iou n GLY 481 Ca -0.05 -1.66 -0.31 0.00 0.00 0.00 0.00 46.02 44.00 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 2.61 -0.23 0.99 0.20 -0.51 -1.09 118.68 120.66 2iou s LEU 482 Ca 0.28 -0.36 0.01 0.00 0.69 0.00 0.00 54.13 54.76 2iou s LEU 482 Cb -0.00 -1.52 0.06 0.00 -0.43 0.00 0.00 46.19 44.29 2iou s LEU 482 CO 0.20 0.29 -0.07 -0.36 -0.29 0.00 0.00 176.35 176.11 2iou s PHE 483 N -0.85 2.54 -0.05 5.38 0.40 0.41 -0.99 117.98 124.82 2iou s PHE 483 Ca 0.13 -1.81 -0.28 0.00 -0.60 0.00 0.00 56.93 54.38 2iou s PHE 483 Cb -0.10 -1.65 -0.03 0.00 0.51 0.00 0.00 43.02 41.75 2iou s PHE 483 CO 0.03 -0.78 0.92 1.03 0.70 0.00 0.00 175.22 177.12 2iou s ARG 484 N 1.35 4.48 0.06 0.44 0.52 -1.14 -0.93 118.95 123.73 2iou s ARG 484 Ca -0.05 1.28 0.04 0.00 -0.52 0.00 0.00 55.73 56.47 2iou s ARG 484 Cb -0.18 -3.49 -0.03 0.00 0.52 0.00 0.00 34.95 31.77 2iou s ARG 484 CO -0.06 -0.12 -0.11 -1.64 0.02 0.00 0.00 175.30 173.38 2iou s MET 485 N 1.32 0.69 -0.11 3.54 -1.94 -0.02 -1.37 119.30 121.42 2iou s MET 485 Ca 0.47 -0.86 -0.09 0.00 -1.71 0.00 0.00 55.69 53.50 2iou s MET 485 Cb -0.19 -0.60 -0.04 0.00 2.01 0.00 0.00 34.83 36.01 2iou s MET 485 CO 0.22 0.13 0.19 -0.80 -0.01 0.00 0.00 175.02 174.75 2iou s ASN 486 N -1.64 6.45 -0.05 3.03 0.01 -1.26 -0.42 114.94 121.06 2iou s ASN 486 Ca -0.05 0.53 0.04 0.00 -0.71 0.00 0.00 52.86 52.67 2iou s ASN 486 Cb -0.10 -2.11 0.00 0.00 0.41 0.00 0.00 41.25 39.45 2iou s ASN 486 CO 0.01 0.36 -0.16 -0.69 -1.51 0.00 0.00 177.10 175.12 2iou s VAL 487 N -0.82 1.33 -0.58 1.60 1.01 -0.14 -1.67 120.40 121.13 2iou s VAL 487 Ca 0.16 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.54 2iou s VAL 487 Cb -0.13 -1.17 0.14 0.00 0.00 0.00 0.00 36.38 35.23 2iou s VAL 487 CO 0.05 0.39 0.34 -0.36 0.00 0.00 0.00 175.10 175.53 2iou s PHE 488 N 0.22 3.22 0.15 5.22 0.40 0.40 -0.35 117.98 127.24 2iou s PHE 488 Ca -0.07 -3.18 -0.14 0.00 -0.60 0.00 0.00 56.93 52.94 2iou s PHE 488 Cb -0.13 -2.70 0.03 0.00 0.51 0.00 0.00 43.02 40.73 2iou s PHE 488 CO 0.03 -0.67 1.67 0.00 0.70 0.00 0.00 175.22 176.95 2iou h ALA 489 N 6.10 0.64 0.00 5.36 0.00 -1.63 -0.73 119.26 129.00 2iou h ALA 489 Ca 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2iou h ALA 489 Cb 0.84 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2iou h ALA 489 CO 0.68 0.29 -0.04 0.38 0.00 0.00 0.00 179.25 180.56 2iou h ASP 490 N 0.66 0.00 0.00 0.00 2.03 -1.70 -2.68 116.42 114.73 2iou h ASP 490 Ca 0.16 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.46 2iou h ASP 490 Cb 0.27 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.77 2iou h ASP 490 CO -0.01 0.04 -1.48 0.18 -1.03 0.00 0.00 179.24 176.95 2iou n LEU 491 N -3.74 0.44 -1.70 0.15 4.77 -0.94 -4.75 117.00 111.23 2iou n LEU 491 Ca -0.03 -0.23 -0.11 0.00 -0.03 0.00 0.00 56.01 55.61 2iou n LEU 491 Cb 0.14 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.25 2iou n LEU 491 CO 0.28 0.11 0.01 0.61 -1.33 0.00 0.00 177.39 177.07 2iou n GLY 492 N 1.40 0.09 3.20 -0.72 0.00 -0.34 -5.04 105.19 103.77 2iou n GLY 492 Ca -0.00 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.69 2.25 0.06 0.99 1.43 -0.84 -4.84 118.68 114.03 2iou s LEU 493 Ca 0.17 -0.58 -0.17 0.00 -1.03 0.00 0.00 54.13 52.51 2iou s LEU 493 Cb -0.07 -0.66 0.03 0.00 0.03 0.00 0.00 46.19 45.52 2iou s LEU 493 CO 0.21 0.00 0.40 -0.94 0.23 0.00 0.00 176.35 176.26 2iou s SER 494 N -1.57 -0.26 0.51 2.29 1.04 -1.26 -0.45 113.70 113.99 2iou s SER 494 Ca 0.02 -0.09 -0.21 0.00 0.48 0.00 0.00 55.95 56.15 2iou s SER 494 Cb -0.09 0.43 -0.08 0.00 0.10 0.00 0.00 66.02 66.38 2iou s SER 494 CO 0.02 -0.71 0.89 0.47 0.98 0.00 0.00 173.24 174.89 2iou n ASP 495 N 0.33 0.58 -4.28 7.02 8.00 -0.67 -4.83 116.55 122.70 2iou n ASP 495 Ca -0.18 0.89 -0.24 0.00 0.71 0.00 0.00 54.79 55.98 2iou n ASP 495 Cb 0.61 -1.32 -0.13 0.00 -0.02 0.00 0.00 41.12 40.26 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 -2.27 1.14 -0.21 -1.24 1.02 -1.05 -4.62 119.74 112.51 2iou s LYS 496 Ca 0.69 -1.14 0.02 0.00 0.02 0.00 0.00 55.97 55.55 2iou s LYS 496 Cb -0.49 -1.39 0.04 0.00 -0.52 0.00 0.00 37.83 35.47 2iou s LYS 496 CO 0.53 0.33 -0.15 -1.17 -0.92 0.00 0.00 175.35 173.97 2iou s LEU 497 N -1.84 2.53 -0.19 3.17 0.20 -0.29 -2.08 118.68 120.19 2iou s LEU 497 Ca 0.06 -0.92 -0.03 0.00 0.69 0.00 0.00 54.13 53.93 2iou s LEU 497 Cb -0.10 -1.42 -0.01 0.00 -0.43 0.00 0.00 46.19 44.22 2iou s LEU 497 CO 0.04 -0.10 -0.05 -0.69 -0.29 0.00 0.00 176.35 175.26 2iou s VAL 498 N 1.27 3.47 -0.15 1.68 1.01 -0.20 -1.14 120.40 126.34 2iou s VAL 498 Ca -0.01 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 2iou s VAL 498 Cb -0.16 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 2iou s VAL 498 CO -0.09 0.46 -0.07 -0.69 0.00 0.00 0.00 175.10 174.70 2iou s VAL 499 N 1.00 3.58 -0.17 2.92 1.01 0.21 -0.69 120.40 128.27 2iou s VAL 499 Ca 0.00 -0.47 0.09 0.00 0.00 0.00 0.00 61.98 61.61 2iou s VAL 499 Cb -0.15 -2.55 -0.17 0.00 0.00 0.00 0.00 36.38 33.51 2iou s VAL 499 CO 0.00 0.50 -0.03 0.23 0.00 0.00 0.00 175.10 175.80 2iou n MET 500 N 3.58 1.08 -0.10 2.72 2.81 -0.25 -3.90 117.12 123.07 2iou n MET 500 Ca -0.18 0.04 -0.19 0.00 -1.81 0.00 0.00 57.70 55.56 2iou n MET 500 Cb 0.52 -1.41 -0.07 0.00 -0.71 0.00 0.00 33.22 31.55 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 -2.77 0.43 -3.66 0.03 0.63 0.02 -4.70 116.66 106.63 2iou n ARG 501 Ca -0.29 0.17 -0.08 0.00 -0.92 0.00 0.00 57.85 56.72 2iou n ARG 501 Cb 0.97 -1.24 -0.08 0.00 0.45 0.00 0.00 32.46 32.56 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 -6.54 -0.77 0.02 6.15 -1.08 -1.09 -4.81 116.67 108.54 2iou s ASP 502 Ca -0.27 1.27 0.06 0.00 -0.52 0.00 0.00 52.55 53.10 2iou s ASP 502 Cb 0.10 1.27 -0.02 0.00 -1.46 0.00 0.00 42.92 42.81 2iou s ASP 502 CO 0.36 -0.22 -0.18 0.00 0.52 0.00 0.00 175.17 175.65 2iou s ALA 503 N 1.76 1.53 0.00 3.66 0.00 -1.26 -0.71 121.76 126.74 2iou s ALA 503 Ca -0.09 -0.90 -0.28 0.00 0.00 0.00 0.00 51.96 50.69 2iou s ALA 503 Cb -0.07 -0.32 0.08 0.00 0.00 0.00 0.00 23.12 22.80 2iou s ALA 503 CO -0.17 0.35 0.73 -1.54 0.00 0.00 0.00 175.76 175.13 2iou s SER 504 N -0.87 -0.55 0.00 0.00 1.04 -0.61 -2.79 113.70 109.92 2iou s SER 504 Ca 0.06 0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.86 2iou s SER 504 Cb -0.08 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.54 2iou s SER 504 CO 0.01 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.16 2iou n GLY 505 N 0.36 1.13 3.55 7.32 0.00 -1.26 -3.67 105.19 112.62 2iou n GLY 505 Ca -0.16 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.40 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 -1.69 3.59 0.21 1.61 1.11 -1.17 -1.72 119.66 121.61 2iou s GLN 506 Ca 0.00 -0.30 0.11 0.00 0.01 0.00 0.00 55.36 55.18 2iou s GLN 506 Cb 0.00 -3.80 -0.05 0.00 -1.01 0.00 0.00 33.01 28.15 2iou s GLN 506 CO 0.00 -0.57 -0.23 -1.01 0.01 0.00 0.00 175.29 173.49 2iou s HIS 507 N 2.18 2.28 -0.07 0.91 3.76 0.50 -3.65 115.29 121.20 2iou s HIS 507 Ca 0.15 -0.36 0.05 0.00 -0.15 0.00 0.00 55.06 54.75 2iou s HIS 507 Cb -0.16 -1.10 -0.01 0.00 1.11 0.00 0.00 32.58 32.41 2iou s HIS 507 CO 0.12 0.54 -0.22 1.03 -0.85 0.00 0.00 174.74 175.36 2iou s ARG 508 N -2.85 2.67 -0.14 1.40 0.52 -0.25 -1.82 118.95 118.49 2iou s ARG 508 Ca 0.22 -0.85 -0.02 0.00 -0.52 0.00 0.00 55.73 54.56 2iou s ARG 508 Cb -0.07 -2.25 -0.02 0.00 0.52 0.00 0.00 34.95 33.12 2iou s ARG 508 CO 0.11 0.38 -0.07 -0.51 0.02 0.00 0.00 175.30 175.23 2iou s LEU 509 N -0.14 3.09 -0.21 2.53 1.43 -0.58 -0.45 118.68 124.34 2iou s LEU 509 Ca -0.03 -0.18 -0.02 0.00 -1.03 0.00 0.00 54.13 52.86 2iou s LEU 509 Cb -0.14 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.36 2iou s LEU 509 CO 0.04 0.18 -0.09 0.86 0.23 0.00 0.00 176.35 177.57 2iou s TRP 510 N 0.29 2.92 -0.02 0.29 -0.00 -0.10 0.11 118.94 122.42 2iou s TRP 510 Ca -0.05 -1.18 -0.17 0.00 -0.00 0.00 0.00 56.10 54.70 2iou s TRP 510 Cb -0.15 -2.05 -0.05 0.00 -0.00 0.00 0.00 33.47 31.22 2iou s TRP 510 CO 0.04 -0.63 0.49 0.08 -0.00 0.00 0.00 176.95 176.92 2iou s VAL 511 N 1.42 5.00 -0.15 5.86 1.01 -1.26 -0.84 120.40 131.44 2iou s VAL 511 Ca 0.05 1.00 -0.01 0.00 0.00 0.00 0.00 61.98 63.02 2iou s VAL 511 Cb -0.14 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 2iou s VAL 511 CO -0.06 0.48 -0.11 -0.60 0.00 0.00 0.00 175.10 174.81 2iou s ARG 512 N -0.45 3.39 -0.13 2.72 3.52 0.44 -4.92 118.95 123.52 2iou s ARG 512 Ca 0.26 -0.67 -0.29 0.00 -0.13 0.00 0.00 55.73 54.90 2iou s ARG 512 Cb -0.17 -2.72 -0.01 0.00 -1.56 0.00 0.00 34.95 30.49 2iou s ARG 512 CO 0.14 0.12 1.08 1.21 -0.81 0.00 0.00 175.30 177.05 2iou s ASN 513 N 0.59 7.14 -0.01 -2.12 2.47 -1.26 -0.97 114.94 120.78 2iou s ASN 513 Ca -0.07 1.57 0.01 0.00 0.42 0.00 0.00 52.86 54.80 2iou s ASN 513 Cb -0.15 -2.55 0.02 0.00 -1.45 0.00 0.00 41.25 37.12 2iou s ASN 513 CO 0.03 -0.56 0.83 -1.20 -3.72 0.00 0.00 177.10 172.48 2iou n SER 514 N 5.53 0.29 -2.76 -4.21 7.64 0.52 -4.91 113.62 115.72 2iou n SER 514 Ca 0.11 -1.72 -0.03 0.00 1.01 0.00 0.00 58.87 58.24 2iou n SER 514 Cb 0.47 -0.13 0.02 0.00 -1.01 0.00 0.00 64.21 63.55 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 -0.78 -1.47 0.77 0.23 0.00 -1.15 -4.71 107.32 100.23 2iou s GLY 515 Ca 0.02 -0.04 -0.12 0.00 0.00 0.00 0.00 44.72 44.58 2iou s GLY 515 CO 0.00 3.87 1.12 -1.35 0.00 0.00 0.00 173.10 176.74 2iou s SER 516 N 0.98 4.81 -0.27 1.64 1.04 -1.26 -2.00 113.70 118.64 2iou s SER 516 Ca 0.27 1.07 -0.04 0.00 0.48 0.00 0.00 55.95 57.73 2iou s SER 516 Cb 0.04 -1.76 0.01 0.00 0.10 0.00 0.00 66.02 64.40 2iou s SER 516 CO -0.07 -1.74 0.15 -0.62 0.98 0.00 0.00 173.24 171.94 2iou n GLU 517 N -3.26 -2.44 -3.12 4.02 4.71 -1.26 -4.51 120.64 114.78 2iou n GLU 517 Ca 0.07 2.11 -0.39 0.00 -0.01 0.00 0.00 57.16 58.94 2iou n GLU 517 Cb 0.58 -4.51 -0.05 0.00 -1.01 0.00 0.00 31.44 26.44 2iou n GLU 517 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 2iou s PRO 518 N -1.58 4.38 0.08 3.49 0.04 -1.26 -4.33 135.00 135.82 2iou s PRO 518 Ca 0.06 0.88 -0.29 0.00 0.04 0.00 0.00 61.00 61.69 2iou s PRO 518 Cb -0.02 -3.33 -0.17 0.00 0.04 0.00 0.00 34.50 31.02 2iou s PRO 518 CO 0.60 0.39 1.67 0.00 0.04 0.00 0.00 177.00 179.70 2iou h ALA 519 N 5.41 -0.56 -4.25 8.56 0.00 -1.88 -3.46 119.26 123.08 2iou h ALA 519 Ca -0.45 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.22 2iou h ALA 519 Cb 1.20 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 2iou h ALA 519 CO 0.69 -0.82 -0.07 0.43 0.00 0.00 0.00 179.25 179.48 2iou n SER 520 N -5.33 1.83 -4.64 0.00 7.64 -1.26 -5.12 113.62 106.74 2iou n SER 520 Ca -0.11 -1.37 -0.38 0.00 1.01 0.00 0.00 58.87 58.02 2iou n SER 520 Cb 0.24 0.03 -0.09 0.00 -1.01 0.00 0.00 64.21 63.39 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 -2.15 3.57 -0.02 -0.43 0.00 -1.26 -5.02 121.76 116.45 2iou s ALA 521 Ca 0.02 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.27 2iou s ALA 521 Cb -0.00 -2.59 0.02 0.00 0.00 0.00 0.00 23.12 20.55 2iou s ALA 521 CO 0.01 -0.40 0.02 0.54 0.00 0.00 0.00 175.76 175.93 2iou s ASN 522 N 1.26 0.15 0.55 0.00 6.03 -1.26 -4.99 114.94 116.69 2iou s ASN 522 Ca 0.15 0.01 -0.20 0.00 -1.03 0.00 0.00 52.86 51.79 2iou s ASN 522 Cb -0.15 -0.09 -0.05 0.00 -3.03 0.00 0.00 41.25 37.93 2iou s ASN 522 CO 0.08 -0.09 1.24 0.42 -2.03 0.00 0.00 177.10 176.72 2iou s THR 523 N 0.85 2.56 -0.11 0.54 -4.23 -1.26 -4.89 115.64 109.09 2iou s THR 523 Ca -0.07 0.38 -0.04 0.00 -1.18 0.00 0.00 61.69 60.78 2iou s THR 523 Cb -0.11 -3.17 0.05 0.00 1.34 0.00 0.00 72.50 70.61 2iou s THR 523 CO -0.02 -0.04 0.10 -0.04 -0.54 0.00 0.00 174.62 174.08 2iou s MET 524 N -3.08 0.02 0.19 3.99 -1.94 -1.12 -4.93 119.30 112.43 2iou s MET 524 Ca 0.73 0.21 -0.31 0.00 -1.71 0.00 0.00 55.69 54.61 2iou s MET 524 Cb -0.33 -1.06 -0.10 0.00 2.01 0.00 0.00 34.83 35.35 2iou s MET 524 CO 0.38 -0.49 1.54 -1.17 -0.01 0.00 0.00 175.02 175.27 2iou s LEU 525 N 2.19 4.37 -0.05 -0.03 2.96 -1.26 -1.77 118.68 125.09 2iou s LEU 525 Ca 0.04 2.65 0.01 0.00 -0.22 0.00 0.00 54.13 56.60 2iou s LEU 525 Cb -0.14 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 2iou s LEU 525 CO -0.07 -0.80 -0.04 0.18 -1.32 0.00 0.00 176.35 174.30 2iou n LEU 526 N 3.49 2.81 -3.87 -0.68 4.77 -0.58 -4.72 117.00 118.22 2iou n LEU 526 Ca 0.12 -0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 55.93 2iou n LEU 526 Cb 0.39 -0.17 -0.15 0.00 -2.33 0.00 0.00 43.42 41.16 2iou n LEU 526 CO 0.61 0.56 -0.37 -0.69 -1.33 0.00 0.00 177.39 176.17 2iou s VAL 527 N -2.11 0.14 -0.10 4.08 1.01 -0.96 -1.13 120.40 121.32 2iou s VAL 527 Ca -0.07 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 61.92 2iou s VAL 527 Cb 0.02 -0.16 0.01 0.00 0.00 0.00 0.00 36.38 36.25 2iou s VAL 527 CO 0.13 0.07 -0.18 -1.58 0.00 0.00 0.00 175.10 173.54 2iou s GLN 528 N 0.29 2.43 0.17 2.72 2.00 -0.29 -1.54 119.66 125.45 2iou s GLN 528 Ca -0.03 -0.65 0.02 0.00 -2.00 0.00 0.00 55.36 52.70 2iou s GLN 528 Cb -0.05 -1.96 -0.05 0.00 0.80 0.00 0.00 33.01 31.76 2iou s GLN 528 CO -0.01 0.04 -0.02 0.95 -0.50 0.00 0.00 175.29 175.75 2iou s THR 529 N 0.69 0.80 0.83 -0.34 -4.23 -0.40 -0.62 115.64 112.38 2iou s THR 529 Ca -0.12 -1.99 -0.14 0.00 -1.18 0.00 0.00 61.69 58.25 2iou s THR 529 Cb -0.16 -2.06 0.21 0.00 1.34 0.00 0.00 72.50 71.83 2iou s THR 529 CO 0.03 -0.54 0.56 -0.81 -0.54 0.00 0.00 174.62 173.32 2iou n PRO 530 N -0.24 -3.25 0.00 3.99 -0.04 -1.25 -4.60 135.00 129.61 2iou n PRO 530 Ca -0.07 -0.93 0.00 0.00 -0.04 0.00 0.00 63.50 62.46 2iou n PRO 530 Cb 0.63 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 33.01 2iou n PRO 530 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2iou n ARG 531 N -4.02 0.00 -3.79 0.54 5.12 -1.26 -3.33 116.66 109.92 2iou n ARG 531 Ca 0.08 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.69 2iou n ARG 531 Cb 0.36 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.56 2iou n ARG 531 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2iou s GLY 532 N 0.00 2.95 0.69 -0.13 0.00 -1.26 -3.98 107.32 105.59 2iou s GLY 532 Ca 0.00 -3.79 -0.14 0.00 0.00 0.00 0.00 44.72 40.79 2iou s GLY 532 CO 0.00 1.12 1.10 -0.45 0.00 0.00 0.00 173.10 174.87 2iou s SER 533 N -0.79 4.98 0.00 1.64 0.15 -1.21 -4.96 113.70 113.51 2iou s SER 533 Ca 0.25 1.94 0.26 0.00 0.70 0.00 0.00 55.95 59.10 2iou s SER 533 Cb -0.07 -2.54 1.07 0.00 -1.71 0.00 0.00 66.02 62.76 2iou s SER 533 CO -0.14 -1.71 1.75 0.00 1.20 0.00 0.00 173.24 174.34 2iou n ALA 534 N -2.71 2.57 -2.24 5.45 0.00 -1.12 -4.95 120.51 117.52 2iou n ALA 534 Ca 0.10 -0.43 -0.40 0.00 0.00 0.00 0.00 53.44 52.71 2iou n ALA 534 Cb 0.52 -1.19 -0.05 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.95 3.34 -0.07 0.00 0.00 -1.22 -4.22 121.76 117.64 2iou s ALA 535 Ca 0.37 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.75 2iou s ALA 535 Cb 0.20 -3.10 -0.03 0.00 0.00 0.00 0.00 23.12 20.18 2iou s ALA 535 CO 0.32 0.08 -0.04 0.99 0.00 0.00 0.00 175.76 177.10 2iou s THR 536 N -0.28 3.91 0.10 0.00 2.01 -0.70 -4.94 115.64 115.73 2iou s THR 536 Ca 0.41 -0.41 0.09 0.00 0.31 0.00 0.00 61.69 62.08 2iou s THR 536 Cb -0.22 -2.62 -0.03 0.00 0.01 0.00 0.00 72.50 69.64 2iou s THR 536 CO 0.26 0.59 -0.22 -0.36 -0.69 0.00 0.00 174.62 174.21 2iou s PHE 537 N -0.84 1.87 -0.02 4.92 0.40 -1.26 -0.37 117.98 122.68 2iou s PHE 537 Ca 0.13 -0.41 -0.01 0.00 -0.60 0.00 0.00 56.93 56.04 2iou s PHE 537 Cb -0.11 -1.04 0.01 0.00 0.51 0.00 0.00 43.02 42.39 2iou s PHE 537 CO 0.02 0.21 0.05 0.95 0.70 0.00 0.00 175.22 177.15 2iou s THR 538 N -1.10 -0.01 -0.24 0.64 -4.23 -0.76 -4.96 115.64 104.99 2iou s THR 538 Ca 0.08 0.03 -0.29 0.00 -1.18 0.00 0.00 61.69 60.32 2iou s THR 538 Cb -0.10 -0.08 -0.01 0.00 1.34 0.00 0.00 72.50 73.65 2iou s THR 538 CO 0.04 0.01 1.33 -0.22 -0.54 0.00 0.00 174.62 175.25 2iou s LEU 539 N 0.17 3.99 0.00 4.79 2.96 -1.26 -1.53 118.68 127.81 2iou s LEU 539 Ca -0.01 1.44 0.27 0.00 -0.22 0.00 0.00 54.13 55.61 2iou s LEU 539 Cb -0.02 -3.54 0.95 0.00 0.50 0.00 0.00 46.19 44.08 2iou s LEU 539 CO -0.00 -0.99 1.71 0.00 -1.32 0.00 0.00 176.35 175.75 2iou n ALA 540 N 7.37 2.90 -1.74 5.97 0.00 0.30 -4.24 120.51 131.06 2iou n ALA 540 Ca 0.15 -0.24 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 2iou n ALA 540 Cb 0.46 -1.30 -0.02 0.00 0.00 0.00 0.00 19.45 18.58 2iou n ALA 540 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2iou n ASN 541 N -1.37 3.93 -4.65 0.00 4.13 -1.26 -4.86 115.26 111.18 2iou n ASN 541 Ca 0.08 1.12 -0.43 0.00 1.68 0.00 0.00 54.58 57.03 2iou n ASN 541 Cb 0.32 -1.59 -0.01 0.00 -1.54 0.00 0.00 39.78 36.96 2iou n ASN 541 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 2iou n LYS 542 N 2.75 1.78 -0.99 3.52 3.00 -1.26 -0.91 118.16 126.05 2iou n LYS 542 Ca 0.11 0.62 0.00 0.00 -0.00 0.00 0.00 58.31 59.04 2iou n LYS 542 Cb 0.36 -2.12 0.00 0.00 0.00 0.00 0.00 35.03 33.27 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 0.94 -3.60 -1.61 3.14 8.00 -1.26 -3.51 116.55 118.65 2iou n ASP 543 Ca 0.07 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.43 2iou n ASP 543 Cb 0.34 -1.39 -0.01 0.00 -0.02 0.00 0.00 41.12 40.04 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 -1.76 -0.20 3.17 0.44 0.00 -0.09 -5.00 105.19 101.76 2iou n GLY 544 Ca 0.00 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 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 -4.69 0.69 -0.08 1.61 0.00 -1.18 -4.56 119.74 111.52 2iou s LYS 545 Ca 0.00 -0.66 0.01 0.00 0.00 0.00 0.00 55.97 55.31 2iou s LYS 545 Cb 0.00 0.28 0.02 0.00 0.00 0.00 0.00 37.83 38.13 2iou s LYS 545 CO 0.00 -0.20 -0.09 0.54 0.00 0.00 0.00 175.35 175.61 2iou s VAL 546 N -2.64 0.98 -0.47 1.79 0.11 -0.82 -4.44 120.40 114.91 2iou s VAL 546 Ca -0.04 -0.32 -0.19 0.00 -2.93 0.00 0.00 61.98 58.49 2iou s VAL 546 Cb -0.01 -0.96 0.04 0.00 -1.53 0.00 0.00 36.38 33.92 2iou s VAL 546 CO -0.04 0.34 0.60 -1.81 -3.33 0.00 0.00 175.10 170.86 2iou s ASP 547 N 1.23 6.25 -0.52 3.54 1.01 -1.26 -1.46 116.67 125.45 2iou s ASP 547 Ca -0.04 -0.71 -0.07 0.00 0.71 0.00 0.00 52.55 52.44 2iou s ASP 547 Cb -0.14 -2.29 0.13 0.00 1.01 0.00 0.00 42.92 41.64 2iou s ASP 547 CO -0.03 -0.81 0.37 -0.63 0.21 0.00 0.00 175.17 174.29 2iou s ILE 548 N 2.61 4.07 0.00 0.77 1.01 -0.40 -4.95 121.20 124.31 2iou s ILE 548 Ca 0.17 -2.11 0.00 0.00 0.00 0.00 0.00 60.65 58.71 2iou s ILE 548 Cb -0.17 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.62 2iou s ILE 548 CO 0.14 -0.80 0.00 0.61 0.00 0.00 0.00 174.94 174.89 2iou n GLY 549 N 4.51 2.32 2.09 6.18 0.00 -1.26 -3.05 105.19 115.98 2iou n GLY 549 Ca -0.02 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.37 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 3.15 -3.91 2.61 -2.24 -1.26 -4.89 114.28 107.73 2iou n THR 550 Ca 0.00 -2.20 -0.11 0.00 -2.27 0.00 0.00 64.05 59.47 2iou n THR 550 Cb 0.00 -1.21 -0.12 0.00 -2.10 0.00 0.00 70.33 66.89 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 -2.74 0.09 -0.10 4.78 1.51 -1.17 -2.97 117.35 116.75 2iou s TYR 551 Ca 0.47 -0.18 0.04 0.00 -1.01 0.00 0.00 57.07 56.38 2iou s TYR 551 Cb 0.37 -0.07 -0.00 0.00 -0.11 0.00 0.00 41.96 42.14 2iou s TYR 551 CO -0.00 -0.10 -0.22 0.50 -1.11 0.00 0.00 175.55 174.62 2iou s ARG 552 N -0.66 3.04 -0.04 -0.62 3.52 -0.51 -1.27 118.95 122.41 2iou s ARG 552 Ca -0.07 -0.84 0.05 0.00 -0.13 0.00 0.00 55.73 54.73 2iou s ARG 552 Cb -0.05 -2.34 -0.03 0.00 -1.56 0.00 0.00 34.95 30.98 2iou s ARG 552 CO -0.00 0.22 -0.17 0.71 -0.81 0.00 0.00 175.30 175.25 2iou s TYR 553 N 0.26 2.62 0.15 5.12 1.51 -0.53 -1.56 117.35 124.90 2iou s TYR 553 Ca -0.15 -0.22 0.04 0.00 -1.01 0.00 0.00 57.07 55.73 2iou s TYR 553 Cb -0.17 -1.59 -0.04 0.00 -0.11 0.00 0.00 41.96 40.05 2iou s TYR 553 CO 0.08 0.15 -0.09 1.03 -1.11 0.00 0.00 175.55 175.60 2iou s ARG 554 N -0.77 1.05 -0.08 -0.62 0.52 -1.26 -1.94 118.95 115.86 2iou s ARG 554 Ca 0.11 -1.45 -0.20 0.00 -0.52 0.00 0.00 55.73 53.67 2iou s ARG 554 Cb -0.10 -0.58 -0.04 0.00 0.52 0.00 0.00 34.95 34.74 2iou s ARG 554 CO 0.01 0.06 0.58 -1.17 0.02 0.00 0.00 175.30 174.79 2iou s LEU 555 N -3.16 4.32 -0.02 2.53 2.96 -1.26 -0.72 118.68 123.32 2iou s LEU 555 Ca 0.17 1.01 0.01 0.00 -0.22 0.00 0.00 54.13 55.11 2iou s LEU 555 Cb 0.03 -2.87 0.01 0.00 0.50 0.00 0.00 46.19 43.86 2iou s LEU 555 CO 0.01 -0.01 -0.05 0.00 -1.32 0.00 0.00 176.35 174.98 2iou s ALA 556 N 0.50 0.53 -0.17 5.97 0.00 0.07 -4.95 121.76 123.71 2iou s ALA 556 Ca 0.31 -0.11 -0.18 0.00 0.00 0.00 0.00 51.96 51.98 2iou s ALA 556 Cb -0.17 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 2iou s ALA 556 CO 0.14 0.05 0.48 0.00 0.00 0.00 0.00 175.76 176.43 2iou s ALA 557 N 0.43 3.52 -0.13 0.00 0.00 -1.26 -1.34 121.76 122.99 2iou s ALA 557 Ca -0.05 -0.35 -0.02 0.00 0.00 0.00 0.00 51.96 51.55 2iou s ALA 557 Cb -0.09 -2.71 0.04 0.00 0.00 0.00 0.00 23.12 20.36 2iou s ALA 557 CO -0.00 -0.24 0.01 -0.80 0.00 0.00 0.00 175.76 174.72 2iou s ASN 558 N 0.93 2.19 1.38 0.00 0.01 -0.73 -4.92 114.94 113.80 2iou s ASN 558 Ca 0.24 -0.41 0.00 0.00 -0.71 0.00 0.00 52.86 51.98 2iou s ASN 558 Cb -0.15 -0.55 0.00 0.00 0.41 0.00 0.00 41.25 40.95 2iou s ASN 558 CO 0.09 -0.23 0.00 0.61 -1.51 0.00 0.00 177.10 176.06 2iou n GLY 559 N 5.08 1.79 3.56 0.66 0.00 -1.26 -3.90 105.19 111.12 2iou n GLY 559 Ca -0.08 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 2iou n GLY 559 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iou s ASN 560 N -4.00 6.76 -1.07 1.61 2.20 -1.26 -4.58 114.94 114.59 2iou s ASN 560 Ca 0.00 -2.21 -0.22 0.00 -0.94 0.00 0.00 52.86 49.49 2iou s ASN 560 Cb 0.00 -2.55 0.03 0.00 -2.00 0.00 0.00 41.25 36.73 2iou s ASN 560 CO 0.00 -1.22 0.66 0.61 -2.94 0.00 0.00 177.10 174.22 2iou n GLY 561 N 5.69 -1.02 2.69 0.45 0.00 -1.26 -4.67 105.19 107.08 2iou n GLY 561 Ca 0.42 0.44 -0.29 0.00 0.00 0.00 0.00 46.02 46.58 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 -6.45 0.58 -0.53 1.61 -0.21 -1.25 -1.27 119.66 112.14 2iou s GLN 562 Ca 0.32 -0.88 -0.22 0.00 0.02 0.00 0.00 55.36 54.60 2iou s GLN 562 Cb -0.17 -1.79 0.05 0.00 1.00 0.00 0.00 33.01 32.09 2iou s GLN 562 CO 0.94 -0.96 0.79 -1.58 -2.12 0.00 0.00 175.29 172.36 2iou s TRP 563 N 1.76 2.92 0.36 0.91 0.52 -0.59 -1.78 118.94 123.03 2iou s TRP 563 Ca 0.09 -0.24 0.07 0.00 0.02 0.00 0.00 56.10 56.04 2iou s TRP 563 Cb -0.17 -3.81 -0.02 0.00 -1.15 0.00 0.00 33.47 28.32 2iou s TRP 563 CO -0.27 -1.19 0.34 -1.12 0.02 0.00 0.00 176.95 174.74 2iou s SER 564 N 2.74 5.33 -0.39 2.95 0.01 -0.45 -1.53 113.70 122.36 2iou s SER 564 Ca 0.24 -0.51 -0.04 0.00 1.31 0.00 0.00 55.95 56.94 2iou s SER 564 Cb -0.15 -0.90 0.09 0.00 0.21 0.00 0.00 66.02 65.27 2iou s SER 564 CO 0.16 -0.44 0.19 -0.22 0.41 0.00 0.00 173.24 173.33 2iou s LEU 565 N -4.06 5.03 0.00 2.44 2.96 -0.73 -0.75 118.68 123.57 2iou s LEU 565 Ca 0.44 -1.80 0.00 0.00 -0.22 0.00 0.00 54.13 52.54 2iou s LEU 565 Cb -0.06 -1.85 0.00 0.00 0.50 0.00 0.00 46.19 44.79 2iou s LEU 565 CO 0.28 -0.50 0.00 0.52 -1.32 0.00 0.00 176.35 175.32 2iou n VAL 566 N 4.67 0.00 -1.24 1.68 0.31 0.10 -2.78 118.33 121.08 2iou n VAL 566 Ca -0.06 0.01 0.01 0.00 -0.01 0.00 0.00 64.34 64.29 2iou n VAL 566 Cb 0.42 -0.07 -0.00 0.00 -0.91 0.00 0.00 33.84 33.28 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 2.49 -3.79 0.75 2.92 0.00 -1.25 -4.10 105.19 102.21 2iou n GLY 567 Ca 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.45 -0.21 -1.63 4.61 0.00 -0.60 -4.60 120.51 115.63 2iou n ALA 568 Ca -0.00 -0.31 -0.50 0.00 0.00 0.00 0.00 53.44 52.63 2iou n ALA 568 Cb 0.39 0.25 -0.05 0.00 0.00 0.00 0.00 19.45 20.04 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 -0.12 1.57 -2.09 0.00 3.00 -1.26 -1.42 118.16 117.84 2iou n LYS 569 Ca -0.01 0.57 -0.42 0.00 -0.00 0.00 0.00 58.31 58.45 2iou n LYS 569 Cb 0.12 -2.27 -0.03 0.00 0.00 0.00 0.00 35.03 32.86 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 0.75 3.62 0.02 3.14 0.00 -1.16 -4.69 121.76 123.44 2iou s ALA 570 Ca 0.82 1.22 -0.39 0.00 0.00 0.00 0.00 51.96 53.61 2iou s ALA 570 Cb -0.84 -3.55 -0.20 0.00 0.00 0.00 0.00 23.12 18.54 2iou s ALA 570 CO 0.43 -0.66 1.04 -2.30 0.00 0.00 0.00 175.76 174.27 2iou n PRO 571 N 3.25 0.02 0.00 0.00 -0.02 -1.26 -4.96 135.00 132.03 2iou n PRO 571 Ca 0.10 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2iou n PRO 571 Cb 0.41 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 2iou n PRO 571 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18