#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iou s GLN 6 N 0.00 3.22 0.09 5.55 -0.21 -1.26 -5.09 119.66 121.96 2iou s GLN 6 Ca 0.00 -0.45 -0.17 0.00 0.02 0.00 0.00 55.36 54.76 2iou s GLN 6 Cb 0.00 -2.83 -0.07 0.00 1.00 0.00 0.00 33.01 31.12 2iou s GLN 6 CO 0.00 0.54 0.55 -0.06 -2.12 0.00 0.00 175.29 174.19 2iou s PHE 7 N -0.43 3.73 -0.31 0.91 0.08 -1.26 -5.02 117.98 115.68 2iou s PHE 7 Ca 0.07 1.17 -0.23 0.00 0.12 0.00 0.00 56.93 58.06 2iou s PHE 7 Cb -0.12 -2.43 0.00 0.00 -0.57 0.00 0.00 43.02 39.90 2iou s PHE 7 CO 0.02 0.54 0.78 1.03 -0.10 0.00 0.00 175.22 177.49 2iou s ARG 8 N -1.42 3.96 0.15 0.44 0.52 -1.26 -4.71 118.95 116.63 2iou s ARG 8 Ca 0.32 0.58 -0.09 0.00 -0.52 0.00 0.00 55.73 56.02 2iou s ARG 8 Cb -0.18 -3.73 -0.01 0.00 0.52 0.00 0.00 34.95 31.56 2iou s ARG 8 CO 0.18 -0.68 0.27 0.20 0.02 0.00 0.00 175.30 175.30 2iou s GLY 9 N 1.62 0.42 0.00 -3.53 0.00 -1.26 -4.32 107.32 100.25 2iou s GLY 9 Ca 0.32 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 44.19 2iou s GLY 9 CO 0.12 -0.84 0.00 0.61 0.00 0.00 0.00 173.10 173.00 2iou n GLY 10 N -0.19 6.59 3.78 0.20 0.00 -1.16 -4.85 105.19 109.56 2iou n GLY 10 Ca -0.09 -1.82 -0.29 0.00 0.00 0.00 0.00 46.02 43.82 2iou n GLY 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2iou s THR 11 N 0.94 2.43 0.15 2.61 -4.23 -1.26 -1.12 115.64 115.16 2iou s THR 11 Ca 0.00 0.14 -0.16 0.00 -1.18 0.00 0.00 61.69 60.49 2iou s THR 11 Cb 0.00 -2.84 0.01 0.00 1.34 0.00 0.00 72.50 71.01 2iou s THR 11 CO 0.00 -0.18 1.75 0.74 -0.54 0.00 0.00 174.62 176.39 2iou h THR 12 N -1.39 1.16 -0.37 3.99 2.02 -1.96 -1.29 112.91 115.06 2iou h THR 12 Ca -0.50 -0.40 0.07 0.00 0.77 0.00 0.00 66.41 66.36 2iou h THR 12 Cb 1.31 0.64 -0.09 0.00 -1.74 0.00 0.00 68.15 68.27 2iou h THR 12 CO 0.60 0.16 -0.34 0.00 0.37 0.00 0.00 175.52 176.31 2iou h ALA 13 N 1.09 -0.24 -0.20 6.16 0.00 -2.02 -2.39 119.26 121.67 2iou h ALA 13 Ca 0.15 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 2iou h ALA 13 Cb 0.05 0.72 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2iou h ALA 13 CO -0.02 -0.76 -0.28 -0.56 0.00 0.00 0.00 179.25 177.63 2iou h GLN 14 N -0.28 0.54 -1.66 0.00 3.07 -1.90 -2.94 115.11 111.92 2iou h GLN 14 Ca 0.16 -0.31 0.49 0.00 0.09 0.00 0.00 58.65 59.08 2iou h GLN 14 Cb 0.55 0.03 -0.08 0.00 0.08 0.00 0.00 27.48 28.05 2iou h GLN 14 CO -0.52 0.91 1.18 0.45 0.09 0.00 0.00 178.83 180.94 2iou h HIS 15 N 0.20 0.09 -0.96 0.06 3.86 -0.86 -1.64 115.15 115.90 2iou h HIS 15 Ca 0.02 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.31 2iou h HIS 15 Cb 0.85 -0.02 -0.07 0.00 1.06 0.00 0.00 27.41 29.23 2iou h HIS 15 CO 0.09 -0.03 0.62 0.00 0.86 0.00 0.00 177.93 179.46 2iou h ALA 16 N 1.21 1.48 0.00 2.45 0.00 -1.25 -2.59 119.26 120.56 2iou h ALA 16 Ca 0.82 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.72 2iou h ALA 16 Cb 3.18 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 20.70 2iou h ALA 16 CO -0.08 0.36 -1.52 0.25 0.00 0.00 0.00 179.25 178.26 2iou n THR 17 N -4.51 0.12 -2.41 0.00 -2.24 -0.63 -3.54 114.28 101.07 2iou n THR 17 Ca 0.15 -0.38 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 2iou n THR 17 Cb 0.22 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.57 2iou n THR 17 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2iou s PHE 18 N -3.36 3.08 -0.34 4.78 5.36 -1.00 -4.76 117.98 121.75 2iou s PHE 18 Ca -0.02 1.11 -0.09 0.00 -0.96 0.00 0.00 56.93 56.96 2iou s PHE 18 Cb 0.14 -3.48 0.01 0.00 -0.34 0.00 0.00 43.02 39.35 2iou s PHE 18 CO 0.87 -1.59 0.16 0.99 -1.46 0.00 0.00 175.22 174.18 2iou s THR 19 N 2.38 4.41 1.09 0.12 2.01 -1.26 -1.71 115.64 122.67 2iou s THR 19 Ca 0.57 -0.70 -0.16 0.00 0.31 0.00 0.00 61.69 61.71 2iou s THR 19 Cb -0.26 -3.36 0.23 0.00 0.01 0.00 0.00 72.50 69.12 2iou s THR 19 CO 0.22 -0.07 1.13 -0.83 -0.69 0.00 0.00 174.62 174.38 2iou s GLY 20 N 1.55 1.59 0.44 4.40 0.00 -1.26 -4.93 107.32 109.11 2iou s GLY 20 Ca 0.03 -0.76 -0.10 0.00 0.00 0.00 0.00 44.72 43.89 2iou s GLY 20 CO 0.05 -0.00 0.81 0.00 0.00 0.00 0.00 173.10 173.96 2iou s ALA 21 N -3.12 3.31 0.12 3.20 0.00 -1.26 -2.11 121.76 121.91 2iou s ALA 21 Ca 0.69 -0.19 -0.35 0.00 0.00 0.00 0.00 51.96 52.10 2iou s ALA 21 Cb -0.12 -2.75 -0.16 0.00 0.00 0.00 0.00 23.12 20.08 2iou s ALA 21 CO 0.56 -0.11 1.31 0.00 0.00 0.00 0.00 175.76 177.52 2iou n ALA 22 N -1.52 -0.66 -1.14 0.00 0.00 -1.26 -0.85 120.51 115.08 2iou n ALA 22 Ca 0.03 0.49 -0.05 0.00 0.00 0.00 0.00 53.44 53.91 2iou n ALA 22 Cb 0.54 -2.09 -0.02 0.00 0.00 0.00 0.00 19.45 17.88 2iou n ALA 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2iou n ARG 23 N 2.37 -1.33 -3.14 0.00 1.74 -0.87 -4.84 116.66 110.59 2iou n ARG 23 Ca 0.17 0.57 -0.37 0.00 -0.77 0.00 0.00 57.85 57.46 2iou n ARG 23 Cb 0.22 -4.68 -0.06 0.00 -1.02 0.00 0.00 32.46 26.92 2iou n ARG 23 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2iou s GLU 24 N -2.03 4.26 -0.14 5.56 2.12 -0.03 -4.90 118.70 123.53 2iou s GLU 24 Ca 0.00 0.85 0.02 0.00 0.36 0.00 0.00 54.97 56.19 2iou s GLU 24 Cb 0.00 -2.98 0.01 0.00 0.26 0.00 0.00 34.13 31.42 2iou s GLU 24 CO 0.00 0.46 -0.19 0.42 -0.54 0.00 0.00 175.26 175.41 2iou s ILE 25 N -1.41 1.90 0.38 -3.70 1.01 -1.26 -1.50 121.20 116.62 2iou s ILE 25 Ca 0.40 -0.87 0.08 0.00 0.00 0.00 0.00 60.65 60.25 2iou s ILE 25 Cb -0.18 -1.71 -0.06 0.00 0.01 0.00 0.00 42.46 40.52 2iou s ILE 25 CO 0.21 0.52 0.04 0.42 0.00 0.00 0.00 174.94 176.13 2iou s THR 26 N 1.02 2.28 -0.13 2.92 -4.23 -0.35 -4.75 115.64 112.40 2iou s THR 26 Ca -0.03 -1.94 -0.03 0.00 -1.18 0.00 0.00 61.69 58.50 2iou s THR 26 Cb -0.15 -2.90 -0.03 0.00 1.34 0.00 0.00 72.50 70.77 2iou s THR 26 CO -0.05 -0.08 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.24 2iou s VAL 27 N -2.62 4.16 -0.28 2.29 1.01 -1.26 -0.18 120.40 123.52 2iou s VAL 27 Ca 0.36 -0.28 -0.18 0.00 0.00 0.00 0.00 61.98 61.88 2iou s VAL 27 Cb 0.05 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 2iou s VAL 27 CO 0.19 0.53 0.53 -0.62 0.00 0.00 0.00 175.10 175.73 2iou s ASP 28 N -0.14 6.42 0.25 3.32 -1.08 -0.18 -2.96 116.67 122.29 2iou s ASP 28 Ca 0.04 0.42 0.12 0.00 -0.52 0.00 0.00 52.55 52.61 2iou s ASP 28 Cb -0.13 -2.28 0.15 0.00 -1.46 0.00 0.00 42.92 39.20 2iou s ASP 28 CO 0.02 -0.34 1.48 0.74 0.52 0.00 0.00 175.17 177.59 2iou h THR 29 N 5.45 1.25 0.12 1.71 2.02 -1.43 0.94 112.91 122.97 2iou h THR 29 Ca -0.28 -2.46 -0.01 0.00 0.77 0.00 0.00 66.41 64.43 2iou h THR 29 Cb 1.14 2.42 0.00 0.00 -1.74 0.00 0.00 68.15 69.96 2iou h THR 29 CO 0.73 0.65 -0.06 0.44 0.37 0.00 0.00 175.52 177.65 2iou h ASP 30 N 0.00 -0.14 0.20 4.18 3.32 -1.92 -3.34 116.42 118.73 2iou h ASP 30 Ca -0.01 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 2iou h ASP 30 Cb 1.37 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.95 2iou h ASP 30 CO 0.09 0.39 -0.02 0.11 -1.72 0.00 0.00 179.24 178.09 2iou h LYS 31 N -1.02 0.00 -6.35 3.56 1.57 -1.94 -3.46 116.57 108.92 2iou h LYS 31 Ca -0.02 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.28 2iou h LYS 31 Cb 0.24 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.51 2iou h LYS 31 CO 0.03 0.02 -0.79 0.09 -0.57 0.00 0.00 179.45 178.23 2iou n ASN 32 N -3.35 -3.52 -4.28 0.86 5.03 0.31 -5.00 115.26 105.31 2iou n ASN 32 Ca -0.02 -0.84 -0.21 0.00 0.87 0.00 0.00 54.58 54.38 2iou n ASN 32 Cb 0.14 -3.67 -0.10 0.00 -1.02 0.00 0.00 39.78 35.12 2iou n ASN 32 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 2iou s THR 33 N -3.43 0.78 0.15 3.41 -1.32 -1.15 -4.98 115.64 109.11 2iou s THR 33 Ca 0.50 -2.00 -0.14 0.00 -1.21 0.00 0.00 61.69 58.84 2iou s THR 33 Cb -0.25 -2.61 -0.07 0.00 -1.51 0.00 0.00 72.50 68.06 2iou s THR 33 CO 0.85 0.00 0.55 -0.69 -2.21 0.00 0.00 174.62 173.12 2iou s VAL 34 N -3.43 4.86 -0.10 5.08 1.01 -1.26 -1.01 120.40 125.55 2iou s VAL 34 Ca 0.33 0.81 0.03 0.00 0.00 0.00 0.00 61.98 63.16 2iou s VAL 34 Cb 0.06 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.72 2iou s VAL 34 CO 0.15 0.22 -0.21 -0.69 0.00 0.00 0.00 175.10 174.57 2iou s VAL 35 N -1.49 1.85 -0.09 2.92 1.01 0.75 -1.16 120.40 124.19 2iou s VAL 35 Ca 0.39 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 61.39 2iou s VAL 35 Cb -0.15 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2iou s VAL 35 CO 0.19 0.51 0.20 -0.69 0.00 0.00 0.00 175.10 175.32 2iou s VAL 36 N 0.47 5.40 0.37 2.92 1.01 -0.99 -1.21 120.40 128.37 2iou s VAL 36 Ca -0.17 0.33 0.09 0.00 0.00 0.00 0.00 61.98 62.23 2iou s VAL 36 Cb -0.17 -3.47 -0.07 0.00 0.00 0.00 0.00 36.38 32.67 2iou s VAL 36 CO 0.07 0.60 -0.04 -1.00 0.00 0.00 0.00 175.10 174.73 2iou s HIS 37 N -1.05 2.47 0.00 5.22 3.76 -0.56 0.81 115.29 125.93 2iou s HIS 37 Ca 0.17 -0.55 0.00 0.00 -0.15 0.00 0.00 55.06 54.53 2iou s HIS 37 Cb -0.13 -1.55 0.00 0.00 1.11 0.00 0.00 32.58 32.01 2iou s HIS 37 CO 0.07 0.51 0.65 -0.40 -0.85 0.00 0.00 174.74 174.71 2iou n ASP 38 N -0.89 0.81 0.00 1.40 5.75 -1.26 -2.05 116.55 120.31 2iou n ASP 38 Ca -0.05 -1.37 0.00 0.00 -0.01 0.00 0.00 54.79 53.36 2iou n ASP 38 Cb 0.65 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.74 2iou n ASP 38 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2iou n GLY 39 N -0.19 0.22 0.70 6.12 0.00 -0.90 -4.05 105.19 107.10 2iou n GLY 39 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2iou n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou n ALA 40 N 1.00 2.63 -2.70 4.61 0.00 -1.26 -4.81 120.51 119.98 2iou n ALA 40 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2iou n ALA 40 Cb 0.24 0.44 -0.07 0.00 0.00 0.00 0.00 19.45 20.06 2iou n ALA 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2iou s THR 41 N -1.96 5.22 0.28 0.00 2.01 -1.26 -5.01 115.64 114.92 2iou s THR 41 Ca 0.00 0.73 -0.30 0.00 0.31 0.00 0.00 61.69 62.43 2iou s THR 41 Cb 0.00 -3.73 -0.12 0.00 0.01 0.00 0.00 72.50 68.66 2iou s THR 41 CO 0.00 0.30 1.49 0.00 -0.69 0.00 0.00 174.62 175.72 2iou n ALA 42 N 4.08 1.91 0.00 7.40 0.00 -1.26 -2.55 120.51 130.08 2iou n ALA 42 Ca -0.09 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2iou n ALA 42 Cb 0.51 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.59 2iou n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iou n GLY 43 N 1.93 2.60 7.00 0.00 0.00 -0.69 -4.95 105.19 111.09 2iou n GLY 43 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2iou n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 44 N 0.00 -0.05 2.56 -0.02 0.00 -1.06 -4.66 105.19 101.96 2iou n GLY 44 Ca 0.00 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 2iou n GLY 44 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2iou s PHE 45 N 0.00 1.44 0.41 1.61 0.08 0.24 -4.94 117.98 116.81 2iou s PHE 45 Ca 0.00 -2.18 -0.26 0.00 0.12 0.00 0.00 56.93 54.61 2iou s PHE 45 Cb 0.00 -1.37 -0.09 0.00 -0.57 0.00 0.00 43.02 40.99 2iou s PHE 45 CO 0.00 -0.79 1.37 -2.14 -0.10 0.00 0.00 175.22 173.56 2iou s PRO 46 N 0.42 3.94 0.46 0.24 0.02 -1.26 -2.35 135.00 136.46 2iou s PRO 46 Ca 0.22 2.31 0.01 0.00 0.02 0.00 0.00 61.00 63.56 2iou s PRO 46 Cb -0.16 -2.79 0.00 0.00 0.02 0.00 0.00 34.50 31.57 2iou s PRO 46 CO -0.05 -0.57 0.67 -0.51 -0.33 0.00 0.00 177.00 176.21 2iou s LEU 47 N -2.41 3.61 -0.04 -5.54 1.43 -0.31 -4.95 118.68 110.49 2iou s LEU 47 Ca 0.57 0.20 -0.20 0.00 -1.03 0.00 0.00 54.13 53.67 2iou s LEU 47 Cb -0.41 -3.08 -0.05 0.00 0.03 0.00 0.00 46.19 42.67 2iou s LEU 47 CO 0.54 -0.75 0.56 0.00 0.23 0.00 0.00 176.35 176.93 2iou s ALA 48 N -2.56 3.49 0.60 4.21 0.00 -1.26 -4.68 121.76 121.56 2iou s ALA 48 Ca 0.50 -0.04 -0.16 0.00 0.00 0.00 0.00 51.96 52.26 2iou s ALA 48 Cb -0.10 -2.71 -0.03 0.00 0.00 0.00 0.00 23.12 20.28 2iou s ALA 48 CO 0.37 0.13 1.09 1.03 0.00 0.00 0.00 175.76 178.38 2iou s ARG 49 N 0.02 3.18 0.40 0.00 0.52 -1.26 -4.96 118.95 116.85 2iou s ARG 49 Ca 0.30 1.35 0.19 0.00 -0.52 0.00 0.00 55.73 57.05 2iou s ARG 49 Cb -0.17 -2.00 0.86 0.00 0.52 0.00 0.00 34.95 34.15 2iou s ARG 49 CO 0.15 -0.94 1.84 1.25 0.02 0.00 0.00 175.30 177.62 2iou h HIS 50 N 0.52 0.00 -0.50 -0.53 -0.00 -1.99 -2.91 115.15 109.73 2iou h HIS 50 Ca -0.48 0.00 0.10 0.00 -0.00 0.00 0.00 60.37 60.00 2iou h HIS 50 Cb 1.24 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.62 2iou h HIS 50 CO 0.56 0.32 0.35 -0.44 -0.00 0.00 0.00 177.93 178.71 2iou h ASP 51 N 0.00 0.22 -0.01 3.26 3.32 -1.99 -1.77 116.42 119.45 2iou h ASP 51 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2iou h ASP 51 Cb 0.70 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2iou h ASP 51 CO 0.04 0.13 0.00 0.18 -1.72 0.00 0.00 179.24 177.87 2iou n LEU 52 N -4.45 0.10 0.00 1.55 4.77 -1.10 -2.38 117.00 115.49 2iou n LEU 52 Ca 0.08 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2iou n LEU 52 Cb 0.40 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2iou n LEU 52 CO 0.35 0.02 0.38 1.33 -1.33 0.00 0.00 177.39 178.14 2iou n VAL 53 N -0.79 0.54 -1.66 4.08 0.24 -0.68 -5.04 118.33 115.01 2iou n VAL 53 Ca 0.18 -0.74 -0.45 0.00 -2.04 0.00 0.00 64.34 61.28 2iou n VAL 53 Cb 0.10 0.75 -0.03 0.00 -1.47 0.00 0.00 33.84 33.19 2iou n VAL 53 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2iou n LYS 54 N -0.27 1.96 -1.02 7.34 4.81 -1.00 -1.35 118.16 128.63 2iou n LYS 54 Ca 0.00 0.70 -0.01 0.00 -0.87 0.00 0.00 58.31 58.13 2iou n LYS 54 Cb 0.16 -2.35 -0.00 0.00 0.02 0.00 0.00 35.03 32.85 2iou n LYS 54 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2iou n THR 55 N 2.03 0.00 -1.07 3.15 -2.24 -1.26 -5.03 114.28 109.86 2iou n THR 55 Ca 0.12 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.56 2iou n THR 55 Cb 0.30 -0.47 0.11 0.00 -2.10 0.00 0.00 70.33 68.17 2iou n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2iou n ALA 56 N 1.01 -1.28 -3.16 6.98 0.00 -0.46 -4.85 120.51 118.75 2iou n ALA 56 Ca -0.01 -0.38 0.01 0.00 0.00 0.00 0.00 53.44 53.07 2iou n ALA 56 Cb 0.22 -1.98 -0.01 0.00 0.00 0.00 0.00 19.45 17.68 2iou n ALA 56 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2iou s PHE 57 N -2.13 -1.61 -0.25 0.00 5.36 -1.26 -2.54 117.98 115.55 2iou s PHE 57 Ca 0.66 0.33 -0.09 0.00 -0.96 0.00 0.00 56.93 56.86 2iou s PHE 57 Cb -0.29 0.29 -0.04 0.00 -0.34 0.00 0.00 43.02 42.64 2iou s PHE 57 CO 0.58 -1.07 0.13 0.42 -1.46 0.00 0.00 175.22 173.82 2iou s ILE 58 N 1.98 4.97 -0.01 3.12 1.09 -0.66 -4.99 121.20 126.70 2iou s ILE 58 Ca 0.15 0.05 -0.02 0.00 -1.10 0.00 0.00 60.65 59.73 2iou s ILE 58 Cb -0.04 -3.33 -0.04 0.00 -1.06 0.00 0.00 42.46 37.99 2iou s ILE 58 CO -0.10 0.33 0.14 -0.54 -0.10 0.00 0.00 174.94 174.67 2iou s LYS 59 N 1.37 3.29 0.35 2.79 1.02 -1.26 -0.98 119.74 126.31 2iou s LYS 59 Ca 0.06 -0.37 0.05 0.00 0.02 0.00 0.00 55.97 55.73 2iou s LYS 59 Cb -0.15 -3.01 0.64 0.00 -0.52 0.00 0.00 37.83 34.79 2iou s LYS 59 CO 0.06 0.67 1.89 0.00 -0.92 0.00 0.00 175.35 177.05 2iou h ALA 60 N 3.99 1.40 -3.43 5.17 0.00 -1.77 -3.39 119.26 121.23 2iou h ALA 60 Ca -0.49 -0.19 -0.60 0.00 0.00 0.00 0.00 54.91 53.62 2iou h ALA 60 Cb 1.19 -0.14 -0.37 0.00 0.00 0.00 0.00 17.79 18.46 2iou h ALA 60 CO 0.66 0.42 -0.80 0.34 0.00 0.00 0.00 179.25 179.86 2iou s ASP 61 N -6.75 3.33 0.23 0.00 -1.08 -1.26 -5.03 116.67 106.10 2iou s ASP 61 Ca -0.07 -0.88 0.11 0.00 -0.52 0.00 0.00 52.55 51.19 2iou s ASP 61 Cb 0.16 -1.16 0.11 0.00 -1.46 0.00 0.00 42.92 40.56 2iou s ASP 61 CO 0.76 -0.16 1.46 0.11 0.52 0.00 0.00 175.17 177.85 2iou h LYS 62 N 8.00 0.00 -0.07 4.34 1.79 -1.97 -3.28 116.57 125.39 2iou h LYS 62 Ca -0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 2iou h LYS 62 Cb 1.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.75 2iou h LYS 62 CO 0.45 0.71 0.00 -1.13 -1.08 0.00 0.00 179.45 178.41 2iou n SER 63 N -3.45 1.72 -4.34 0.86 3.41 -1.26 -4.78 113.62 105.78 2iou n SER 63 Ca 0.00 -1.61 -0.19 0.00 -0.26 0.00 0.00 58.87 56.81 2iou n SER 63 Cb 0.76 -0.03 -0.10 0.00 -0.26 0.00 0.00 64.21 64.57 2iou n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2iou s ALA 64 N -1.93 2.02 1.00 7.33 0.00 -1.24 -5.14 121.76 123.80 2iou s ALA 64 Ca 0.36 -1.61 -0.11 0.00 0.00 0.00 0.00 51.96 50.60 2iou s ALA 64 Cb 0.20 -0.12 0.19 0.00 0.00 0.00 0.00 23.12 23.39 2iou s ALA 64 CO 0.31 0.12 1.09 0.54 0.00 0.00 0.00 175.76 177.82 2iou s VAL 65 N -2.67 2.26 -0.07 0.00 0.11 -1.26 -4.90 120.40 113.87 2iou s VAL 65 Ca 0.20 0.09 0.31 0.00 -2.93 0.00 0.00 61.98 59.65 2iou s VAL 65 Cb -0.02 -2.28 0.37 0.00 -1.53 0.00 0.00 36.38 32.91 2iou s VAL 65 CO 0.07 -0.11 1.89 0.00 -3.33 0.00 0.00 175.10 173.62 2iou h ALA 66 N -2.03 1.00 -1.96 1.54 0.00 -1.92 -3.47 119.26 112.42 2iou h ALA 66 Ca -0.52 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 53.77 2iou h ALA 66 Cb 1.30 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.95 2iou h ALA 66 CO 0.49 0.00 -0.69 -0.06 0.00 0.00 0.00 179.25 178.99 2iou s PHE 67 N -3.54 2.40 -0.04 0.00 0.08 -1.26 -0.97 117.98 114.64 2iou s PHE 67 Ca 0.03 -0.48 0.02 0.00 0.12 0.00 0.00 56.93 56.62 2iou s PHE 67 Cb 0.08 -1.35 0.01 0.00 -0.57 0.00 0.00 43.02 41.19 2iou s PHE 67 CO 0.55 0.60 -0.09 0.99 -0.10 0.00 0.00 175.22 177.16 2iou s THR 68 N -2.60 0.84 -0.00 0.64 2.01 0.09 -4.86 115.64 111.76 2iou s THR 68 Ca 0.32 -0.36 -0.30 0.00 0.31 0.00 0.00 61.69 61.66 2iou s THR 68 Cb 0.02 -0.77 -0.04 0.00 0.01 0.00 0.00 72.50 71.72 2iou s THR 68 CO 0.16 0.27 1.20 -0.60 -0.69 0.00 0.00 174.62 174.97 2iou s ARG 69 N 0.42 4.39 -0.01 4.92 3.52 -1.26 -0.73 118.95 130.20 2iou s ARG 69 Ca -0.07 1.72 0.08 0.00 -0.13 0.00 0.00 55.73 57.32 2iou s ARG 69 Cb -0.11 -3.46 -0.11 0.00 -1.56 0.00 0.00 34.95 29.70 2iou s ARG 69 CO 0.01 -0.35 0.20 0.25 -0.81 0.00 0.00 175.30 174.60 2iou n THR 70 N 4.29 0.00 -3.13 4.11 -2.24 0.02 -4.94 114.28 112.38 2iou n THR 70 Ca 0.10 -0.21 -0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2iou n THR 70 Cb 0.46 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 2iou n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2iou n GLY 71 N 1.85 1.78 0.27 3.38 0.00 -0.92 -4.93 105.19 106.62 2iou n GLY 71 Ca -0.01 -0.99 0.04 0.00 0.00 0.00 0.00 46.02 45.06 2iou n GLY 71 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2iou h ASN 72 N 0.06 0.25 0.00 1.61 4.21 -1.96 -3.28 115.58 116.47 2iou h ASN 72 Ca -0.01 -0.02 -0.12 0.00 1.21 0.00 0.00 56.30 57.36 2iou h ASN 72 Cb 0.04 -0.06 -0.26 0.00 -1.12 0.00 0.00 38.32 36.91 2iou h ASN 72 CO 0.01 0.27 -0.85 0.00 -1.29 0.00 0.00 177.43 175.58 2iou n ALA 73 N -2.50 2.35 -2.64 -0.83 0.00 -1.26 -1.76 120.51 113.88 2iou n ALA 73 Ca -0.00 -2.08 -0.20 0.00 0.00 0.00 0.00 53.44 51.16 2iou n ALA 73 Cb 0.15 -0.65 -0.14 0.00 0.00 0.00 0.00 19.45 18.81 2iou n ALA 73 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2iou s THR 74 N -0.28 0.95 -0.07 0.00 -4.23 -1.24 -4.95 115.64 105.82 2iou s THR 74 Ca 0.26 -0.66 -0.14 0.00 -1.18 0.00 0.00 61.69 59.97 2iou s THR 74 Cb 0.29 -0.83 0.03 0.00 1.34 0.00 0.00 72.50 73.33 2iou s THR 74 CO -0.12 0.16 0.33 0.00 -0.54 0.00 0.00 174.62 174.45 2iou s ALA 75 N -0.49 -0.82 0.20 3.99 0.00 -1.26 -0.80 121.76 122.58 2iou s ALA 75 Ca 0.03 0.63 0.10 0.00 0.00 0.00 0.00 51.96 52.72 2iou s ALA 75 Cb -0.06 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 2iou s ALA 75 CO 0.00 -0.22 -0.15 -1.12 0.00 0.00 0.00 175.76 174.27 2iou s SER 76 N -0.63 3.91 -0.16 0.00 0.01 0.09 -0.58 113.70 116.34 2iou s SER 76 Ca -0.07 -0.72 -0.14 0.00 1.31 0.00 0.00 55.95 56.32 2iou s SER 76 Cb -0.04 -0.52 -0.05 0.00 0.21 0.00 0.00 66.02 65.63 2iou s SER 76 CO 0.03 0.10 0.30 -0.51 0.41 0.00 0.00 173.24 173.57 2iou s ILE 77 N -1.78 5.30 0.41 1.44 2.07 -0.00 -0.73 121.20 127.90 2iou s ILE 77 Ca 0.24 0.57 -0.26 0.00 -1.41 0.00 0.00 60.65 59.79 2iou s ILE 77 Cb -0.08 -3.64 -0.09 0.00 0.13 0.00 0.00 42.46 38.77 2iou s ILE 77 CO 0.13 0.38 1.37 -0.54 -1.91 0.00 0.00 174.94 174.38 2iou s LYS 78 N 0.49 3.94 0.27 3.50 1.02 -0.15 -2.15 119.74 126.67 2iou s LYS 78 Ca 0.17 2.31 -0.30 0.00 0.02 0.00 0.00 55.97 58.17 2iou s LYS 78 Cb -0.13 -2.79 -0.11 0.00 -0.52 0.00 0.00 37.83 34.28 2iou s LYS 78 CO 0.04 -0.57 1.55 0.00 -0.92 0.00 0.00 175.35 175.45 2iou s ALA 79 N -1.21 3.72 0.00 5.17 0.00 -1.26 -3.63 121.76 124.55 2iou s ALA 79 Ca 0.57 1.49 0.00 0.00 0.00 0.00 0.00 51.96 54.02 2iou s ALA 79 Cb -0.41 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.09 2iou s ALA 79 CO 0.54 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.81 2iou n GLY 80 N 2.28 1.14 3.38 0.00 0.00 0.75 -4.65 105.19 108.10 2iou n GLY 80 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 2iou n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2iou s THR 81 N -2.00 4.40 -0.19 2.61 2.01 -1.24 -2.69 115.64 118.55 2iou s THR 81 Ca 0.00 -0.73 -0.08 0.00 0.31 0.00 0.00 61.69 61.18 2iou s THR 81 Cb 0.00 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.10 2iou s THR 81 CO 0.00 -0.09 0.10 -0.63 -0.69 0.00 0.00 174.62 173.31 2iou s ILE 82 N 1.55 5.10 -0.18 1.82 1.01 -0.16 -2.78 121.20 127.57 2iou s ILE 82 Ca 0.02 0.08 -0.03 0.00 0.00 0.00 0.00 60.65 60.73 2iou s ILE 82 Cb -0.18 -3.31 0.05 0.00 0.01 0.00 0.00 42.46 39.03 2iou s ILE 82 CO 0.05 0.46 0.03 -0.69 0.00 0.00 0.00 174.94 174.79 2iou s VAL 83 N 0.27 0.53 0.13 2.92 1.01 0.10 -1.65 120.40 123.72 2iou s VAL 83 Ca 0.06 -0.47 -0.31 0.00 0.00 0.00 0.00 61.98 61.26 2iou s VAL 83 Cb -0.12 -0.98 -0.08 0.00 0.00 0.00 0.00 36.38 35.20 2iou s VAL 83 CO -0.01 -0.13 1.38 -0.70 0.00 0.00 0.00 175.10 175.64 2iou s GLU 84 N 1.86 4.33 -0.22 2.72 -6.30 -1.05 -2.08 118.70 117.96 2iou s GLU 84 Ca -0.00 2.08 -0.11 0.00 -2.50 0.00 0.00 54.97 54.44 2iou s GLU 84 Cb -0.16 -3.23 0.08 0.00 0.00 0.00 0.00 34.13 30.81 2iou s GLU 84 CO -0.08 -0.41 0.52 0.54 0.02 0.00 0.00 175.26 175.86 2iou s VAL 85 N 0.91 -0.23 -1.65 3.70 0.11 -0.58 -4.59 120.40 118.05 2iou s VAL 85 Ca 0.63 0.07 -0.16 0.00 -2.93 0.00 0.00 61.98 59.59 2iou s VAL 85 Cb -0.37 -0.78 0.13 0.00 -1.53 0.00 0.00 36.38 33.84 2iou s VAL 85 CO 0.32 0.03 0.81 -3.20 -3.33 0.00 0.00 175.10 169.73 2iou n ASN 86 N 4.61 -3.44 0.00 3.54 5.15 -1.26 -0.76 115.26 123.10 2iou n ASN 86 Ca -0.18 -0.96 0.00 0.00 -0.60 0.00 0.00 54.58 52.83 2iou n ASN 86 Cb 0.55 -3.01 0.00 0.00 -0.53 0.00 0.00 39.78 36.78 2iou n ASN 86 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2iou n GLY 87 N -1.50 2.11 3.69 8.20 0.00 -1.26 -5.01 105.19 111.42 2iou n GLY 87 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2iou n GLY 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iou s LYS 88 N -0.05 2.55 -0.09 1.61 1.02 0.06 -5.11 119.74 119.73 2iou s LYS 88 Ca 0.00 -0.90 -0.16 0.00 0.02 0.00 0.00 55.97 54.92 2iou s LYS 88 Cb 0.00 -2.51 -0.05 0.00 -0.52 0.00 0.00 37.83 34.75 2iou s LYS 88 CO 0.00 0.52 0.42 -1.17 -0.92 0.00 0.00 175.35 174.20 2iou s LEU 89 N -2.53 4.34 -0.08 3.17 0.20 -1.26 -1.53 118.68 120.98 2iou s LEU 89 Ca 0.27 0.81 0.00 0.00 0.69 0.00 0.00 54.13 55.90 2iou s LEU 89 Cb -0.11 -2.61 0.02 0.00 -0.43 0.00 0.00 46.19 43.07 2iou s LEU 89 CO 0.19 0.12 -0.06 -0.69 -0.29 0.00 0.00 176.35 175.62 2iou s VAL 90 N 0.04 0.78 0.05 1.68 1.01 -0.88 -5.00 120.40 118.07 2iou s VAL 90 Ca 0.24 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2iou s VAL 90 Cb -0.15 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 2iou s VAL 90 CO 0.10 0.30 -0.04 0.00 0.00 0.00 0.00 175.10 175.46 2iou s GLN 91 N 1.33 0.53 -0.31 2.72 -2.07 -1.26 0.03 119.66 120.64 2iou s GLN 91 Ca -0.03 -0.96 0.01 0.00 -1.82 0.00 0.00 55.36 52.56 2iou s GLN 91 Cb -0.14 0.03 0.07 0.00 -1.09 0.00 0.00 33.01 31.88 2iou s GLN 91 CO -0.03 -0.05 -0.00 -0.06 -1.32 0.00 0.00 175.29 173.83 2iou s PHE 92 N -2.62 3.39 -1.02 9.60 0.08 -1.12 -4.96 117.98 121.32 2iou s PHE 92 Ca -0.03 -2.27 0.28 0.00 0.12 0.00 0.00 56.93 55.03 2iou s PHE 92 Cb -0.01 -2.33 1.03 0.00 -0.57 0.00 0.00 43.02 41.14 2iou s PHE 92 CO -0.04 -0.87 1.78 0.25 -0.10 0.00 0.00 175.22 176.23 2iou n THR 93 N 4.50 0.00 -3.88 0.64 -2.24 -1.26 -0.18 114.28 111.86 2iou n THR 93 Ca -0.09 -0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.60 2iou n THR 93 Cb 0.42 -0.27 -0.08 0.00 -2.10 0.00 0.00 70.33 68.30 2iou n THR 93 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2iou s ALA 94 N -2.98 -0.19 0.22 6.98 0.00 -1.26 -4.73 121.76 119.80 2iou s ALA 94 Ca 0.14 -0.56 -0.30 0.00 0.00 0.00 0.00 51.96 51.23 2iou s ALA 94 Cb 0.19 0.39 -0.16 0.00 0.00 0.00 0.00 23.12 23.54 2iou s ALA 94 CO 0.58 -0.44 0.91 -0.25 0.00 0.00 0.00 175.76 176.56 2iou n ASP 95 N 0.24 0.50 -3.86 0.00 9.92 -1.26 -4.48 116.55 117.62 2iou n ASP 95 Ca -0.16 1.15 -0.20 0.00 -0.53 0.00 0.00 54.79 55.05 2iou n ASP 95 Cb 0.61 -1.15 -0.17 0.00 -0.64 0.00 0.00 41.12 39.77 2iou n ASP 95 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2iou s THR 96 N -0.77 0.45 0.41 -3.53 2.01 -0.91 -4.94 115.64 108.35 2iou s THR 96 Ca 0.65 -0.04 -0.27 0.00 0.31 0.00 0.00 61.69 62.35 2iou s THR 96 Cb -0.83 -0.51 -0.10 0.00 0.01 0.00 0.00 72.50 71.07 2iou s THR 96 CO 0.57 0.22 1.42 0.00 -0.69 0.00 0.00 174.62 176.14 2iou n ALA 97 N 4.29 2.00 -2.68 7.40 0.00 -1.26 -0.82 120.51 129.44 2iou n ALA 97 Ca -0.21 0.30 -0.37 0.00 0.00 0.00 0.00 53.44 53.16 2iou n ALA 97 Cb 0.51 -2.37 -0.10 0.00 0.00 0.00 0.00 19.45 17.48 2iou n ALA 97 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2iou s ILE 98 N -1.15 5.29 0.15 0.00 1.01 0.26 -4.75 121.20 122.00 2iou s ILE 98 Ca 0.57 0.16 -0.31 0.00 0.00 0.00 0.00 60.65 61.06 2iou s ILE 98 Cb -0.48 -3.47 -0.10 0.00 0.01 0.00 0.00 42.46 38.43 2iou s ILE 98 CO 0.61 0.34 1.57 -0.89 0.00 0.00 0.00 174.94 176.56 2iou s THR 99 N 1.11 2.71 0.09 2.92 2.01 -0.98 -4.66 115.64 118.85 2iou s THR 99 Ca 0.07 0.48 0.03 0.00 0.31 0.00 0.00 61.69 62.59 2iou s THR 99 Cb -0.14 -3.31 -0.04 0.00 0.01 0.00 0.00 72.50 69.02 2iou s THR 99 CO 0.05 0.03 0.10 -0.04 -0.69 0.00 0.00 174.62 174.07 2iou s MET 100 N 1.30 2.91 0.00 4.92 1.00 -1.26 -0.58 119.30 127.59 2iou s MET 100 Ca 0.70 -0.71 0.00 0.00 0.00 0.00 0.00 55.69 55.68 2iou s MET 100 Cb -0.43 -2.73 0.00 0.00 0.00 0.00 0.00 34.83 31.67 2iou s MET 100 CO 0.31 0.55 0.00 -0.35 0.00 0.00 0.00 175.02 175.53 2iou n PRO 101 N 0.30 2.78 -1.83 2.03 -0.04 -1.26 -4.98 135.00 132.00 2iou n PRO 101 Ca -0.08 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.96 2iou n PRO 101 Cb 0.52 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.95 2iou n PRO 101 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2iou s ALA 102 N -2.81 3.84 -0.42 0.55 0.00 -1.26 -5.00 121.76 116.66 2iou s ALA 102 Ca 0.00 1.49 -0.05 0.00 0.00 0.00 0.00 51.96 53.41 2iou s ALA 102 Cb 0.00 -3.65 0.11 0.00 0.00 0.00 0.00 23.12 19.58 2iou s ALA 102 CO 0.00 -0.87 0.24 -0.51 0.00 0.00 0.00 175.76 174.62 2iou s LEU 103 N 0.85 5.36 0.12 0.00 1.43 -1.26 -4.96 118.68 120.21 2iou s LEU 103 Ca 0.71 -1.99 -0.30 0.00 -1.03 0.00 0.00 54.13 51.52 2iou s LEU 103 Cb -0.47 -1.88 -0.06 0.00 0.03 0.00 0.00 46.19 43.81 2iou s LEU 103 CO 0.34 -0.58 0.97 -0.89 0.23 0.00 0.00 176.35 176.42 2iou s THR 104 N 1.20 4.45 0.31 5.49 2.01 -1.26 -5.03 115.64 122.81 2iou s THR 104 Ca 0.07 2.04 -0.29 0.00 0.31 0.00 0.00 61.69 63.82 2iou s THR 104 Cb -0.24 -4.30 -0.12 0.00 0.01 0.00 0.00 72.50 67.85 2iou s THR 104 CO -0.03 0.32 1.42 0.00 -0.69 0.00 0.00 174.62 175.64 2iou n ALA 105 N 2.75 1.72 -2.84 7.40 0.00 -1.26 -2.86 120.51 125.41 2iou n ALA 105 Ca 0.02 0.37 -0.12 0.00 0.00 0.00 0.00 53.44 53.71 2iou n ALA 105 Cb 0.49 -2.33 0.03 0.00 0.00 0.00 0.00 19.45 17.63 2iou n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iou n GLY 106 N 1.40 0.09 3.29 0.00 0.00 0.43 -4.83 105.19 105.57 2iou n GLY 106 Ca 0.07 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 2iou n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2iou s THR 107 N -3.00 1.78 0.06 2.61 2.01 -1.14 -4.48 115.64 113.49 2iou s THR 107 Ca 0.22 -1.49 -0.08 0.00 0.31 0.00 0.00 61.69 60.65 2iou s THR 107 Cb -0.10 -1.60 -0.05 0.00 0.01 0.00 0.00 72.50 70.76 2iou s THR 107 CO 0.28 0.03 0.35 -1.81 -0.69 0.00 0.00 174.62 172.77 2iou s ASP 108 N -1.75 6.57 0.01 3.53 1.01 -1.26 -0.80 116.67 123.98 2iou s ASP 108 Ca 0.08 0.68 0.04 0.00 0.71 0.00 0.00 52.55 54.06 2iou s ASP 108 Cb -0.10 -2.13 -0.01 0.00 1.01 0.00 0.00 42.92 41.68 2iou s ASP 108 CO 0.04 0.19 -0.12 -0.31 0.21 0.00 0.00 175.17 175.18 2iou s TYR 109 N -1.38 1.05 -0.13 4.23 2.02 0.59 -4.69 117.35 119.03 2iou s TYR 109 Ca 0.31 -0.27 -0.07 0.00 -0.37 0.00 0.00 57.07 56.68 2iou s TYR 109 Cb -0.14 -0.65 -0.04 0.00 -0.40 0.00 0.00 41.96 40.73 2iou s TYR 109 CO 0.18 -0.00 0.11 0.00 -1.57 0.00 0.00 175.55 174.27 2iou s ALA 110 N -0.55 3.73 -0.21 3.71 0.00 -0.52 -0.96 121.76 126.95 2iou s ALA 110 Ca 0.02 -0.68 -0.12 0.00 0.00 0.00 0.00 51.96 51.18 2iou s ALA 110 Cb -0.06 -1.92 -0.05 0.00 0.00 0.00 0.00 23.12 21.09 2iou s ALA 110 CO 0.00 0.51 0.25 0.42 0.00 0.00 0.00 175.76 176.94 2iou s ILE 111 N -0.69 5.31 0.08 0.00 1.01 -0.28 -1.76 121.20 124.88 2iou s ILE 111 Ca 0.13 0.39 0.05 0.00 0.00 0.00 0.00 60.65 61.22 2iou s ILE 111 Cb -0.12 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 2iou s ILE 111 CO 0.03 0.33 -0.02 -0.31 0.00 0.00 0.00 174.94 174.97 2iou s TYR 112 N 0.97 2.95 -0.14 3.97 2.02 0.14 -1.14 117.35 126.12 2iou s TYR 112 Ca 0.12 -0.04 0.02 0.00 -0.37 0.00 0.00 57.07 56.80 2iou s TYR 112 Cb -0.13 -1.53 0.01 0.00 -0.40 0.00 0.00 41.96 39.90 2iou s TYR 112 CO 0.05 0.46 -0.21 0.08 -1.57 0.00 0.00 175.55 174.36 2iou s VAL 113 N -1.27 2.16 0.21 0.71 1.01 -0.23 -1.59 120.40 121.40 2iou s VAL 113 Ca 0.24 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.33 2iou s VAL 113 Cb -0.12 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2iou s VAL 113 CO 0.17 0.55 0.21 0.00 0.00 0.00 0.00 175.10 176.02 2iou n ASP 115 N -0.88 0.00 -0.60 0.00 5.68 0.33 -1.00 116.55 120.08 2iou n ASP 115 Ca -0.08 0.47 0.11 0.00 -0.50 0.00 0.00 54.79 54.78 2iou n ASP 115 Cb 0.56 -0.48 0.36 0.00 -1.14 0.00 0.00 41.12 40.42 2iou n ASP 115 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2iou n ASP 116 N -1.48 1.81 0.00 -1.12 5.68 -1.26 -4.95 116.55 115.22 2iou n ASP 116 Ca 0.03 -1.73 0.00 0.00 -0.50 0.00 0.00 54.79 52.60 2iou n ASP 116 Cb 0.15 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 2iou n ASP 116 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2iou n GLY 117 N 1.16 0.79 3.90 6.12 0.00 -0.17 -5.05 105.19 111.94 2iou n GLY 117 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2iou n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2iou s THR 118 N -3.09 4.97 -0.22 2.61 -4.23 -1.26 -4.90 115.64 109.51 2iou s THR 118 Ca 0.00 0.19 0.01 0.00 -1.18 0.00 0.00 61.69 60.71 2iou s THR 118 Cb 0.00 -3.73 0.03 0.00 1.34 0.00 0.00 72.50 70.14 2iou s THR 118 CO 0.00 -0.36 -0.13 0.54 -0.54 0.00 0.00 174.62 174.13 2iou s VAL 119 N -2.14 2.35 0.15 2.29 0.11 -1.26 -1.73 120.40 120.16 2iou s VAL 119 Ca 0.46 -1.13 0.05 0.00 -2.93 0.00 0.00 61.98 58.43 2iou s VAL 119 Cb -0.11 -2.15 -0.04 0.00 -1.53 0.00 0.00 36.38 32.55 2iou s VAL 119 CO 0.30 0.29 -0.12 0.00 -3.33 0.00 0.00 175.10 172.24 2iou s ARG 120 N 1.26 1.08 0.23 1.54 1.70 -0.62 -2.31 118.95 121.84 2iou s ARG 120 Ca 0.00 -1.39 0.09 0.00 -0.47 0.00 0.00 55.73 53.96 2iou s ARG 120 Cb -0.16 -0.80 -0.04 0.00 -0.57 0.00 0.00 34.95 33.38 2iou s ARG 120 CO -0.08 0.13 -0.03 0.00 -1.08 0.00 0.00 175.30 174.24 2iou s ALA 121 N -2.83 3.11 -0.03 7.88 0.00 0.25 0.26 121.76 130.41 2iou s ALA 121 Ca 0.15 -1.57 -0.29 0.00 0.00 0.00 0.00 51.96 50.24 2iou s ALA 121 Cb -0.01 -0.79 0.09 0.00 0.00 0.00 0.00 23.12 22.41 2iou s ALA 121 CO 0.02 0.34 0.75 0.34 0.00 0.00 0.00 175.76 177.22 2iou s ASP 122 N -3.37 -0.55 0.34 0.00 -1.08 -0.72 -4.22 116.67 107.06 2iou s ASP 122 Ca 0.29 0.44 0.17 0.00 -0.52 0.00 0.00 52.55 52.94 2iou s ASP 122 Cb -0.07 0.49 0.50 0.00 -1.46 0.00 0.00 42.92 42.37 2iou s ASP 122 CO 0.19 -0.63 1.65 0.77 0.52 0.00 0.00 175.17 177.67 2iou h SER 123 N 2.61 0.00 -3.35 -0.34 4.64 -1.87 -1.38 113.55 113.87 2iou h SER 123 Ca -0.26 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.52 2iou h SER 123 Cb 1.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 2iou h SER 123 CO 0.36 0.44 0.42 0.21 -0.87 0.00 0.00 176.83 177.39 2iou s ASN 124 N -6.46 7.30 0.00 4.97 3.84 -1.26 -4.75 114.94 118.57 2iou s ASN 124 Ca 0.01 1.73 0.27 0.00 0.21 0.00 0.00 52.86 55.08 2iou s ASN 124 Cb 0.10 -2.57 0.78 0.00 -0.55 0.00 0.00 41.25 39.01 2iou s ASN 124 CO 0.71 -0.32 1.58 0.49 -2.79 0.00 0.00 177.10 176.77 2iou n PHE 125 N 3.96 0.00 -0.08 0.43 3.01 -1.26 -4.20 117.46 119.33 2iou n PHE 125 Ca 0.07 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.42 2iou n PHE 125 Cb 0.50 -0.02 -0.05 0.00 -0.01 0.00 0.00 39.48 39.90 2iou n PHE 125 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2iou h SER 126 N 2.56 0.00 -4.77 4.37 0.02 -1.99 -3.50 113.55 110.25 2iou h SER 126 Ca 0.00 -0.17 -0.10 0.00 -0.84 0.00 0.00 61.79 60.68 2iou h SER 126 Cb 0.61 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 62.94 2iou h SER 126 CO 0.00 1.01 -0.11 0.00 -1.14 0.00 0.00 176.83 176.58 2iou s ALA 127 N -2.61 -1.15 1.08 3.77 0.00 -1.26 -4.44 121.76 117.15 2iou s ALA 127 Ca -0.19 0.83 -0.18 0.00 0.00 0.00 0.00 51.96 52.42 2iou s ALA 127 Cb 0.03 -0.12 0.24 0.00 0.00 0.00 0.00 23.12 23.27 2iou s ALA 127 CO 0.34 -0.29 1.21 -1.25 0.00 0.00 0.00 175.76 175.78 2iou s PRO 128 N -0.96 -0.31 -0.01 0.00 0.04 -1.26 -4.66 135.00 127.83 2iou s PRO 128 Ca -0.10 -0.22 -0.30 0.00 0.04 0.00 0.00 61.00 60.42 2iou s PRO 128 Cb -0.03 -1.72 -0.04 0.00 0.04 0.00 0.00 34.50 32.75 2iou s PRO 128 CO 0.05 -3.08 1.19 -0.08 0.04 0.00 0.00 177.00 175.12 2iou s THR 129 N -3.43 4.20 -0.32 1.26 -1.32 -1.26 -3.11 115.64 111.66 2iou s THR 129 Ca 0.72 1.55 0.00 0.00 -1.21 0.00 0.00 61.69 62.76 2iou s THR 129 Cb -0.07 -4.00 0.00 0.00 -1.51 0.00 0.00 72.50 66.92 2iou s THR 129 CO 0.55 0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.61 2iou n GLY 130 N 3.30 0.30 3.13 6.08 0.00 -1.26 -5.05 105.19 111.68 2iou n GLY 130 Ca 0.10 -0.77 -0.17 0.00 0.00 0.00 0.00 46.02 45.18 2iou n GLY 130 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2iou n TYR 131 N -3.81 -0.96 -4.56 1.61 4.01 -1.18 -5.12 117.16 107.15 2iou n TYR 131 Ca -0.04 -2.57 -0.26 0.00 -0.16 0.00 0.00 57.90 54.87 2iou n TYR 131 Cb 0.46 0.35 -0.10 0.00 -0.31 0.00 0.00 39.34 39.75 2iou n TYR 131 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2iou s THR 132 N -3.15 1.28 -0.25 -0.72 -4.23 -1.26 -4.77 115.64 102.54 2iou s THR 132 Ca 0.35 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.10 2iou s THR 132 Cb 0.01 -2.65 0.24 0.00 1.34 0.00 0.00 72.50 71.44 2iou s THR 132 CO 0.25 0.00 1.72 0.77 -0.54 0.00 0.00 174.62 176.82 2iou h SER 133 N 1.83 0.00 0.01 3.99 4.64 -1.78 -0.49 113.55 121.76 2iou h SER 133 Ca -0.41 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2iou h SER 133 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2iou h SER 133 CO 0.71 0.00 -0.00 0.74 -0.87 0.00 0.00 176.83 177.40 2iou h THR 134 N 0.00 1.35 0.00 2.95 2.02 -1.95 -3.38 112.91 113.91 2iou h THR 134 Ca 0.00 -1.97 0.00 0.00 0.77 0.00 0.00 66.41 65.21 2iou h THR 134 Cb 0.14 2.54 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 2iou h THR 134 CO 0.00 0.45 0.00 0.71 0.37 0.00 0.00 175.52 177.05 2iou h THR 135 N -0.98 0.00 -3.87 3.16 1.35 -1.84 -3.39 112.91 107.34 2iou h THR 135 Ca -0.00 -0.69 -0.42 0.00 -0.55 0.00 0.00 66.41 64.75 2iou h THR 135 Cb 0.75 1.67 -0.30 0.00 -1.73 0.00 0.00 68.15 68.53 2iou h THR 135 CO 0.00 0.00 -0.79 0.00 -0.25 0.00 0.00 175.52 174.48 2iou s ALA 136 N -3.40 0.86 -0.22 6.62 0.00 -0.23 -0.52 121.76 124.87 2iou s ALA 136 Ca 0.05 -0.36 -0.03 0.00 0.00 0.00 0.00 51.96 51.62 2iou s ALA 136 Cb 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.90 2iou s ALA 136 CO 0.59 0.16 -0.07 0.50 0.00 0.00 0.00 175.76 176.94 2iou s ARG 137 N 0.09 3.25 0.15 0.00 3.52 0.59 -4.38 118.95 122.17 2iou s ARG 137 Ca -0.01 -0.70 -0.31 0.00 -0.13 0.00 0.00 55.73 54.57 2iou s ARG 137 Cb -0.07 -2.95 -0.10 0.00 -1.56 0.00 0.00 34.95 30.27 2iou s ARG 137 CO 0.00 -0.23 1.61 0.21 -0.81 0.00 0.00 175.30 176.08 2iou s LYS 138 N 1.43 4.20 0.00 5.12 2.20 -1.26 -1.07 119.74 130.36 2iou s LYS 138 Ca 0.05 2.39 0.00 0.00 -0.36 0.00 0.00 55.97 58.05 2iou s LYS 138 Cb -0.14 -3.25 0.00 0.00 -1.51 0.00 0.00 37.83 32.92 2iou s LYS 138 CO -0.05 -0.65 0.00 1.33 -0.36 0.00 0.00 175.35 175.62 2iou n VAL 139 N 4.15 0.00 -2.44 4.02 0.24 -0.30 -4.95 118.33 119.06 2iou n VAL 139 Ca 0.15 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 2iou n VAL 139 Cb 0.39 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 33.28 2iou n VAL 139 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2iou n GLY 140 N 1.24 1.75 0.00 7.63 0.00 -1.15 -1.31 105.19 113.35 2iou n GLY 140 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2iou n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 141 N 0.00 -1.83 3.81 -0.02 0.00 0.74 -1.12 105.19 106.76 2iou n GLY 141 Ca 0.00 -1.13 -0.05 0.00 0.00 0.00 0.00 46.02 44.84 2iou n GLY 141 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2iou s PHE 142 N -2.22 -0.07 -0.10 1.61 -0.12 -0.14 -0.77 117.98 116.18 2iou s PHE 142 Ca 0.00 -0.34 0.02 0.00 -0.05 0.00 0.00 56.93 56.55 2iou s PHE 142 Cb 0.00 0.70 -0.02 0.00 -0.63 0.00 0.00 43.02 43.07 2iou s PHE 142 CO 0.00 -1.06 -0.15 -1.58 -0.05 0.00 0.00 175.22 172.38 2iou s HIS 143 N -3.11 2.74 -0.89 3.49 5.65 -1.26 -0.30 115.29 121.60 2iou s HIS 143 Ca 0.14 -0.51 -0.16 0.00 0.25 0.00 0.00 55.06 54.78 2iou s HIS 143 Cb -0.03 -1.75 0.18 0.00 -1.18 0.00 0.00 32.58 29.80 2iou s HIS 143 CO 0.05 -0.10 0.94 -0.47 -0.65 0.00 0.00 174.74 174.52 2iou s TYR 144 N -0.02 3.52 0.54 3.88 5.04 0.02 -2.21 117.35 128.11 2iou s TYR 144 Ca -0.04 -1.78 -0.20 0.00 -2.44 0.00 0.00 57.07 52.61 2iou s TYR 144 Cb -0.14 -4.02 -0.05 0.00 0.35 0.00 0.00 41.96 38.09 2iou s TYR 144 CO 0.04 -1.20 1.17 0.00 -1.34 0.00 0.00 175.55 174.22 2iou s ALA 145 N 1.17 2.71 -0.17 3.97 0.00 0.13 0.16 121.76 129.73 2iou s ALA 145 Ca 0.25 0.93 0.29 0.00 0.00 0.00 0.00 51.96 53.43 2iou s ALA 145 Cb -0.08 -3.40 1.19 0.00 0.00 0.00 0.00 23.12 20.84 2iou s ALA 145 CO -0.09 -0.90 1.86 -1.00 0.00 0.00 0.00 175.76 175.63 2iou h PRO 146 N 1.27 0.00 -4.04 0.00 0.13 -1.88 0.63 132.00 128.11 2iou h PRO 146 Ca -0.50 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.49 2iou h PRO 146 Cb 1.27 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.29 2iou h PRO 146 CO 0.57 0.00 -0.31 0.20 -0.23 0.00 0.00 178.00 178.22 2iou s GLY 147 N -3.87 0.95 0.70 1.56 0.00 -1.26 -2.73 107.32 102.66 2iou s GLY 147 Ca 0.03 -1.24 -0.11 0.00 0.00 0.00 0.00 44.72 43.40 2iou s GLY 147 CO 0.47 -0.95 1.06 -1.35 0.00 0.00 0.00 173.10 172.33 2iou s SER 148 N -3.09 5.41 0.51 1.64 1.04 -1.20 -4.62 113.70 113.39 2iou s SER 148 Ca 0.29 1.55 -0.19 0.00 0.48 0.00 0.00 55.95 58.07 2iou s SER 148 Cb 0.02 -2.43 -0.07 0.00 0.10 0.00 0.00 66.02 63.64 2iou s SER 148 CO 0.11 -1.42 1.05 0.20 0.98 0.00 0.00 173.24 174.16 2iou s ASN 149 N -3.87 6.19 -0.25 7.02 0.01 -1.26 -4.16 114.94 118.62 2iou s ASN 149 Ca 0.58 1.94 -0.28 0.00 -0.71 0.00 0.00 52.86 54.38 2iou s ASN 149 Cb -0.14 -2.56 -0.05 0.00 0.41 0.00 0.00 41.25 38.91 2iou s ASN 149 CO 0.55 -0.88 2.25 0.00 -1.51 0.00 0.00 177.10 177.50 2iou n ALA 150 N -1.17 1.70 -0.04 0.60 0.00 -0.90 -4.65 120.51 116.06 2iou n ALA 150 Ca 0.09 -0.31 -0.07 0.00 0.00 0.00 0.00 53.44 53.15 2iou n ALA 150 Cb 0.52 -2.95 0.12 0.00 0.00 0.00 0.00 19.45 17.15 2iou n ALA 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2iou h ALA 151 N 15.50 0.92 -3.00 0.00 0.00 -1.91 -3.40 119.26 127.37 2iou h ALA 151 Ca -0.39 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2iou h ALA 151 Cb 1.24 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2iou h ALA 151 CO 0.98 0.62 0.00 0.00 0.00 0.00 0.00 179.25 180.84 2iou n ALA 152 N -2.50 0.00 -1.54 0.00 0.00 -1.26 -5.01 120.51 110.20 2iou n ALA 152 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.16 2iou n ALA 152 Cb 0.45 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.98 2iou n ALA 152 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2iou n GLN 153 N 0.00 2.83 0.00 0.00 6.02 -1.26 -4.56 117.38 120.40 2iou n GLN 153 Ca 0.00 -3.52 0.00 0.00 -0.01 0.00 0.00 57.00 53.47 2iou n GLN 153 Cb 0.00 -2.23 0.00 0.00 1.02 0.00 0.00 30.24 29.03 2iou n GLN 153 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2iou n ALA 154 N -0.90 1.97 0.00 -1.58 0.00 -1.20 -3.40 120.51 115.41 2iou n ALA 154 Ca 0.54 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2iou n ALA 154 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.33 2iou n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iou n GLY 155 N -0.41 -1.62 3.33 0.00 0.00 -0.94 -4.58 105.19 100.97 2iou n GLY 155 Ca 0.00 -1.41 -0.19 0.00 0.00 0.00 0.00 46.02 44.43 2iou n GLY 155 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2iou s GLY 156 N -0.13 2.05 0.00 -0.02 0.00 0.46 -3.95 107.32 105.74 2iou s GLY 156 Ca 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 44.72 42.96 2iou s GLY 156 CO 0.00 -1.58 0.00 1.16 0.00 0.00 0.00 173.10 172.68 2iou n ASN 157 N -0.92 -0.02 -0.81 1.64 0.23 -1.26 -4.47 115.26 109.65 2iou n ASN 157 Ca 0.01 -0.06 0.05 0.00 -0.53 0.00 0.00 54.58 54.06 2iou n ASN 157 Cb 0.65 0.00 0.13 0.00 -2.08 0.00 0.00 39.78 38.48 2iou n ASN 157 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2iou n THR 158 N -0.25 1.38 -2.60 5.53 -2.24 -1.26 -3.25 114.28 111.58 2iou n THR 158 Ca 0.00 -2.28 -0.43 0.00 -2.27 0.00 0.00 64.05 59.07 2iou n THR 158 Cb 0.00 0.18 -0.02 0.00 -2.10 0.00 0.00 70.33 68.39 2iou n THR 158 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2iou s THR 159 N -2.03 4.31 0.02 4.28 2.01 -1.24 -4.61 115.64 118.38 2iou s THR 159 Ca 0.34 1.43 -0.30 0.00 0.31 0.00 0.00 61.69 63.47 2iou s THR 159 Cb 0.34 -4.50 -0.09 0.00 0.01 0.00 0.00 72.50 68.27 2iou s THR 159 CO -0.09 -0.76 1.99 0.00 -0.69 0.00 0.00 174.62 175.07 2iou n ALA 160 N 7.47 1.56 -2.70 7.40 0.00 -1.11 -3.78 120.51 129.35 2iou n ALA 160 Ca 0.12 0.19 -0.12 0.00 0.00 0.00 0.00 53.44 53.63 2iou n ALA 160 Cb 0.48 -2.69 -0.07 0.00 0.00 0.00 0.00 19.45 17.17 2iou n ALA 160 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2iou s GLN 161 N 4.57 1.51 -0.07 0.00 -2.07 0.21 -4.92 119.66 118.89 2iou s GLN 161 Ca 0.90 -1.54 -0.30 0.00 -1.82 0.00 0.00 55.36 52.60 2iou s GLN 161 Cb -0.44 0.38 -0.03 0.00 -1.09 0.00 0.00 33.01 31.83 2iou s GLN 161 CO 0.42 -0.58 1.25 0.42 -1.32 0.00 0.00 175.29 175.48 2iou s ILE 162 N -3.84 4.18 -0.45 3.63 1.01 -0.72 0.22 121.20 125.23 2iou s ILE 162 Ca 0.31 1.50 -0.29 0.00 0.00 0.00 0.00 60.65 62.17 2iou s ILE 162 Cb 0.02 -3.96 0.02 0.00 0.01 0.00 0.00 42.46 38.55 2iou s ILE 162 CO 0.14 -0.04 1.34 0.21 0.00 0.00 0.00 174.94 176.59 2iou s ASN 163 N 1.68 6.39 0.38 3.58 3.84 -0.94 -4.90 114.94 124.96 2iou s ASN 163 Ca 0.57 0.64 0.11 0.00 0.21 0.00 0.00 52.86 54.39 2iou s ASN 163 Cb -0.25 -2.54 0.88 0.00 -0.55 0.00 0.00 41.25 38.79 2iou s ASN 163 CO 0.21 -1.43 1.88 1.05 -2.79 0.00 0.00 177.10 176.03 2iou h GLU 164 N 10.34 0.59 0.00 0.43 4.11 -1.94 -0.43 114.58 127.69 2iou h GLU 164 Ca -0.26 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.13 2iou h GLU 164 Cb 1.09 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2iou h GLU 164 CO 1.11 0.39 0.00 0.66 0.07 0.00 0.00 179.01 181.25 2iou n TYR 165 N -4.54 0.00 1.36 2.06 4.01 -1.26 -2.86 117.16 115.94 2iou n TYR 165 Ca 0.16 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 58.04 2iou n TYR 165 Cb 0.49 -0.32 0.45 0.00 -0.31 0.00 0.00 39.34 39.64 2iou n TYR 165 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2iou n SER 166 N -1.32 1.24 -4.64 7.72 3.41 -0.17 -1.18 113.62 118.67 2iou n SER 166 Ca 0.12 -1.16 -0.43 0.00 -0.26 0.00 0.00 58.87 57.14 2iou n SER 166 Cb 0.23 0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.23 2iou n SER 166 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2iou s LEU 167 N -2.27 4.11 0.04 1.04 1.43 -1.13 -4.07 118.68 117.82 2iou s LEU 167 Ca 0.31 2.00 0.07 0.00 -1.03 0.00 0.00 54.13 55.47 2iou s LEU 167 Cb 0.20 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.87 2iou s LEU 167 CO 0.43 -1.13 -0.19 -1.66 0.23 0.00 0.00 176.35 174.04 2iou s TRP 168 N 4.79 1.64 0.42 0.29 1.48 0.05 -4.93 118.94 122.68 2iou s TRP 168 Ca 0.75 -0.36 0.04 0.00 -1.06 0.00 0.00 56.10 55.47 2iou s TRP 168 Cb -0.31 -0.98 -0.05 0.00 -1.16 0.00 0.00 33.47 30.97 2iou s TRP 168 CO 0.30 0.07 0.03 0.16 -4.06 0.00 0.00 176.95 173.46 2iou s ASP 169 N -1.11 3.46 0.23 -2.66 1.47 -0.39 -0.19 116.67 117.49 2iou s ASP 169 Ca 0.06 -1.48 0.20 0.00 1.18 0.00 0.00 52.55 52.51 2iou s ASP 169 Cb -0.08 0.02 0.93 0.00 -0.34 0.00 0.00 42.92 43.44 2iou s ASP 169 CO 0.01 -0.65 1.62 2.30 0.68 0.00 0.00 175.17 179.13 2iou n ILE 170 N -0.97 1.00 -1.34 2.11 -5.35 -0.42 -1.39 119.36 112.98 2iou n ILE 170 Ca -0.08 0.41 0.08 0.00 -0.27 0.00 0.00 62.75 62.89 2iou n ILE 170 Cb 0.67 -1.35 0.17 0.00 -1.74 0.00 0.00 39.64 37.39 2iou n ILE 170 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2iou n LYS 171 N -2.11 1.38 -2.84 6.28 5.02 -1.26 -4.83 118.16 119.80 2iou n LYS 171 Ca 0.01 -2.88 -0.02 0.00 -2.02 0.00 0.00 58.31 53.40 2iou n LYS 171 Cb 0.15 -1.52 0.01 0.00 -0.02 0.00 0.00 35.03 33.65 2iou n LYS 171 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2iou s PHE 172 N -2.96 -1.23 0.17 2.13 5.36 -0.49 -0.92 117.98 120.05 2iou s PHE 172 Ca 0.34 -0.22 -0.19 0.00 -0.96 0.00 0.00 56.93 55.90 2iou s PHE 172 Cb 0.32 0.24 0.04 0.00 -0.34 0.00 0.00 43.02 43.28 2iou s PHE 172 CO -0.02 -0.92 0.53 -0.98 -1.46 0.00 0.00 175.22 172.37 2iou s ARG 173 N 1.22 1.30 0.19 10.12 1.70 -0.82 -1.26 118.95 131.41 2iou s ARG 173 Ca 0.24 -0.72 -0.32 0.00 -0.47 0.00 0.00 55.73 54.46 2iou s ARG 173 Cb 0.02 0.53 -0.15 0.00 -0.57 0.00 0.00 34.95 34.79 2iou s ARG 173 CO -0.08 -0.55 1.30 -2.30 -1.08 0.00 0.00 175.30 172.59 2iou n PRO 174 N -0.33 1.57 0.28 3.89 -0.02 -1.26 -1.18 135.00 137.94 2iou n PRO 174 Ca -0.13 0.56 0.15 0.00 -2.02 0.00 0.00 63.50 62.06 2iou n PRO 174 Cb 0.63 -2.15 0.84 0.00 -0.02 0.00 0.00 33.50 32.80 2iou n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2iou h ALA 175 N 3.93 1.27 -2.53 3.55 0.00 -1.57 -3.45 119.26 120.45 2iou h ALA 175 Ca -0.44 -0.06 -0.53 0.00 0.00 0.00 0.00 54.91 53.88 2iou h ALA 175 Cb 1.31 -0.01 0.16 0.00 0.00 0.00 0.00 17.79 19.25 2iou h ALA 175 CO 0.74 0.09 0.34 0.00 0.00 0.00 0.00 179.25 180.41 2iou s ALA 176 N -4.24 1.95 0.14 0.00 0.00 -1.26 -4.94 121.76 113.41 2iou s ALA 176 Ca -0.03 0.74 -0.23 0.00 0.00 0.00 0.00 51.96 52.43 2iou s ALA 176 Cb 0.13 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.81 2iou s ALA 176 CO 0.55 -2.11 1.63 -0.07 0.00 0.00 0.00 175.76 175.76 2iou h LEU 177 N -0.82 -0.79 -8.48 0.00 3.38 -1.81 -3.39 115.31 103.40 2iou h LEU 177 Ca -0.46 0.13 -0.65 0.00 0.09 0.00 0.00 57.88 56.99 2iou h LEU 177 Cb 1.28 0.36 -0.26 0.00 0.09 0.00 0.00 40.66 42.13 2iou h LEU 177 CO 0.48 -0.29 -0.70 -0.62 0.09 0.00 0.00 178.44 177.39 2iou s ASP 178 N -5.00 4.48 0.00 -0.43 2.15 -1.26 -5.02 116.67 111.60 2iou s ASP 178 Ca -0.15 -0.34 0.27 0.00 0.43 0.00 0.00 52.55 52.77 2iou s ASP 178 Cb 0.11 -1.77 1.32 0.00 -0.30 0.00 0.00 42.92 42.28 2iou s ASP 178 CO 0.67 -0.01 1.92 -0.81 -0.17 0.00 0.00 175.17 176.78 2iou n PRO 179 N 4.71 0.29 -2.22 4.34 -0.04 -1.26 -4.94 135.00 135.87 2iou n PRO 179 Ca -0.18 0.03 -0.39 0.00 -0.04 0.00 0.00 63.50 62.92 2iou n PRO 179 Cb 0.51 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 2iou n PRO 179 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2iou s ARG 180 N -2.69 4.21 -0.81 0.54 0.52 -1.26 -3.71 118.95 115.75 2iou s ARG 180 Ca 0.23 2.00 -0.01 0.00 -0.52 0.00 0.00 55.73 57.43 2iou s ARG 180 Cb 0.18 -2.88 0.00 0.00 0.52 0.00 0.00 34.95 32.77 2iou s ARG 180 CO 0.44 -0.24 0.11 0.41 0.02 0.00 0.00 175.30 176.04 2iou n GLY 181 N 0.77 0.02 3.41 -3.53 0.00 -1.26 -4.72 105.19 99.88 2iou n GLY 181 Ca 0.02 -0.42 -0.21 0.00 0.00 0.00 0.00 46.02 45.41 2iou n GLY 181 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2iou s MET 182 N -4.72 1.51 0.01 1.61 -1.94 -1.24 -0.98 119.30 113.55 2iou s MET 182 Ca 0.05 -1.74 0.01 0.00 -1.71 0.00 0.00 55.69 52.30 2iou s MET 182 Cb -0.02 -1.19 -0.01 0.00 2.01 0.00 0.00 34.83 35.61 2iou s MET 182 CO 0.07 0.09 -0.04 -0.08 -0.01 0.00 0.00 175.02 175.05 2iou s THR 183 N -2.97 0.24 -0.57 2.05 -1.32 -0.15 -4.43 115.64 108.49 2iou s THR 183 Ca 0.28 -0.52 -0.25 0.00 -1.21 0.00 0.00 61.69 59.99 2iou s THR 183 Cb 0.02 -0.28 0.04 0.00 -1.51 0.00 0.00 72.50 70.77 2iou s THR 183 CO 0.11 -0.19 1.01 -0.22 -2.21 0.00 0.00 174.62 173.12 2iou s LEU 184 N -0.75 3.94 -0.40 9.08 2.96 -0.32 -1.39 118.68 131.81 2iou s LEU 184 Ca -0.06 -0.28 -0.29 0.00 -0.22 0.00 0.00 54.13 53.28 2iou s LEU 184 Cb -0.05 -2.88 0.02 0.00 0.50 0.00 0.00 46.19 43.78 2iou s LEU 184 CO -0.00 -1.31 1.08 -0.69 -1.32 0.00 0.00 176.35 174.11 2iou s VAL 185 N 4.23 4.39 0.00 1.68 1.01 0.43 -4.18 120.40 127.96 2iou s VAL 185 Ca 0.33 1.43 0.00 0.00 0.00 0.00 0.00 61.98 63.74 2iou s VAL 185 Cb -0.11 -4.49 0.00 0.00 0.00 0.00 0.00 36.38 31.78 2iou s VAL 185 CO 0.20 -0.72 0.00 0.00 0.00 0.00 0.00 175.10 174.58 2iou n ALA 186 N 7.28 0.00 -0.95 5.51 0.00 -1.26 -1.03 120.51 130.05 2iou n ALA 186 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2iou n ALA 186 Cb 0.48 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2iou n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iou n GLY 187 N -0.48 0.76 0.13 0.00 0.00 -1.26 -4.92 105.19 99.43 2iou n GLY 187 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2iou n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou n ALA 188 N 1.00 1.26 -3.69 4.61 0.00 -0.20 -5.02 120.51 118.47 2iou n ALA 188 Ca 0.00 -0.95 -0.10 0.00 0.00 0.00 0.00 53.44 52.39 2iou n ALA 188 Cb 0.02 -0.26 0.02 0.00 0.00 0.00 0.00 19.45 19.22 2iou n ALA 188 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2iou s PHE 189 N -2.53 0.24 -0.04 0.00 -0.12 -1.12 -4.10 117.98 110.31 2iou s PHE 189 Ca -0.32 -0.87 0.03 0.00 -0.05 0.00 0.00 56.93 55.72 2iou s PHE 189 Cb 0.09 0.72 -0.03 0.00 -0.63 0.00 0.00 43.02 43.17 2iou s PHE 189 CO 0.64 -1.52 -0.10 -1.58 -0.05 0.00 0.00 175.22 172.61 2iou s TRP 190 N -2.39 2.82 0.01 3.49 0.52 -0.59 -0.43 118.94 122.37 2iou s TRP 190 Ca 0.17 -0.07 0.07 0.00 0.02 0.00 0.00 56.10 56.29 2iou s TRP 190 Cb -0.05 -1.65 -0.02 0.00 -1.15 0.00 0.00 33.47 30.61 2iou s TRP 190 CO 0.13 0.28 -0.20 0.00 0.02 0.00 0.00 176.95 177.17 2iou s ALA 191 N -0.82 1.71 0.17 0.98 0.00 -0.49 -1.78 121.76 121.54 2iou s ALA 191 Ca 0.13 -0.96 -0.34 0.00 0.00 0.00 0.00 51.96 50.80 2iou s ALA 191 Cb -0.11 -0.39 -0.14 0.00 0.00 0.00 0.00 23.12 22.48 2iou s ALA 191 CO 0.02 0.40 1.49 -0.25 0.00 0.00 0.00 175.76 177.42 2iou n ASP 192 N 2.24 2.74 -0.07 0.00 9.92 0.27 -0.98 116.55 130.67 2iou n ASP 192 Ca -0.16 1.10 -0.11 0.00 -0.53 0.00 0.00 54.79 55.09 2iou n ASP 192 Cb 0.53 -1.38 -0.05 0.00 -0.64 0.00 0.00 41.12 39.58 2iou n ASP 192 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2iou h ILE 193 N 3.42 1.24 -3.46 0.53 2.04 -1.38 -3.45 117.51 116.45 2iou h ILE 193 Ca -0.45 -0.82 -0.66 0.00 1.00 0.00 0.00 64.86 63.92 2iou h ILE 193 Cb 1.27 1.35 -0.14 0.00 -0.74 0.00 0.00 36.82 38.56 2iou h ILE 193 CO 0.84 0.26 -0.68 -0.31 0.00 0.00 0.00 178.15 178.26 2iou s TYR 194 N -5.07 2.96 0.51 1.37 2.02 -1.26 -0.50 117.35 117.38 2iou s TYR 194 Ca -0.14 -0.01 -0.22 0.00 -0.37 0.00 0.00 57.07 56.33 2iou s TYR 194 Cb 0.07 -1.59 -0.07 0.00 -0.40 0.00 0.00 41.96 39.97 2iou s TYR 194 CO 0.73 0.43 1.15 1.28 -1.57 0.00 0.00 175.55 177.58 2iou n LEU 195 N 1.15 4.05 -4.66 -1.29 4.77 -1.26 -4.56 117.00 115.19 2iou n LEU 195 Ca -0.14 0.97 -0.49 0.00 -0.03 0.00 0.00 56.01 56.32 2iou n LEU 195 Cb 0.52 -1.46 -0.05 0.00 -2.33 0.00 0.00 43.42 40.11 2iou n LEU 195 CO 0.34 -1.15 1.21 -0.11 -1.33 0.00 0.00 177.39 176.35 2iou n LEU 196 N -0.34 2.80 -4.91 2.23 7.94 0.13 -4.74 117.00 120.11 2iou n LEU 196 Ca 0.10 1.06 -0.27 0.00 -1.11 0.00 0.00 56.01 55.79 2iou n LEU 196 Cb 0.43 -1.33 0.03 0.00 0.53 0.00 0.00 43.42 43.08 2iou n LEU 196 CO 0.54 -0.41 0.58 -0.83 -1.11 0.00 0.00 177.39 176.16 2iou s GLY 197 N 1.83 1.61 0.19 -3.96 0.00 -1.25 -1.67 107.32 104.07 2iou s GLY 197 Ca 0.85 -0.62 -0.07 0.00 0.00 0.00 0.00 44.72 44.89 2iou s GLY 197 CO 0.46 -0.32 1.59 -2.08 0.00 0.00 0.00 173.10 172.75 2iou h VAL 198 N -0.26 1.27 -0.39 1.40 2.07 -1.31 -3.23 116.25 115.80 2iou h VAL 198 Ca -0.45 -1.38 -0.08 0.00 0.82 0.00 0.00 66.70 65.61 2iou h VAL 198 Cb 1.25 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 2iou h VAL 198 CO 0.61 0.47 0.10 0.59 0.02 0.00 0.00 177.57 179.35 2iou n ASN 199 N -4.10 3.63 -0.46 0.57 4.13 -1.26 -1.74 115.26 116.02 2iou n ASN 199 Ca -0.00 -2.63 0.40 0.00 1.68 0.00 0.00 54.58 54.03 2iou n ASN 199 Cb 0.45 -0.63 0.73 0.00 -1.54 0.00 0.00 39.78 38.80 2iou n ASN 199 CO 0.00 0.00 0.00 1.12 0.28 0.00 0.00 177.26 178.66 2iou h HIS 200 N 1.84 0.16 -0.00 3.10 2.07 -1.74 0.59 115.15 121.16 2iou h HIS 200 Ca 0.09 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.62 2iou h HIS 200 Cb 1.53 -0.04 -0.00 0.00 2.57 0.00 0.00 27.41 31.47 2iou h HIS 200 CO 0.70 -0.03 0.07 -0.07 -3.07 0.00 0.00 177.93 175.52 2iou h LEU 201 N 0.05 0.00 0.00 6.12 3.38 -1.85 0.40 115.31 123.41 2iou h LEU 201 Ca 0.73 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.70 2iou h LEU 201 Cb 2.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.46 2iou h LEU 201 CO -0.11 0.00 -0.56 0.35 0.09 0.00 0.00 178.44 178.21 2iou n THR 202 N -3.05 0.00 0.78 0.22 -2.24 0.14 -4.75 114.28 105.39 2iou n THR 202 Ca -0.03 -0.11 0.08 0.00 -2.27 0.00 0.00 64.05 61.73 2iou n THR 202 Cb 0.13 0.55 -0.10 0.00 -2.10 0.00 0.00 70.33 68.82 2iou n THR 202 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2iou n ASP 203 N -1.05 0.82 -0.12 3.42 8.00 -0.85 -5.10 116.55 121.66 2iou n ASP 203 Ca 0.00 -0.87 0.02 0.00 0.71 0.00 0.00 54.79 54.64 2iou n ASP 203 Cb 0.00 1.03 -0.01 0.00 -0.02 0.00 0.00 41.12 42.13 2iou n ASP 203 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2iou n GLY 204 N 1.41 -2.03 0.13 0.44 0.00 0.12 -4.47 105.19 100.79 2iou n GLY 204 Ca 0.03 -1.46 0.12 0.00 0.00 0.00 0.00 46.02 44.71 2iou n GLY 204 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2iou n THR 205 N -2.64 0.80 -3.57 2.61 -2.24 -1.26 -4.32 114.28 103.65 2iou n THR 205 Ca -0.00 0.17 -0.28 0.00 -2.27 0.00 0.00 64.05 61.66 2iou n THR 205 Cb 0.06 -1.10 -0.12 0.00 -2.10 0.00 0.00 70.33 67.08 2iou n THR 205 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2iou s SER 206 N -4.30 2.87 0.11 3.42 0.15 -1.26 -3.79 113.70 110.91 2iou s SER 206 Ca 0.05 -2.90 0.10 0.00 0.70 0.00 0.00 55.95 53.90 2iou s SER 206 Cb 0.10 -0.78 -0.04 0.00 -1.71 0.00 0.00 66.02 63.59 2iou s SER 206 CO 0.42 -0.21 -0.26 -0.75 1.20 0.00 0.00 173.24 173.64 2iou s LYS 207 N 0.09 1.52 0.04 5.44 2.20 -1.26 -4.44 119.74 123.34 2iou s LYS 207 Ca 0.25 -1.28 -0.28 0.00 -0.36 0.00 0.00 55.97 54.29 2iou s LYS 207 Cb -0.10 -1.94 -0.05 0.00 -1.51 0.00 0.00 37.83 34.23 2iou s LYS 207 CO -0.10 0.47 0.90 -0.47 -0.36 0.00 0.00 175.35 175.79 2iou s TYR 208 N -1.01 3.72 -0.51 4.03 5.04 -1.26 -4.50 117.35 122.87 2iou s TYR 208 Ca 0.14 1.65 -0.01 0.00 -2.44 0.00 0.00 57.07 56.41 2iou s TYR 208 Cb -0.10 -3.01 -0.01 0.00 0.35 0.00 0.00 41.96 39.19 2iou s TYR 208 CO 0.06 0.14 0.47 -1.71 -1.34 0.00 0.00 175.55 173.16 2iou n ASN 209 N 3.25 -5.33 -3.91 4.32 5.15 -0.94 -5.00 115.26 112.81 2iou n ASN 209 Ca 0.02 -0.16 -0.09 0.00 -0.60 0.00 0.00 54.58 53.75 2iou n ASN 209 Cb 0.50 -3.56 -0.07 0.00 -0.53 0.00 0.00 39.78 36.12 2iou n ASN 209 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2iou s VAL 210 N -3.07 0.11 0.15 3.44 0.11 -1.26 -4.87 120.40 115.00 2iou s VAL 210 Ca 0.08 -1.28 -0.31 0.00 -2.93 0.00 0.00 61.98 57.54 2iou s VAL 210 Cb -0.01 -1.57 -0.11 0.00 -1.53 0.00 0.00 36.38 33.16 2iou s VAL 210 CO 0.46 -0.49 1.80 -0.89 -3.33 0.00 0.00 175.10 172.65 2iou s THR 211 N -3.91 2.39 0.14 5.04 2.01 -1.26 -2.28 115.64 117.77 2iou s THR 211 Ca 0.11 0.03 -0.28 0.00 0.31 0.00 0.00 61.69 61.86 2iou s THR 211 Cb 0.04 -3.02 -0.07 0.00 0.01 0.00 0.00 72.50 69.46 2iou s THR 211 CO -0.06 0.00 0.88 -0.63 -0.69 0.00 0.00 174.62 174.12 2iou s ILE 212 N 2.31 4.40 0.03 1.82 1.01 -0.10 -0.94 121.20 129.74 2iou s ILE 212 Ca 0.79 1.92 -0.30 0.00 0.00 0.00 0.00 60.65 63.07 2iou s ILE 212 Cb -0.47 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 37.71 2iou s ILE 212 CO 0.35 0.42 0.96 0.00 0.00 0.00 0.00 174.94 176.67 2iou s ALA 213 N -0.56 3.19 0.08 9.38 0.00 -0.67 -4.67 121.76 128.51 2iou s ALA 213 Ca 0.41 0.53 0.01 0.00 0.00 0.00 0.00 51.96 52.91 2iou s ALA 213 Cb -0.23 -3.30 -0.00 0.00 0.00 0.00 0.00 23.12 19.58 2iou s ALA 213 CO 0.28 -0.16 0.07 -0.40 0.00 0.00 0.00 175.76 175.55 2iou n ASP 214 N 3.57 -0.19 -0.34 0.00 5.68 -0.40 -4.32 116.55 120.55 2iou n ASP 214 Ca 0.05 -1.48 0.13 0.00 -0.50 0.00 0.00 54.79 52.99 2iou n ASP 214 Cb 0.50 0.42 0.34 0.00 -1.14 0.00 0.00 41.12 41.24 2iou n ASP 214 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2iou h GLY 215 N 0.45 1.60 0.00 6.12 0.00 -1.10 -2.86 103.07 107.29 2iou h GLY 215 Ca -0.05 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2iou h GLY 215 CO 0.08 -0.01 0.00 1.44 0.00 0.00 0.00 176.54 178.05 2iou n SER 216 N -4.69 0.00 -4.54 0.19 7.64 -1.26 -3.72 113.62 107.24 2iou n SER 216 Ca 0.22 0.53 -0.43 0.00 1.01 0.00 0.00 58.87 60.20 2iou n SER 216 Cb 0.55 -0.47 -0.00 0.00 -1.01 0.00 0.00 64.21 63.27 2iou n SER 216 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2iou s ALA 217 N -3.04 3.57 0.63 -0.43 0.00 -1.24 -4.99 121.76 116.25 2iou s ALA 217 Ca 0.00 -3.08 -0.15 0.00 0.00 0.00 0.00 51.96 48.73 2iou s ALA 217 Cb 0.00 -4.46 -0.02 0.00 0.00 0.00 0.00 23.12 18.64 2iou s ALA 217 CO 0.00 -3.11 1.09 -1.54 0.00 0.00 0.00 175.76 172.20 2iou s SER 218 N 3.72 5.43 0.48 0.00 1.04 -1.08 -1.27 113.70 122.03 2iou s SER 218 Ca 0.50 1.92 -0.22 0.00 0.48 0.00 0.00 55.95 58.62 2iou s SER 218 Cb 0.01 -2.54 -0.07 0.00 0.10 0.00 0.00 66.02 63.52 2iou s SER 218 CO 0.05 -1.41 1.18 -2.84 0.98 0.00 0.00 173.24 171.20 2iou s PRO 219 N -4.08 3.63 0.26 4.02 0.02 -1.26 -4.64 135.00 132.94 2iou s PRO 219 Ca 0.65 1.80 -0.30 0.00 0.02 0.00 0.00 61.00 63.17 2iou s PRO 219 Cb -0.18 -2.33 -0.14 0.00 0.02 0.00 0.00 34.50 31.87 2iou s PRO 219 CO 0.39 -0.67 1.31 1.63 -0.33 0.00 0.00 177.00 179.34 2iou n LYS 220 N -0.67 1.87 -1.94 5.54 5.02 -0.71 -2.24 118.16 125.03 2iou n LYS 220 Ca 0.08 0.66 -0.42 0.00 -2.02 0.00 0.00 58.31 56.62 2iou n LYS 220 Cb 0.48 -2.26 -0.03 0.00 -0.02 0.00 0.00 35.03 33.21 2iou n LYS 220 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2iou s LYS 221 N -0.80 4.22 0.20 1.97 2.20 0.47 -4.77 119.74 123.24 2iou s LYS 221 Ca 0.65 2.37 -0.32 0.00 -0.36 0.00 0.00 55.97 58.31 2iou s LYS 221 Cb -0.67 -3.12 -0.12 0.00 -1.51 0.00 0.00 37.83 32.42 2iou s LYS 221 CO 0.53 -0.55 1.74 0.45 -0.36 0.00 0.00 175.35 177.16 2iou s SER 222 N 0.79 6.38 0.20 1.43 0.15 -1.26 -4.37 113.70 117.01 2iou s SER 222 Ca 0.65 2.87 0.25 0.00 0.70 0.00 0.00 55.95 60.43 2iou s SER 222 Cb -0.44 -2.60 0.89 0.00 -1.71 0.00 0.00 66.02 62.17 2iou s SER 222 CO 0.37 -0.98 1.76 0.35 1.20 0.00 0.00 173.24 175.95 2iou n THR 223 N 4.05 0.62 0.23 6.45 -2.24 -1.26 -0.55 114.28 121.58 2iou n THR 223 Ca 0.16 -0.10 0.13 0.00 -2.27 0.00 0.00 64.05 61.97 2iou n THR 223 Cb 0.35 -0.75 0.35 0.00 -2.10 0.00 0.00 70.33 68.18 2iou n THR 223 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2iou h LYS 224 N 0.00 0.00 -1.09 -0.78 1.57 -1.91 -3.36 116.57 111.01 2iou h LYS 224 Ca 0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 2iou h LYS 224 Cb 0.60 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 32.49 2iou h LYS 224 CO 0.00 0.07 -0.90 1.19 -0.57 0.00 0.00 179.45 179.24 2iou n PHE 225 N -3.14 2.51 0.00 -1.35 3.72 -0.90 -4.97 117.46 113.33 2iou n PHE 225 Ca 0.02 -2.71 0.00 0.00 -0.05 0.00 0.00 57.45 54.71 2iou n PHE 225 Cb 0.47 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 2iou n PHE 225 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2iou n GLY 226 N -0.46 2.46 3.57 1.37 0.00 -1.21 -4.87 105.19 106.06 2iou n GLY 226 Ca 0.30 -0.23 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 2iou n GLY 226 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 227 N 0.00 -0.40 0.06 -0.02 0.00 0.29 -4.93 105.19 100.20 2iou n GLY 227 Ca 0.00 0.31 0.09 0.00 0.00 0.00 0.00 46.02 46.42 2iou n GLY 227 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2iou n ASP 228 N 1.23 0.35 0.00 1.61 5.68 -1.26 -4.23 116.55 119.93 2iou n ASP 228 Ca 0.10 0.14 0.00 0.00 -0.50 0.00 0.00 54.79 54.53 2iou n ASP 228 Cb 0.32 1.27 0.00 0.00 -1.14 0.00 0.00 41.12 41.57 2iou n ASP 228 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2iou n GLY 229 N 1.27 4.19 0.02 6.12 0.00 -1.26 -4.94 105.19 110.59 2iou n GLY 229 Ca -0.05 -0.66 -0.02 0.00 0.00 0.00 0.00 46.02 45.29 2iou n GLY 229 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2iou n SER 230 N 0.00 3.89 -4.63 1.61 3.41 -1.26 -4.94 113.62 111.70 2iou n SER 230 Ca 0.00 -0.01 -0.55 0.00 -0.26 0.00 0.00 58.87 58.04 2iou n SER 230 Cb 0.00 0.18 -0.07 0.00 -0.26 0.00 0.00 64.21 64.06 2iou n SER 230 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2iou n ALA 231 N -2.43 -0.97 -2.36 7.33 0.00 -1.26 -4.67 120.51 116.15 2iou n ALA 231 Ca -0.06 0.48 -0.19 0.00 0.00 0.00 0.00 53.44 53.66 2iou n ALA 231 Cb 0.59 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.95 2iou n ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2iou s ALA 232 N 1.66 4.18 0.54 0.00 0.00 -1.26 -0.40 121.76 126.48 2iou s ALA 232 Ca 0.91 -1.42 -0.20 0.00 0.00 0.00 0.00 51.96 51.25 2iou s ALA 232 Cb -1.05 -1.76 -0.05 0.00 0.00 0.00 0.00 23.12 20.25 2iou s ALA 232 CO 0.56 -0.15 1.19 0.71 0.00 0.00 0.00 175.76 178.07 2iou s TYR 233 N -2.29 2.58 0.17 0.00 2.02 -0.95 -4.65 117.35 114.24 2iou s TYR 233 Ca 0.47 1.51 0.18 0.00 -0.37 0.00 0.00 57.07 58.87 2iou s TYR 233 Cb -0.10 -3.43 0.64 0.00 -0.40 0.00 0.00 41.96 38.66 2iou s TYR 233 CO 0.33 -1.92 1.72 0.66 -1.57 0.00 0.00 175.55 174.76 2iou h SER 234 N 1.33 0.00 -1.53 2.29 4.64 -1.97 -3.43 113.55 114.88 2iou h SER 234 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2iou h SER 234 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2iou h SER 234 CO 0.57 0.40 0.00 -0.90 -0.87 0.00 0.00 176.83 176.03 2iou n ASP 235 N -3.55 0.18 -2.51 4.97 5.68 -1.26 -4.99 116.55 115.08 2iou n ASP 235 Ca -0.00 -0.72 -0.28 0.00 -0.50 0.00 0.00 54.79 53.29 2iou n ASP 235 Cb 0.52 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 2iou n ASP 235 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2iou n GLY 236 N 0.46 5.98 3.71 6.12 0.00 -1.24 -4.77 105.19 115.45 2iou n GLY 236 Ca 0.00 -2.74 -0.31 0.00 0.00 0.00 0.00 46.02 42.97 2iou n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou s ALA 237 N -3.59 1.81 0.27 4.61 0.00 -1.26 -4.58 121.76 119.01 2iou s ALA 237 Ca 0.49 0.49 -0.02 0.00 0.00 0.00 0.00 51.96 52.91 2iou s ALA 237 Cb 0.40 -3.39 0.42 0.00 0.00 0.00 0.00 23.12 20.56 2iou s ALA 237 CO -0.20 -2.33 1.87 2.35 0.00 0.00 0.00 175.76 177.45 2iou h TRP 238 N -1.49 1.17 -0.74 0.00 7.01 -0.98 -2.40 115.95 118.53 2iou h TRP 238 Ca -0.44 0.03 0.12 0.00 2.11 0.00 0.00 58.89 60.71 2iou h TRP 238 Cb 1.26 -0.38 -0.08 0.00 -2.10 0.00 0.00 29.16 27.85 2iou h TRP 238 CO 0.53 0.59 0.34 1.88 -2.79 0.00 0.00 178.44 178.99 2iou h TYR 239 N 1.13 0.60 -0.40 2.65 0.05 -1.92 -1.26 116.97 117.83 2iou h TYR 239 Ca 0.44 0.03 -0.15 0.00 0.05 0.00 0.00 58.73 59.09 2iou h TYR 239 Cb 0.21 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 2iou h TYR 239 CO -0.01 0.16 -0.36 -0.91 -1.05 0.00 0.00 178.16 175.99 2iou h ASN 240 N 0.54 0.99 -0.25 3.88 2.35 -1.78 -1.51 115.58 119.80 2iou h ASN 240 Ca 0.39 -0.44 -0.17 0.00 -0.55 0.00 0.00 56.30 55.53 2iou h ASN 240 Cb 0.50 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.59 2iou h ASN 240 CO -0.33 1.24 -0.47 -0.26 -1.65 0.00 0.00 177.43 175.95 2iou h PHE 241 N 0.77 1.01 -0.52 1.19 0.04 -1.26 -2.08 116.94 116.10 2iou h PHE 241 Ca 0.07 -0.33 -0.03 0.00 2.80 0.00 0.00 57.97 60.48 2iou h PHE 241 Cb 0.95 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.87 2iou h PHE 241 CO 0.06 1.14 0.21 0.00 -0.60 0.00 0.00 178.31 179.11 2iou h ALA 242 N 0.80 0.68 -0.48 2.45 0.00 -1.20 -2.08 119.26 119.42 2iou h ALA 242 Ca 0.03 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.85 2iou h ALA 242 Cb 1.06 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 2iou h ALA 242 CO 0.11 0.29 0.18 1.49 0.00 0.00 0.00 179.25 181.31 2iou h GLU 243 N 0.70 0.35 -0.53 0.00 4.81 -1.17 -2.41 114.58 116.33 2iou h GLU 243 Ca 0.17 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2iou h GLU 243 Cb 0.20 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 2iou h GLU 243 CO -0.01 0.23 0.30 0.28 -0.73 0.00 0.00 179.01 179.08 2iou h VAL 244 N 0.36 1.17 -0.76 0.32 2.07 -1.11 -2.67 116.25 115.63 2iou h VAL 244 Ca 0.23 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 2iou h VAL 244 Cb 0.23 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2iou h VAL 244 CO -0.23 0.18 0.34 0.24 0.02 0.00 0.00 177.57 178.12 2iou h MET 245 N 0.71 1.11 -0.43 1.57 2.86 -1.14 -2.55 114.93 117.06 2iou h MET 245 Ca 0.19 -0.17 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 2iou h MET 245 Cb 0.02 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.45 2iou h MET 245 CO -0.03 0.88 0.23 1.15 1.06 0.00 0.00 176.91 180.20 2iou h THR 246 N 1.09 1.00 -0.46 2.22 2.02 -1.25 0.53 112.91 118.06 2iou h THR 246 Ca 0.26 -0.16 0.13 0.00 0.77 0.00 0.00 66.41 67.41 2iou h THR 246 Cb 0.16 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 2iou h THR 246 CO -0.03 0.09 0.46 -0.74 0.37 0.00 0.00 175.52 175.66 2iou h HIS 247 N 0.47 0.00 -0.43 3.16 6.17 -1.11 0.18 115.15 123.58 2iou h HIS 247 Ca 0.18 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.26 2iou h HIS 247 Cb 0.06 0.00 0.00 0.00 2.52 0.00 0.00 27.41 29.99 2iou h HIS 247 CO -0.09 0.00 0.00 0.72 0.71 0.00 0.00 177.93 179.27 2iou n HIS 248 N -3.81 0.97 -3.58 5.26 8.25 -0.65 -4.94 115.22 116.71 2iou n HIS 248 Ca 0.08 -0.65 -0.22 0.00 -0.26 0.00 0.00 57.72 56.67 2iou n HIS 248 Cb 0.65 -0.19 0.08 0.00 1.12 0.00 0.00 29.99 31.64 2iou n HIS 248 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2iou n GLY 249 N 0.43 -0.48 3.47 -1.41 0.00 0.62 -3.81 105.19 104.01 2iou n GLY 249 Ca 0.20 0.20 -0.23 0.00 0.00 0.00 0.00 46.02 46.19 2iou n GLY 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iou s LYS 250 N -6.05 1.75 0.16 1.61 1.02 0.18 -4.20 119.74 114.20 2iou s LYS 250 Ca 0.40 -2.01 0.00 0.00 0.02 0.00 0.00 55.97 54.38 2iou s LYS 250 Cb -0.18 -0.71 -0.04 0.00 -0.52 0.00 0.00 37.83 36.38 2iou s LYS 250 CO 0.74 -0.32 0.03 -0.98 -0.92 0.00 0.00 175.35 173.91 2iou s ARG 251 N -3.84 1.05 0.63 1.68 1.70 -0.27 -2.98 118.95 116.92 2iou s ARG 251 Ca 0.31 -1.51 -0.15 0.00 -0.47 0.00 0.00 55.73 53.91 2iou s ARG 251 Cb 0.06 -0.03 -0.02 0.00 -0.57 0.00 0.00 34.95 34.39 2iou s ARG 251 CO 0.15 -0.20 1.08 -0.51 -1.08 0.00 0.00 175.30 174.74 2iou s LEU 252 N -3.13 3.44 0.52 -1.89 1.43 -1.26 -0.94 118.68 116.85 2iou s LEU 252 Ca 0.25 1.90 -0.18 0.00 -1.03 0.00 0.00 54.13 55.06 2iou s LEU 252 Cb 0.07 -4.54 -0.07 0.00 0.03 0.00 0.00 46.19 41.68 2iou s LEU 252 CO 0.04 -1.39 1.04 -2.84 0.23 0.00 0.00 176.35 173.43 2iou s PRO 253 N -4.11 3.66 0.56 1.29 0.02 -1.26 -4.14 135.00 131.02 2iou s PRO 253 Ca 0.65 1.27 0.09 0.00 0.02 0.00 0.00 61.00 63.03 2iou s PRO 253 Cb -0.18 -2.08 0.08 0.00 0.02 0.00 0.00 34.50 32.34 2iou s PRO 253 CO 0.40 -0.54 0.77 1.21 -0.33 0.00 0.00 177.00 178.51 2iou s ASN 254 N -2.33 5.14 0.08 2.53 3.84 -1.26 -0.49 114.94 122.44 2iou s ASN 254 Ca 0.65 -0.75 -0.32 0.00 0.21 0.00 0.00 52.86 52.66 2iou s ASN 254 Cb -0.16 0.12 -0.17 0.00 -0.55 0.00 0.00 41.25 40.50 2iou s ASN 254 CO 0.26 -1.29 1.63 0.22 -2.79 0.00 0.00 177.10 175.13 2iou h TYR 255 N 0.20 -0.82 -0.97 0.43 5.03 -1.97 0.11 116.97 118.97 2iou h TYR 255 Ca -0.32 -0.01 0.15 0.00 2.58 0.00 0.00 58.73 61.13 2iou h TYR 255 Cb 1.29 0.29 -0.09 0.00 1.55 0.00 0.00 36.73 39.77 2iou h TYR 255 CO 0.39 -0.49 0.61 -2.95 -1.32 0.00 0.00 178.16 174.40 2iou h ASN 256 N -0.80 0.78 -0.19 -2.11 -1.07 -1.99 0.66 115.58 110.85 2iou h ASN 256 Ca -0.07 0.06 -0.05 0.00 0.07 0.00 0.00 56.30 56.31 2iou h ASN 256 Cb 0.65 -0.09 -0.01 0.00 -2.07 0.00 0.00 38.32 36.80 2iou h ASN 256 CO 0.08 0.37 -0.09 -0.33 0.07 0.00 0.00 177.43 177.52 2iou h GLU 257 N 0.81 0.40 0.37 4.14 5.08 -1.89 -3.09 114.58 120.41 2iou h GLU 257 Ca 0.50 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.67 2iou h GLU 257 Cb 0.71 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2iou h GLU 257 CO -0.27 0.70 -0.18 0.35 -1.00 0.00 0.00 179.01 178.61 2iou h PHE 258 N 0.10 -0.46 -0.03 4.33 3.57 0.82 0.16 116.94 125.42 2iou h PHE 258 Ca 0.04 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.54 2iou h PHE 258 Cb 0.58 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.47 2iou h PHE 258 CO 0.06 -0.23 0.06 -0.56 -2.23 0.00 0.00 178.31 175.42 2iou h GLN 259 N -0.59 0.00 0.00 1.11 3.07 -1.03 -1.22 115.11 116.44 2iou h GLN 259 Ca -0.05 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.60 2iou h GLN 259 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.99 2iou h GLN 259 CO 0.08 0.00 -0.65 0.00 0.09 0.00 0.00 178.83 178.35 2iou h ALA 260 N 1.90 0.10 -0.76 0.06 0.00 -1.41 -3.30 119.26 115.86 2iou h ALA 260 Ca 0.01 -0.71 0.11 0.00 0.00 0.00 0.00 54.91 54.32 2iou h ALA 260 Cb 0.14 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 2iou h ALA 260 CO -0.00 0.44 0.50 1.37 0.00 0.00 0.00 179.25 181.55 2iou h LEU 261 N -1.00 0.57 -0.96 0.00 8.10 0.00 -2.33 115.31 119.68 2iou h LEU 261 Ca -0.14 0.02 0.00 0.00 0.11 0.00 0.00 57.88 57.87 2iou h LEU 261 Cb 0.82 -0.10 0.00 0.00 -0.44 0.00 0.00 40.66 40.94 2iou h LEU 261 CO -0.08 0.33 -0.23 0.00 -4.11 0.00 0.00 178.44 174.34 2iou n ALA 262 N -2.47 3.03 -1.70 0.17 0.00 -0.53 -4.69 120.51 114.32 2iou n ALA 262 Ca 0.13 -0.53 -0.42 0.00 0.00 0.00 0.00 53.44 52.62 2iou n ALA 262 Cb 0.37 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.83 2iou n ALA 262 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2iou n PHE 263 N 0.01 2.32 0.00 0.00 7.35 -0.88 -2.50 117.46 123.76 2iou n PHE 263 Ca 0.13 0.54 0.00 0.00 -0.76 0.00 0.00 57.45 57.36 2iou n PHE 263 Cb 0.43 -2.42 0.00 0.00 0.35 0.00 0.00 39.48 37.84 2iou n PHE 263 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2iou n GLY 264 N 0.75 1.10 3.73 7.13 0.00 -1.26 0.34 105.19 116.97 2iou n GLY 264 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2iou n GLY 264 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2iou s THR 265 N -2.29 2.87 -0.29 2.61 -1.32 -1.04 -2.22 115.64 113.96 2iou s THR 265 Ca 0.00 0.28 -0.29 0.00 -1.21 0.00 0.00 61.69 60.47 2iou s THR 265 Cb 0.00 -2.65 0.00 0.00 -1.51 0.00 0.00 72.50 68.34 2iou s THR 265 CO 0.00 -0.37 1.23 -0.89 -2.21 0.00 0.00 174.62 172.38 2iou s THR 266 N -2.84 4.27 0.63 5.08 2.01 -0.92 -4.42 115.64 119.45 2iou s THR 266 Ca 0.63 1.46 -0.13 0.00 0.31 0.00 0.00 61.69 63.96 2iou s THR 266 Cb -0.19 -4.21 -0.03 0.00 0.01 0.00 0.00 72.50 68.08 2iou s THR 266 CO 0.57 -0.43 1.04 -1.61 -0.69 0.00 0.00 174.62 173.50 2iou s GLU 267 N 3.93 3.32 -1.32 4.92 0.41 -1.26 -3.90 118.70 124.79 2iou s GLU 267 Ca 0.53 0.98 -0.09 0.00 -0.41 0.00 0.00 54.97 55.97 2iou s GLU 267 Cb -0.16 -2.04 0.07 0.00 -1.78 0.00 0.00 34.13 30.22 2iou s GLU 267 CO 0.20 -0.80 0.51 0.00 -0.49 0.00 0.00 175.26 174.68 2iou n ALA 268 N -2.54 -1.06 -2.68 5.21 0.00 -0.66 -4.96 120.51 113.82 2iou n ALA 268 Ca 0.07 0.10 -0.16 0.00 0.00 0.00 0.00 53.44 53.46 2iou n ALA 268 Cb 0.54 -2.93 -0.11 0.00 0.00 0.00 0.00 19.45 16.95 2iou n ALA 268 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2iou s THR 269 N -2.97 0.90 0.27 0.00 2.01 -1.25 -4.17 115.64 110.44 2iou s THR 269 Ca 0.40 -1.35 0.03 0.00 0.31 0.00 0.00 61.69 61.08 2iou s THR 269 Cb -0.21 -1.04 -0.06 0.00 0.01 0.00 0.00 72.50 71.20 2iou s THR 269 CO 0.50 -0.38 0.03 -0.44 -0.69 0.00 0.00 174.62 173.64 2iou s SER 270 N -1.93 1.91 0.22 3.53 0.01 -1.23 -4.50 113.70 111.73 2iou s SER 270 Ca -0.02 -1.30 -0.08 0.00 1.31 0.00 0.00 55.95 55.87 2iou s SER 270 Cb -0.08 0.00 0.18 0.00 0.21 0.00 0.00 66.02 66.33 2iou s SER 270 CO 0.01 -0.58 1.81 -1.28 0.41 0.00 0.00 173.24 173.62 2iou h SER 271 N 2.34 1.10 -3.81 2.44 0.87 -1.14 -3.41 113.55 111.94 2iou h SER 271 Ca -0.39 -0.14 0.05 0.00 -1.23 0.00 0.00 61.79 60.08 2iou h SER 271 Cb 1.23 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.90 2iou h SER 271 CO 0.65 0.93 -0.07 0.61 -0.53 0.00 0.00 176.83 178.43 2iou n GLY 272 N -1.00 -2.15 6.05 5.77 0.00 0.10 -0.15 105.19 113.80 2iou n GLY 272 Ca 0.08 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2iou n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 273 N -1.22 -1.31 0.00 -0.02 0.00 -1.24 -4.04 105.19 97.37 2iou n GLY 273 Ca 0.00 -1.37 0.05 0.00 0.00 0.00 0.00 46.02 44.71 2iou n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2iou n THR 274 N 0.00 0.00 -3.62 2.61 -2.24 0.64 -4.79 114.28 106.88 2iou n THR 274 Ca 0.00 -0.25 -0.04 0.00 -2.27 0.00 0.00 64.05 61.49 2iou n THR 274 Cb 0.00 0.97 -0.04 0.00 -2.10 0.00 0.00 70.33 69.17 2iou n THR 274 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2iou s ASP 275 N -2.07 -0.12 -0.39 3.42 2.15 -1.24 -5.01 116.67 113.42 2iou s ASP 275 Ca 0.04 0.10 0.03 0.00 0.43 0.00 0.00 52.55 53.14 2iou s ASP 275 Cb 0.08 0.11 0.11 0.00 -0.30 0.00 0.00 42.92 42.92 2iou s ASP 275 CO 0.44 -0.14 0.14 -0.69 -0.17 0.00 0.00 175.17 174.76 2iou s VAL 276 N -1.42 1.85 -0.16 1.11 1.01 -1.26 -0.88 120.40 120.66 2iou s VAL 276 Ca 0.07 -2.38 0.19 0.00 0.00 0.00 0.00 61.98 59.86 2iou s VAL 276 Cb -0.01 -2.34 -0.11 0.00 0.00 0.00 0.00 36.38 33.93 2iou s VAL 276 CO -0.05 -0.72 0.85 -0.81 0.00 0.00 0.00 175.10 174.37 2iou n PRO 277 N 4.00 0.62 -4.25 2.72 -0.04 -1.26 -4.83 135.00 131.96 2iou n PRO 277 Ca 0.04 0.16 -0.17 0.00 -0.04 0.00 0.00 63.50 63.49 2iou n PRO 277 Cb 0.38 -1.79 -0.13 0.00 -0.04 0.00 0.00 33.50 31.92 2iou n PRO 277 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2iou s THR 278 N -3.08 0.78 0.08 0.52 2.01 -1.26 -0.93 115.64 113.76 2iou s THR 278 Ca -0.03 -0.80 -0.30 0.00 0.31 0.00 0.00 61.69 60.87 2iou s THR 278 Cb 0.09 -0.73 -0.06 0.00 0.01 0.00 0.00 72.50 71.81 2iou s THR 278 CO 0.81 -0.05 1.15 0.42 -0.69 0.00 0.00 174.62 176.26 2iou s THR 279 N -0.77 4.11 0.00 -0.82 -4.23 -0.96 -3.71 115.64 109.26 2iou s THR 279 Ca -0.01 1.57 0.00 0.00 -1.18 0.00 0.00 61.69 62.07 2iou s THR 279 Cb -0.07 -4.00 0.00 0.00 1.34 0.00 0.00 72.50 69.77 2iou s THR 279 CO 0.01 0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.85 2iou n GLY 280 N 2.94 0.33 3.76 3.99 0.00 -1.26 -2.20 105.19 112.75 2iou n GLY 280 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 2iou n GLY 280 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2iou s VAL 281 N -1.69 2.55 0.40 1.61 1.01 -1.24 -4.95 120.40 118.08 2iou s VAL 281 Ca 0.00 -1.64 -0.25 0.00 0.00 0.00 0.00 61.98 60.10 2iou s VAL 281 Cb 0.00 -2.99 -0.09 0.00 0.00 0.00 0.00 36.38 33.31 2iou s VAL 281 CO 0.00 -0.05 1.11 0.20 0.00 0.00 0.00 175.10 176.36 2iou s ASN 282 N -3.93 6.62 0.68 3.32 0.01 -1.26 -4.62 114.94 115.76 2iou s ASN 282 Ca 0.41 2.20 -0.11 0.00 -0.71 0.00 0.00 52.86 54.66 2iou s ASN 282 Cb 0.01 -2.60 -0.00 0.00 0.41 0.00 0.00 41.25 39.07 2iou s ASN 282 CO 0.23 -0.60 1.05 -0.83 -1.51 0.00 0.00 177.10 175.45 2iou s GLY 283 N -1.34 1.68 -0.76 0.66 0.00 -1.26 -4.89 107.32 101.41 2iou s GLY 283 Ca 0.57 0.05 -0.26 0.00 0.00 0.00 0.00 44.72 45.09 2iou s GLY 283 CO 0.33 0.35 2.34 -1.59 0.00 0.00 0.00 173.10 174.54 2iou s THR 284 N -3.06 3.07 0.00 0.90 2.01 -0.06 -0.88 115.64 117.62 2iou s THR 284 Ca 0.57 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.53 2iou s THR 284 Cb -0.13 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.21 2iou s THR 284 CO 0.54 -0.16 0.00 0.61 -0.69 0.00 0.00 174.62 174.93 2iou n GLY 285 N 6.67 0.62 3.52 4.40 0.00 -1.26 -0.26 105.19 118.88 2iou n GLY 285 Ca 0.44 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.95 2iou n GLY 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou n ALA 286 N -1.92 -1.93 0.17 4.61 0.00 -0.06 -3.59 120.51 117.78 2iou n ALA 286 Ca 0.00 0.49 0.11 0.00 0.00 0.00 0.00 53.44 54.04 2iou n ALA 286 Cb 0.00 -1.87 -0.11 0.00 0.00 0.00 0.00 19.45 17.46 2iou n ALA 286 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2iou n THR 287 N 1.19 0.14 -4.31 0.00 -2.24 0.79 -4.85 114.28 104.99 2iou n THR 287 Ca 0.17 -0.44 -0.24 0.00 -2.27 0.00 0.00 64.05 61.27 2iou n THR 287 Cb 0.20 0.05 -0.12 0.00 -2.10 0.00 0.00 70.33 68.36 2iou n THR 287 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2iou s SER 288 N -4.47 2.66 0.61 3.42 1.04 -1.08 -5.05 113.70 110.81 2iou s SER 288 Ca -0.04 -0.74 -0.16 0.00 0.48 0.00 0.00 55.95 55.50 2iou s SER 288 Cb 0.13 -0.15 -0.03 0.00 0.10 0.00 0.00 66.02 66.07 2iou s SER 288 CO 0.87 0.05 1.07 0.00 0.98 0.00 0.00 173.24 176.21 2iou s ALA 289 N -1.38 2.67 0.37 5.32 0.00 -1.26 -4.82 121.76 122.66 2iou s ALA 289 Ca 0.10 0.46 0.07 0.00 0.00 0.00 0.00 51.96 52.59 2iou s ALA 289 Cb -0.09 -3.26 0.78 0.00 0.00 0.00 0.00 23.12 20.55 2iou s ALA 289 CO 0.05 -0.92 1.95 0.11 0.00 0.00 0.00 175.76 176.95 2iou h TRP 290 N 0.39 0.74 0.00 0.00 5.08 -1.93 -2.21 115.95 118.02 2iou h TRP 290 Ca -0.47 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.52 2iou h TRP 290 Cb 1.23 -0.24 0.00 0.00 -3.00 0.00 0.00 29.16 27.15 2iou h TRP 290 CO 0.57 0.37 0.00 0.27 -1.28 0.00 0.00 178.44 178.37 2iou n ASN 291 N -4.49 0.04 0.22 0.11 6.94 -1.26 -1.32 115.26 115.50 2iou n ASN 291 Ca 0.12 0.51 0.09 0.00 -0.02 0.00 0.00 54.58 55.27 2iou n ASN 291 Cb 0.28 -0.52 0.49 0.00 -2.36 0.00 0.00 39.78 37.67 2iou n ASN 291 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 2iou h ILE 292 N 0.00 0.72 -1.48 1.53 1.08 -1.61 0.13 117.51 117.88 2iou h ILE 292 Ca 0.00 -1.09 -0.68 0.00 -0.39 0.00 0.00 64.86 62.70 2iou h ILE 292 Cb 0.28 1.69 -0.33 0.00 -3.07 0.00 0.00 36.82 35.39 2iou h ILE 292 CO 0.00 0.25 0.38 0.49 -0.69 0.00 0.00 178.15 178.58 2iou n PHE 293 N -3.57 3.11 -4.25 1.37 3.72 -0.43 -2.17 117.46 115.23 2iou n PHE 293 Ca -0.01 -2.66 -0.34 0.00 -0.05 0.00 0.00 57.45 54.39 2iou n PHE 293 Cb 0.40 -0.90 -0.13 0.00 -0.94 0.00 0.00 39.48 37.91 2iou n PHE 293 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2iou s THR 294 N -5.06 3.67 0.86 4.37 2.01 -1.20 -0.31 115.64 119.99 2iou s THR 294 Ca 0.54 -0.42 -0.13 0.00 0.31 0.00 0.00 61.69 61.99 2iou s THR 294 Cb 0.44 -2.63 0.12 0.00 0.01 0.00 0.00 72.50 70.44 2iou s THR 294 CO -0.21 0.46 1.21 -0.94 -0.69 0.00 0.00 174.62 174.45 2iou s SER 295 N 0.80 4.05 0.56 3.53 1.04 -0.49 -3.82 113.70 119.38 2iou s SER 295 Ca -0.01 0.68 0.28 0.00 0.48 0.00 0.00 55.95 57.37 2iou s SER 295 Cb -0.15 -1.07 1.48 0.00 0.10 0.00 0.00 66.02 66.39 2iou s SER 295 CO 0.02 -2.18 1.96 0.50 0.98 0.00 0.00 173.24 174.52 2iou h LYS 296 N -1.25 0.00 -0.43 4.02 3.64 -0.34 -1.19 116.57 121.02 2iou h LYS 296 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2iou h LYS 296 Cb 1.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2iou h LYS 296 CO 0.59 0.00 0.00 0.91 -2.27 0.00 0.00 179.45 178.68 2iou n TRP 297 N -4.01 0.86 -0.97 1.91 8.01 -1.26 -4.10 117.44 117.88 2iou n TRP 297 Ca 0.09 -0.61 0.00 0.00 -1.31 0.00 0.00 57.50 55.67 2iou n TRP 297 Cb 0.63 -0.14 0.00 0.00 -2.01 0.00 0.00 31.31 29.79 2iou n TRP 297 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2iou n GLY 298 N 0.52 0.45 3.67 6.99 0.00 -0.50 -4.81 105.19 111.51 2iou n GLY 298 Ca 0.18 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 2iou n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2iou s VAL 299 N -2.00 3.79 -0.26 1.61 1.01 -1.26 -4.81 120.40 118.48 2iou s VAL 299 Ca 0.00 1.05 -0.15 0.00 0.00 0.00 0.00 61.98 62.88 2iou s VAL 299 Cb 0.00 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2iou s VAL 299 CO 0.00 -0.06 0.37 -0.69 0.00 0.00 0.00 175.10 174.72 2iou s VAL 300 N 3.27 5.18 -0.58 2.92 1.01 0.35 -1.39 120.40 131.16 2iou s VAL 300 Ca 0.65 0.58 -0.02 0.00 0.00 0.00 0.00 61.98 63.19 2iou s VAL 300 Cb -0.30 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2iou s VAL 300 CO 0.25 0.18 0.50 0.00 0.00 0.00 0.00 175.10 176.03 2iou n GLN 301 N 5.18 -3.36 -0.27 2.72 6.02 -0.24 -4.43 117.38 123.00 2iou n GLN 301 Ca -0.09 0.38 0.14 0.00 -0.01 0.00 0.00 57.00 57.42 2iou n GLN 301 Cb 0.51 -4.03 0.41 0.00 1.02 0.00 0.00 30.24 28.15 2iou n GLN 301 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2iou h ALA 302 N 0.44 1.91 -2.54 -1.58 0.00 -0.75 -3.43 119.26 113.30 2iou h ALA 302 Ca -0.26 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 2iou h ALA 302 Cb 1.16 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.72 2iou h ALA 302 CO 0.24 -0.18 -0.33 -1.54 0.00 0.00 0.00 179.25 177.44 2iou s SER 303 N -5.70 0.07 -1.69 0.00 1.04 -1.26 -4.88 113.70 101.28 2iou s SER 303 Ca -0.10 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.75 2iou s SER 303 Cb 0.23 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.70 2iou s SER 303 CO 0.79 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.89 2iou n GLY 304 N -0.01 -0.37 1.23 7.32 0.00 -0.42 -4.82 105.19 108.12 2iou n GLY 304 Ca -0.16 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2iou n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou s LEU 306 N -6.79 2.13 0.30 0.00 1.02 -1.25 -1.15 118.68 112.93 2iou s LEU 306 Ca 0.00 -0.34 -0.29 0.00 0.02 0.00 0.00 54.13 53.52 2iou s LEU 306 Cb 0.00 -0.39 -0.10 0.00 0.02 0.00 0.00 46.19 45.71 2iou s LEU 306 CO 0.00 -0.00 1.44 0.26 0.02 0.00 0.00 176.35 178.06 2iou s TRP 307 N -0.69 2.92 -0.10 0.29 0.52 -0.43 -4.65 118.94 116.79 2iou s TRP 307 Ca -0.01 1.11 -0.11 0.00 0.02 0.00 0.00 56.10 57.11 2iou s TRP 307 Cb -0.06 -3.85 -0.05 0.00 -1.15 0.00 0.00 33.47 28.36 2iou s TRP 307 CO 0.00 -2.65 0.25 -0.08 0.02 0.00 0.00 176.95 174.49 2iou s THR 308 N -0.47 5.32 0.64 2.01 -1.32 -0.39 -0.80 115.64 120.63 2iou s THR 308 Ca 0.56 0.46 -0.18 0.00 -1.21 0.00 0.00 61.69 61.32 2iou s THR 308 Cb -0.43 -3.54 -0.02 0.00 -1.51 0.00 0.00 72.50 67.00 2iou s THR 308 CO 0.50 0.54 1.27 0.26 -2.21 0.00 0.00 174.62 174.98 2iou s TRP 309 N -0.61 2.16 0.50 9.09 0.23 -0.71 -0.61 118.94 128.99 2iou s TRP 309 Ca 0.17 1.50 0.06 0.00 -2.03 0.00 0.00 56.10 55.80 2iou s TRP 309 Cb -0.13 -3.62 0.02 0.00 0.03 0.00 0.00 33.47 29.76 2iou s TRP 309 CO 0.06 -2.71 0.37 0.20 0.96 0.00 0.00 176.95 175.83 2iou s GLY 310 N -1.48 2.32 -0.40 0.98 0.00 0.03 -4.15 107.32 104.61 2iou s GLY 310 Ca 0.81 -1.49 0.05 0.00 0.00 0.00 0.00 44.72 44.09 2iou s GLY 310 CO 0.38 -1.89 1.53 -2.01 0.00 0.00 0.00 173.10 171.11 2iou n ASN 311 N -1.65 4.89 -3.90 1.64 5.15 0.35 -4.69 115.26 117.05 2iou n ASN 311 Ca -0.01 -3.77 -0.13 0.00 -0.60 0.00 0.00 54.58 50.07 2iou n ASN 311 Cb 0.64 -0.62 -0.14 0.00 -0.53 0.00 0.00 39.78 39.12 2iou n ASN 311 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2iou s GLU 312 N -3.55 0.12 0.02 1.20 2.56 -1.26 -4.87 118.70 112.92 2iou s GLU 312 Ca 0.53 -0.06 0.07 0.00 0.00 0.00 0.00 54.97 55.52 2iou s GLU 312 Cb 0.44 -0.11 -0.03 0.00 2.00 0.00 0.00 34.13 36.44 2iou s GLU 312 CO 0.01 0.03 -0.21 -0.06 -0.56 0.00 0.00 175.26 174.47 2iou s PHE 313 N -0.06 2.47 -4.80 5.30 0.08 -1.26 -1.59 117.98 118.13 2iou s PHE 313 Ca 0.00 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.73 2iou s PHE 313 Cb -0.01 -1.46 0.00 0.00 -0.57 0.00 0.00 43.02 40.98 2iou s PHE 313 CO -0.00 0.17 0.00 0.41 -0.10 0.00 0.00 175.22 175.69 2iou n GLY 314 N 1.83 -2.60 7.00 4.36 0.00 -0.70 -4.97 105.19 110.11 2iou n GLY 314 Ca -0.16 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2iou n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 315 N -0.78 0.52 3.66 -0.02 0.00 -1.26 -2.61 105.19 104.70 2iou n GLY 315 Ca 0.00 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 2iou n GLY 315 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2iou s VAL 316 N 0.00 4.78 0.48 1.61 1.01 -0.92 -4.70 120.40 122.66 2iou s VAL 316 Ca 0.00 1.84 -0.08 0.00 0.00 0.00 0.00 61.98 63.74 2iou s VAL 316 Cb 0.00 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 2iou s VAL 316 CO 0.00 -0.07 0.82 0.20 0.00 0.00 0.00 175.10 176.05 2iou s ASN 317 N 1.20 6.34 0.73 3.32 0.01 -1.26 -2.33 114.94 122.95 2iou s ASN 317 Ca 0.41 1.07 -0.01 0.00 -0.71 0.00 0.00 52.86 53.62 2iou s ASN 317 Cb -0.16 -2.31 0.03 0.00 0.41 0.00 0.00 41.25 39.22 2iou s ASN 317 CO 0.10 -0.57 0.16 0.61 -1.51 0.00 0.00 177.10 175.89 2iou n GLY 318 N -2.05 -0.28 3.68 0.66 0.00 0.90 -4.90 105.19 103.20 2iou n GLY 318 Ca 0.02 -1.81 -0.45 0.00 0.00 0.00 0.00 46.02 43.77 2iou n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou n ALA 319 N -3.06 1.55 -0.89 4.61 0.00 -1.26 -4.30 120.51 117.16 2iou n ALA 319 Ca -0.03 0.44 -0.29 0.00 0.00 0.00 0.00 53.44 53.57 2iou n ALA 319 Cb 0.08 -2.37 -0.03 0.00 0.00 0.00 0.00 19.45 17.13 2iou n ALA 319 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2iou n SER 320 N 3.44 4.30 -3.65 0.00 7.64 -1.26 -1.98 113.62 122.10 2iou n SER 320 Ca 0.17 -2.44 -0.05 0.00 1.01 0.00 0.00 58.87 57.56 2iou n SER 320 Cb 0.30 -1.12 -0.02 0.00 -1.01 0.00 0.00 64.21 62.36 2iou n SER 320 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2iou s GLU 321 N 3.82 0.99 0.01 1.43 -1.05 -1.26 -4.91 118.70 117.73 2iou s GLU 321 Ca 0.45 -0.49 -0.30 0.00 -0.15 0.00 0.00 54.97 54.48 2iou s GLU 321 Cb 0.12 0.37 -0.04 0.00 -0.44 0.00 0.00 34.13 34.14 2iou s GLU 321 CO 0.01 -0.45 1.09 0.71 0.95 0.00 0.00 175.26 177.57 2iou s TYR 322 N -3.15 3.51 -0.09 4.83 2.02 -1.26 -4.22 117.35 118.99 2iou s TYR 322 Ca 0.10 1.48 0.00 0.00 -0.37 0.00 0.00 57.07 58.28 2iou s TYR 322 Cb -0.01 -3.28 0.02 0.00 -0.40 0.00 0.00 41.96 38.30 2iou s TYR 322 CO -0.02 -0.68 -0.07 0.99 -1.57 0.00 0.00 175.55 174.20 2iou s THR 323 N 1.23 0.94 -1.23 -0.71 2.01 -0.18 -4.93 115.64 112.76 2iou s THR 323 Ca 0.55 -0.27 -0.11 0.00 0.31 0.00 0.00 61.69 62.17 2iou s THR 323 Cb -0.25 -0.95 0.18 0.00 0.01 0.00 0.00 72.50 71.50 2iou s THR 323 CO 0.27 0.34 1.62 0.00 -0.69 0.00 0.00 174.62 176.17 2iou n ALA 324 N 4.64 4.59 -1.14 7.40 0.00 -1.26 -1.22 120.51 133.52 2iou n ALA 324 Ca -0.15 -4.31 0.07 0.00 0.00 0.00 0.00 53.44 49.05 2iou n ALA 324 Cb 0.50 -2.98 0.20 0.00 0.00 0.00 0.00 19.45 17.18 2iou n ALA 324 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2iou n ASN 325 N 4.60 2.92 -1.81 0.00 6.94 -1.26 -4.68 115.26 121.96 2iou n ASN 325 Ca 0.37 -3.23 -0.02 0.00 -0.02 0.00 0.00 54.58 51.68 2iou n ASN 325 Cb 0.39 -0.51 0.29 0.00 -2.36 0.00 0.00 39.78 37.59 2iou n ASN 325 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2iou n THR 326 N -1.01 2.55 -2.09 5.53 -2.24 -1.26 -4.77 114.28 111.00 2iou n THR 326 Ca 0.21 -1.34 -0.14 0.00 -2.27 0.00 0.00 64.05 60.51 2iou n THR 326 Cb 0.80 -0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 68.63 2iou n THR 326 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2iou n GLY 327 N 0.11 0.13 2.34 3.38 0.00 -1.26 -3.78 105.19 106.11 2iou n GLY 327 Ca 0.32 -0.32 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 2iou n GLY 327 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 328 N -1.07 -0.09 2.73 -0.02 0.00 -1.26 -5.00 105.19 100.48 2iou n GLY 328 Ca -0.16 0.11 -0.05 0.00 0.00 0.00 0.00 46.02 45.92 2iou n GLY 328 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iou n ARG 329 N -2.38 1.38 0.00 1.61 1.74 -1.25 -5.12 116.66 112.64 2iou n ARG 329 Ca -0.05 -3.06 0.00 0.00 -0.77 0.00 0.00 57.85 53.97 2iou n ARG 329 Cb 0.56 -1.14 0.00 0.00 -1.02 0.00 0.00 32.46 30.86 2iou n ARG 329 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2iou n GLY 330 N -0.42 -2.51 3.10 -0.13 0.00 -1.26 -4.96 105.19 99.00 2iou n GLY 330 Ca 0.05 -2.11 -0.19 0.00 0.00 0.00 0.00 46.02 43.78 2iou n GLY 330 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2iou s SER 331 N -2.30 1.37 0.29 1.61 0.01 -1.26 -4.30 113.70 109.12 2iou s SER 331 Ca 0.00 -0.39 0.04 0.00 1.31 0.00 0.00 55.95 56.92 2iou s SER 331 Cb 0.00 -0.09 -0.03 0.00 0.21 0.00 0.00 66.02 66.12 2iou s SER 331 CO 0.00 0.02 0.44 0.68 0.41 0.00 0.00 173.24 174.79 2iou s VAL 332 N -0.74 4.94 -0.16 3.43 -7.23 -0.36 -4.78 120.40 115.51 2iou s VAL 332 Ca 0.00 -0.86 -0.06 0.00 -1.81 0.00 0.00 61.98 59.25 2iou s VAL 332 Cb -0.07 -3.76 0.07 0.00 0.56 0.00 0.00 36.38 33.19 2iou s VAL 332 CO 0.01 -0.35 0.35 -0.47 -0.31 0.00 0.00 175.10 174.33 2iou s TYR 333 N -2.12 -0.59 -1.60 2.82 5.04 -1.26 -1.01 117.35 118.63 2iou s TYR 333 Ca 0.38 1.22 -0.03 0.00 -2.44 0.00 0.00 57.07 56.20 2iou s TYR 333 Cb -0.09 0.15 0.01 0.00 0.35 0.00 0.00 41.96 42.38 2iou s TYR 333 CO 0.31 -0.39 0.41 0.00 -1.34 0.00 0.00 175.55 174.54 2iou n ALA 334 N 5.07 -0.87 -1.83 3.97 0.00 -0.84 -4.89 120.51 121.13 2iou n ALA 334 Ca -0.12 0.24 -0.42 0.00 0.00 0.00 0.00 53.44 53.14 2iou n ALA 334 Cb 0.51 -3.30 -0.03 0.00 0.00 0.00 0.00 19.45 16.63 2iou n ALA 334 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2iou s GLN 335 N -5.51 3.93 0.86 0.00 2.00 -1.26 -4.38 119.66 115.30 2iou s GLN 335 Ca 0.21 2.24 -0.11 0.00 -2.00 0.00 0.00 55.36 55.70 2iou s GLN 335 Cb -0.09 -4.13 0.11 0.00 0.80 0.00 0.00 33.01 29.70 2iou s GLN 335 CO 0.26 -1.17 1.09 -2.14 -0.50 0.00 0.00 175.29 172.84 2iou s PRO 336 N 4.69 1.54 0.38 1.67 0.02 -1.26 -0.07 135.00 141.96 2iou s PRO 336 Ca 0.83 0.79 -0.25 0.00 0.02 0.00 0.00 61.00 62.39 2iou s PRO 336 Cb -0.35 -1.84 -0.09 0.00 0.02 0.00 0.00 34.50 32.23 2iou s PRO 336 CO 0.35 -2.04 1.07 0.00 -0.33 0.00 0.00 177.00 176.05 2iou s ALA 337 N -2.99 3.13 -0.31 -1.55 0.00 -0.98 -4.50 121.76 114.56 2iou s ALA 337 Ca 0.63 0.75 -0.19 0.00 0.00 0.00 0.00 51.96 53.15 2iou s ALA 337 Cb -0.17 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 2iou s ALA 337 CO 0.56 -0.24 0.56 0.00 0.00 0.00 0.00 175.76 176.65 2iou s ALA 338 N -1.57 3.53 0.48 0.00 0.00 -0.24 -1.72 121.76 122.25 2iou s ALA 338 Ca 0.56 -0.75 -0.19 0.00 0.00 0.00 0.00 51.96 51.57 2iou s ALA 338 Cb -0.24 -3.01 -0.13 0.00 0.00 0.00 0.00 23.12 19.73 2iou s ALA 338 CO 0.30 -1.03 0.18 0.00 0.00 0.00 0.00 175.76 175.21 2iou n ALA 339 N 5.75 -2.35 -3.54 0.00 0.00 -0.62 -4.65 120.51 115.10 2iou n ALA 339 Ca -0.03 0.03 -0.22 0.00 0.00 0.00 0.00 53.44 53.21 2iou n ALA 339 Cb 0.49 -1.58 -0.16 0.00 0.00 0.00 0.00 19.45 18.20 2iou n ALA 339 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2iou s LEU 340 N 3.35 1.50 0.12 0.00 1.43 -0.78 -0.79 118.68 123.50 2iou s LEU 340 Ca 0.61 -0.21 0.10 0.00 -1.03 0.00 0.00 54.13 53.60 2iou s LEU 340 Cb -0.53 -0.63 -0.04 0.00 0.03 0.00 0.00 46.19 45.02 2iou s LEU 340 CO 0.61 -0.01 -0.23 -0.36 0.23 0.00 0.00 176.35 176.60 2iou s PHE 341 N 0.77 2.42 0.00 0.29 0.08 0.22 -0.28 117.98 121.48 2iou s PHE 341 Ca -0.13 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.59 2iou s PHE 341 Cb -0.15 -1.30 0.00 0.00 -0.57 0.00 0.00 43.02 40.99 2iou s PHE 341 CO 0.02 0.35 0.00 0.41 -0.10 0.00 0.00 175.22 175.90 2iou n GLY 342 N 0.91 2.68 0.24 4.36 0.00 0.09 -1.26 105.19 112.21 2iou n GLY 342 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2iou n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 343 N -0.09 -3.01 2.03 -0.02 0.00 -1.26 -1.30 105.19 101.54 2iou n GLY 343 Ca 0.00 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.14 2iou n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou n ALA 344 N -0.24 0.42 -0.11 4.61 0.00 -1.26 -1.94 120.51 121.99 2iou n ALA 344 Ca 0.00 -1.24 0.05 0.00 0.00 0.00 0.00 53.44 52.25 2iou n ALA 344 Cb 0.00 0.95 0.38 0.00 0.00 0.00 0.00 19.45 20.78 2iou n ALA 344 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2iou h TRP 345 N 1.60 0.67 -0.45 0.00 0.09 -0.99 -0.66 115.95 116.21 2iou h TRP 345 Ca -0.16 0.02 0.00 0.00 0.09 0.00 0.00 58.89 58.83 2iou h TRP 345 Cb 0.75 -0.22 0.00 0.00 0.08 0.00 0.00 29.16 29.77 2iou h TRP 345 CO 0.00 0.38 0.00 0.27 0.09 0.00 0.00 178.44 179.18 2iou n ASN 346 N -4.47 4.22 0.04 0.11 0.23 -1.26 -0.72 115.26 113.41 2iou n ASN 346 Ca 0.07 -2.57 0.12 0.00 -0.53 0.00 0.00 54.58 51.68 2iou n ASN 346 Cb 0.15 -0.59 0.13 0.00 -2.08 0.00 0.00 39.78 37.40 2iou n ASN 346 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2iou n GLY 347 N 0.62 -1.32 7.00 4.83 0.00 -0.25 -5.02 105.19 111.04 2iou n GLY 347 Ca 0.20 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2iou n GLY 347 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2iou n THR 348 N -1.96 0.00 1.83 2.61 -2.24 -1.26 -2.83 114.28 110.43 2iou n THR 348 Ca 0.03 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.94 2iou n THR 348 Cb 0.42 0.00 0.70 0.00 -2.10 0.00 0.00 70.33 69.35 2iou n THR 348 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2iou n SER 349 N 3.60 0.43 -0.03 3.42 3.41 -1.26 -3.16 113.62 120.03 2iou n SER 349 Ca 0.00 -1.28 -0.06 0.00 -0.26 0.00 0.00 58.87 57.27 2iou n SER 349 Cb 0.00 -0.01 0.13 0.00 -0.26 0.00 0.00 64.21 64.07 2iou n SER 349 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2iou h LEU 350 N 0.64 0.64-10.09 1.04 3.38 -1.80 -3.39 115.31 105.72 2iou h LEU 350 Ca 0.00 -0.24 -0.41 0.00 0.09 0.00 0.00 57.88 57.31 2iou h LEU 350 Cb 0.14 -0.18 0.22 0.00 0.09 0.00 0.00 40.66 40.93 2iou h LEU 350 CO 0.00 0.89 -0.05 -0.44 0.09 0.00 0.00 178.44 178.93 2iou s SER 351 N -6.80 0.09 0.00 -0.43 0.01 -1.19 -4.61 113.70 100.77 2iou s SER 351 Ca -0.08 1.27 0.00 0.00 1.31 0.00 0.00 55.95 58.45 2iou s SER 351 Cb 0.13 -1.92 0.00 0.00 0.21 0.00 0.00 66.02 64.44 2iou s SER 351 CO 0.82 -4.72 0.00 0.61 0.41 0.00 0.00 173.24 170.36 2iou n GLY 352 N 1.09 2.73 0.20 3.44 0.00 -0.74 -1.66 105.19 110.26 2iou n GLY 352 Ca 0.06 -1.93 0.14 0.00 0.00 0.00 0.00 46.02 44.29 2iou n GLY 352 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2iou h SER 353 N 0.00 0.00 -0.00 1.61 4.64 -1.84 -1.44 113.55 116.52 2iou h SER 353 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2iou h SER 353 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2iou h SER 353 CO 0.00 0.00 -0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2iou n ARG 354 N -2.45 -0.42 -1.66 4.77 1.74 -1.26 -3.74 116.66 113.63 2iou n ARG 354 Ca -0.01 -0.72 -0.53 0.00 -0.77 0.00 0.00 57.85 55.82 2iou n ARG 354 Cb 0.07 -1.07 -0.06 0.00 -1.02 0.00 0.00 32.46 30.38 2iou n ARG 354 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2iou n ALA 355 N 0.20 -0.09 -3.69 7.54 0.00 -0.54 -4.87 120.51 119.06 2iou n ALA 355 Ca 0.02 0.42 -0.15 0.00 0.00 0.00 0.00 53.44 53.73 2iou n ALA 355 Cb 0.09 -2.23 -0.15 0.00 0.00 0.00 0.00 19.45 17.16 2iou n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2iou s ALA 356 N 2.27 -0.24 -0.31 0.00 0.00 -1.26 -0.73 121.76 121.49 2iou s ALA 356 Ca 0.90 0.65 -0.02 0.00 0.00 0.00 0.00 51.96 53.49 2iou s ALA 356 Cb -0.92 -0.71 0.05 0.00 0.00 0.00 0.00 23.12 21.54 2iou s ALA 356 CO 0.54 -0.42 0.02 -1.17 0.00 0.00 0.00 175.76 174.72 2iou s LEU 357 N 1.90 4.00 -0.87 0.00 2.96 0.61 -4.98 118.68 122.30 2iou s LEU 357 Ca -0.02 -1.31 0.01 0.00 -0.22 0.00 0.00 54.13 52.59 2iou s LEU 357 Cb -0.12 -1.73 0.33 0.00 0.50 0.00 0.00 46.19 45.18 2iou s LEU 357 CO -0.06 -0.28 1.62 0.79 -1.32 0.00 0.00 176.35 177.10 2iou n TRP 358 N 4.63 3.13 0.00 5.38 8.01 -1.26 -1.87 117.44 135.46 2iou n TRP 358 Ca -0.12 -2.89 0.00 0.00 -1.31 0.00 0.00 57.50 53.18 2iou n TRP 358 Cb 0.43 -0.98 0.00 0.00 -2.01 0.00 0.00 31.31 28.75 2iou n TRP 358 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.69 177.66 2iou n TYR 359 N -0.18 0.00 -2.04 -5.99 9.36 -1.26 -2.18 117.16 114.87 2iou n TYR 359 Ca 0.44 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 61.24 2iou n TYR 359 Cb 0.31 0.02 -0.03 0.00 -0.63 0.00 0.00 39.34 39.00 2iou n TYR 359 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 2iou s SER 360 N -4.41 6.69 0.54 2.98 0.01 -1.26 -4.65 113.70 113.60 2iou s SER 360 Ca 0.00 2.39 -0.20 0.00 1.31 0.00 0.00 55.95 59.45 2iou s SER 360 Cb 0.00 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 2iou s SER 360 CO 0.00 -0.80 1.18 -0.83 0.41 0.00 0.00 173.24 173.20 2iou s GLY 361 N 1.91 2.73 0.00 3.44 0.00 -1.26 -1.08 107.32 113.05 2iou s GLY 361 Ca 0.69 0.96 0.00 0.00 0.00 0.00 0.00 44.72 46.37 2iou s GLY 361 CO 0.30 1.36 0.96 -1.55 0.00 0.00 0.00 173.10 174.18 2iou n PRO 362 N -1.19 0.00 0.00 2.90 -0.04 -1.26 -0.92 135.00 134.49 2iou n PRO 362 Ca 0.11 0.46 0.11 0.00 -0.04 0.00 0.00 63.50 64.15 2iou n PRO 362 Cb 0.49 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.48 2iou n PRO 362 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2iou n SER 363 N -1.46 0.76 -4.75 3.54 3.41 -1.26 -0.54 113.62 113.32 2iou n SER 363 Ca 0.00 -0.63 -0.36 0.00 -0.26 0.00 0.00 58.87 57.62 2iou n SER 363 Cb 0.00 0.72 0.04 0.00 -0.26 0.00 0.00 64.21 64.71 2iou n SER 363 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2iou s PHE 364 N -3.03 2.31 -0.07 7.33 0.40 -0.10 -4.69 117.98 120.13 2iou s PHE 364 Ca 0.08 1.51 -0.03 0.00 -0.60 0.00 0.00 56.93 57.90 2iou s PHE 364 Cb 0.16 -3.53 0.04 0.00 0.51 0.00 0.00 43.02 40.21 2iou s PHE 364 CO 0.80 -2.38 0.15 0.45 0.70 0.00 0.00 175.22 174.94 2iou s SER 365 N -1.58 0.30 0.03 1.36 0.15 -1.26 -4.00 113.70 108.70 2iou s SER 365 Ca 0.78 0.32 -0.13 0.00 0.70 0.00 0.00 55.95 57.62 2iou s SER 365 Cb -0.32 0.23 0.02 0.00 -1.71 0.00 0.00 66.02 64.24 2iou s SER 365 CO 0.35 -0.19 0.29 -0.36 1.20 0.00 0.00 173.24 174.52 2iou s PHE 366 N 1.71 -0.10 -1.59 3.44 0.08 -1.26 -4.91 117.98 115.35 2iou s PHE 366 Ca -0.03 -0.01 0.18 0.00 0.12 0.00 0.00 56.93 57.19 2iou s PHE 366 Cb -0.12 0.08 0.95 0.00 -0.57 0.00 0.00 43.02 43.36 2iou s PHE 366 CO -0.06 -0.47 1.52 0.00 -0.10 0.00 0.00 175.22 176.11 2iou n ALA 367 N 0.74 2.02 0.23 5.36 0.00 -1.26 -0.93 120.51 126.68 2iou n ALA 367 Ca -0.19 -0.09 0.05 0.00 0.00 0.00 0.00 53.44 53.21 2iou n ALA 367 Cb 0.59 -1.29 0.08 0.00 0.00 0.00 0.00 19.45 18.83 2iou n ALA 367 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2iou n PHE 368 N -1.20 0.16 -3.54 0.00 1.16 -1.26 -4.72 117.46 108.06 2iou n PHE 368 Ca 0.10 -0.18 -0.42 0.00 -1.87 0.00 0.00 57.45 55.09 2iou n PHE 368 Cb 0.12 -0.01 -0.10 0.00 -1.61 0.00 0.00 39.48 37.88 2iou n PHE 368 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 2iou s PHE 369 N -0.94 3.26 0.00 2.97 0.08 -0.89 -1.32 117.98 121.15 2iou s PHE 369 Ca 0.16 -1.03 0.00 0.00 0.12 0.00 0.00 56.93 56.18 2iou s PHE 369 Cb 0.10 -2.72 0.00 0.00 -0.57 0.00 0.00 43.02 39.83 2iou s PHE 369 CO 0.14 -0.72 0.00 0.41 -0.10 0.00 0.00 175.22 174.96 2iou n GLY 370 N 5.05 5.94 3.21 4.36 0.00 0.02 -3.64 105.19 120.12 2iou n GLY 370 Ca -0.11 -1.90 -0.11 0.00 0.00 0.00 0.00 46.02 43.90 2iou n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou s ALA 371 N -2.03 -0.47 -0.07 4.61 0.00 -1.26 -1.74 121.76 120.80 2iou s ALA 371 Ca 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 51.96 51.78 2iou s ALA 371 Cb 0.00 0.31 0.02 0.00 0.00 0.00 0.00 23.12 23.44 2iou s ALA 371 CO 0.00 -0.39 -0.10 0.50 0.00 0.00 0.00 175.76 175.77 2iou s ARG 372 N -2.64 1.48 0.34 0.00 3.52 -1.26 -0.69 118.95 119.71 2iou s ARG 372 Ca -0.04 -0.32 -0.25 0.00 -0.13 0.00 0.00 55.73 54.98 2iou s ARG 372 Cb -0.01 -1.30 -0.10 0.00 -1.56 0.00 0.00 34.95 31.99 2iou s ARG 372 CO -0.04 -0.03 0.95 0.20 -0.81 0.00 0.00 175.30 175.57 2iou s GLY 373 N 0.85 2.74 0.20 8.12 0.00 -1.26 -4.18 107.32 113.79 2iou s GLY 373 Ca -0.11 0.52 0.04 0.00 0.00 0.00 0.00 44.72 45.16 2iou s GLY 373 CO 0.02 0.94 -0.03 -1.34 0.00 0.00 0.00 173.10 172.68 2iou s VAL 374 N -1.70 1.07 0.21 1.40 -7.23 -0.12 -0.57 120.40 113.48 2iou s VAL 374 Ca 0.52 -2.04 -0.20 0.00 -1.81 0.00 0.00 61.98 58.45 2iou s VAL 374 Cb -0.17 -2.19 0.04 0.00 0.56 0.00 0.00 36.38 34.61 2iou s VAL 374 CO 0.23 -0.45 0.61 0.00 -0.31 0.00 0.00 175.10 175.17 2iou s ASP 376 N -2.85 3.82 -0.12 0.00 1.01 -1.26 -1.54 116.67 115.72 2iou s ASP 376 Ca 0.08 2.25 -0.16 0.00 0.71 0.00 0.00 52.55 55.43 2iou s ASP 376 Cb -0.03 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.28 2iou s ASP 376 CO -0.03 -2.51 0.39 -2.28 0.21 0.00 0.00 175.17 170.96 2iou s HIS 377 N -2.28 3.52 -0.27 4.23 5.65 -1.26 -1.48 115.29 123.40 2iou s HIS 377 Ca 0.71 0.79 -0.04 0.00 0.25 0.00 0.00 55.06 56.77 2iou s HIS 377 Cb -0.26 -2.43 0.02 0.00 -1.18 0.00 0.00 32.58 28.73 2iou s HIS 377 CO 0.50 0.27 -0.00 -1.17 -0.65 0.00 0.00 174.74 173.69 2iou s LEU 378 N 0.31 3.50 -0.14 8.88 2.96 -0.33 -4.89 118.68 128.96 2iou s LEU 378 Ca 0.22 -0.85 -0.01 0.00 -0.22 0.00 0.00 54.13 53.28 2iou s LEU 378 Cb -0.14 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.78 2iou s LEU 378 CO 0.08 -0.16 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.21 2iou s ILE 379 N 1.38 3.14 0.00 6.68 1.01 -1.26 -1.94 121.20 130.21 2iou s ILE 379 Ca 0.01 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.03 2iou s ILE 379 Cb -0.17 -2.34 0.00 0.00 0.01 0.00 0.00 42.46 39.96 2iou s ILE 379 CO -0.02 0.51 0.35 0.18 0.00 0.00 0.00 174.94 175.97