#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iou n ILE 2 N 0.00 0.00 -4.18 -0.18 -5.35 -1.26 -4.67 119.36 103.73 3iou n ILE 2 Ca 0.00 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.37 3iou n ILE 2 Cb 0.00 -0.51 -0.10 0.00 -1.74 0.00 0.00 39.64 37.29 3iou n ILE 2 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3iou s GLU 3 N -1.76 0.87 0.00 6.28 2.02 -1.26 -4.37 118.70 120.48 3iou s GLU 3 Ca 0.00 -1.36 0.00 0.00 0.02 0.00 0.00 54.97 53.63 3iou s GLU 3 Cb 0.00 -0.21 0.00 0.00 0.10 0.00 0.00 34.13 34.02 3iou s GLU 3 CO 0.00 -0.04 0.00 -1.91 0.02 0.00 0.00 175.26 173.33 3iou n GLU 4 N -0.07 0.00 -0.10 1.61 2.13 -1.26 -4.51 120.64 118.45 3iou n GLU 4 Ca -0.11 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.71 3iou n GLU 4 Cb 0.61 -0.40 0.00 0.00 0.27 0.00 0.00 31.44 31.92 3iou n GLU 4 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3iou n GLY 5 N 0.59 0.53 3.61 8.31 0.00 -1.26 -5.01 105.19 111.96 3iou n GLY 5 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 3iou n GLY 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3iou s LYS 6 N -0.85 0.61 -0.07 1.61 0.00 -1.26 -4.61 119.74 115.17 3iou s LYS 6 Ca 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 55.97 55.65 3iou s LYS 6 Cb 0.00 0.24 -0.04 0.00 0.00 0.00 0.00 37.83 38.03 3iou s LYS 6 CO 0.00 -0.27 0.11 -0.51 0.00 0.00 0.00 175.35 174.68 3iou s LEU 7 N -2.59 4.14 -0.42 2.77 1.43 -0.92 -4.91 118.68 118.17 3iou s LEU 7 Ca 0.10 0.32 0.03 0.00 -1.03 0.00 0.00 54.13 53.55 3iou s LEU 7 Cb 0.00 -2.18 0.12 0.00 0.03 0.00 0.00 46.19 44.17 3iou s LEU 7 CO -0.04 0.35 0.18 0.54 0.23 0.00 0.00 176.35 177.61 3iou s VAL 8 N -1.10 1.82 0.28 -1.59 0.11 -1.26 -1.51 120.40 117.15 3iou s VAL 8 Ca 0.19 -2.54 -0.26 0.00 -2.93 0.00 0.00 61.98 56.43 3iou s VAL 8 Cb -0.12 -2.30 -0.09 0.00 -1.53 0.00 0.00 36.38 32.34 3iou s VAL 8 CO 0.09 -0.77 0.90 -0.63 -3.33 0.00 0.00 175.10 171.35 3iou s ILE 9 N 0.48 4.23 -0.09 7.04 1.01 -0.44 -1.61 121.20 131.82 3iou s ILE 9 Ca 0.15 1.82 0.04 0.00 0.00 0.00 0.00 60.65 62.65 3iou s ILE 9 Cb -0.23 -4.09 -0.01 0.00 0.01 0.00 0.00 42.46 38.15 3iou s ILE 9 CO -0.05 0.28 -0.21 0.26 0.00 0.00 0.00 174.94 175.21 3iou s TRP 10 N -1.45 2.60 -0.04 3.97 0.52 -0.67 -1.08 118.94 122.79 3iou s TRP 10 Ca 0.46 -0.80 -0.09 0.00 0.02 0.00 0.00 56.10 55.68 3iou s TRP 10 Cb -0.21 -1.71 0.02 0.00 -1.15 0.00 0.00 33.47 30.42 3iou s TRP 10 CO 0.26 -0.27 0.22 -1.50 0.02 0.00 0.00 176.95 175.67 3iou s ILE 11 N 0.14 0.04 0.28 2.03 2.07 -1.14 0.21 121.20 124.82 3iou s ILE 11 Ca -0.11 -0.33 -0.30 0.00 -1.41 0.00 0.00 60.65 58.50 3iou s ILE 11 Cb -0.16 -0.43 -0.13 0.00 0.13 0.00 0.00 42.46 41.87 3iou s ILE 11 CO 0.06 -0.18 1.39 -3.20 -1.91 0.00 0.00 174.94 171.10 3iou n ASN 12 N 2.09 2.88 -0.26 4.50 5.15 -1.26 -4.31 115.26 124.06 3iou n ASN 12 Ca -0.18 1.16 0.20 0.00 -0.60 0.00 0.00 54.58 55.16 3iou n ASN 12 Cb 0.57 -1.46 0.37 0.00 -0.53 0.00 0.00 39.78 38.73 3iou n ASN 12 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3iou n GLY 13 N 1.72 -0.75 0.19 8.20 0.00 -1.26 -1.22 105.19 112.06 3iou n GLY 13 Ca 0.09 0.68 0.14 0.00 0.00 0.00 0.00 46.02 46.93 3iou n GLY 13 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3iou n ASP 14 N -4.87 0.72 -3.52 1.61 5.68 -1.26 -4.69 116.55 110.21 3iou n ASP 14 Ca 0.25 -0.84 -0.24 0.00 -0.50 0.00 0.00 54.79 53.46 3iou n ASP 14 Cb 0.85 -0.01 0.18 0.00 -1.14 0.00 0.00 41.12 40.99 3iou n ASP 14 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3iou n LYS 15 N -0.70 -1.37 -0.57 0.11 4.76 -0.36 -4.85 118.16 115.17 3iou n LYS 15 Ca 0.16 -1.64 -0.14 0.00 -2.87 0.00 0.00 58.31 53.82 3iou n LYS 15 Cb 0.29 -1.16 -0.04 0.00 -1.84 0.00 0.00 35.03 32.28 3iou n LYS 15 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3iou n GLY 16 N -2.36 2.54 0.26 0.72 0.00 -1.26 -4.56 105.19 100.52 3iou n GLY 16 Ca 0.13 -0.66 0.13 0.00 0.00 0.00 0.00 46.02 45.62 3iou n GLY 16 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3iou h TYR 17 N 5.80 0.00 0.00 1.61 -0.00 -1.86 -0.10 116.97 122.42 3iou h TYR 17 Ca 0.29 0.00 -0.04 0.00 -0.00 0.00 0.00 58.73 58.99 3iou h TYR 17 Cb 0.36 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.09 3iou h TYR 17 CO 1.74 0.14 -0.26 -0.91 -0.00 0.00 0.00 178.16 178.87 3iou h ASN 18 N 0.00 0.00 -0.25 0.10 4.21 -1.94 -3.23 115.58 114.47 3iou h ASN 18 Ca -0.00 -0.50 0.07 0.00 1.21 0.00 0.00 56.30 57.08 3iou h ASN 18 Cb 0.45 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.64 3iou h ASN 18 CO 0.02 0.90 0.62 1.23 -1.29 0.00 0.00 177.43 178.91 3iou h GLY 19 N -1.00 0.00 1.04 2.83 0.00 -1.60 0.53 103.07 104.86 3iou h GLY 19 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.93 3iou h GLY 19 CO -0.03 0.00 -1.67 -2.00 0.00 0.00 0.00 176.54 172.83 3iou h LEU 20 N 0.00 0.62 -1.20 3.11 5.85 -1.17 -3.22 115.31 119.31 3iou h LEU 20 Ca 0.12 -0.87 -0.04 0.00 0.84 0.00 0.00 57.88 57.93 3iou h LEU 20 Cb 1.36 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 3iou h LEU 20 CO -0.00 1.72 -0.21 0.00 -0.34 0.00 0.00 178.44 179.61 3iou h ALA 21 N 0.19 1.04 -0.08 1.25 0.00 -0.10 0.31 119.26 121.86 3iou h ALA 21 Ca -0.31 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.41 3iou h ALA 21 Cb 2.10 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.85 3iou h ALA 21 CO 0.19 0.26 0.04 0.93 0.00 0.00 0.00 179.25 180.67 3iou h GLU 22 N 0.00 0.08 -0.42 0.00 4.39 -0.85 -1.21 114.58 116.57 3iou h GLU 22 Ca -0.00 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 3iou h GLU 22 Cb 0.70 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.32 3iou h GLU 22 CO 0.03 0.05 0.13 0.28 -1.16 0.00 0.00 179.01 178.34 3iou h VAL 23 N 0.08 1.22 -0.18 3.13 2.07 -1.44 -2.53 116.25 118.60 3iou h VAL 23 Ca 0.03 -0.72 0.05 0.00 0.82 0.00 0.00 66.70 66.88 3iou h VAL 23 Cb 0.01 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 3iou h VAL 23 CO -0.03 0.26 0.25 1.23 0.02 0.00 0.00 177.57 179.30 3iou h GLY 24 N 0.53 0.00 0.92 2.17 0.00 -0.20 -0.73 103.07 105.77 3iou h GLY 24 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.11 3iou h GLY 24 CO -0.00 0.00 -1.76 0.50 0.00 0.00 0.00 176.54 175.28 3iou h LYS 25 N 0.00 0.37 -0.94 4.80 1.79 -1.00 -2.92 116.57 118.68 3iou h LYS 25 Ca 0.09 -0.64 0.23 0.00 -2.18 0.00 0.00 60.65 58.15 3iou h LYS 25 Cb 0.59 0.24 -0.12 0.00 -1.58 0.00 0.00 32.23 31.35 3iou h LYS 25 CO -0.00 1.29 0.49 -0.22 -1.08 0.00 0.00 179.45 179.93 3iou h LYS 26 N 0.10 0.48 0.67 3.15 1.63 -0.76 0.23 116.57 122.07 3iou h LYS 26 Ca -0.34 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.40 3iou h LYS 26 Cb 2.09 -0.11 0.01 0.00 -0.60 0.00 0.00 32.23 33.62 3iou h LYS 26 CO 0.17 0.31 -0.32 0.35 -3.45 0.00 0.00 179.45 176.51 3iou h PHE 27 N 0.49 -0.84 -0.33 1.91 3.57 -1.29 -2.90 116.94 117.56 3iou h PHE 27 Ca 0.59 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 62.14 3iou h PHE 27 Cb 1.12 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 40.12 3iou h PHE 27 CO -0.08 -0.52 0.23 1.49 -2.23 0.00 0.00 178.31 177.21 3iou h GLU 28 N -0.91 0.14 0.00 1.11 4.81 -1.03 0.12 114.58 118.81 3iou h GLU 28 Ca -0.09 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3iou h GLU 28 Cb 0.70 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.04 3iou h GLU 28 CO 0.15 0.09 0.00 1.17 -0.73 0.00 0.00 179.01 179.69 3iou n LYS 29 N -4.47 0.12 -0.03 1.92 4.81 0.68 -1.87 118.16 119.32 3iou n LYS 29 Ca 0.04 0.31 -0.05 0.00 -0.87 0.00 0.00 58.31 57.74 3iou n LYS 29 Cb 0.31 -1.71 -0.03 0.00 0.02 0.00 0.00 35.03 33.62 3iou n LYS 29 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3iou n ASP 30 N -1.93 3.48 -0.04 3.14 8.00 0.20 -4.81 116.55 124.60 3iou n ASP 30 Ca 0.03 -0.04 -0.13 0.00 0.71 0.00 0.00 54.79 55.36 3iou n ASP 30 Cb 0.24 -0.10 -0.14 0.00 -0.02 0.00 0.00 41.12 41.10 3iou n ASP 30 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3iou n THR 31 N -2.69 1.60 -0.80 -3.53 -1.04 0.07 -4.99 114.28 102.91 3iou n THR 31 Ca -0.12 -0.74 0.00 0.00 -2.04 0.00 0.00 64.05 61.15 3iou n THR 31 Cb 0.63 -1.17 0.00 0.00 -1.82 0.00 0.00 70.33 67.97 3iou n THR 31 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3iou n GLY 32 N 1.80 0.53 3.03 3.41 0.00 -0.78 -5.05 105.19 108.13 3iou n GLY 32 Ca -0.27 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.59 3iou n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3iou s ILE 33 N -2.00 1.79 0.76 -0.61 -1.09 -1.26 -5.04 121.20 113.76 3iou s ILE 33 Ca 0.00 -1.05 -0.13 0.00 -2.23 0.00 0.00 60.65 57.24 3iou s ILE 33 Cb 0.00 -1.80 0.06 0.00 -1.58 0.00 0.00 42.46 39.14 3iou s ILE 33 CO 0.00 0.24 1.16 -0.75 -1.23 0.00 0.00 174.94 174.37 3iou s LYS 34 N 1.34 2.03 -0.02 2.79 2.20 -1.26 -4.16 119.74 122.66 3iou s LYS 34 Ca -0.00 1.57 0.05 0.00 -0.36 0.00 0.00 55.97 57.23 3iou s LYS 34 Cb -0.16 -1.84 -0.01 0.00 -1.51 0.00 0.00 37.83 34.31 3iou s LYS 34 CO -0.09 -1.88 -0.18 0.08 -0.36 0.00 0.00 175.35 172.92 3iou s VAL 35 N -2.31 1.46 -0.34 4.02 1.01 -1.26 -2.17 120.40 120.80 3iou s VAL 35 Ca 0.70 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 3iou s VAL 35 Cb -0.25 -1.22 0.12 0.00 0.00 0.00 0.00 36.38 35.03 3iou s VAL 35 CO 0.49 0.41 0.17 -0.89 0.00 0.00 0.00 175.10 175.28 3iou s THR 36 N -0.31 0.55 0.11 3.92 2.01 -0.57 -4.96 115.64 116.39 3iou s THR 36 Ca 0.04 -1.57 -0.30 0.00 0.31 0.00 0.00 61.69 60.17 3iou s THR 36 Cb -0.08 -1.41 -0.06 0.00 0.01 0.00 0.00 72.50 70.96 3iou s THR 36 CO 0.00 -0.82 1.00 -0.69 -0.69 0.00 0.00 174.62 173.42 3iou s VAL 37 N 1.32 4.41 0.23 3.82 1.01 -1.26 -1.33 120.40 128.61 3iou s VAL 37 Ca 0.14 1.96 0.05 0.00 0.00 0.00 0.00 61.98 64.13 3iou s VAL 37 Cb -0.20 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 31.87 3iou s VAL 37 CO -0.15 0.28 -0.05 -1.83 0.00 0.00 0.00 175.10 173.35 3iou s GLU 38 N 0.10 1.38 -0.40 2.72 -1.05 -0.24 -4.94 118.70 116.27 3iou s GLU 38 Ca 0.49 -1.67 0.08 0.00 -0.15 0.00 0.00 54.97 53.71 3iou s GLU 38 Cb -0.24 -0.87 0.26 0.00 -0.44 0.00 0.00 34.13 32.84 3iou s GLU 38 CO 0.30 0.01 0.62 -2.39 0.95 0.00 0.00 175.26 174.75 3iou n HIS 39 N -0.44 -0.76 -1.29 4.83 1.44 -1.26 -2.90 115.22 114.83 3iou n HIS 39 Ca -0.06 -3.32 -0.31 0.00 -2.01 0.00 0.00 57.72 52.03 3iou n HIS 39 Cb 0.63 -0.05 0.10 0.00 0.12 0.00 0.00 29.99 30.79 3iou n HIS 39 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 3iou s PRO 40 N -1.07 2.03 0.54 -1.40 0.04 -1.26 -4.53 135.00 129.35 3iou s PRO 40 Ca 0.35 1.02 -0.18 0.00 0.04 0.00 0.00 61.00 62.23 3iou s PRO 40 Cb 0.21 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.80 3iou s PRO 40 CO -0.12 -1.76 1.06 0.16 0.04 0.00 0.00 177.00 176.38 3iou s ASP 41 N -3.47 6.00 -1.39 6.66 3.84 -1.26 -3.07 116.67 123.98 3iou s ASP 41 Ca 0.61 1.94 -0.08 0.00 -0.00 0.00 0.00 52.55 55.02 3iou s ASP 41 Cb -0.17 -2.55 0.05 0.00 -1.38 0.00 0.00 42.92 38.87 3iou s ASP 41 CO 0.56 -1.02 0.57 0.29 -0.00 0.00 0.00 175.17 175.57 3iou n LYS 42 N -1.44 -4.07 0.11 2.11 4.76 -1.26 -4.80 118.16 113.56 3iou n LYS 42 Ca 0.10 0.63 0.10 0.00 -2.87 0.00 0.00 58.31 56.27 3iou n LYS 42 Cb 0.52 -5.41 0.46 0.00 -1.84 0.00 0.00 35.03 28.77 3iou n LYS 42 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 3iou n LEU 43 N -3.90 0.52 0.08 -0.35 -0.00 -1.18 -0.18 117.00 112.00 3iou n LEU 43 Ca -0.04 0.65 0.12 0.00 -0.00 0.00 0.00 56.01 56.74 3iou n LEU 43 Cb 0.57 -0.61 0.17 0.00 -0.00 0.00 0.00 43.42 43.55 3iou n LEU 43 CO 0.51 -0.58 0.38 1.05 -0.00 0.00 0.00 177.39 178.75 3iou h GLU 44 N 0.00 0.00 0.00 1.47 9.09 -1.89 -3.31 114.58 119.94 3iou h GLU 44 Ca 0.00 0.00 -0.38 0.00 0.05 0.00 0.00 59.36 59.03 3iou h GLU 44 Cb 0.27 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.30 3iou h GLU 44 CO 0.00 0.00 -2.45 -1.91 0.05 0.00 0.00 179.01 174.70 3iou n GLU 45 N -2.28 0.66 -0.19 1.06 4.07 0.75 -4.43 120.64 120.28 3iou n GLU 45 Ca 0.03 0.11 -0.05 0.00 -0.06 0.00 0.00 57.16 57.19 3iou n GLU 45 Cb 0.46 -1.52 0.05 0.00 -0.06 0.00 0.00 31.44 30.37 3iou n GLU 45 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 3iou h LYS 46 N 0.00 0.63 -0.81 5.31 1.57 -1.02 -3.33 116.57 118.92 3iou h LYS 46 Ca -0.57 -0.04 0.10 0.00 -1.87 0.00 0.00 60.65 58.27 3iou h LYS 46 Cb 1.99 -0.14 -0.11 0.00 0.08 0.00 0.00 32.23 34.05 3iou h LYS 46 CO -0.06 0.42 -0.41 0.34 -0.57 0.00 0.00 179.45 179.17 3iou n PHE 47 N -4.78 -0.19 -0.27 -1.35 7.35 -1.25 -1.51 117.46 115.46 3iou n PHE 47 Ca 0.05 1.01 -0.05 0.00 -0.76 0.00 0.00 57.45 57.69 3iou n PHE 47 Cb 0.08 -0.67 0.06 0.00 0.35 0.00 0.00 39.48 39.30 3iou n PHE 47 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 3iou h PRO 48 N 0.00 1.02 -0.02 -7.13 0.11 -1.85 0.85 132.00 124.99 3iou h PRO 48 Ca 0.20 -0.11 0.03 0.00 0.11 0.00 0.00 66.00 66.24 3iou h PRO 48 Cb 0.40 -0.21 -0.05 0.00 0.11 0.00 0.00 31.00 31.25 3iou h PRO 48 CO -0.78 0.74 -0.34 1.96 -0.21 0.00 0.00 178.00 179.37 3iou h GLN 49 N 1.02 -0.47 0.00 1.05 7.50 -1.46 0.41 115.11 123.15 3iou h GLN 49 Ca 0.26 0.03 -0.13 0.00 0.50 0.00 0.00 58.65 59.32 3iou h GLN 49 Cb -0.00 0.11 -0.02 0.00 0.05 0.00 0.00 27.48 27.62 3iou h GLN 49 CO -0.05 -0.31 -0.61 -0.39 -1.50 0.00 0.00 178.83 175.97 3iou h VAL 50 N -0.49 1.33 0.00 -0.54 -1.51 -1.32 -2.81 116.25 110.91 3iou h VAL 50 Ca 0.06 -2.19 -0.14 0.00 -1.23 0.00 0.00 66.70 63.20 3iou h VAL 50 Cb 0.58 2.22 -0.02 0.00 -2.13 0.00 0.00 31.29 31.94 3iou h VAL 50 CO -0.29 0.60 -0.66 0.00 -1.23 0.00 0.00 177.57 176.00 3iou h ALA 51 N 1.39 0.70 -0.82 5.19 0.00 -0.66 2.52 119.26 127.57 3iou h ALA 51 Ca -0.01 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 3iou h ALA 51 Cb 1.17 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 3iou h ALA 51 CO 0.08 0.82 0.38 0.00 0.00 0.00 0.00 179.25 180.53 3iou h ALA 52 N 1.34 1.06 -0.01 0.00 0.00 0.07 -0.70 119.26 121.02 3iou h ALA 52 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3iou h ALA 52 Cb 1.35 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3iou h ALA 52 CO 0.09 0.64 -0.11 0.25 0.00 0.00 0.00 179.25 180.11 3iou n THR 53 N -4.32 0.00 -2.48 0.00 -2.24 -1.13 -4.96 114.28 99.15 3iou n THR 53 Ca 0.08 -0.11 -0.03 0.00 -2.27 0.00 0.00 64.05 61.71 3iou n THR 53 Cb 0.15 0.12 0.01 0.00 -2.10 0.00 0.00 70.33 68.52 3iou n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3iou n GLY 54 N 1.25 0.57 0.00 3.38 0.00 -0.27 -5.06 105.19 105.05 3iou n GLY 54 Ca 0.16 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.70 3iou n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3iou n ASP 55 N -0.03 1.44 0.00 1.61 8.00 0.83 -4.88 116.55 123.52 3iou n ASP 55 Ca -0.02 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.78 3iou n ASP 55 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 3iou n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3iou n GLY 56 N 3.59 0.60 3.85 0.44 0.00 -1.26 -4.01 105.19 108.39 3iou n GLY 56 Ca 0.00 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.62 3iou n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3iou s PRO 57 N 0.00 3.98 0.09 1.61 0.04 -1.26 -4.72 135.00 134.74 3iou s PRO 57 Ca 0.00 0.77 -0.14 0.00 0.04 0.00 0.00 61.00 61.67 3iou s PRO 57 Cb 0.00 -2.31 -0.17 0.00 0.04 0.00 0.00 34.50 32.06 3iou s PRO 57 CO 0.00 -0.01 1.27 -0.44 0.04 0.00 0.00 177.00 177.86 3iou h ASP 58 N 1.67 0.88 -4.21 6.66 3.32 -1.63 -3.42 116.42 119.70 3iou h ASP 58 Ca -0.48 -0.65 -0.33 0.00 0.02 0.00 0.00 57.03 55.59 3iou h ASP 58 Cb 1.18 -0.26 -0.17 0.00 0.22 0.00 0.00 39.33 40.30 3iou h ASP 58 CO 0.63 1.39 -0.73 0.27 -1.72 0.00 0.00 179.24 179.08 3iou s ILE 59 N -3.67 1.06 -0.14 0.35 -4.36 -1.25 -0.75 121.20 112.45 3iou s ILE 59 Ca -0.11 -1.80 -0.00 0.00 -0.26 0.00 0.00 60.65 58.48 3iou s ILE 59 Cb 0.08 -1.56 0.03 0.00 1.25 0.00 0.00 42.46 42.26 3iou s ILE 59 CO 0.89 -0.62 -0.08 -0.51 0.24 0.00 0.00 174.94 174.87 3iou s ILE 60 N -2.74 1.13 -0.10 8.37 1.10 0.11 -1.66 121.20 127.41 3iou s ILE 60 Ca 0.10 -0.46 -0.17 0.00 -0.51 0.00 0.00 60.65 59.60 3iou s ILE 60 Cb -0.01 -1.20 -0.05 0.00 0.15 0.00 0.00 42.46 41.36 3iou s ILE 60 CO 0.00 0.29 0.44 -0.36 -2.11 0.00 0.00 174.94 173.21 3iou s PHE 61 N 1.65 3.55 0.00 3.50 0.40 0.13 -0.29 117.98 126.92 3iou s PHE 61 Ca 0.03 0.88 0.00 0.00 -0.60 0.00 0.00 56.93 57.25 3iou s PHE 61 Cb -0.14 -2.48 0.00 0.00 0.51 0.00 0.00 43.02 40.92 3iou s PHE 61 CO -0.08 0.27 0.00 1.87 0.70 0.00 0.00 175.22 177.98 3iou n TRP 62 N 3.27 0.00 -1.75 0.36 -0.00 0.04 -4.33 117.44 115.03 3iou n TRP 62 Ca -0.09 0.00 -0.42 0.00 -0.00 0.00 0.00 57.50 56.99 3iou n TRP 62 Cb 0.52 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.80 3iou n TRP 62 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3iou s ALA 63 N -2.00 3.85 0.53 5.87 0.00 -1.26 0.15 121.76 128.91 3iou s ALA 63 Ca 0.00 1.59 0.40 0.00 0.00 0.00 0.00 51.96 53.95 3iou s ALA 63 Cb 0.00 -3.67 1.59 0.00 0.00 0.00 0.00 23.12 21.03 3iou s ALA 63 CO 0.00 -0.96 1.71 1.12 0.00 0.00 0.00 175.76 177.63 3iou h HIS 64 N 5.82 0.08 0.00 0.00 2.07 -1.16 -2.65 115.15 119.32 3iou h HIS 64 Ca -0.45 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.07 3iou h HIS 64 Cb 1.21 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 31.17 3iou h HIS 64 CO 0.61 -0.01 0.00 -0.40 -3.07 0.00 0.00 177.93 175.06 3iou n ASP 65 N -4.16 0.00 -0.03 3.10 5.68 -1.26 -2.19 116.55 117.69 3iou n ASP 65 Ca 0.33 0.37 -0.01 0.00 -0.50 0.00 0.00 54.79 54.99 3iou n ASP 65 Cb 1.52 -0.39 -0.08 0.00 -1.14 0.00 0.00 41.12 41.02 3iou n ASP 65 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 3iou n ARG 66 N -1.39 1.52 0.08 0.11 3.00 -1.00 -4.58 116.66 114.40 3iou n ARG 66 Ca 0.01 -0.04 -0.04 0.00 -0.00 0.00 0.00 57.85 57.77 3iou n ARG 66 Cb 0.03 -1.27 0.16 0.00 0.00 0.00 0.00 32.46 31.38 3iou n ARG 66 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.63 178.37 3iou h PHE 67 N 0.00 0.34 -0.01 -0.14 -1.00 -1.62 -1.47 116.94 113.04 3iou h PHE 67 Ca -0.17 -0.11 0.00 0.00 2.81 0.00 0.00 57.97 60.50 3iou h PHE 67 Cb 1.19 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 40.68 3iou h PHE 67 CO 0.00 0.73 0.39 0.78 -1.61 0.00 0.00 178.31 178.60 3iou h GLY 68 N 1.32 0.00 0.00 -1.45 0.00 -1.68 2.76 103.07 104.02 3iou h GLY 68 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3iou h GLY 68 CO 0.08 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.23 3iou n GLY 69 N -1.25 -0.86 0.36 4.60 0.00 -0.56 -3.28 105.19 104.19 3iou n GLY 69 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 3iou n GLY 69 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3iou h TYR 70 N 0.00 -1.00 -0.74 1.61 0.05 -0.63 0.60 116.97 116.86 3iou h TYR 70 Ca 0.00 0.07 0.08 0.00 0.05 0.00 0.00 58.73 58.93 3iou h TYR 70 Cb 0.00 0.53 -0.06 0.00 1.01 0.00 0.00 36.73 38.20 3iou h TYR 70 CO 0.05 -0.39 0.41 0.00 -1.05 0.00 0.00 178.16 177.19 3iou h ALA 71 N 0.91 1.02 0.47 3.88 0.00 0.45 0.68 119.26 126.67 3iou h ALA 71 Ca 0.22 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 3iou h ALA 71 Cb 0.56 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3iou h ALA 71 CO -0.68 0.07 -0.22 0.37 0.00 0.00 0.00 179.25 178.78 3iou h GLN 72 N 0.73 -0.60 0.00 0.00 4.15 -1.15 -2.74 115.11 115.49 3iou h GLN 72 Ca 0.35 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.81 3iou h GLN 72 Cb 0.28 0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.10 3iou h GLN 72 CO -0.22 -0.30 0.58 0.77 -1.93 0.00 0.00 178.83 177.72 3iou h SER 73 N -1.01 0.00 0.00 -0.69 0.02 0.61 -3.43 113.55 109.04 3iou h SER 73 Ca -0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 3iou h SER 73 Cb 0.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 3iou h SER 73 CO 0.11 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.41 3iou n GLY 74 N -1.30 0.98 1.30 -3.77 0.00 0.79 -4.99 105.19 98.20 3iou n GLY 74 Ca -0.01 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.09 3iou n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3iou n LEU 75 N 0.00 3.82 -3.97 0.99 4.77 0.20 -4.82 117.00 117.99 3iou n LEU 75 Ca 0.00 -1.92 -0.25 0.00 -0.03 0.00 0.00 56.01 53.81 3iou n LEU 75 Cb 0.00 -0.49 -0.17 0.00 -2.33 0.00 0.00 43.42 40.44 3iou n LEU 75 CO 0.00 0.75 -0.45 -0.76 -1.33 0.00 0.00 177.39 175.60 3iou s LEU 76 N -1.39 1.44 0.06 2.23 1.43 -1.26 -3.26 118.68 117.93 3iou s LEU 76 Ca 0.43 -0.29 -0.31 0.00 -1.03 0.00 0.00 54.13 52.93 3iou s LEU 76 Cb 0.26 -0.81 -0.07 0.00 0.03 0.00 0.00 46.19 45.59 3iou s LEU 76 CO 0.24 -0.04 1.45 0.00 0.23 0.00 0.00 176.35 178.23 3iou s ALA 77 N 1.11 3.61 -0.40 4.21 0.00 -0.53 -4.76 121.76 125.01 3iou s ALA 77 Ca -0.06 1.03 -0.27 0.00 0.00 0.00 0.00 51.96 52.66 3iou s ALA 77 Cb -0.14 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.35 3iou s ALA 77 CO -0.02 -0.84 2.06 -2.00 0.00 0.00 0.00 175.76 174.97 3iou s GLU 78 N 1.95 2.85 0.21 0.00 -6.30 -1.26 -4.65 118.70 111.49 3iou s GLU 78 Ca 0.66 1.40 -0.30 0.00 -2.50 0.00 0.00 54.97 54.23 3iou s GLU 78 Cb -0.35 -4.37 -0.08 0.00 0.00 0.00 0.00 34.13 29.33 3iou s GLU 78 CO 0.29 -2.43 0.99 0.96 0.02 0.00 0.00 175.26 175.09 3iou s ILE 79 N 8.95 4.05 -0.22 -3.70 -4.36 -0.72 -5.00 121.20 120.20 3iou s ILE 79 Ca 0.86 1.92 0.00 0.00 -0.26 0.00 0.00 60.65 63.18 3iou s ILE 79 Cb -0.22 -4.22 0.03 0.00 1.25 0.00 0.00 42.46 39.29 3iou s ILE 79 CO 0.30 0.40 -0.13 0.42 0.24 0.00 0.00 174.94 176.17 3iou s THR 80 N -0.75 2.46 0.00 8.37 -4.23 -1.26 -4.56 115.64 115.67 3iou s THR 80 Ca 0.44 -1.04 0.00 0.00 -1.18 0.00 0.00 61.69 59.91 3iou s THR 80 Cb -0.27 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.39 3iou s THR 80 CO 0.33 0.33 0.00 -0.81 -0.54 0.00 0.00 174.62 173.93 3iou n PRO 81 N 4.62 2.35 -4.66 3.99 -0.05 -1.26 -5.13 135.00 134.86 3iou n PRO 81 Ca -0.18 0.00 -0.31 0.00 -0.05 0.00 0.00 63.50 62.96 3iou n PRO 81 Cb 0.48 0.00 -0.12 0.00 -0.05 0.00 0.00 33.50 33.80 3iou n PRO 81 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 175.50 175.79 3iou s ASP 82 N -1.00 3.93 0.20 3.54 3.68 -1.26 -5.00 116.67 120.75 3iou s ASP 82 Ca 0.00 -0.37 -0.11 0.00 2.13 0.00 0.00 52.55 54.20 3iou s ASP 82 Cb 0.00 -0.69 0.24 0.00 -1.45 0.00 0.00 42.92 41.02 3iou s ASP 82 CO 0.00 0.27 1.72 0.50 0.13 0.00 0.00 175.17 177.79 3iou h LYS 83 N 4.61 0.27 0.00 4.34 3.64 -2.00 0.89 116.57 128.33 3iou h LYS 83 Ca -0.48 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 3iou h LYS 83 Cb 1.16 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 3iou h LYS 83 CO 0.49 0.18 0.00 0.00 -2.27 0.00 0.00 179.45 177.85 3iou n ALA 84 N -2.53 1.76 -0.12 5.00 0.00 -1.26 -1.43 120.51 121.94 3iou n ALA 84 Ca 0.07 -0.06 -0.22 0.00 0.00 0.00 0.00 53.44 53.23 3iou n ALA 84 Cb 0.27 -1.23 -0.12 0.00 0.00 0.00 0.00 19.45 18.38 3iou n ALA 84 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3iou n PHE 85 N -1.35 0.17 0.01 0.00 7.35 0.77 -4.34 117.46 120.07 3iou n PHE 85 Ca 0.06 0.05 0.01 0.00 -0.76 0.00 0.00 57.45 56.80 3iou n PHE 85 Cb 0.13 -1.02 0.04 0.00 0.35 0.00 0.00 39.48 38.98 3iou n PHE 85 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 3iou n GLN 86 N -3.66 0.01 -0.41 -4.13 6.02 0.28 -0.37 117.38 115.11 3iou n GLN 86 Ca -0.47 0.49 0.08 0.00 -0.01 0.00 0.00 57.00 57.09 3iou n GLN 86 Cb 0.95 -1.55 0.28 0.00 1.02 0.00 0.00 30.24 30.93 3iou n GLN 86 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3iou n ASP 87 N -1.53 3.59 -0.34 1.08 8.00 -0.51 -4.17 116.55 122.67 3iou n ASP 87 Ca -0.00 -2.21 0.09 0.00 0.71 0.00 0.00 54.79 53.38 3iou n ASP 87 Cb 0.02 -0.46 -0.02 0.00 -0.02 0.00 0.00 41.12 40.64 3iou n ASP 87 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3iou n LYS 88 N 1.01 1.45 0.00 -1.24 5.02 0.50 -4.95 118.16 119.95 3iou n LYS 88 Ca 0.20 -0.72 0.00 0.00 -2.02 0.00 0.00 58.31 55.77 3iou n LYS 88 Cb 0.64 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.30 3iou n LYS 88 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3iou n LEU 89 N -0.33 0.00 -4.49 -0.35 4.77 -1.26 -1.96 117.00 113.38 3iou n LEU 89 Ca 0.07 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.77 3iou n LEU 89 Cb 0.37 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.35 3iou n LEU 89 CO 0.26 0.00 -0.48 -0.31 -1.33 0.00 0.00 177.39 175.53 3iou s TYR 90 N 3.86 2.50 0.13 -1.77 2.02 -0.99 -3.78 117.35 119.32 3iou s TYR 90 Ca 0.00 -0.28 -0.21 0.00 -0.37 0.00 0.00 57.07 56.21 3iou s TYR 90 Cb 0.00 -1.27 -0.02 0.00 -0.40 0.00 0.00 41.96 40.27 3iou s TYR 90 CO 0.00 0.45 1.68 -1.35 -1.57 0.00 0.00 175.55 174.77 3iou h PRO 91 N 3.33 -0.11 -0.33 -1.71 0.11 -1.94 -3.14 132.00 128.21 3iou h PRO 91 Ca -0.48 0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.54 3iou h PRO 91 Cb 1.19 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 3iou h PRO 91 CO 0.49 -0.07 -0.20 0.27 -0.21 0.00 0.00 178.00 178.27 3iou h PHE 92 N -0.11 0.69 -0.42 0.65 -5.15 -1.98 -3.08 116.94 107.55 3iou h PHE 92 Ca 0.09 -0.14 0.11 0.00 -0.20 0.00 0.00 57.97 57.83 3iou h PHE 92 Cb 0.25 -0.17 -0.02 0.00 0.22 0.00 0.00 35.95 36.23 3iou h PHE 92 CO -0.24 0.78 0.30 1.79 -2.00 0.00 0.00 178.31 178.93 3iou h THR 93 N 0.55 0.83 0.00 0.88 1.35 -1.96 0.48 112.91 115.04 3iou h THR 93 Ca 0.08 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.92 3iou h THR 93 Cb 0.65 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 3iou h THR 93 CO 0.05 0.02 0.00 -0.50 -0.25 0.00 0.00 175.52 174.83 3iou h TRP 94 N 0.09 0.00 0.00 4.73 -0.00 -1.64 -2.85 115.95 116.27 3iou h TRP 94 Ca 0.20 0.00 -0.14 0.00 -0.00 0.00 0.00 58.89 58.95 3iou h TRP 94 Cb 0.67 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.81 3iou h TRP 94 CO -0.00 0.00 -0.66 -0.44 -0.00 0.00 0.00 178.44 177.34 3iou h ASP 95 N 0.00 0.00 0.16 -3.49 3.32 -0.17 -3.15 116.42 113.08 3iou h ASP 95 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3iou h ASP 95 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 3iou h ASP 95 CO 0.00 0.66 0.00 0.00 -1.72 0.00 0.00 179.24 178.18 3iou n ALA 96 N -2.29 2.23 -1.50 3.45 0.00 -1.08 -3.31 120.51 118.02 3iou n ALA 96 Ca 0.01 -0.12 0.06 0.00 0.00 0.00 0.00 53.44 53.38 3iou n ALA 96 Cb 0.77 -1.35 0.09 0.00 0.00 0.00 0.00 19.45 18.96 3iou n ALA 96 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3iou n VAL 97 N -1.11 1.14 -2.97 0.00 0.24 -1.19 -4.76 118.33 109.68 3iou n VAL 97 Ca 0.14 -1.45 -0.31 0.00 -2.04 0.00 0.00 64.34 60.68 3iou n VAL 97 Cb 0.11 0.08 -0.04 0.00 -1.47 0.00 0.00 33.84 32.52 3iou n VAL 97 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3iou s ARG 98 N -1.73 3.84 -0.25 7.34 6.06 -1.21 -1.58 118.95 131.41 3iou s ARG 98 Ca 0.21 0.50 -0.08 0.00 -2.50 0.00 0.00 55.73 53.86 3iou s ARG 98 Cb 0.19 -2.42 0.11 0.00 0.06 0.00 0.00 34.95 32.89 3iou s ARG 98 CO 0.00 0.04 0.54 -0.47 -2.50 0.00 0.00 175.30 172.91 3iou s TYR 99 N -2.23 -1.08 0.00 5.12 5.04 0.09 -4.89 117.35 119.40 3iou s TYR 99 Ca 0.52 1.94 0.00 0.00 -2.44 0.00 0.00 57.07 57.08 3iou s TYR 99 Cb -0.10 0.56 0.00 0.00 0.35 0.00 0.00 41.96 42.77 3iou s TYR 99 CO 0.27 -0.58 0.00 0.09 -1.34 0.00 0.00 175.55 173.99 3iou n ASN 100 N 5.42 -1.68 0.00 4.32 3.02 -1.26 0.86 115.26 125.94 3iou n ASN 100 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 3iou n ASN 100 Cb 0.49 -2.64 0.00 0.00 -0.61 0.00 0.00 39.78 37.02 3iou n ASN 100 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3iou n GLY 101 N -1.00 2.00 3.62 7.41 0.00 -1.12 -4.95 105.19 111.15 3iou n GLY 101 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3iou n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3iou s LYS 102 N -0.16 3.89 0.18 1.61 1.02 0.25 -4.98 119.74 121.55 3iou s LYS 102 Ca 0.00 0.80 -0.32 0.00 0.02 0.00 0.00 55.97 56.47 3iou s LYS 102 Cb 0.00 -3.82 -0.11 0.00 -0.52 0.00 0.00 37.83 33.38 3iou s LYS 102 CO 0.00 -1.13 1.62 -0.51 -0.92 0.00 0.00 175.35 174.41 3iou s LEU 103 N 4.01 4.37 0.00 3.17 1.02 -1.26 -0.73 118.68 129.27 3iou s LEU 103 Ca 0.46 2.70 0.00 0.00 0.02 0.00 0.00 54.13 57.31 3iou s LEU 103 Cb -0.10 -3.60 0.00 0.00 0.02 0.00 0.00 46.19 42.52 3iou s LEU 103 CO 0.23 -0.87 0.35 2.30 0.02 0.00 0.00 176.35 178.38 3iou n ILE 104 N 3.98 0.09 -3.63 -0.59 -6.64 -0.62 -1.76 119.36 110.19 3iou n ILE 104 Ca 0.15 -0.31 -0.13 0.00 -1.77 0.00 0.00 62.75 60.68 3iou n ILE 104 Cb 0.37 1.34 -0.06 0.00 -1.44 0.00 0.00 39.64 39.85 3iou n ILE 104 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3iou s ALA 105 N -0.09 -1.08 -0.32 -1.28 0.00 -1.26 -4.08 121.76 113.64 3iou s ALA 105 Ca 0.00 0.33 -0.17 0.00 0.00 0.00 0.00 51.96 52.12 3iou s ALA 105 Cb 0.00 0.41 -0.01 0.00 0.00 0.00 0.00 23.12 23.52 3iou s ALA 105 CO 0.00 -0.50 0.49 0.71 0.00 0.00 0.00 175.76 176.46 3iou s TYR 106 N -2.66 3.21 0.45 0.00 2.02 -0.89 -4.86 117.35 114.62 3iou s TYR 106 Ca -0.04 0.30 -0.24 0.00 -0.37 0.00 0.00 57.07 56.72 3iou s TYR 106 Cb -0.00 -2.82 -0.08 0.00 -0.40 0.00 0.00 41.96 38.66 3iou s TYR 106 CO -0.04 -0.44 1.27 -1.25 -1.57 0.00 0.00 175.55 173.52 3iou s PRO 107 N 2.32 3.75 0.00 -1.71 0.04 -1.26 -0.69 135.00 137.44 3iou s PRO 107 Ca 0.18 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.27 3iou s PRO 107 Cb -0.16 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.83 3iou s PRO 107 CO 0.12 -0.63 0.00 -0.89 0.04 0.00 0.00 177.00 175.63 3iou n ILE 108 N -0.27 0.00 -4.61 0.56 2.08 0.33 -4.82 119.36 112.63 3iou n ILE 108 Ca 0.06 0.03 -0.31 0.00 0.56 0.00 0.00 62.75 63.09 3iou n ILE 108 Cb 0.45 -0.92 -0.07 0.00 -0.75 0.00 0.00 39.64 38.34 3iou n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3iou s ALA 109 N -2.12 3.99 0.11 -1.39 0.00 -1.19 0.73 121.76 121.90 3iou s ALA 109 Ca 0.00 -0.83 0.08 0.00 0.00 0.00 0.00 51.96 51.20 3iou s ALA 109 Cb 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 3iou s ALA 109 CO 0.00 -0.09 -0.19 0.08 0.00 0.00 0.00 175.76 175.56 3iou s VAL 110 N -2.83 1.63 -0.12 0.00 1.01 0.17 -1.36 120.40 118.90 3iou s VAL 110 Ca 0.15 -1.59 -0.02 0.00 0.00 0.00 0.00 61.98 60.51 3iou s VAL 110 Cb 0.02 -1.54 0.04 0.00 0.00 0.00 0.00 36.38 34.90 3iou s VAL 110 CO 0.08 -0.16 0.03 -1.61 0.00 0.00 0.00 175.10 173.44 3iou s GLU 111 N -2.11 0.50 -0.03 2.72 0.41 0.62 -4.03 118.70 116.78 3iou s GLU 111 Ca 0.07 -0.07 -0.20 0.00 -0.41 0.00 0.00 54.97 54.36 3iou s GLU 111 Cb -0.09 -1.43 0.04 0.00 -1.78 0.00 0.00 34.13 30.87 3iou s GLU 111 CO 0.04 -0.47 0.43 0.00 -0.49 0.00 0.00 175.26 174.77 3iou s ALA 112 N 1.97 -1.10 0.52 5.21 0.00 -1.26 -0.70 121.76 126.40 3iou s ALA 112 Ca 0.03 0.66 -0.20 0.00 0.00 0.00 0.00 51.96 52.45 3iou s ALA 112 Cb -0.14 0.03 -0.07 0.00 0.00 0.00 0.00 23.12 22.94 3iou s ALA 112 CO -0.06 -0.29 1.10 -0.51 0.00 0.00 0.00 175.76 175.99 3iou s LEU 113 N -1.24 3.79 0.16 0.00 1.43 -1.26 -4.23 118.68 117.34 3iou s LEU 113 Ca -0.12 2.10 -0.00 0.00 -1.03 0.00 0.00 54.13 55.07 3iou s LEU 113 Cb -0.04 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.58 3iou s LEU 113 CO 0.06 -1.06 0.07 -0.44 0.23 0.00 0.00 176.35 175.21 3iou s SER 114 N -1.83 0.49 -0.08 2.29 0.01 -0.46 -4.86 113.70 109.27 3iou s SER 114 Ca 0.71 -1.26 -0.30 0.00 1.31 0.00 0.00 55.95 56.41 3iou s SER 114 Cb -0.21 0.27 -0.02 0.00 0.21 0.00 0.00 66.02 66.27 3iou s SER 114 CO 0.25 -0.73 1.08 -0.22 0.41 0.00 0.00 173.24 174.03 3iou s LEU 115 N -3.11 4.26 -0.18 2.44 0.20 -0.55 -2.86 118.68 118.89 3iou s LEU 115 Ca 0.28 1.64 -0.01 0.00 0.69 0.00 0.00 54.13 56.73 3iou s LEU 115 Cb 0.07 -3.56 -0.00 0.00 -0.43 0.00 0.00 46.19 42.27 3iou s LEU 115 CO 0.05 -0.49 -0.12 -0.63 -0.29 0.00 0.00 176.35 174.88 3iou s ILE 116 N 2.02 2.88 0.18 6.68 1.01 0.05 -1.23 121.20 132.78 3iou s ILE 116 Ca 0.51 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 60.52 3iou s ILE 116 Cb -0.21 -2.25 -0.05 0.00 0.01 0.00 0.00 42.46 39.96 3iou s ILE 116 CO 0.20 0.49 -0.05 -0.72 0.00 0.00 0.00 174.94 174.85 3iou s TYR 117 N 1.07 1.34 -0.25 3.97 1.13 -1.12 -0.02 117.35 123.47 3iou s TYR 117 Ca -0.00 -0.85 -0.21 0.00 -1.41 0.00 0.00 57.07 54.60 3iou s TYR 117 Cb -0.15 -0.73 -0.02 0.00 -1.10 0.00 0.00 41.96 39.97 3iou s TYR 117 CO -0.03 -0.01 0.65 1.21 -2.51 0.00 0.00 175.55 174.86 3iou s ASN 118 N -3.21 6.61 0.31 -0.18 3.84 -0.75 -2.68 114.94 118.89 3iou s ASN 118 Ca 0.21 0.75 0.06 0.00 0.21 0.00 0.00 52.86 54.09 3iou s ASN 118 Cb 0.04 -2.35 0.52 0.00 -0.55 0.00 0.00 41.25 38.91 3iou s ASN 118 CO 0.03 -0.38 1.76 0.11 -2.79 0.00 0.00 177.10 175.84 3iou h LYS 119 N 7.84 0.34 0.00 0.43 1.57 -0.84 0.22 116.57 126.13 3iou h LYS 119 Ca -0.27 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 3iou h LYS 119 Cb 1.12 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.41 3iou h LYS 119 CO 0.78 0.59 0.00 -0.44 -0.57 0.00 0.00 179.45 179.81 3iou h ASP 120 N 0.31 0.00 0.00 0.86 3.32 -1.93 -3.36 116.42 115.62 3iou h ASP 120 Ca 0.05 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.74 3iou h ASP 120 Cb 0.64 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.14 3iou h ASP 120 CO 0.05 0.00 -2.17 0.18 -1.72 0.00 0.00 179.24 175.58 3iou n LEU 121 N -3.01 1.58 -4.88 1.55 4.77 -1.08 -5.00 117.00 110.93 3iou n LEU 121 Ca 0.02 0.27 -0.36 0.00 -0.03 0.00 0.00 56.01 55.92 3iou n LEU 121 Cb 0.40 -0.66 -0.06 0.00 -2.33 0.00 0.00 43.42 40.78 3iou n LEU 121 CO 0.30 0.42 -0.08 -0.76 -1.33 0.00 0.00 177.39 175.94 3iou s LEU 122 N -7.23 4.39 0.00 2.23 2.01 0.75 -5.07 118.68 115.76 3iou s LEU 122 Ca -0.31 0.58 0.00 0.00 0.01 0.00 0.00 54.13 54.41 3iou s LEU 122 Cb 0.12 -2.45 0.00 0.00 0.01 0.00 0.00 46.19 43.87 3iou s LEU 122 CO 0.39 0.32 0.97 -2.65 1.01 0.00 0.00 176.35 176.39 3iou n PRO 123 N 1.51 0.00 -1.48 1.29 -0.02 -1.26 -4.27 135.00 130.77 3iou n PRO 123 Ca -0.15 0.77 -0.00 0.00 -2.02 0.00 0.00 63.50 62.10 3iou n PRO 123 Cb 0.53 -1.47 -0.00 0.00 -0.02 0.00 0.00 33.50 32.54 3iou n PRO 123 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3iou n ASN 124 N -2.49 -1.98 -4.75 2.55 2.85 -1.26 -4.92 115.26 105.26 3iou n ASN 124 Ca 0.00 0.04 -0.23 0.00 -0.11 0.00 0.00 54.58 54.28 3iou n ASN 124 Cb 0.00 -1.11 0.10 0.00 1.24 0.00 0.00 39.78 40.01 3iou n ASN 124 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 3iou s PRO 125 N -1.09 1.81 0.20 1.20 0.04 -1.26 -5.06 135.00 130.84 3iou s PRO 125 Ca -0.01 -1.23 -0.30 0.00 0.04 0.00 0.00 61.00 59.50 3iou s PRO 125 Cb 0.00 -2.40 -0.09 0.00 0.04 0.00 0.00 34.50 32.04 3iou s PRO 125 CO 0.02 -1.32 1.43 -1.25 0.04 0.00 0.00 177.00 175.92 3iou s PRO 126 N -5.04 4.29 0.29 0.56 0.04 -1.26 -4.93 135.00 128.96 3iou s PRO 126 Ca 0.65 2.23 0.14 0.00 0.04 0.00 0.00 61.00 64.07 3iou s PRO 126 Cb -0.05 -3.15 0.36 0.00 0.04 0.00 0.00 34.50 31.69 3iou s PRO 126 CO 0.43 -0.42 1.59 0.87 0.04 0.00 0.00 177.00 179.50 3iou h LYS 127 N 5.68 0.00 -4.79 4.56 1.79 -1.97 -3.42 116.57 118.43 3iou h LYS 127 Ca -0.45 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 57.67 3iou h LYS 127 Cb 1.21 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.72 3iou h LYS 127 CO 0.81 0.55 -0.58 -0.08 -1.08 0.00 0.00 179.45 179.08 3iou s THR 128 N -3.37 0.22 0.11 -0.16 -1.32 -1.26 -2.75 115.64 107.11 3iou s THR 128 Ca 0.00 -2.00 -0.03 0.00 -1.21 0.00 0.00 61.69 58.45 3iou s THR 128 Cb 0.11 -2.53 -0.22 0.00 -1.51 0.00 0.00 72.50 68.35 3iou s THR 128 CO 0.74 0.00 1.24 -0.50 -2.21 0.00 0.00 174.62 173.89 3iou h TRP 129 N 2.36 0.51 -0.14 9.09 4.06 -1.57 -3.39 115.95 126.88 3iou h TRP 129 Ca -0.34 -0.32 0.04 0.00 2.06 0.00 0.00 58.89 60.33 3iou h TRP 129 Cb 1.25 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 29.36 3iou h TRP 129 CO 0.80 1.18 0.14 0.93 -3.56 0.00 0.00 178.44 177.93 3iou h GLU 130 N 0.14 0.00 -0.63 0.49 3.07 -1.96 -2.53 114.58 113.18 3iou h GLU 130 Ca -0.10 0.00 -0.43 0.00 -0.50 0.00 0.00 59.36 58.33 3iou h GLU 130 Cb 1.74 0.00 -0.28 0.00 -0.84 0.00 0.00 28.75 29.37 3iou h GLU 130 CO 0.18 0.00 -0.30 -0.85 -1.40 0.00 0.00 179.01 176.64 3iou n GLU 131 N -3.97 2.80 0.06 2.33 0.00 -1.26 -4.64 120.64 115.97 3iou n GLU 131 Ca 0.00 -3.68 0.07 0.00 0.00 0.00 0.00 57.16 53.56 3iou n GLU 131 Cb 0.25 -2.10 -0.05 0.00 0.00 0.00 0.00 31.44 29.54 3iou n GLU 131 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 3iou n ILE 132 N -0.89 0.73 -0.04 3.84 5.41 -0.95 -2.57 119.36 124.88 3iou n ILE 132 Ca 0.42 -0.59 -0.06 0.00 1.00 0.00 0.00 62.75 63.52 3iou n ILE 132 Cb 0.91 -0.41 0.14 0.00 -0.71 0.00 0.00 39.64 39.56 3iou n ILE 132 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 3iou h PRO 133 N 0.00 0.64 -0.53 0.38 0.13 -1.83 -1.18 132.00 129.61 3iou h PRO 133 Ca -0.06 -0.25 -0.02 0.00 -0.87 0.00 0.00 66.00 64.80 3iou h PRO 133 Cb 1.21 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 3iou h PRO 133 CO 0.01 0.82 0.27 0.00 -0.23 0.00 0.00 178.00 178.88 3iou h ALA 134 N 1.18 0.69 -0.12 -0.56 0.00 -1.89 -2.32 119.26 116.24 3iou h ALA 134 Ca 0.08 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 3iou h ALA 134 Cb 0.70 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3iou h ALA 134 CO 0.05 0.23 -0.31 1.25 0.00 0.00 0.00 179.25 180.47 3iou h LEU 135 N 0.71 0.23 -0.02 0.00 5.85 -1.44 -3.32 115.31 117.33 3iou h LEU 135 Ca 0.19 -0.08 -0.26 0.00 0.84 0.00 0.00 57.88 58.57 3iou h LEU 135 Cb 0.09 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.07 3iou h LEU 135 CO -0.03 0.54 -1.10 -0.78 -0.34 0.00 0.00 178.44 176.74 3iou h ASP 136 N 0.21 0.65 1.00 1.25 3.58 -0.84 -3.20 116.42 119.06 3iou h ASP 136 Ca 0.03 -0.57 0.00 0.00 0.42 0.00 0.00 57.03 56.91 3iou h ASP 136 Cb 0.66 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.50 3iou h ASP 136 CO 0.05 1.39 0.00 0.07 -2.88 0.00 0.00 179.24 177.87 3iou h LYS 137 N 0.23 0.00 -0.42 0.28 5.09 -1.53 0.16 116.57 120.38 3iou h LYS 137 Ca -0.13 0.00 -0.13 0.00 0.09 0.00 0.00 60.65 60.48 3iou h LYS 137 Cb 1.76 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 34.08 3iou h LYS 137 CO 0.20 0.00 -0.25 0.93 -2.09 0.00 0.00 179.45 178.24 3iou h GLU 138 N 0.00 0.88 0.00 0.07 4.39 -1.66 -3.30 114.58 114.95 3iou h GLU 138 Ca 0.00 -0.38 -0.29 0.00 0.34 0.00 0.00 59.36 59.03 3iou h GLU 138 Cb 0.50 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.07 3iou h GLU 138 CO 0.00 1.03 -2.20 1.28 -1.16 0.00 0.00 179.01 177.96 3iou n LEU 139 N -4.10 0.13 0.22 1.33 4.77 -0.71 -3.75 117.00 114.89 3iou n LEU 139 Ca -0.00 0.06 0.15 0.00 -0.03 0.00 0.00 56.01 56.19 3iou n LEU 139 Cb 0.46 0.36 0.74 0.00 -2.33 0.00 0.00 43.42 42.65 3iou n LEU 139 CO 0.46 0.38 0.95 0.11 -1.33 0.00 0.00 177.39 177.97 3iou h LYS 140 N 0.00 0.00 0.05 3.23 1.57 -0.66 0.12 116.57 120.88 3iou h LYS 140 Ca -0.41 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.14 3iou h LYS 140 Cb 1.98 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.28 3iou h LYS 140 CO 0.03 0.00 -1.04 0.00 -0.57 0.00 0.00 179.45 177.87 3iou h ALA 141 N 2.07 0.32 -0.03 3.86 0.00 -1.65 -3.27 119.26 120.55 3iou h ALA 141 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.10 3iou h ALA 141 Cb 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3iou h ALA 141 CO 0.00 0.97 0.00 1.63 0.00 0.00 0.00 179.25 181.85 3iou n LYS 142 N -3.58 1.17 -0.13 0.00 5.02 -0.46 -4.84 118.16 115.34 3iou n LYS 142 Ca -0.05 -0.25 0.00 0.00 -2.02 0.00 0.00 58.31 55.99 3iou n LYS 142 Cb 0.91 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.58 3iou n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3iou n GLY 143 N 0.89 0.78 0.00 0.72 0.00 -1.15 -5.04 105.19 101.39 3iou n GLY 143 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3iou n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3iou n LYS 144 N -2.00 3.25 -3.78 1.61 4.76 0.29 -4.95 118.16 117.34 3iou n LYS 144 Ca 0.00 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 3iou n LYS 144 Cb 0.00 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.15 3iou n LYS 144 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 3iou s SER 145 N -0.80 -0.20 0.01 4.39 1.04 -0.83 -3.13 113.70 114.18 3iou s SER 145 Ca 0.00 -0.55 -0.13 0.00 0.48 0.00 0.00 55.95 55.75 3iou s SER 145 Cb 0.00 0.55 -0.34 0.00 0.10 0.00 0.00 66.02 66.34 3iou s SER 145 CO 0.00 -1.02 0.90 0.00 0.98 0.00 0.00 173.24 174.10 3iou h ALA 146 N 2.26 -0.04 -2.42 5.32 0.00 -1.86 0.57 119.26 123.10 3iou h ALA 146 Ca -0.29 -0.96 -0.11 0.00 0.00 0.00 0.00 54.91 53.56 3iou h ALA 146 Cb 1.26 0.26 -0.20 0.00 0.00 0.00 0.00 17.79 19.10 3iou h ALA 146 CO 0.39 0.83 -0.18 -1.17 0.00 0.00 0.00 179.25 179.12 3iou s LEU 147 N -7.45 0.53 -0.28 0.00 2.96 -1.26 0.79 118.68 113.97 3iou s LEU 147 Ca -0.11 0.24 -0.08 0.00 -0.22 0.00 0.00 54.13 53.96 3iou s LEU 147 Cb 0.05 1.53 0.13 0.00 0.50 0.00 0.00 46.19 48.40 3iou s LEU 147 CO 0.91 -0.47 0.59 -0.04 -1.32 0.00 0.00 176.35 176.03 3iou s MET 148 N -1.25 0.53 0.24 1.98 -1.94 0.95 -4.86 119.30 114.94 3iou s MET 148 Ca -0.13 1.30 -0.00 0.00 -1.71 0.00 0.00 55.69 55.15 3iou s MET 148 Cb -0.04 0.70 -0.03 0.00 2.01 0.00 0.00 34.83 37.47 3iou s MET 148 CO 0.05 -0.28 0.21 -0.59 -0.01 0.00 0.00 175.02 174.41 3iou s PHE 149 N 2.83 1.20 0.35 -0.03 -0.71 -1.26 -4.31 117.98 116.06 3iou s PHE 149 Ca -0.01 -1.37 -0.28 0.00 -1.04 0.00 0.00 56.93 54.22 3iou s PHE 149 Cb -0.12 -0.50 -0.11 0.00 -1.21 0.00 0.00 43.02 41.08 3iou s PHE 149 CO -0.18 -0.75 1.45 1.21 -1.34 0.00 0.00 175.22 175.62 3iou s ASN 150 N -3.19 6.45 0.00 1.98 2.47 -1.26 -4.76 114.94 116.62 3iou s ASN 150 Ca 0.37 2.95 0.00 0.00 0.42 0.00 0.00 52.86 56.60 3iou s ASN 150 Cb 0.05 -2.66 0.00 0.00 -1.45 0.00 0.00 41.25 37.19 3iou s ASN 150 CO 0.15 -0.80 0.33 0.18 -3.72 0.00 0.00 177.10 173.25 3iou n LEU 151 N 0.75 0.66 -1.19 3.21 4.77 -0.14 -4.44 117.00 120.62 3iou n LEU 151 Ca 0.02 -0.83 0.05 0.00 -0.03 0.00 0.00 56.01 55.22 3iou n LEU 151 Cb 0.40 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.72 3iou n LEU 151 CO 0.63 0.16 0.65 0.00 -1.33 0.00 0.00 177.39 177.50 3iou n GLN 152 N -0.34 2.95 -3.73 3.23 1.13 -1.25 -4.72 117.38 114.65 3iou n GLN 152 Ca 0.00 -1.84 -0.12 0.00 -1.94 0.00 0.00 57.00 53.10 3iou n GLN 152 Cb 0.00 -1.77 -0.13 0.00 0.11 0.00 0.00 30.24 28.46 3iou n GLN 152 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 3iou s GLU 153 N -1.85 0.24 0.13 -1.09 2.56 -1.26 -5.04 118.70 112.40 3iou s GLU 153 Ca 0.32 0.55 -0.23 0.00 0.00 0.00 0.00 54.97 55.61 3iou s GLU 153 Cb 0.22 -0.08 -0.01 0.00 2.00 0.00 0.00 34.13 36.26 3iou s GLU 153 CO 0.13 -0.15 1.65 -1.35 -0.56 0.00 0.00 175.26 174.98 3iou h PRO 154 N 7.01 -0.25 -1.50 4.30 0.11 -1.89 -2.72 132.00 137.06 3iou h PRO 154 Ca -0.38 0.02 0.47 0.00 0.11 0.00 0.00 66.00 66.21 3iou h PRO 154 Cb 1.16 0.06 -0.11 0.00 0.11 0.00 0.00 31.00 32.22 3iou h PRO 154 CO 0.36 -0.17 1.02 -0.92 -0.21 0.00 0.00 178.00 178.08 3iou h TYR 155 N -0.26 0.33 0.10 0.65 3.20 -1.98 1.41 116.97 120.42 3iou h TYR 155 Ca 0.10 0.01 -0.34 0.00 3.14 0.00 0.00 58.73 61.64 3iou h TYR 155 Cb 0.41 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 3iou h TYR 155 CO -0.31 -0.13 -1.86 1.19 -1.64 0.00 0.00 178.16 175.41 3iou n PHE 156 N -4.43 1.23 1.08 -3.82 3.01 -1.19 -4.23 117.46 109.11 3iou n PHE 156 Ca 0.38 0.30 0.14 0.00 1.01 0.00 0.00 57.45 59.28 3iou n PHE 156 Cb 1.58 -1.15 0.61 0.00 -0.01 0.00 0.00 39.48 40.51 3iou n PHE 156 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 3iou n THR 157 N -3.67 0.00 -0.02 4.37 -2.24 0.12 -3.97 114.28 108.87 3iou n THR 157 Ca -0.32 -0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.33 3iou n THR 157 Cb 0.98 -0.42 -0.10 0.00 -2.10 0.00 0.00 70.33 68.70 3iou n THR 157 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 3iou h TRP 158 N 0.02 0.06 -0.96 4.78 2.91 0.15 -2.42 115.95 120.49 3iou h TRP 158 Ca 0.00 -0.02 0.28 0.00 1.13 0.00 0.00 58.89 60.28 3iou h TRP 158 Cb 0.46 -0.01 -0.14 0.00 -0.51 0.00 0.00 29.16 28.96 3iou h TRP 158 CO 0.00 0.55 0.47 -1.35 -1.03 0.00 0.00 178.44 177.07 3iou h PRO 159 N -0.44 0.33 -0.02 2.65 0.11 -1.69 0.37 132.00 133.31 3iou h PRO 159 Ca 0.00 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.97 3iou h PRO 159 Cb 0.54 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.58 3iou h PRO 159 CO 0.01 0.22 -0.48 1.25 -0.21 0.00 0.00 178.00 178.78 3iou h LEU 160 N 0.34 0.45 -1.01 2.35 7.12 -1.81 -2.43 115.31 120.32 3iou h LEU 160 Ca 0.66 -0.74 0.15 0.00 0.13 0.00 0.00 57.88 58.07 3iou h LEU 160 Cb 1.40 -0.14 -0.09 0.00 -0.53 0.00 0.00 40.66 41.30 3iou h LEU 160 CO -0.59 1.13 0.63 0.40 -0.13 0.00 0.00 178.44 179.87 3iou h ILE 161 N -0.19 0.84 0.00 4.05 2.04 -0.34 -3.29 117.51 120.61 3iou h ILE 161 Ca -0.06 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.49 3iou h ILE 161 Cb 1.19 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 3iou h ILE 161 CO 0.10 0.17 0.00 0.00 0.00 0.00 0.00 178.15 178.41 3iou n ALA 162 N -2.34 0.00 0.00 1.87 0.00 0.10 -3.98 120.51 116.16 3iou n ALA 162 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 3iou n ALA 162 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 3iou n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3iou n ALA 163 N -1.48 0.00 -0.03 0.00 0.00 -1.12 -2.19 120.51 115.70 3iou n ALA 163 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 3iou n ALA 163 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 3iou n ALA 163 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3iou n ASP 164 N 0.00 0.26 0.00 0.00 2.03 -1.26 -4.47 116.55 113.11 3iou n ASP 164 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 3iou n ASP 164 Cb 0.00 1.76 0.00 0.00 -0.72 0.00 0.00 41.12 42.16 3iou n ASP 164 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3iou n GLY 165 N 1.42 0.00 3.65 0.27 0.00 -0.93 -4.69 105.19 104.91 3iou n GLY 165 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 3iou n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3iou s GLY 166 N 0.00 1.59 0.00 -0.02 0.00 -1.21 -4.74 107.32 102.93 3iou s GLY 166 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.00 3iou s GLY 166 CO 0.00 2.44 0.00 1.58 0.00 0.00 0.00 173.10 177.12 3iou n TYR 167 N 6.81 -0.76 0.02 1.90 0.18 0.37 -4.35 117.16 121.32 3iou n TYR 167 Ca 0.14 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.92 3iou n TYR 167 Cb 0.46 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.42 3iou n TYR 167 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3iou n ALA 168 N -3.00 3.00 -3.15 -3.48 0.00 -1.26 -3.85 120.51 108.77 3iou n ALA 168 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3iou n ALA 168 Cb 0.00 0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.86 3iou n ALA 168 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3iou n PHE 169 N -3.14 0.00 -3.88 0.00 3.72 -1.26 -2.24 117.46 110.66 3iou n PHE 169 Ca 0.00 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.10 3iou n PHE 169 Cb 0.34 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.73 3iou n PHE 169 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 3iou s LYS 170 N -1.25 1.42 0.16 -1.08 2.47 -1.19 -4.77 119.74 115.50 3iou s LYS 170 Ca 0.00 -1.95 -0.31 0.00 -1.56 0.00 0.00 55.97 52.15 3iou s LYS 170 Cb 0.00 -2.82 -0.11 0.00 -1.46 0.00 0.00 37.83 33.44 3iou s LYS 170 CO 0.00 -1.04 1.78 -0.47 0.16 0.00 0.00 175.35 175.78 3iou s TYR 171 N 0.61 2.47 0.03 4.03 6.14 -1.26 -0.62 117.35 128.75 3iou s TYR 171 Ca 0.14 0.14 0.00 0.00 0.64 0.00 0.00 57.07 57.98 3iou s TYR 171 Cb -0.22 -4.16 0.00 0.00 0.42 0.00 0.00 41.96 38.00 3iou s TYR 171 CO -0.07 -4.62 0.00 -1.91 0.64 0.00 0.00 175.55 169.59 3iou n GLU 172 N 4.96 0.00 -2.71 4.97 4.07 0.10 -4.91 120.64 127.12 3iou n GLU 172 Ca 0.17 0.00 -0.05 0.00 -0.06 0.00 0.00 57.16 57.22 3iou n GLU 172 Cb 0.37 -0.10 0.04 0.00 -0.06 0.00 0.00 31.44 31.69 3iou n GLU 172 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 3iou n ASN 173 N -2.71 2.04 -0.07 4.31 6.94 -1.26 -4.80 115.26 119.71 3iou n ASN 173 Ca 0.00 -2.37 0.00 0.00 -0.02 0.00 0.00 54.58 52.19 3iou n ASN 173 Cb 0.00 -0.47 0.00 0.00 -2.36 0.00 0.00 39.78 36.95 3iou n ASN 173 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3iou n GLY 174 N -0.53 0.67 2.77 4.83 0.00 -1.26 -4.86 105.19 106.80 3iou n GLY 174 Ca 0.13 -0.73 -0.17 0.00 0.00 0.00 0.00 46.02 45.25 3iou n GLY 174 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3iou s LYS 175 N -3.66 0.22 0.17 1.61 2.47 -1.26 -2.78 119.74 116.51 3iou s LYS 175 Ca 0.00 0.20 -0.30 0.00 -1.56 0.00 0.00 55.97 54.31 3iou s LYS 175 Cb 0.00 -1.06 -0.07 0.00 -1.46 0.00 0.00 37.83 35.23 3iou s LYS 175 CO 0.00 -0.70 1.02 0.71 0.16 0.00 0.00 175.35 176.54 3iou s TYR 176 N 2.35 3.74 -0.44 4.03 2.02 -1.26 0.00 117.35 127.79 3iou s TYR 176 Ca 0.08 1.73 -0.10 0.00 -0.37 0.00 0.00 57.07 58.40 3iou s TYR 176 Cb -0.16 -3.15 0.09 0.00 -0.40 0.00 0.00 41.96 38.35 3iou s TYR 176 CO -0.15 -0.14 0.31 0.34 -1.57 0.00 0.00 175.55 174.34 3iou s ASP 177 N -0.27 5.74 0.01 2.29 2.15 0.21 -4.91 116.67 121.89 3iou s ASP 177 Ca 0.47 -1.58 0.27 0.00 0.43 0.00 0.00 52.55 52.14 3iou s ASP 177 Cb -0.27 -2.03 1.13 0.00 -0.30 0.00 0.00 42.92 41.46 3iou s ASP 177 CO 0.33 -0.60 1.85 2.30 -0.17 0.00 0.00 175.17 178.88 3iou n ILE 178 N 4.97 0.17 -2.58 4.11 -6.64 -1.26 -3.20 119.36 114.94 3iou n ILE 178 Ca -0.10 0.03 -0.35 0.00 -1.77 0.00 0.00 62.75 60.56 3iou n ILE 178 Cb 0.42 -0.58 0.00 0.00 -1.44 0.00 0.00 39.64 38.05 3iou n ILE 178 CO 0.00 0.00 0.00 0.29 -1.77 0.00 0.00 176.55 175.07 3iou n LYS 179 N -1.53 4.03 -2.71 6.28 5.02 -1.26 -4.63 118.16 123.37 3iou n LYS 179 Ca 0.06 -4.50 -0.06 0.00 -2.02 0.00 0.00 58.31 51.79 3iou n LYS 179 Cb 0.32 -2.33 0.09 0.00 -0.02 0.00 0.00 35.03 33.08 3iou n LYS 179 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3iou n ASP 180 N -0.26 -1.99 -4.58 4.39 -0.08 -1.22 -5.09 116.55 107.72 3iou n ASP 180 Ca 0.42 -2.81 -0.42 0.00 -1.51 0.00 0.00 54.79 50.47 3iou n ASP 180 Cb 0.35 1.51 -0.03 0.00 2.34 0.00 0.00 41.12 45.29 3iou n ASP 180 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 3iou s VAL 181 N 0.27 3.81 -0.07 5.18 1.01 -1.26 -4.14 120.40 125.20 3iou s VAL 181 Ca 0.24 0.72 -0.06 0.00 0.00 0.00 0.00 61.98 62.88 3iou s VAL 181 Cb 0.27 -4.39 -0.25 0.00 0.00 0.00 0.00 36.38 32.01 3iou s VAL 181 CO -0.14 -1.08 3.48 0.61 0.00 0.00 0.00 175.10 177.98 3iou n GLY 182 N 5.23 2.98 0.03 4.51 0.00 -0.95 -4.01 105.19 112.98 3iou n GLY 182 Ca 0.13 -1.18 -0.04 0.00 0.00 0.00 0.00 46.02 44.94 3iou n GLY 182 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3iou n VAL 183 N 2.57 0.44 -0.49 1.61 0.24 -1.25 -0.48 118.33 120.97 3iou n VAL 183 Ca 0.43 -0.25 -0.15 0.00 -2.04 0.00 0.00 64.34 62.33 3iou n VAL 183 Cb 0.85 -0.82 0.07 0.00 -1.47 0.00 0.00 33.84 32.48 3iou n VAL 183 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 3iou n ASP 184 N -2.33 4.70 -4.78 -1.34 -0.08 -1.26 -4.32 116.55 107.14 3iou n ASP 184 Ca -0.11 -2.97 -0.22 0.00 -1.51 0.00 0.00 54.79 49.98 3iou n ASP 184 Cb 0.70 -0.83 -0.05 0.00 2.34 0.00 0.00 41.12 43.27 3iou n ASP 184 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 3iou s ASN 185 N -0.14 5.06 0.52 1.67 2.20 -1.26 -4.97 114.94 118.02 3iou s ASN 185 Ca 0.32 -0.53 0.20 0.00 -0.94 0.00 0.00 52.86 51.90 3iou s ASN 185 Cb 0.26 -1.00 1.32 0.00 -2.00 0.00 0.00 41.25 39.84 3iou s ASN 185 CO 0.03 -0.20 2.09 0.00 -2.94 0.00 0.00 177.10 176.08 3iou h ALA 186 N 1.50 2.20 -0.24 3.54 0.00 -1.96 0.38 119.26 124.67 3iou h ALA 186 Ca -0.45 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 3iou h ALA 186 Cb 1.25 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3iou h ALA 186 CO 0.61 -0.26 0.12 0.78 0.00 0.00 0.00 179.25 180.50 3iou h GLY 187 N 0.00 0.37 1.36 0.00 0.00 -1.87 0.61 103.07 103.54 3iou h GLY 187 Ca 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.25 3iou h GLY 187 CO -0.00 0.17 -0.62 0.00 0.00 0.00 0.00 176.54 176.08 3iou h ALA 188 N 0.99 0.68 0.30 3.60 0.00 -1.53 -2.75 119.26 120.56 3iou h ALA 188 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3iou h ALA 188 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3iou h ALA 188 CO -0.01 0.00 -0.14 -0.22 0.00 0.00 0.00 179.25 178.87 3iou h LYS 189 N 0.00 -0.39 0.00 0.00 1.63 -0.18 -2.74 116.57 114.90 3iou h LYS 189 Ca 0.00 0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 3iou h LYS 189 Cb 0.97 0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 32.69 3iou h LYS 189 CO 0.00 -0.13 -0.05 0.00 -3.45 0.00 0.00 179.45 175.82 3iou h ALA 190 N -0.82 1.01 0.60 5.00 0.00 -1.02 0.29 119.26 124.31 3iou h ALA 190 Ca -0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3iou h ALA 190 Cb 0.44 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.23 3iou h ALA 190 CO 0.07 0.06 -0.29 0.78 0.00 0.00 0.00 179.25 179.87 3iou h GLY 191 N 2.07 -0.84 0.99 0.00 0.00 -1.58 -2.57 103.07 101.13 3iou h GLY 191 Ca -0.00 0.31 0.04 0.00 0.00 0.00 0.00 47.33 47.68 3iou h GLY 191 CO 0.01 -0.31 0.58 -2.00 0.00 0.00 0.00 176.54 174.82 3iou h LEU 192 N -0.84 0.94 -0.08 3.11 5.85 -1.11 -2.21 115.31 120.98 3iou h LEU 192 Ca -0.08 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.64 3iou h LEU 192 Cb 0.62 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 3iou h LEU 192 CO 0.14 0.64 -0.24 0.74 -0.34 0.00 0.00 178.44 179.38 3iou h THR 193 N 1.09 0.00 -0.88 1.05 2.02 -0.52 -2.20 112.91 113.48 3iou h THR 193 Ca 0.36 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.73 3iou h THR 193 Cb 0.05 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 66.29 3iou h THR 193 CO -0.11 0.00 -0.13 0.15 0.37 0.00 0.00 175.52 175.80 3iou h PHE 194 N -0.25 -0.30 0.60 3.16 3.57 -0.98 -2.18 116.94 120.56 3iou h PHE 194 Ca 0.02 0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 3iou h PHE 194 Cb 0.30 0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 3iou h PHE 194 CO -0.52 -0.36 -0.34 1.25 -2.23 0.00 0.00 178.31 176.10 3iou h LEU 195 N 0.02 -0.84 0.00 0.59 5.85 -1.10 -2.83 115.31 117.00 3iou h LEU 195 Ca 0.45 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.22 3iou h LEU 195 Cb 0.77 0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.04 3iou h LEU 195 CO -0.86 -0.55 0.00 0.52 -0.34 0.00 0.00 178.44 177.21 3iou n VAL 196 N -5.48 0.22 0.09 1.05 0.31 -0.84 -2.12 118.33 111.56 3iou n VAL 196 Ca -0.13 0.05 -0.04 0.00 -0.01 0.00 0.00 64.34 64.21 3iou n VAL 196 Cb 0.37 -0.83 -0.02 0.00 -0.91 0.00 0.00 33.84 32.46 3iou n VAL 196 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 3iou h ASP 197 N 0.00 -0.24 0.00 4.52 3.32 -1.32 -2.67 116.42 120.03 3iou h ASP 197 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3iou h ASP 197 Cb 0.05 0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.66 3iou h ASP 197 CO 0.00 0.04 0.05 0.00 -1.72 0.00 0.00 179.24 177.61 3iou n LEU 198 N -3.90 0.00 -0.04 1.55 -0.00 -0.90 0.39 117.00 114.10 3iou n LEU 198 Ca -0.03 0.31 -0.20 0.00 -0.00 0.00 0.00 56.01 56.08 3iou n LEU 198 Cb 0.11 -0.31 -0.13 0.00 -0.00 0.00 0.00 43.42 43.09 3iou n LEU 198 CO 0.08 -0.31 -0.26 0.40 -0.00 0.00 0.00 177.39 177.31 3iou h ILE 199 N 0.00 1.18 0.00 1.47 2.04 -1.58 0.40 117.51 121.03 3iou h ILE 199 Ca 0.00 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 63.54 3iou h ILE 199 Cb 0.10 2.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 3iou h ILE 199 CO 0.00 0.56 -0.58 2.29 0.00 0.00 0.00 178.15 180.43 3iou n LYS 200 N -4.24 0.02 -0.00 2.37 2.85 0.13 -3.33 118.16 115.96 3iou n LYS 200 Ca -0.24 0.00 0.14 0.00 -1.05 0.00 0.00 58.31 57.17 3iou n LYS 200 Cb 0.74 -1.51 0.51 0.00 -0.65 0.00 0.00 35.03 34.12 3iou n LYS 200 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3iou n ASN 201 N -1.54 1.52 -2.83 -5.58 5.03 1.26 -4.97 115.26 108.15 3iou n ASN 201 Ca 0.05 -1.51 -0.15 0.00 0.87 0.00 0.00 54.58 53.84 3iou n ASN 201 Cb 0.34 -0.01 0.06 0.00 -1.02 0.00 0.00 39.78 39.16 3iou n ASN 201 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3iou n LYS 202 N 0.19 -5.36 0.00 3.52 4.76 -1.21 -4.93 118.16 115.13 3iou n LYS 202 Ca 0.19 0.63 0.09 0.00 -2.87 0.00 0.00 58.31 56.35 3iou n LYS 202 Cb 0.36 -5.04 0.05 0.00 -1.84 0.00 0.00 35.03 28.56 3iou n LYS 202 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 3iou n HIS 203 N -3.74 0.00 -3.60 2.13 8.25 0.12 -4.99 115.22 113.39 3iou n HIS 203 Ca -0.13 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.21 3iou n HIS 203 Cb 0.60 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.64 3iou n HIS 203 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 3iou s MET 204 N -1.72 0.69 0.25 -0.41 -2.45 -0.16 -4.75 119.30 110.75 3iou s MET 204 Ca 0.20 0.54 -0.14 0.00 -1.25 0.00 0.00 55.69 55.04 3iou s MET 204 Cb 0.15 0.33 -0.08 0.00 1.25 0.00 0.00 34.83 36.48 3iou s MET 204 CO 0.30 -0.14 0.65 1.21 1.05 0.00 0.00 175.02 178.09 3iou s ASN 205 N -0.25 6.78 0.16 1.11 2.47 -1.26 -4.42 114.94 119.52 3iou s ASN 205 Ca -0.01 1.16 -0.06 0.00 0.42 0.00 0.00 52.86 54.37 3iou s ASN 205 Cb -0.03 -2.32 0.01 0.00 -1.45 0.00 0.00 41.25 37.46 3iou s ASN 205 CO -0.00 -0.08 1.43 0.00 -3.72 0.00 0.00 177.10 174.73 3iou h ALA 206 N 2.71 0.56 -0.58 1.71 0.00 -1.91 -3.22 119.26 118.53 3iou h ALA 206 Ca -0.48 -0.55 -0.20 0.00 0.00 0.00 0.00 54.91 53.68 3iou h ALA 206 Cb 1.18 -0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.78 3iou h ALA 206 CO 0.67 0.70 0.26 -0.40 0.00 0.00 0.00 179.25 180.48 3iou n ASP 207 N -3.94 3.93 -4.60 0.00 5.75 -1.26 -4.80 116.55 111.64 3iou n ASP 207 Ca -0.04 -2.93 -0.43 0.00 -0.01 0.00 0.00 54.79 51.37 3iou n ASP 207 Cb 0.66 -0.69 -0.02 0.00 -1.03 0.00 0.00 41.12 40.03 3iou n ASP 207 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3iou s THR 208 N -2.32 3.75 0.35 2.12 2.01 -1.22 -5.00 115.64 115.34 3iou s THR 208 Ca 0.40 0.76 0.03 0.00 0.31 0.00 0.00 61.69 63.18 3iou s THR 208 Cb 0.32 -4.02 0.03 0.00 0.01 0.00 0.00 72.50 68.84 3iou s THR 208 CO 0.09 -0.66 0.22 -0.90 -0.69 0.00 0.00 174.62 172.69 3iou n ASP 209 N 9.37 2.28 -0.10 3.53 5.75 -1.26 -0.97 116.55 135.16 3iou n ASP 209 Ca 0.19 -2.27 -0.06 0.00 -0.01 0.00 0.00 54.79 52.64 3iou n ASP 209 Cb 0.48 0.02 0.13 0.00 -1.03 0.00 0.00 41.12 40.72 3iou n ASP 209 CO 0.00 0.00 0.00 0.10 -0.11 0.00 0.00 177.20 177.19 3iou h TYR 210 N 0.71 0.85 0.03 2.11 -0.00 -1.94 -1.38 116.97 117.35 3iou h TYR 210 Ca -0.24 -0.15 -0.00 0.00 -0.00 0.00 0.00 58.73 58.35 3iou h TYR 210 Cb 0.83 -0.22 0.00 0.00 -0.00 0.00 0.00 36.73 37.34 3iou h TYR 210 CO 0.00 0.83 -0.02 0.66 -0.00 0.00 0.00 178.16 179.64 3iou h SER 211 N 0.71 -0.04 -0.95 0.10 4.64 -1.98 -1.99 113.55 114.04 3iou h SER 211 Ca 0.12 0.00 0.21 0.00 -0.47 0.00 0.00 61.79 61.65 3iou h SER 211 Cb 0.56 0.01 -0.18 0.00 -0.31 0.00 0.00 62.40 62.48 3iou h SER 211 CO 0.03 0.42 -0.17 0.40 -0.87 0.00 0.00 176.83 176.65 3iou h ILE 212 N -0.94 0.05 0.00 0.95 1.08 -1.98 -1.62 117.51 115.05 3iou h ILE 212 Ca -0.00 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 3iou h ILE 212 Cb 0.03 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 33.83 3iou h ILE 212 CO 0.01 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.47 3iou n ALA 213 N -3.44 -0.33 -0.12 1.87 0.00 -0.52 -3.54 120.51 114.44 3iou n ALA 213 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.58 3iou n ALA 213 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.96 3iou n ALA 213 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3iou n GLU 214 N -1.77 -0.13 -0.32 0.00 2.13 -0.75 0.10 120.64 119.91 3iou n GLU 214 Ca 0.00 0.58 0.16 0.00 0.66 0.00 0.00 57.16 58.56 3iou n GLU 214 Cb 0.00 -0.86 0.35 0.00 0.27 0.00 0.00 31.44 31.21 3iou n GLU 214 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3iou h ALA 215 N -0.00 1.60 0.00 4.31 0.00 -1.46 -0.69 119.26 123.01 3iou h ALA 215 Ca 0.05 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3iou h ALA 215 Cb 0.12 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3iou h ALA 215 CO -0.27 -0.37 0.00 0.00 0.00 0.00 0.00 179.25 178.61 3iou n ALA 216 N -2.44 1.49 0.23 0.00 0.00 0.28 -1.78 120.51 118.29 3iou n ALA 216 Ca 0.25 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.88 3iou n ALA 216 Cb 0.74 -1.32 0.46 0.00 0.00 0.00 0.00 19.45 19.33 3iou n ALA 216 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3iou h PHE 217 N 0.00 0.00 -1.03 0.00 3.57 -1.12 -0.99 116.94 117.37 3iou h PHE 217 Ca 0.00 0.00 -0.25 0.00 3.53 0.00 0.00 57.97 61.25 3iou h PHE 217 Cb 0.25 0.00 -0.20 0.00 2.79 0.00 0.00 35.95 38.79 3iou h PHE 217 CO 0.00 0.16 -0.59 0.27 -2.23 0.00 0.00 178.31 175.92 3iou n ASN 218 N -3.28 -2.72 0.00 0.41 2.04 -0.74 0.02 115.26 110.99 3iou n ASN 218 Ca 0.01 -2.92 0.00 0.00 -0.44 0.00 0.00 54.58 51.23 3iou n ASN 218 Cb 0.43 1.31 0.00 0.00 -2.53 0.00 0.00 39.78 38.99 3iou n ASN 218 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 3iou n LYS 219 N 2.55 0.00 -0.25 -3.83 4.01 -1.26 -4.84 118.16 114.55 3iou n LYS 219 Ca 0.18 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.98 3iou n LYS 219 Cb 0.56 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.08 3iou n LYS 219 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3iou n GLY 220 N 0.00 0.87 0.19 0.72 0.00 0.10 -4.98 105.19 102.09 3iou n GLY 220 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 3iou n GLY 220 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3iou h GLU 221 N 2.58 0.25 -6.29 1.61 4.81 -1.57 -3.41 114.58 112.57 3iou h GLU 221 Ca 0.00 -0.13 -0.67 0.00 -0.13 0.00 0.00 59.36 58.42 3iou h GLU 221 Cb 0.00 0.01 -0.17 0.00 0.63 0.00 0.00 28.75 29.22 3iou h GLU 221 CO 0.00 0.67 -0.70 -0.08 -0.73 0.00 0.00 179.01 178.17 3iou s THR 222 N -4.03 3.66 -0.01 0.32 -1.32 -0.44 -1.96 115.64 111.85 3iou s THR 222 Ca -0.04 -0.77 0.11 0.00 -1.21 0.00 0.00 61.69 59.77 3iou s THR 222 Cb 0.13 -2.59 -0.12 0.00 -1.51 0.00 0.00 72.50 68.40 3iou s THR 222 CO 0.78 0.39 1.20 0.00 -2.21 0.00 0.00 174.62 174.79 3iou h ALA 223 N 4.51 0.53 -3.27 11.08 0.00 0.22 -3.42 119.26 128.92 3iou h ALA 223 Ca -0.48 -0.84 -0.19 0.00 0.00 0.00 0.00 54.91 53.40 3iou h ALA 223 Cb 1.17 -0.01 -0.24 0.00 0.00 0.00 0.00 17.79 18.71 3iou h ALA 223 CO 0.54 1.07 -0.68 -1.64 0.00 0.00 0.00 179.25 178.53 3iou s MET 224 N -2.79 0.20 0.11 0.00 -1.94 0.24 -1.80 119.30 113.30 3iou s MET 224 Ca 0.01 -0.32 0.05 0.00 -1.71 0.00 0.00 55.69 53.72 3iou s MET 224 Cb 0.09 0.07 -0.04 0.00 2.01 0.00 0.00 34.83 36.97 3iou s MET 224 CO 0.80 -0.03 -0.12 -0.08 -0.01 0.00 0.00 175.02 175.57 3iou s THR 225 N -0.81 1.14 -0.31 2.05 -1.32 0.97 -0.03 115.64 117.33 3iou s THR 225 Ca -0.09 -1.68 -0.08 0.00 -1.21 0.00 0.00 61.69 58.62 3iou s THR 225 Cb -0.06 -1.45 0.00 0.00 -1.51 0.00 0.00 72.50 69.49 3iou s THR 225 CO -0.00 -0.49 0.12 -0.63 -2.21 0.00 0.00 174.62 171.41 3iou s ILE 226 N -2.30 4.31 0.22 5.08 1.09 -1.26 -0.77 121.20 127.57 3iou s ILE 226 Ca 0.07 -0.55 -0.14 0.00 -1.10 0.00 0.00 60.65 58.93 3iou s ILE 226 Cb -0.04 -3.22 0.00 0.00 -1.06 0.00 0.00 42.46 38.15 3iou s ILE 226 CO 0.02 0.06 0.46 0.21 -0.10 0.00 0.00 174.94 175.59 3iou s ASN 227 N 1.56 -0.12 0.53 3.58 3.84 -1.13 -4.78 114.94 118.42 3iou s ASN 227 Ca 0.04 -0.78 0.08 0.00 0.21 0.00 0.00 52.86 52.41 3iou s ASN 227 Cb -0.17 0.56 0.06 0.00 -0.55 0.00 0.00 41.25 41.15 3iou s ASN 227 CO 0.05 -1.07 0.73 -0.83 -2.79 0.00 0.00 177.10 173.18 3iou s GLY 228 N -2.96 1.81 0.56 1.21 0.00 -1.26 -1.35 107.32 105.32 3iou s GLY 228 Ca 0.17 -1.92 0.27 0.00 0.00 0.00 0.00 44.72 43.24 3iou s GLY 228 CO 0.04 -1.56 2.18 -0.56 0.00 0.00 0.00 173.10 173.20 3iou h PRO 229 N 0.28 0.00 0.00 2.90 0.13 -1.98 -2.38 132.00 130.96 3iou h PRO 229 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 3iou h PRO 229 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3iou h PRO 229 CO 0.43 0.04 0.00 -2.67 -0.23 0.00 0.00 178.00 175.57 3iou n TRP 230 N -3.89 0.00 -0.10 1.56 2.14 -1.26 -2.47 117.44 113.43 3iou n TRP 230 Ca -0.03 0.00 -0.09 0.00 2.07 0.00 0.00 57.50 59.45 3iou n TRP 230 Cb 0.13 -0.03 -0.16 0.00 -0.81 0.00 0.00 31.31 30.44 3iou n TRP 230 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 3iou n ALA 231 N -1.03 1.53 -0.31 -1.67 0.00 -0.89 -4.78 120.51 113.36 3iou n ALA 231 Ca 0.04 -1.30 -0.00 0.00 0.00 0.00 0.00 53.44 52.17 3iou n ALA 231 Cb 0.02 -0.21 0.06 0.00 0.00 0.00 0.00 19.45 19.32 3iou n ALA 231 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 3iou h TRP 232 N 0.00 -0.83 -0.85 0.00 6.55 -1.69 -2.12 115.95 117.01 3iou h TRP 232 Ca -0.53 0.09 0.24 0.00 0.95 0.00 0.00 58.89 59.64 3iou h TRP 232 Cb 2.21 0.49 -0.04 0.00 -0.86 0.00 0.00 29.16 30.96 3iou h TRP 232 CO 0.00 -0.39 0.60 0.77 -1.05 0.00 0.00 178.44 178.37 3iou h SER 233 N -0.04 0.07 -0.34 -3.49 0.02 -1.86 0.11 113.55 108.01 3iou h SER 233 Ca 0.35 0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 61.16 3iou h SER 233 Cb 0.60 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 3iou h SER 233 CO -0.89 0.03 -0.33 0.78 -1.14 0.00 0.00 176.83 175.27 3iou h ASN 234 N 0.07 0.89 -0.34 3.07 2.35 -1.74 -2.43 115.58 117.44 3iou h ASN 234 Ca 0.41 -0.47 -0.13 0.00 -0.55 0.00 0.00 56.30 55.57 3iou h ASN 234 Cb 1.53 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.65 3iou h ASN 234 CO -0.03 1.17 -0.28 0.40 -1.65 0.00 0.00 177.43 177.04 3iou h ILE 235 N 0.62 1.29 -0.94 2.81 2.04 -1.01 -2.88 117.51 119.43 3iou h ILE 235 Ca 0.06 -1.43 0.21 0.00 1.00 0.00 0.00 64.86 64.69 3iou h ILE 235 Cb 0.92 1.45 -0.08 0.00 -0.74 0.00 0.00 36.82 38.37 3iou h ILE 235 CO 0.08 0.47 0.61 0.44 0.00 0.00 0.00 178.15 179.76 3iou h ASP 236 N 0.57 0.47 0.44 1.72 5.19 -0.84 -0.74 116.42 123.23 3iou h ASP 236 Ca 0.06 0.05 -0.17 0.00 -0.62 0.00 0.00 57.03 56.36 3iou h ASP 236 Cb 0.85 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.31 3iou h ASP 236 CO 0.07 0.18 -0.71 0.74 -3.12 0.00 0.00 179.24 176.40 3iou h THR 237 N 0.47 1.42 0.00 0.35 2.02 -1.23 -3.13 112.91 112.82 3iou h THR 237 Ca 0.50 -2.22 0.00 0.00 0.77 0.00 0.00 66.41 65.46 3iou h THR 237 Cb 1.17 2.17 0.00 0.00 -1.74 0.00 0.00 68.15 69.75 3iou h THR 237 CO -0.22 0.65 0.00 -1.54 0.37 0.00 0.00 175.52 174.78 3iou n SER 238 N -3.79 0.00 0.00 4.18 3.41 -0.29 -4.88 113.62 112.24 3iou n SER 238 Ca -0.03 -0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.27 3iou n SER 238 Cb 0.69 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 3iou n SER 238 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3iou n LYS 239 N -1.16 0.00 0.00 4.33 4.01 -1.18 -4.90 118.16 119.27 3iou n LYS 239 Ca 0.13 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.93 3iou n LYS 239 Cb 0.12 -0.06 0.00 0.00 -0.51 0.00 0.00 35.03 34.59 3iou n LYS 239 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 3iou n VAL 240 N 0.00 0.00 -1.87 -0.18 0.31 -1.26 -4.71 118.33 110.62 3iou n VAL 240 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 3iou n VAL 240 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 3iou n VAL 240 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 3iou s ASN 241 N 0.00 6.13 0.04 4.52 2.47 -1.26 -4.89 114.94 121.95 3iou s ASN 241 Ca 0.00 1.93 0.01 0.00 0.42 0.00 0.00 52.86 55.22 3iou s ASN 241 Cb 0.00 -2.53 -0.03 0.00 -1.45 0.00 0.00 41.25 37.25 3iou s ASN 241 CO 0.00 -1.42 -0.06 -0.72 -3.72 0.00 0.00 177.10 171.19 3iou s TYR 242 N 5.92 0.54 0.33 0.43 1.13 -1.26 -0.31 117.35 124.13 3iou s TYR 242 Ca 0.84 -0.60 0.03 0.00 -1.41 0.00 0.00 57.07 55.93 3iou s TYR 242 Cb -0.31 -0.34 -0.05 0.00 -1.10 0.00 0.00 41.96 40.16 3iou s TYR 242 CO 0.34 -0.15 0.10 0.20 -2.51 0.00 0.00 175.55 173.53 3iou s GLY 243 N -1.80 2.13 0.00 5.49 0.00 -1.09 -4.85 107.32 107.20 3iou s GLY 243 Ca -0.08 -1.75 0.02 0.00 0.00 0.00 0.00 44.72 42.91 3iou s GLY 243 CO -0.01 -1.73 -0.07 0.14 0.00 0.00 0.00 173.10 171.43 3iou s VAL 244 N -3.44 0.55 0.20 1.40 1.01 -1.26 -2.80 120.40 116.06 3iou s VAL 244 Ca 0.33 -0.43 -0.09 0.00 0.00 0.00 0.00 61.98 61.79 3iou s VAL 244 Cb 0.06 -0.49 -0.01 0.00 0.00 0.00 0.00 36.38 35.94 3iou s VAL 244 CO 0.15 0.07 0.34 0.28 0.00 0.00 0.00 175.10 175.94 3iou s THR 245 N -0.36 0.03 0.15 3.92 -1.32 -0.37 -4.67 115.64 113.02 3iou s THR 245 Ca 0.01 -1.47 -0.34 0.00 -1.21 0.00 0.00 61.69 58.67 3iou s THR 245 Cb -0.04 -2.07 -0.15 0.00 -1.51 0.00 0.00 72.50 68.73 3iou s THR 245 CO -0.00 -0.13 1.38 0.55 -2.21 0.00 0.00 174.62 174.20 3iou n VAL 246 N -0.29 0.31 -1.84 5.08 3.14 -1.26 -1.48 118.33 122.00 3iou n VAL 246 Ca -0.04 -0.08 -0.39 0.00 -2.96 0.00 0.00 64.34 60.87 3iou n VAL 246 Cb 0.63 -1.11 0.02 0.00 -1.06 0.00 0.00 33.84 32.32 3iou n VAL 246 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 3iou s LEU 247 N 0.58 4.06 -0.30 6.55 1.43 -1.26 -4.70 118.68 125.03 3iou s LEU 247 Ca 0.78 2.83 -0.37 0.00 -1.03 0.00 0.00 54.13 56.34 3iou s LEU 247 Cb -0.81 -4.03 -0.13 0.00 0.03 0.00 0.00 46.19 41.25 3iou s LEU 247 CO 0.46 -1.23 2.01 -0.81 0.23 0.00 0.00 176.35 177.01 3iou n PRO 248 N -0.38 1.19 -1.69 1.29 -0.04 -1.26 -4.64 135.00 129.47 3iou n PRO 248 Ca 0.06 0.38 -0.41 0.00 -0.04 0.00 0.00 63.50 63.50 3iou n PRO 248 Cb 0.43 -2.33 0.02 0.00 -0.04 0.00 0.00 33.50 31.58 3iou n PRO 248 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3iou n THR 249 N 6.10 2.74 -5.22 0.52 -2.24 -1.11 -4.25 114.28 110.82 3iou n THR 249 Ca 0.35 -0.50 -0.31 0.00 -2.27 0.00 0.00 64.05 61.32 3iou n THR 249 Cb 0.19 -1.51 -0.16 0.00 -2.10 0.00 0.00 70.33 66.75 3iou n THR 249 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3iou s PHE 250 N -1.23 2.30 -1.05 4.78 5.36 0.92 -1.94 117.98 127.12 3iou s PHE 250 Ca 0.63 -0.61 0.00 0.00 -0.96 0.00 0.00 56.93 55.99 3iou s PHE 250 Cb -0.50 -1.50 0.00 0.00 -0.34 0.00 0.00 43.02 40.68 3iou s PHE 250 CO 0.56 -0.16 0.00 1.63 -1.46 0.00 0.00 175.22 175.79 3iou n LYS 251 N 2.82 -1.85 0.00 10.12 5.02 -1.26 -0.21 118.16 132.80 3iou n LYS 251 Ca -0.17 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 3iou n LYS 251 Cb 0.52 -5.02 0.00 0.00 -0.02 0.00 0.00 35.03 30.51 3iou n LYS 251 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3iou n GLY 252 N -0.54 2.85 3.77 0.72 0.00 -1.26 -5.03 105.19 105.70 3iou n GLY 252 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 3iou n GLY 252 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3iou s GLN 253 N -0.10 4.45 0.68 1.61 0.00 0.70 -4.91 119.66 122.10 3iou s GLN 253 Ca 0.00 1.01 -0.17 0.00 -0.00 0.00 0.00 55.36 56.20 3iou s GLN 253 Cb 0.00 -3.30 -0.00 0.00 0.00 0.00 0.00 33.01 29.71 3iou s GLN 253 CO 0.00 0.48 1.12 -0.35 0.00 0.00 0.00 175.29 176.54 3iou n PRO 254 N 2.10 0.78 -2.19 9.60 -0.04 -1.26 -0.05 135.00 143.93 3iou n PRO 254 Ca -0.06 0.32 -0.34 0.00 -0.04 0.00 0.00 63.50 63.39 3iou n PRO 254 Cb 0.50 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 3iou n PRO 254 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 3iou s SER 255 N -1.52 5.76 -0.63 3.54 0.01 -1.26 -4.30 113.70 115.29 3iou s SER 255 Ca 0.78 2.02 -0.02 0.00 1.31 0.00 0.00 55.95 60.04 3iou s SER 255 Cb -0.37 -2.56 0.16 0.00 0.21 0.00 0.00 66.02 63.46 3iou s SER 255 CO 0.46 -1.19 0.44 -0.54 0.41 0.00 0.00 173.24 172.81 3iou s LYS 256 N -3.58 2.53 0.21 12.44 3.01 -0.93 -4.46 119.74 128.97 3iou s LYS 256 Ca 0.69 -2.60 -0.14 0.00 -1.01 0.00 0.00 55.97 52.91 3iou s LYS 256 Cb -0.20 -3.69 -0.07 0.00 -1.01 0.00 0.00 37.83 32.86 3iou s LYS 256 CO 0.30 -1.17 0.60 -1.25 0.51 0.00 0.00 175.35 174.34 3iou s PRO 257 N -0.20 3.96 0.52 -1.68 0.04 -1.26 -3.63 135.00 132.76 3iou s PRO 257 Ca 0.18 0.50 -0.21 0.00 0.04 0.00 0.00 61.00 61.50 3iou s PRO 257 Cb -0.20 -2.76 -0.06 0.00 0.04 0.00 0.00 34.50 31.52 3iou s PRO 257 CO -0.03 0.37 1.25 -0.06 0.04 0.00 0.00 177.00 178.56 3iou s PHE 258 N -1.66 2.54 -0.17 0.56 0.08 -1.25 0.07 117.98 118.16 3iou s PHE 258 Ca 0.44 1.47 -0.01 0.00 0.12 0.00 0.00 56.93 58.95 3iou s PHE 258 Cb -0.13 -3.56 -0.01 0.00 -0.57 0.00 0.00 43.02 38.75 3iou s PHE 258 CO 0.20 -2.19 -0.11 0.08 -0.10 0.00 0.00 175.22 173.09 3iou s VAL 259 N -1.47 2.98 -0.36 -0.44 1.01 -1.00 -4.50 120.40 116.63 3iou s VAL 259 Ca 0.70 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 3iou s VAL 259 Cb -0.33 -2.29 0.07 0.00 0.00 0.00 0.00 36.38 33.83 3iou s VAL 259 CO 0.39 0.49 0.13 -0.83 0.00 0.00 0.00 175.10 175.28 3iou s GLY 260 N 0.88 1.88 -0.30 4.51 0.00 0.12 -2.68 107.32 111.74 3iou s GLY 260 Ca -0.03 -2.07 -0.14 0.00 0.00 0.00 0.00 44.72 42.48 3iou s GLY 260 CO -0.00 0.86 0.33 0.14 0.00 0.00 0.00 173.10 174.43 3iou s VAL 261 N 1.28 5.20 0.07 1.40 1.01 -1.26 -0.28 120.40 127.81 3iou s VAL 261 Ca 0.01 0.31 -0.31 0.00 0.00 0.00 0.00 61.98 61.99 3iou s VAL 261 Cb -0.21 -3.71 -0.09 0.00 0.00 0.00 0.00 36.38 32.37 3iou s VAL 261 CO -0.01 0.09 1.73 -0.22 0.00 0.00 0.00 175.10 176.69 3iou s LEU 262 N 1.99 4.38 0.44 3.92 2.96 -0.46 -0.61 118.68 131.30 3iou s LEU 262 Ca 0.12 2.55 0.05 0.00 -0.22 0.00 0.00 54.13 56.63 3iou s LEU 262 Cb -0.16 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 42.92 3iou s LEU 262 CO 0.11 -0.94 0.03 -0.44 -1.32 0.00 0.00 176.35 173.79 3iou s SER 263 N 2.81 4.01 -0.33 3.68 0.01 0.41 0.12 113.70 124.42 3iou s SER 263 Ca 0.77 -1.43 -0.01 0.00 1.31 0.00 0.00 55.95 56.60 3iou s SER 263 Cb -0.41 -0.13 0.13 0.00 0.21 0.00 0.00 66.02 65.82 3iou s SER 263 CO 0.34 -0.58 0.22 0.00 0.41 0.00 0.00 173.24 173.63 3iou s ALA 264 N -2.75 0.42 0.31 1.44 0.00 0.13 -0.78 121.76 120.52 3iou s ALA 264 Ca 0.27 -1.26 -0.19 0.00 0.00 0.00 0.00 51.96 50.79 3iou s ALA 264 Cb 0.07 -1.63 -0.09 0.00 0.00 0.00 0.00 23.12 21.46 3iou s ALA 264 CO 0.14 -1.91 0.79 0.20 0.00 0.00 0.00 175.76 174.98 3iou s GLY 265 N 1.64 2.47 -0.22 0.00 0.00 0.60 -2.09 107.32 109.72 3iou s GLY 265 Ca 0.14 0.19 -0.11 0.00 0.00 0.00 0.00 44.72 44.94 3iou s GLY 265 CO -0.17 0.48 0.16 -0.42 0.00 0.00 0.00 173.10 173.15 3iou s ILE 266 N -1.85 5.37 0.32 0.90 1.01 -1.26 0.05 121.20 125.75 3iou s ILE 266 Ca 0.52 0.21 -0.29 0.00 0.00 0.00 0.00 60.65 61.09 3iou s ILE 266 Cb -0.13 -3.50 -0.12 0.00 0.01 0.00 0.00 42.46 38.73 3iou s ILE 266 CO 0.18 0.38 1.51 -3.20 0.00 0.00 0.00 174.94 173.81 3iou n ASN 267 N 4.01 3.65 0.22 3.58 2.85 0.07 -1.45 115.26 128.19 3iou n ASN 267 Ca -0.15 1.18 0.05 0.00 -0.11 0.00 0.00 54.58 55.55 3iou n ASN 267 Cb 0.52 -1.58 0.48 0.00 1.24 0.00 0.00 39.78 40.44 3iou n ASN 267 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3iou h ALA 268 N 3.87 1.57 0.00 5.20 0.00 -1.85 -2.84 119.26 125.20 3iou h ALA 268 Ca -0.48 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.16 3iou h ALA 268 Cb 1.24 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 3iou h ALA 268 CO 0.72 0.29 -0.41 0.00 0.00 0.00 0.00 179.25 179.85 3iou h ALA 269 N 1.77 0.79 -2.06 0.00 0.00 -1.89 -3.46 119.26 114.40 3iou h ALA 269 Ca -0.00 -0.27 -0.62 0.00 0.00 0.00 0.00 54.91 54.02 3iou h ALA 269 Cb 0.42 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.23 3iou h ALA 269 CO 0.03 0.36 0.96 0.43 0.00 0.00 0.00 179.25 181.03 3iou n SER 270 N -3.11 3.17 0.02 0.00 7.64 -1.07 -4.87 113.62 115.40 3iou n SER 270 Ca 0.02 1.02 0.13 0.00 1.01 0.00 0.00 58.87 61.05 3iou n SER 270 Cb 0.65 -1.36 0.44 0.00 -1.01 0.00 0.00 64.21 62.93 3iou n SER 270 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3iou n PRO 271 N 5.32 0.07 -0.95 1.43 -0.02 -1.26 -4.14 135.00 135.45 3iou n PRO 271 Ca 0.21 0.04 -0.05 0.00 -2.02 0.00 0.00 63.50 61.68 3iou n PRO 271 Cb 0.28 -1.57 0.29 0.00 -0.02 0.00 0.00 33.50 32.48 3iou n PRO 271 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3iou n ASN 272 N -1.69 4.72 -0.30 2.55 3.02 -1.26 -4.72 115.26 117.59 3iou n ASN 272 Ca 0.06 -3.11 0.10 0.00 -0.03 0.00 0.00 54.58 51.60 3iou n ASN 272 Cb 0.36 -0.73 0.23 0.00 -0.61 0.00 0.00 39.78 39.03 3iou n ASN 272 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3iou h LYS 273 N 2.60 0.09 0.29 3.52 1.57 -1.93 -0.03 116.57 122.67 3iou h LYS 273 Ca 0.23 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 3iou h LYS 273 Cb 2.22 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 34.48 3iou h LYS 273 CO 0.68 0.06 -0.47 0.93 -0.57 0.00 0.00 179.45 180.09 3iou h GLU 274 N 0.09 -0.77 -0.74 3.15 3.07 -1.95 -0.04 114.58 117.39 3iou h GLU 274 Ca 0.50 0.05 0.15 0.00 -0.50 0.00 0.00 59.36 59.57 3iou h GLU 274 Cb 0.97 0.17 -0.10 0.00 -0.84 0.00 0.00 28.75 28.95 3iou h GLU 274 CO -0.76 -0.51 0.22 -0.07 -1.40 0.00 0.00 179.01 176.49 3iou h LEU 275 N -0.80 0.12 0.68 1.33 3.38 -1.42 -0.72 115.31 117.88 3iou h LEU 275 Ca -0.03 0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 3iou h LEU 275 Cb 0.74 0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.65 3iou h LEU 275 CO -0.15 0.02 -0.33 0.00 0.09 0.00 0.00 178.44 178.06 3iou h ALA 276 N 1.58 -0.92 -0.54 1.53 0.00 -1.13 0.11 119.26 119.89 3iou h ALA 276 Ca 0.41 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.17 3iou h ALA 276 Cb 0.68 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 3iou h ALA 276 CO -0.46 -1.02 -0.32 1.17 0.00 0.00 0.00 179.25 178.62 3iou n LYS 277 N -5.49 -0.24 -0.02 0.00 3.00 -0.04 -0.48 118.16 114.89 3iou n LYS 277 Ca -0.14 1.04 -0.09 0.00 -0.00 0.00 0.00 58.31 59.13 3iou n LYS 277 Cb 0.38 -1.54 -0.03 0.00 0.00 0.00 0.00 35.03 33.84 3iou n LYS 277 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 3iou h GLU 278 N 0.00 -0.15 -0.48 1.64 3.07 -0.98 -0.16 114.58 117.53 3iou h GLU 278 Ca 0.09 0.01 0.10 0.00 -0.50 0.00 0.00 59.36 59.05 3iou h GLU 278 Cb 0.22 0.03 -0.09 0.00 -0.84 0.00 0.00 28.75 28.07 3iou h GLU 278 CO -0.51 -0.10 -0.15 0.35 -1.40 0.00 0.00 179.01 177.20 3iou h PHE 279 N -0.15 -0.36 -0.19 4.33 3.57 0.95 0.47 116.94 125.56 3iou h PHE 279 Ca 0.10 0.05 -0.19 0.00 3.53 0.00 0.00 57.97 61.46 3iou h PHE 279 Cb 0.31 0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.28 3iou h PHE 279 CO -0.27 -0.24 -0.66 -0.07 -2.23 0.00 0.00 178.31 174.84 3iou h LEU 280 N -0.04 0.82 0.03 0.59 3.38 -0.38 0.45 115.31 120.16 3iou h LEU 280 Ca 0.23 -0.49 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 3iou h LEU 280 Cb 0.40 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 3iou h LEU 280 CO -0.51 1.26 -0.48 -0.33 0.09 0.00 0.00 178.44 178.46 3iou h GLU 281 N 0.52 0.06 0.00 1.13 5.08 -0.62 0.81 114.58 121.56 3iou h GLU 281 Ca -0.02 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3iou h GLU 281 Cb 1.25 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.54 3iou h GLU 281 CO 0.13 1.05 -0.72 -0.91 -1.00 0.00 0.00 179.01 177.56 3iou h ASN 282 N -0.86 0.00 0.00 1.42 -0.26 -0.20 -3.39 115.58 112.29 3iou h ASN 282 Ca -0.12 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.60 3iou h ASN 282 Cb 1.21 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.47 3iou h ASN 282 CO -0.02 0.01 -0.61 -1.22 -1.06 0.00 0.00 177.43 174.54 3iou n TYR 283 N -2.70 -0.03 0.15 1.19 4.02 -0.95 -4.69 117.16 114.14 3iou n TYR 283 Ca 0.01 0.01 -0.07 0.00 -0.01 0.00 0.00 57.90 57.84 3iou n TYR 283 Cb 0.53 0.19 -0.03 0.00 -0.02 0.00 0.00 39.34 40.00 3iou n TYR 283 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 3iou h LEU 284 N 0.00 -0.38 -1.08 7.72 5.85 -1.00 -3.31 115.31 123.11 3iou h LEU 284 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3iou h LEU 284 Cb 0.61 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.74 3iou h LEU 284 CO 0.00 -0.01 0.00 0.18 -0.34 0.00 0.00 178.44 178.27 3iou n LEU 285 N -4.67 0.81 -4.90 2.25 4.77 0.28 -2.96 117.00 112.57 3iou n LEU 285 Ca -0.06 -0.41 -0.28 0.00 -0.03 0.00 0.00 56.01 55.24 3iou n LEU 285 Cb 0.18 -0.35 0.03 0.00 -2.33 0.00 0.00 43.42 40.94 3iou n LEU 285 CO 0.13 0.19 0.59 0.42 -1.33 0.00 0.00 177.39 177.39 3iou s THR 286 N -0.90 3.94 0.06 -5.08 -4.23 -1.25 -4.97 115.64 103.22 3iou s THR 286 Ca 0.00 0.23 -0.29 0.00 -1.18 0.00 0.00 61.69 60.46 3iou s THR 286 Cb 0.00 -3.57 -0.14 0.00 1.34 0.00 0.00 72.50 70.12 3iou s THR 286 CO 0.00 -0.64 1.44 0.44 -0.54 0.00 0.00 174.62 175.32 3iou h ASP 287 N -0.23 -1.04 0.03 3.99 3.32 -1.90 -2.28 116.42 118.31 3iou h ASP 287 Ca -0.45 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.67 3iou h ASP 287 Cb 1.24 0.33 -0.00 0.00 0.22 0.00 0.00 39.33 41.12 3iou h ASP 287 CO 0.62 -0.56 -0.00 -0.33 -1.72 0.00 0.00 179.24 177.24 3iou h GLU 288 N -0.88 0.00 0.80 3.56 4.39 -1.91 1.05 114.58 121.60 3iou h GLU 288 Ca -0.07 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 3iou h GLU 288 Cb 0.73 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.39 3iou h GLU 288 CO 0.02 0.00 -0.39 0.78 -1.16 0.00 0.00 179.01 178.26 3iou h GLY 289 N 0.05 -1.13 1.36 -3.84 0.00 -1.61 -2.06 103.07 95.85 3iou h GLY 289 Ca -0.00 0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.75 3iou h GLY 289 CO 0.00 -0.41 0.00 1.04 0.00 0.00 0.00 176.54 177.17 3iou n LEU 290 N -5.16 0.00 0.13 3.11 4.32 0.45 -0.73 117.00 119.12 3iou n LEU 290 Ca -0.13 0.18 0.01 0.00 -0.02 0.00 0.00 56.01 56.05 3iou n LEU 290 Cb 0.43 -0.18 0.03 0.00 -1.62 0.00 0.00 43.42 42.08 3iou n LEU 290 CO 0.32 -0.04 0.43 -0.08 -1.22 0.00 0.00 177.39 176.80 3iou h GLU 291 N 0.00 0.00 0.01 3.23 4.57 0.10 -2.62 114.58 119.87 3iou h GLU 291 Ca 0.00 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 57.91 3iou h GLU 291 Cb 0.15 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.69 3iou h GLU 291 CO 0.00 0.60 -1.54 0.00 -1.18 0.00 0.00 179.01 176.89 3iou h ALA 292 N 1.40 0.66 0.08 2.92 0.00 -0.18 -3.24 119.26 120.90 3iou h ALA 292 Ca -0.01 -1.33 -0.29 0.00 0.00 0.00 0.00 54.91 53.28 3iou h ALA 292 Cb 1.41 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 3iou h ALA 292 CO 0.08 1.49 -1.51 0.28 0.00 0.00 0.00 179.25 179.59 3iou h VAL 293 N 0.00 1.15 -0.10 0.00 2.07 -1.32 -3.28 116.25 114.78 3iou h VAL 293 Ca -0.22 -2.84 -0.02 0.00 0.82 0.00 0.00 66.70 64.44 3iou h VAL 293 Cb 1.96 2.70 -0.00 0.00 -1.52 0.00 0.00 31.29 34.42 3iou h VAL 293 CO 0.09 0.79 -0.01 -1.13 0.02 0.00 0.00 177.57 177.33 3iou h ASN 294 N 0.05 0.18 0.12 0.57 -1.24 -1.66 -3.17 115.58 110.43 3iou h ASN 294 Ca -0.23 -0.34 0.00 0.00 0.71 0.00 0.00 56.30 56.44 3iou h ASN 294 Cb 1.98 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 40.98 3iou h ASN 294 CO 0.14 0.48 0.00 0.29 -1.29 0.00 0.00 177.43 177.05 3iou n LYS 295 N -4.79 0.08 -0.02 6.67 5.02 -1.22 -1.74 118.16 122.15 3iou n LYS 295 Ca -0.06 0.52 -0.01 0.00 -2.02 0.00 0.00 58.31 56.74 3iou n LYS 295 Cb 0.22 -1.72 -0.00 0.00 -0.02 0.00 0.00 35.03 33.50 3iou n LYS 295 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 3iou h ASP 296 N 0.00 0.00 -3.19 4.39 3.58 -1.61 -3.47 116.42 116.11 3iou h ASP 296 Ca 0.00 0.00 -0.59 0.00 0.42 0.00 0.00 57.03 56.86 3iou h ASP 296 Cb 0.06 0.00 -0.36 0.00 1.72 0.00 0.00 39.33 40.75 3iou h ASP 296 CO 0.00 0.21 -0.82 -0.54 -2.88 0.00 0.00 179.24 175.21 3iou s LYS 297 N -1.31 2.12 0.35 0.28 3.01 -0.71 -4.94 119.74 118.53 3iou s LYS 297 Ca -0.03 -0.57 -0.24 0.00 -1.01 0.00 0.00 55.97 54.11 3iou s LYS 297 Cb 0.00 -2.10 -0.14 0.00 -1.01 0.00 0.00 37.83 34.58 3iou s LYS 297 CO 0.04 -0.29 0.60 -2.30 0.51 0.00 0.00 175.35 173.92 3iou n PRO 298 N 4.78 0.58 0.00 -1.68 -0.02 -0.91 -4.34 135.00 133.41 3iou n PRO 298 Ca -0.16 0.21 0.06 0.00 -2.02 0.00 0.00 63.50 61.59 3iou n PRO 298 Cb 0.49 -1.44 -0.01 0.00 -0.02 0.00 0.00 33.50 32.52 3iou n PRO 298 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3iou n LEU 299 N 1.48 1.30 0.00 2.45 4.77 -1.26 -4.97 117.00 120.77 3iou n LEU 299 Ca 0.12 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 3iou n LEU 299 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 3iou n LEU 299 CO 0.56 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 3iou n GLY 300 N 1.04 0.67 3.77 -0.72 0.00 -1.26 -4.15 105.19 104.54 3iou n GLY 300 Ca 0.05 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 3iou n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iou s ALA 301 N -1.67 3.55 0.33 4.61 0.00 -1.26 -4.88 121.76 122.45 3iou s ALA 301 Ca 0.00 1.35 0.07 0.00 0.00 0.00 0.00 51.96 53.38 3iou s ALA 301 Cb 0.00 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 3iou s ALA 301 CO 0.00 -0.76 0.35 0.14 0.00 0.00 0.00 175.76 175.49 3iou s VAL 302 N -0.84 3.83 0.13 0.00 -7.23 -1.26 0.44 120.40 115.47 3iou s VAL 302 Ca 0.52 -1.23 -0.04 0.00 -1.81 0.00 0.00 61.98 59.42 3iou s VAL 302 Cb -0.42 -3.30 -0.18 0.00 0.56 0.00 0.00 36.38 33.04 3iou s VAL 302 CO 0.53 -0.18 1.30 0.00 -0.31 0.00 0.00 175.10 176.43 3iou h ALA 303 N 1.14 0.36 -2.00 1.32 0.00 0.02 -3.44 119.26 116.66 3iou h ALA 303 Ca -0.46 -0.72 -0.57 0.00 0.00 0.00 0.00 54.91 53.17 3iou h ALA 303 Cb 1.25 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 3iou h ALA 303 CO 0.57 0.82 1.28 -0.51 0.00 0.00 0.00 179.25 181.42 3iou s LEU 304 N -7.70 3.69 0.18 0.00 1.02 -1.26 -2.35 118.68 112.27 3iou s LEU 304 Ca -0.06 1.68 -0.21 0.00 0.02 0.00 0.00 54.13 55.56 3iou s LEU 304 Cb 0.09 -3.52 0.11 0.00 0.02 0.00 0.00 46.19 42.88 3iou s LEU 304 CO 0.87 -1.58 1.59 0.50 0.02 0.00 0.00 176.35 177.75 3iou h LYS 305 N 12.58 -0.17 -0.26 1.70 3.64 -1.48 -0.54 116.57 132.03 3iou h LYS 305 Ca -0.37 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.04 3iou h LYS 305 Cb 1.19 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.02 3iou h LYS 305 CO 0.99 -0.11 -0.15 0.45 -2.27 0.00 0.00 179.45 178.36 3iou n SER 306 N -5.43 -0.27 -1.96 4.20 2.88 -1.25 -2.35 113.62 109.43 3iou n SER 306 Ca 0.04 0.90 -0.20 0.00 -1.33 0.00 0.00 58.87 58.27 3iou n SER 306 Cb 0.35 -0.28 0.17 0.00 -0.75 0.00 0.00 64.21 63.71 3iou n SER 306 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3iou n TYR 307 N -3.50 2.58 -0.12 0.66 9.36 -0.83 -3.93 117.16 121.37 3iou n TYR 307 Ca 0.01 -1.93 -0.18 0.00 3.32 0.00 0.00 57.90 59.12 3iou n TYR 307 Cb 0.07 -0.87 -0.12 0.00 -0.63 0.00 0.00 39.34 37.78 3iou n TYR 307 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 3iou n GLU 308 N -1.11 0.66 0.23 2.98 4.07 -0.27 -4.31 120.64 122.89 3iou n GLU 308 Ca 0.53 0.15 0.06 0.00 -0.06 0.00 0.00 57.16 57.84 3iou n GLU 308 Cb 1.39 -1.53 0.53 0.00 -0.06 0.00 0.00 31.44 31.76 3iou n GLU 308 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 3iou h GLU 309 N 0.00 0.00 -0.08 5.31 5.08 -1.68 0.39 114.58 123.61 3iou h GLU 309 Ca -0.57 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.57 3iou h GLU 309 Cb 1.94 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.19 3iou h GLU 309 CO -0.07 0.20 -0.84 1.49 -1.00 0.00 0.00 179.01 178.79 3iou h GLU 310 N 0.00 0.61 0.00 2.33 4.81 -1.80 -3.20 114.58 117.34 3iou h GLU 310 Ca -0.00 -0.55 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 3iou h GLU 310 Cb 0.37 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.88 3iou h GLU 310 CO 0.03 1.17 0.00 -0.07 -0.73 0.00 0.00 179.01 179.40 3iou h LEU 311 N 0.40 0.00 -2.21 1.64 3.38 -1.51 -3.32 115.31 113.69 3iou h LEU 311 Ca -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3iou h LEU 311 Cb 1.46 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.21 3iou h LEU 311 CO 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 178.44 178.63 3iou h ALA 312 N 2.14 1.21 -1.09 1.53 0.00 -0.25 -2.59 119.26 120.22 3iou h ALA 312 Ca 0.00 -0.05 0.30 0.00 0.00 0.00 0.00 54.91 55.16 3iou h ALA 312 Cb 0.86 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.54 3iou h ALA 312 CO 0.00 0.07 0.69 0.87 0.00 0.00 0.00 179.25 180.88 3iou h LYS 313 N 0.00 0.33 -6.27 0.00 1.57 -1.72 -3.37 116.57 107.12 3iou h LYS 313 Ca -0.00 -0.02 -0.57 0.00 -1.87 0.00 0.00 60.65 58.19 3iou h LYS 313 Cb 0.22 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 3iou h LYS 313 CO 0.01 0.22 1.20 0.34 -0.57 0.00 0.00 179.45 180.65 3iou s ASP 314 N -5.09 6.18 0.14 0.86 -1.08 -0.98 -4.93 116.67 111.77 3iou s ASP 314 Ca -0.09 1.61 -0.18 0.00 -0.52 0.00 0.00 52.55 53.37 3iou s ASP 314 Cb 0.27 -2.53 0.02 0.00 -1.46 0.00 0.00 42.92 39.22 3iou s ASP 314 CO 0.80 -1.43 1.72 -0.65 0.52 0.00 0.00 175.17 176.13 3iou h PRO 315 N 11.65 0.10 -0.58 4.34 0.11 -1.89 -2.44 132.00 143.29 3iou h PRO 315 Ca -0.35 -0.01 0.17 0.00 0.11 0.00 0.00 66.00 65.92 3iou h PRO 315 Cb 1.17 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 3iou h PRO 315 CO 1.00 0.06 0.42 0.00 -0.21 0.00 0.00 178.00 179.27 3iou h ARG 316 N 0.10 0.00 0.25 1.05 3.08 -1.92 -1.83 114.38 115.11 3iou h ARG 316 Ca 0.13 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.85 3iou h ARG 316 Cb 0.17 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.26 3iou h ARG 316 CO -0.22 0.00 -1.48 0.82 -1.07 0.00 0.00 179.97 178.02 3iou h ILE 317 N 0.00 1.28 -0.46 2.04 5.03 -1.77 -3.26 117.51 120.38 3iou h ILE 317 Ca 0.27 -2.72 -0.07 0.00 -0.12 0.00 0.00 64.86 62.22 3iou h ILE 317 Cb 1.11 3.03 -0.02 0.00 -3.03 0.00 0.00 36.82 37.91 3iou h ILE 317 CO -0.00 0.82 -0.02 0.00 -0.68 0.00 0.00 178.15 178.27 3iou h ALA 318 N 0.18 1.11 -0.46 1.87 0.00 -1.03 -2.21 119.26 118.72 3iou h ALA 318 Ca -0.25 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 3iou h ALA 318 Cb 2.16 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.75 3iou h ALA 318 CO 0.27 0.57 0.12 0.00 0.00 0.00 0.00 179.25 180.20 3iou h ALA 319 N 1.27 0.60 -0.35 0.00 0.00 -1.63 -0.61 119.26 118.54 3iou h ALA 319 Ca 0.14 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.92 3iou h ALA 319 Cb 0.46 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 3iou h ALA 319 CO 0.02 0.28 -0.07 1.15 0.00 0.00 0.00 179.25 180.64 3iou h THR 320 N 0.61 0.67 0.59 0.00 2.02 -1.52 0.11 112.91 115.38 3iou h THR 320 Ca 0.14 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.29 3iou h THR 320 Cb 0.32 0.65 0.01 0.00 -1.74 0.00 0.00 68.15 67.38 3iou h THR 320 CO 0.00 0.00 -0.28 -0.03 0.37 0.00 0.00 175.52 175.58 3iou h MET 321 N 0.02 -0.76 -0.43 6.66 -1.53 -1.17 0.29 114.93 118.01 3iou h MET 321 Ca 0.17 0.05 0.09 0.00 -3.44 0.00 0.00 59.70 56.57 3iou h MET 321 Cb 0.25 0.17 -0.08 0.00 -0.55 0.00 0.00 31.60 31.39 3iou h MET 321 CO -0.34 -0.47 -0.09 1.49 0.14 0.00 0.00 176.91 177.64 3iou h GLU 322 N -0.90 0.01 -0.76 0.39 4.81 -1.01 0.15 114.58 117.28 3iou h GLU 322 Ca -0.08 -0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.28 3iou h GLU 322 Cb 0.64 -0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.93 3iou h GLU 322 CO 0.13 0.01 0.33 -0.91 -0.73 0.00 0.00 179.01 177.84 3iou h ASN 323 N 0.01 0.34 0.38 1.04 2.35 -0.65 0.28 115.58 119.33 3iou h ASN 323 Ca 0.21 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 3iou h ASN 323 Cb 0.32 0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.75 3iou h ASN 323 CO -0.43 0.14 0.00 0.00 -1.65 0.00 0.00 177.43 175.49 3iou n ALA 324 N -2.48 2.37 -0.09 -0.83 0.00 0.08 0.20 120.51 119.76 3iou n ALA 324 Ca 0.14 -0.14 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 3iou n ALA 324 Cb 0.40 -1.43 -0.12 0.00 0.00 0.00 0.00 19.45 18.30 3iou n ALA 324 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3iou n GLN 325 N -1.22 0.62 0.00 0.00 6.02 -0.20 -3.90 117.38 118.71 3iou n GLN 325 Ca 0.15 0.39 0.06 0.00 -0.01 0.00 0.00 57.00 57.59 3iou n GLN 325 Cb 0.18 -1.66 0.36 0.00 1.02 0.00 0.00 30.24 30.15 3iou n GLN 325 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3iou n LYS 326 N -4.06 0.55 -0.62 -1.09 5.02 -0.09 -4.79 118.16 113.09 3iou n LYS 326 Ca -0.39 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 55.83 3iou n LYS 326 Cb 0.84 -1.35 0.05 0.00 -0.02 0.00 0.00 35.03 34.56 3iou n LYS 326 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3iou n GLY 327 N 0.08 -0.91 2.65 0.72 0.00 0.13 -4.24 105.19 103.63 3iou n GLY 327 Ca 0.09 -1.73 -0.25 0.00 0.00 0.00 0.00 46.02 44.13 3iou n GLY 327 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3iou s GLU 328 N -3.67 0.20 0.07 1.61 2.12 0.11 -4.79 118.70 114.35 3iou s GLU 328 Ca 0.20 -0.07 -0.33 0.00 0.36 0.00 0.00 54.97 55.13 3iou s GLU 328 Cb -0.01 -1.64 -0.12 0.00 0.26 0.00 0.00 34.13 32.63 3iou s GLU 328 CO 0.14 -0.59 1.79 -0.89 -0.54 0.00 0.00 175.26 175.16 3iou n ILE 329 N 5.23 0.35 -1.71 -3.70 5.41 -1.26 -2.38 119.36 121.29 3iou n ILE 329 Ca -0.07 -0.06 -0.43 0.00 1.00 0.00 0.00 62.75 63.19 3iou n ILE 329 Cb 0.49 -1.90 -0.03 0.00 -0.71 0.00 0.00 39.64 37.49 3iou n ILE 329 CO 0.00 0.00 0.00 0.80 0.00 0.00 0.00 176.55 177.35 3iou n MET 330 N 5.40 2.56 -1.70 0.38 0.00 -1.09 -4.77 117.12 117.90 3iou n MET 330 Ca 0.19 0.92 -0.31 0.00 -0.00 0.00 0.00 57.70 58.50 3iou n MET 330 Cb 0.33 -2.73 0.04 0.00 0.00 0.00 0.00 33.22 30.86 3iou n MET 330 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 3iou s PRO 331 N 0.75 3.03 0.00 2.12 0.02 -1.26 -4.83 135.00 134.83 3iou s PRO 331 Ca 0.74 1.03 0.01 0.00 0.02 0.00 0.00 61.00 62.80 3iou s PRO 331 Cb -0.56 -2.00 0.01 0.00 0.02 0.00 0.00 34.50 31.97 3iou s PRO 331 CO 0.37 -1.03 0.52 0.27 -0.33 0.00 0.00 177.00 176.81 3iou n ASN 332 N -2.82 1.06 -4.21 2.53 6.94 -1.26 -4.76 115.26 112.74 3iou n ASN 332 Ca 0.08 -1.03 -0.29 0.00 -0.02 0.00 0.00 54.58 53.32 3iou n ASN 332 Cb 0.53 0.02 0.21 0.00 -2.36 0.00 0.00 39.78 38.18 3iou n ASN 332 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 3iou s ILE 333 N -0.10 1.80 0.03 1.53 -0.00 -1.26 -3.85 121.20 119.35 3iou s ILE 333 Ca 0.01 0.00 -0.25 0.00 -0.00 0.00 0.00 60.65 60.41 3iou s ILE 333 Cb 0.01 -2.56 -0.17 0.00 -0.00 0.00 0.00 42.46 39.74 3iou s ILE 333 CO 0.01 0.00 1.44 -0.65 -0.00 0.00 0.00 174.94 175.75 3iou h PRO 334 N -2.20 -0.18 -1.43 0.37 0.11 -1.98 -3.21 132.00 123.49 3iou h PRO 334 Ca -0.49 0.01 0.41 0.00 0.11 0.00 0.00 66.00 66.05 3iou h PRO 334 Cb 1.31 0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.40 3iou h PRO 334 CO 0.45 0.08 1.24 1.96 -0.21 0.00 0.00 178.00 181.51 3iou h GLN 335 N -0.44 0.00 0.00 1.05 4.20 -1.98 -2.40 115.11 115.54 3iou h GLN 335 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 3iou h GLN 335 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 3iou h GLN 335 CO 0.03 0.00 0.00 -0.12 -0.67 0.00 0.00 178.83 178.07 3iou n MET 336 N -3.65 0.00 -0.16 1.46 1.56 -1.21 0.02 117.12 115.13 3iou n MET 336 Ca 0.32 0.65 0.01 0.00 -0.27 0.00 0.00 57.70 58.41 3iou n MET 336 Cb 1.67 -1.42 0.05 0.00 2.15 0.00 0.00 33.22 35.67 3iou n MET 336 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 3iou n SER 337 N -2.18 -0.21 -0.01 6.12 3.41 -0.90 0.24 113.62 120.09 3iou n SER 337 Ca 0.00 0.77 -0.15 0.00 -0.26 0.00 0.00 58.87 59.23 3iou n SER 337 Cb 0.00 -0.21 -0.04 0.00 -0.26 0.00 0.00 64.21 63.70 3iou n SER 337 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3iou h ALA 338 N 0.78 0.42 -0.46 7.33 0.00 -1.52 -3.14 119.26 122.67 3iou h ALA 338 Ca 0.19 -0.59 0.05 0.00 0.00 0.00 0.00 54.91 54.56 3iou h ALA 338 Cb 0.30 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 3iou h ALA 338 CO -0.45 0.70 0.20 0.35 0.00 0.00 0.00 179.25 180.06 3iou h PHE 339 N 0.48 0.37 -0.35 0.00 3.04 0.36 -3.27 116.94 117.57 3iou h PHE 339 Ca -0.04 0.02 0.04 0.00 3.98 0.00 0.00 57.97 61.97 3iou h PHE 339 Cb 1.35 -0.10 -0.06 0.00 2.56 0.00 0.00 35.95 39.70 3iou h PHE 339 CO 0.07 0.17 -0.34 -1.49 -2.02 0.00 0.00 178.31 174.70 3iou h TRP 340 N 0.41 -1.05 -0.54 0.41 -0.00 -1.15 -2.69 115.95 111.34 3iou h TRP 340 Ca 0.21 0.06 0.03 0.00 -0.00 0.00 0.00 58.89 59.18 3iou h TRP 340 Cb 0.15 0.50 -0.03 0.00 -0.00 0.00 0.00 29.16 29.78 3iou h TRP 340 CO -0.12 -0.27 0.36 -0.92 -0.00 0.00 0.00 178.44 177.49 3iou h TYR 341 N -0.16 0.61 -0.16 0.49 5.03 -1.67 0.17 116.97 121.28 3iou h TYR 341 Ca 0.06 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.38 3iou h TYR 341 Cb 0.32 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.39 3iou h TYR 341 CO -0.77 0.36 0.09 0.00 -1.32 0.00 0.00 178.16 176.52 3iou h ALA 342 N 1.68 0.21 -0.30 1.82 0.00 -1.57 0.41 119.26 121.52 3iou h ALA 342 Ca 0.21 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 3iou h ALA 342 Cb 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3iou h ALA 342 CO -0.06 -0.27 -0.27 0.28 0.00 0.00 0.00 179.25 178.94 3iou h VAL 343 N 0.17 1.30 -1.10 0.00 2.07 -1.17 0.52 116.25 118.05 3iou h VAL 343 Ca 0.06 -1.43 0.30 0.00 0.82 0.00 0.00 66.70 66.45 3iou h VAL 343 Cb 0.05 1.55 -0.10 0.00 -1.52 0.00 0.00 31.29 31.27 3iou h VAL 343 CO -0.01 0.46 0.71 -0.09 0.02 0.00 0.00 177.57 178.66 3iou h ARG 344 N 0.46 0.31 0.15 1.57 9.65 -0.56 0.55 114.38 126.51 3iou h ARG 344 Ca 0.05 -0.02 -0.26 0.00 -1.10 0.00 0.00 59.98 58.65 3iou h ARG 344 Cb 0.84 -0.07 0.01 0.00 -1.39 0.00 0.00 29.97 29.36 3iou h ARG 344 CO 0.07 0.20 -1.27 1.15 2.80 0.00 0.00 179.97 182.93 3iou h THR 345 N 0.32 1.22 -0.17 0.20 2.02 -0.47 -3.23 112.91 112.79 3iou h THR 345 Ca 0.64 -2.50 0.04 0.00 0.77 0.00 0.00 66.41 65.36 3iou h THR 345 Cb 1.75 2.93 -0.05 0.00 -1.74 0.00 0.00 68.15 71.04 3iou h THR 345 CO -0.32 0.74 -0.12 0.00 0.37 0.00 0.00 175.52 176.19 3iou h ALA 346 N 0.04 0.01 -0.25 6.16 0.00 0.18 0.11 119.26 125.52 3iou h ALA 346 Ca -0.25 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 3iou h ALA 346 Cb 1.82 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.87 3iou h ALA 346 CO 0.14 -0.56 -0.32 0.28 0.00 0.00 0.00 179.25 178.79 3iou h VAL 347 N -0.13 1.28 0.00 0.00 2.07 -1.16 -0.87 116.25 117.44 3iou h VAL 347 Ca 0.10 -1.41 -0.03 0.00 0.82 0.00 0.00 66.70 66.18 3iou h VAL 347 Cb 0.28 1.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 3iou h VAL 347 CO -0.25 0.44 -0.15 -0.29 0.02 0.00 0.00 177.57 177.35 3iou h ILE 348 N 0.44 0.34 0.00 4.57 -0.00 -1.45 0.23 117.51 121.64 3iou h ILE 348 Ca 0.05 -0.98 -0.26 0.00 -0.00 0.00 0.00 64.86 63.67 3iou h ILE 348 Cb 0.77 1.74 -0.04 0.00 -0.00 0.00 0.00 36.82 39.29 3iou h ILE 348 CO 0.06 0.14 -1.45 0.78 -0.00 0.00 0.00 178.15 177.69 3iou h ASN 349 N 0.00 0.00 0.25 2.19 2.35 -0.41 -3.27 115.58 116.69 3iou h ASN 349 Ca -0.00 -0.01 -0.33 0.00 -0.55 0.00 0.00 56.30 55.41 3iou h ASN 349 Cb 0.73 -0.00 0.04 0.00 0.05 0.00 0.00 38.32 39.14 3iou h ASN 349 CO 0.02 1.01 -1.45 0.00 -1.65 0.00 0.00 177.43 175.35 3iou h ALA 350 N 0.99 -0.15 0.00 -0.83 0.00 -0.88 -0.91 119.26 117.48 3iou h ALA 350 Ca -0.19 -0.86 -0.04 0.00 0.00 0.00 0.00 54.91 53.83 3iou h ALA 350 Cb 1.93 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.90 3iou h ALA 350 CO 0.10 0.68 -0.17 0.00 0.00 0.00 0.00 179.25 179.85 3iou h ALA 351 N 0.14 1.65 0.00 0.00 0.00 -0.73 -3.02 119.26 117.31 3iou h ALA 351 Ca -0.25 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.31 3iou h ALA 351 Cb 2.14 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.87 3iou h ALA 351 CO 0.27 0.22 -1.43 0.66 0.00 0.00 0.00 179.25 178.97 3iou h SER 352 N 0.00 0.00 0.00 0.00 4.64 -1.65 -3.48 113.55 113.06 3iou h SER 352 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3iou h SER 352 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3iou h SER 352 CO 0.02 0.63 0.00 0.61 -0.87 0.00 0.00 176.83 177.22 3iou n GLY 353 N 1.41 0.48 0.34 -0.77 0.00 -1.08 -4.95 105.19 100.62 3iou n GLY 353 Ca -0.10 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.09 3iou n GLY 353 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3iou h ARG 354 N 4.52 0.50 0.00 1.61 9.65 -1.50 -3.43 114.38 125.73 3iou h ARG 354 Ca 0.00 -0.03 -0.15 0.00 -1.10 0.00 0.00 59.98 58.70 3iou h ARG 354 Cb 0.00 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.43 3iou h ARG 354 CO 0.00 0.33 -0.14 1.04 2.80 0.00 0.00 179.97 184.00 3iou n GLN 355 N -4.93 0.16 -4.51 0.20 6.02 -0.61 -5.03 117.38 108.67 3iou n GLN 355 Ca 0.27 -1.12 -0.26 0.00 -0.01 0.00 0.00 57.00 55.88 3iou n GLN 355 Cb 0.76 0.94 -0.10 0.00 1.02 0.00 0.00 30.24 32.87 3iou n GLN 355 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3iou s THR 356 N -2.48 2.27 0.00 5.09 -4.23 -1.26 -4.41 115.64 110.62 3iou s THR 356 Ca 0.13 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 3iou s THR 356 Cb 0.01 -2.72 0.00 0.00 1.34 0.00 0.00 72.50 71.13 3iou s THR 356 CO 0.09 -0.17 0.00 0.52 -0.54 0.00 0.00 174.62 174.52 3iou n VAL 357 N -0.85 0.00 0.32 2.29 0.31 -1.26 -1.02 118.33 118.12 3iou n VAL 357 Ca -0.05 0.00 0.20 0.00 -0.01 0.00 0.00 64.34 64.48 3iou n VAL 357 Cb 0.64 0.00 1.08 0.00 -0.91 0.00 0.00 33.84 34.65 3iou n VAL 357 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 3iou h ASP 358 N 0.00 0.00 0.07 4.52 3.32 -1.98 -3.13 116.42 119.22 3iou h ASP 358 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 3iou h ASP 358 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3iou h ASP 358 CO 0.00 0.01 -0.03 0.00 -1.72 0.00 0.00 179.24 177.49 3iou h ALA 359 N 1.99 -0.09 -0.34 3.45 0.00 -1.49 -3.19 119.26 119.59 3iou h ALA 359 Ca -0.00 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.85 3iou h ALA 359 Cb 0.04 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3iou h ALA 359 CO 0.00 -0.09 0.24 0.00 0.00 0.00 0.00 179.25 179.40 3iou h ALA 360 N -0.76 2.11 0.01 0.00 0.00 -1.34 -0.89 119.26 118.39 3iou h ALA 360 Ca -0.01 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 3iou h ALA 360 Cb 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3iou h ALA 360 CO 0.02 -0.18 -0.96 -0.07 0.00 0.00 0.00 179.25 178.05 3iou h LEU 361 N 0.17 0.54 -0.60 0.00 3.38 -1.70 -1.40 115.31 115.70 3iou h LEU 361 Ca 0.16 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 3iou h LEU 361 Cb 0.41 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 3iou h LEU 361 CO -0.02 1.24 0.32 0.00 0.09 0.00 0.00 178.44 180.07 3iou h ALA 362 N 0.72 0.77 -0.58 1.53 0.00 -1.36 -1.57 119.26 118.77 3iou h ALA 362 Ca -0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3iou h ALA 362 Cb 1.60 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 3iou h ALA 362 CO 0.17 0.29 0.27 0.00 0.00 0.00 0.00 179.25 179.98 3iou h ALA 363 N 1.15 1.38 -0.38 0.00 0.00 -0.92 -2.35 119.26 118.14 3iou h ALA 363 Ca 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3iou h ALA 363 Cb 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3iou h ALA 363 CO -0.03 0.48 0.00 0.00 0.00 0.00 0.00 179.25 179.70 3iou n ALA 364 N -2.45 -0.23 -0.05 0.00 0.00 -0.55 -3.73 120.51 113.50 3iou n ALA 364 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3iou n ALA 364 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 3iou n ALA 364 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3iou n GLN 365 N -1.81 0.00 0.27 0.00 -0.06 -0.60 0.22 117.38 115.40 3iou n GLN 365 Ca 0.00 0.13 -0.11 0.00 -2.00 0.00 0.00 57.00 55.02 3iou n GLN 365 Cb 0.00 -0.21 -0.05 0.00 -4.06 0.00 0.00 30.24 25.92 3iou n GLN 365 CO 0.00 0.00 0.00 1.15 -0.20 0.00 0.00 177.06 178.01 3iou h THR 366 N 0.00 0.00 0.00 1.69 2.02 -1.62 -2.25 112.91 112.75 3iou h THR 366 Ca 0.00 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.84 3iou h THR 366 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 3iou h THR 366 CO 0.00 0.00 0.00 -3.20 0.37 0.00 0.00 175.52 172.69 3iou n ASN 367 N -4.88 0.00 -0.01 4.18 2.85 -1.16 -0.76 115.26 115.49 3iou n ASN 367 Ca -0.09 0.00 -0.00 0.00 -0.11 0.00 0.00 54.58 54.38 3iou n ASN 367 Cb 0.28 0.00 -0.00 0.00 1.24 0.00 0.00 39.78 41.30 3iou n ASN 367 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3iou n ALA 368 N -0.05 -0.02 0.06 5.20 0.00 0.58 0.33 120.51 126.62 3iou n ALA 368 Ca 0.00 0.03 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 3iou n ALA 368 Cb 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 3iou n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3iou h ALA 369 N 0.02 -0.09 0.94 0.00 0.00 -0.99 -1.78 119.26 117.36 3iou h ALA 369 Ca 0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3iou h ALA 369 Cb 0.01 0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.85 3iou h ALA 369 CO -0.03 -0.52 -0.45 0.00 0.00 0.00 0.00 179.25 178.26 3iou h ALA 370 N 0.77 -1.30 -1.00 0.00 0.00 0.76 -2.90 119.26 115.58 3iou h ALA 370 Ca -0.01 -0.28 0.31 0.00 0.00 0.00 0.00 54.91 54.93 3iou h ALA 370 Cb 0.13 0.49 -0.14 0.00 0.00 0.00 0.00 17.79 18.27 3iou h ALA 370 CO 0.01 -1.21 0.57 1.98 0.00 0.00 0.00 179.25 180.60 3iou h MET 371 N -1.30 0.36 -0.90 0.00 -1.53 -0.02 0.16 114.93 111.70 3iou h MET 371 Ca -0.13 -0.02 0.10 0.00 -3.44 0.00 0.00 59.70 56.21 3iou h MET 371 Cb 0.97 -0.08 -0.08 0.00 -0.55 0.00 0.00 31.60 31.86 3iou h MET 371 CO 0.21 0.24 0.54 0.00 0.14 0.00 0.00 176.91 178.04 3iou h ALA 372 N 1.83 1.31 -0.62 0.39 0.00 -1.11 -0.00 119.26 121.04 3iou h ALA 372 Ca 0.71 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.71 3iou h ALA 372 Cb 1.58 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 3iou h ALA 372 CO -0.58 0.16 0.41 1.79 0.00 0.00 0.00 179.25 181.03 3iou h THR 373 N 0.88 1.02 -0.26 0.00 1.35 -0.58 0.25 112.91 115.56 3iou h THR 373 Ca 0.44 -0.22 -0.08 0.00 -0.55 0.00 0.00 66.41 66.00 3iou h THR 373 Cb 0.40 0.33 -0.01 0.00 -1.73 0.00 0.00 68.15 67.14 3iou h THR 373 CO -0.25 0.12 -0.13 -0.07 -0.25 0.00 0.00 175.52 174.93 3iou h LEU 374 N 0.63 0.57 -0.58 3.87 3.38 -0.99 0.29 115.31 122.49 3iou h LEU 374 Ca 0.27 -0.41 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 3iou h LEU 374 Cb 0.24 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3iou h LEU 374 CO -0.08 0.86 -0.05 -0.08 0.09 0.00 0.00 178.44 179.18 3iou h GLU 375 N 0.29 1.05 -0.35 1.13 4.57 -0.77 -0.07 114.58 120.43 3iou h GLU 375 Ca 0.06 -0.36 -0.15 0.00 -1.18 0.00 0.00 59.36 57.72 3iou h GLU 375 Cb 0.65 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.15 3iou h GLU 375 CO 0.04 1.06 -0.38 -0.22 -1.18 0.00 0.00 179.01 178.33 3iou h LYS 376 N 0.94 0.88 -0.51 1.92 3.64 -0.48 -2.57 116.57 120.39 3iou h LYS 376 Ca 0.16 -0.47 -0.06 0.00 -1.27 0.00 0.00 60.65 59.00 3iou h LYS 376 Cb 0.61 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 3iou h LYS 376 CO 0.04 1.12 0.07 1.25 -2.27 0.00 0.00 179.45 179.66 3iou h LEU 377 N 0.68 0.82 -1.24 5.20 5.85 -0.33 -2.81 115.31 123.48 3iou h LEU 377 Ca 0.05 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 3iou h LEU 377 Cb 0.97 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 3iou h LEU 377 CO 0.09 0.88 0.37 0.00 -0.34 0.00 0.00 178.44 179.45 3iou h MET 378 N 0.73 0.89 -1.00 1.25 -0.00 -1.00 -1.95 114.93 113.85 3iou h MET 378 Ca 0.15 -0.08 0.10 0.00 -0.00 0.00 0.00 59.70 59.87 3iou h MET 378 Cb 0.42 -0.18 -0.08 0.00 -0.00 0.00 0.00 31.60 31.76 3iou h MET 378 CO 0.01 0.64 0.64 -0.22 -0.00 0.00 0.00 176.91 177.98 3iou h LYS 379 N 0.90 1.03 -0.19 -0.10 1.63 -1.19 -0.23 116.57 118.42 3iou h LYS 379 Ca 0.23 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.95 3iou h LYS 379 Cb -0.00 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.39 3iou h LYS 379 CO -0.04 0.68 0.04 0.00 -3.45 0.00 0.00 179.45 176.68 3iou h ALA 380 N 1.51 0.25 -0.27 5.00 0.00 -1.29 -0.47 119.26 123.98 3iou h ALA 380 Ca 0.47 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.28 3iou h ALA 380 Cb 0.37 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 3iou h ALA 380 CO -0.23 -0.09 -0.07 0.35 0.00 0.00 0.00 179.25 179.20 3iou h PHE 381 N 0.10 -0.16 -0.31 0.00 -0.00 -0.90 3.10 116.94 118.78 3iou h PHE 381 Ca 0.06 0.02 -0.00 0.00 -0.00 0.00 0.00 57.97 58.05 3iou h PHE 381 Cb 0.30 0.11 -0.01 0.00 -0.00 0.00 0.00 35.95 36.34 3iou h PHE 381 CO 0.02 -0.12 0.19 1.05 -0.00 0.00 0.00 178.31 179.44 3iou h GLU 382 N -0.01 0.41 -0.28 1.11 4.11 -1.01 0.12 114.58 119.03 3iou h GLU 382 Ca 0.13 -0.03 -0.15 0.00 0.07 0.00 0.00 59.36 59.38 3iou h GLU 382 Cb 0.21 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 3iou h GLU 382 CO -0.28 0.30 -0.42 0.77 0.07 0.00 0.00 179.01 179.45 3iou h SER 383 N 0.40 0.85 0.02 3.06 0.02 -0.40 -2.81 113.55 114.69 3iou h SER 383 Ca 0.11 -0.51 -0.00 0.00 -0.84 0.00 0.00 61.79 60.55 3iou h SER 383 Cb -0.01 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.29 3iou h SER 383 CO -0.02 1.20 -0.01 0.25 -1.14 0.00 0.00 176.83 177.10 3iou h LEU 384 N 0.52 -0.02 -0.15 5.07 6.46 0.58 -3.07 115.31 124.70 3iou h LEU 384 Ca 0.03 0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.80 3iou h LEU 384 Cb 1.01 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.93 3iou h LEU 384 CO 0.10 -0.01 -0.12 0.11 -0.62 0.00 0.00 178.44 177.89 3iou h LYS 385 N -0.03 -0.04 -0.40 1.25 1.57 -0.89 -2.24 116.57 115.80 3iou h LYS 385 Ca -0.00 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 3iou h LYS 385 Cb 0.02 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.29 3iou h LYS 385 CO 0.00 -0.02 -0.23 0.43 -0.57 0.00 0.00 179.45 179.06 3iou n SER 386 N -3.38 -0.42 0.00 0.86 7.64 -1.06 -1.55 113.62 115.72 3iou n SER 386 Ca -0.00 0.88 0.00 0.00 1.01 0.00 0.00 58.87 60.76 3iou n SER 386 Cb 0.06 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 3iou n SER 386 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3iou n PHE 387 N -4.06 0.00 -0.13 1.43 3.01 -0.87 -1.20 117.46 115.64 3iou n PHE 387 Ca 0.01 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.59 3iou n PHE 387 Cb 0.10 -0.35 0.21 0.00 -0.01 0.00 0.00 39.48 39.43 3iou n PHE 387 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3iou n GLN 388 N -2.05 -0.01 0.00 -1.08 10.64 -0.59 -5.14 117.38 119.15 3iou n GLN 388 Ca 0.00 0.42 0.14 0.00 -1.83 0.00 0.00 57.00 55.73 3iou n GLN 388 Cb 0.00 -0.80 0.84 0.00 -0.86 0.00 0.00 30.24 29.41 3iou n GLN 388 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23