#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dso s VAL 5 N 0.00 4.21 -0.31 1.96 1.01 -1.26 -4.81 120.40 121.20 1dso s VAL 5 Ca 0.00 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 61.75 1dso s VAL 5 Cb 0.00 -2.80 0.08 0.00 0.00 0.00 0.00 36.38 33.66 1dso s VAL 5 CO 0.00 0.56 -0.01 -1.00 0.00 0.00 0.00 175.10 174.64 1dso s HIS 6 N -0.37 3.57 -0.10 5.22 3.76 -1.26 -5.05 115.29 121.06 1dso s HIS 6 Ca 0.07 -2.74 -0.18 0.00 -0.15 0.00 0.00 55.06 52.06 1dso s HIS 6 Cb -0.12 -2.54 -0.04 0.00 1.11 0.00 0.00 32.58 30.98 1dso s HIS 6 CO 0.02 -0.92 0.47 0.08 -0.85 0.00 0.00 174.74 173.54 1dso s VAL 7 N 0.98 5.16 0.28 -0.90 1.01 -1.26 0.18 120.40 125.86 1dso s VAL 7 Ca 0.03 0.94 -0.30 0.00 0.00 0.00 0.00 61.98 62.65 1dso s VAL 7 Cb -0.19 -3.80 -0.10 0.00 0.00 0.00 0.00 36.38 32.28 1dso s VAL 7 CO -0.07 0.36 1.43 0.00 0.00 0.00 0.00 175.10 176.82 1dso s ALA 8 N 0.41 3.61 -0.23 5.51 0.00 0.20 -4.87 121.76 126.40 1dso s ALA 8 Ca 0.25 1.36 -0.01 0.00 0.00 0.00 0.00 51.96 53.56 1dso s ALA 8 Cb -0.15 -3.56 0.07 0.00 0.00 0.00 0.00 23.12 19.48 1dso s ALA 8 CO 0.11 -0.78 0.02 0.45 0.00 0.00 0.00 175.76 175.56 1dso s SER 9 N 0.17 3.45 0.22 0.00 0.15 -0.33 -4.71 113.70 112.64 1dso s SER 9 Ca 0.57 -1.12 -0.32 0.00 0.70 0.00 0.00 55.95 55.78 1dso s SER 9 Cb -0.42 -0.83 -0.13 0.00 -1.71 0.00 0.00 66.02 62.92 1dso s SER 9 CO 0.47 -0.31 1.47 0.52 1.20 0.00 0.00 173.24 176.60 1dso n VAL 10 N 4.89 0.65 -1.69 4.45 0.31 -1.26 -4.34 118.33 121.34 1dso n VAL 10 Ca -0.08 -0.16 -0.44 0.00 -0.01 0.00 0.00 64.34 63.65 1dso n VAL 10 Cb 0.45 -1.52 -0.02 0.00 -0.91 0.00 0.00 33.84 31.83 1dso n VAL 10 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1dso n GLU 11 N 2.48 2.19 -1.65 5.55 4.71 -1.26 -4.74 120.64 127.91 1dso n GLU 11 Ca 0.13 0.78 -0.47 0.00 -0.01 0.00 0.00 57.16 57.59 1dso n GLU 11 Cb 0.31 -2.47 -0.04 0.00 -1.01 0.00 0.00 31.44 28.22 1dso n GLU 11 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1dso n LYS 12 N 2.15 2.23 -0.86 3.49 4.81 -1.26 -1.60 118.16 127.13 1dso n LYS 12 Ca 0.11 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.35 1dso n LYS 12 Cb 0.32 -2.77 0.00 0.00 0.02 0.00 0.00 35.03 32.60 1dso n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dso n GLY 13 N 4.73 0.62 3.83 3.14 0.00 -1.26 -5.01 105.19 111.24 1dso n GLY 13 Ca 0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 1dso n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dso s ARG 14 N -0.38 3.72 0.05 1.61 1.81 -0.62 -5.06 118.95 120.08 1dso s ARG 14 Ca 0.00 1.00 0.01 0.00 -1.72 0.00 0.00 55.73 55.02 1dso s ARG 14 Cb 0.00 -2.10 -0.00 0.00 -0.45 0.00 0.00 34.95 32.40 1dso s ARG 14 CO 0.00 -0.47 0.05 -1.13 -0.68 0.00 0.00 175.30 173.07 1dso n SER 15 N -1.86 -0.13 -0.26 0.23 3.41 -1.26 -4.91 113.62 108.84 1dso n SER 15 Ca 0.07 -1.32 0.05 0.00 -0.26 0.00 0.00 58.87 57.41 1dso n SER 15 Cb 0.54 0.29 0.16 0.00 -0.26 0.00 0.00 64.21 64.93 1dso n SER 15 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1dso h TYR 16 N 1.16 -0.06 -0.71 7.33 3.20 -1.99 -0.10 116.97 125.80 1dso h TYR 16 Ca -0.04 0.06 0.05 0.00 3.14 0.00 0.00 58.73 61.94 1dso h TYR 16 Cb 0.18 0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.55 1dso h TYR 16 CO 0.00 -0.24 0.42 0.93 -1.64 0.00 0.00 178.16 177.63 1dso h GLU 17 N 0.10 0.77 -0.27 1.82 3.07 -1.98 0.20 114.58 118.28 1dso h GLU 17 Ca 0.41 -0.05 0.05 0.00 -0.50 0.00 0.00 59.36 59.28 1dso h GLU 17 Cb 0.72 -0.17 -0.05 0.00 -0.84 0.00 0.00 28.75 28.41 1dso h GLU 17 CO -0.67 0.51 -0.05 -0.44 -1.40 0.00 0.00 179.01 176.97 1dso h ASP 18 N 0.79 -0.21 -0.00 1.42 3.32 -1.41 -0.89 116.42 119.44 1dso h ASP 18 Ca 0.30 0.08 -0.18 0.00 0.02 0.00 0.00 57.03 57.25 1dso h ASP 18 Cb 0.12 0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 1dso h ASP 18 CO -0.15 -0.07 -0.62 -0.26 -1.72 0.00 0.00 179.24 176.42 1dso h PHE 19 N 0.03 0.79 -0.64 4.55 0.04 -0.93 -2.52 116.94 118.26 1dso h PHE 19 Ca 0.13 -0.30 0.05 0.00 2.80 0.00 0.00 57.97 60.64 1dso h PHE 19 Cb 0.19 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.17 1dso h PHE 19 CO -0.25 1.07 0.42 0.37 -0.60 0.00 0.00 178.31 179.32 1dso h GLN 20 N 0.45 0.68 -0.59 1.51 5.75 -0.29 0.23 115.11 122.86 1dso h GLN 20 Ca -0.01 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.48 1dso h GLN 20 Cb 1.20 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 29.55 1dso h GLN 20 CO 0.12 0.45 0.35 0.87 -2.65 0.00 0.00 178.83 177.97 1dso h LYS 21 N 0.70 0.66 -0.20 1.69 1.57 -0.76 -0.34 116.57 119.88 1dso h LYS 21 Ca 0.26 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.95 1dso h LYS 21 Cb 0.16 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1dso h LYS 21 CO -0.08 0.44 -0.08 0.28 -0.57 0.00 0.00 179.45 179.44 1dso h VAL 22 N 0.68 1.30 -0.57 0.50 2.07 -0.47 -1.64 116.25 118.12 1dso h VAL 22 Ca 0.24 -1.12 0.07 0.00 0.82 0.00 0.00 66.70 66.71 1dso h VAL 22 Cb 0.05 1.61 -0.10 0.00 -1.52 0.00 0.00 31.29 31.34 1dso h VAL 22 CO -0.12 0.34 -0.53 0.22 0.02 0.00 0.00 177.57 177.50 1dso h TYR 23 N 0.12 -1.63 -0.63 1.57 5.03 -0.50 -1.58 116.97 119.36 1dso h TYR 23 Ca 0.05 0.09 0.06 0.00 2.58 0.00 0.00 58.73 61.51 1dso h TYR 23 Cb 0.56 0.79 -0.06 0.00 1.55 0.00 0.00 36.73 39.57 1dso h TYR 23 CO 0.06 -0.45 0.33 -0.91 -1.32 0.00 0.00 178.16 175.87 1dso h ASN 24 N -0.28 0.47 -0.64 -2.11 -0.26 -0.73 0.19 115.58 112.23 1dso h ASN 24 Ca 0.12 0.04 0.03 0.00 -0.56 0.00 0.00 56.30 55.93 1dso h ASN 24 Cb 0.55 -0.05 -0.04 0.00 -1.06 0.00 0.00 38.32 37.72 1dso h ASN 24 CO -0.69 0.31 0.39 0.00 -1.06 0.00 0.00 177.43 176.38 1dso h ALA 25 N 1.34 0.83 -0.54 -0.83 0.00 -1.01 0.28 119.26 119.33 1dso h ALA 25 Ca 0.29 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 1dso h ALA 25 Cb 0.20 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1dso h ALA 25 CO -0.19 0.13 0.07 0.82 0.00 0.00 0.00 179.25 180.08 1dso h ILE 26 N 0.76 1.26 -0.45 0.00 2.04 0.08 -2.53 117.51 118.67 1dso h ILE 26 Ca 0.26 -1.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.04 1dso h ILE 26 Cb 0.04 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1dso h ILE 26 CO -0.11 0.36 -0.07 0.00 0.00 0.00 0.00 178.15 178.33 1dso h ALA 27 N 0.98 1.03 -0.53 1.87 0.00 0.14 -1.76 119.26 120.99 1dso h ALA 27 Ca 0.16 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1dso h ALA 27 Cb 0.44 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1dso h ALA 27 CO 0.01 0.59 -0.14 -0.07 0.00 0.00 0.00 179.25 179.64 1dso h LEU 28 N 0.72 1.04 -0.89 0.00 -0.00 -0.39 -2.14 115.31 113.65 1dso h LEU 28 Ca 0.13 -0.37 -0.08 0.00 -0.00 0.00 0.00 57.88 57.56 1dso h LEU 28 Cb 0.54 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 40.90 1dso h LEU 28 CO 0.03 1.17 -0.37 0.50 -0.00 0.00 0.00 178.44 179.76 1dso h LYS 29 N 0.90 0.00 -0.79 1.13 3.64 -1.19 -1.54 116.57 118.72 1dso h LYS 29 Ca 0.13 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1dso h LYS 29 Cb 0.72 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.51 1dso h LYS 29 CO 0.06 0.37 0.37 -0.07 -2.27 0.00 0.00 179.45 177.91 1dso h LEU 30 N 0.00 1.04 -0.75 5.20 3.38 -1.09 -0.91 115.31 122.18 1dso h LEU 30 Ca -0.00 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.70 1dso h LEU 30 Cb 0.92 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1dso h LEU 30 CO 0.05 0.89 -0.47 -0.09 0.09 0.00 0.00 178.44 178.91 1dso h ARG 31 N 1.12 0.37 0.01 1.13 2.43 -0.93 -3.35 114.38 115.15 1dso h ARG 31 Ca 0.27 -0.20 -0.32 0.00 -0.81 0.00 0.00 59.98 58.91 1dso h ARG 31 Cb 0.14 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.64 1dso h ARG 31 CO -0.03 0.76 -1.98 0.39 -1.51 0.00 0.00 179.97 177.60 1dso n GLU 32 N -3.98 0.66 -2.03 0.20 4.71 -0.62 -4.27 120.64 115.31 1dso n GLU 32 Ca -0.02 0.19 -0.37 0.00 -0.01 0.00 0.00 57.16 56.95 1dso n GLU 32 Cb 0.53 -1.69 -0.00 0.00 -1.01 0.00 0.00 31.44 29.27 1dso n GLU 32 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1dso n ASP 33 N -2.97 7.44 0.05 1.62 9.92 -0.38 -4.76 116.55 127.46 1dso n ASP 33 Ca -0.24 -3.39 0.13 0.00 -0.53 0.00 0.00 54.79 50.76 1dso n ASP 33 Cb 1.09 -1.24 0.46 0.00 -0.64 0.00 0.00 41.12 40.79 1dso n ASP 33 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1dso n ASP 34 N 0.76 0.44 0.03 -2.24 5.75 -1.26 -3.92 116.55 116.11 1dso n ASP 34 Ca 0.54 0.43 0.12 0.00 -0.01 0.00 0.00 54.79 55.87 1dso n ASP 34 Cb 0.32 -0.50 0.10 0.00 -1.03 0.00 0.00 41.12 40.02 1dso n ASP 34 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1dso n GLU 35 N -1.87 0.23 -1.56 0.11 0.00 -1.26 -3.82 120.64 112.47 1dso n GLU 35 Ca 0.06 0.03 -0.46 0.00 0.00 0.00 0.00 57.16 56.79 1dso n GLU 35 Cb 0.39 -1.60 -0.02 0.00 0.00 0.00 0.00 31.44 30.20 1dso n GLU 35 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 1dso n TYR 36 N -1.91 1.04 -3.56 -1.84 9.36 -1.25 -0.56 117.16 118.43 1dso n TYR 36 Ca 0.03 0.74 -0.21 0.00 3.32 0.00 0.00 57.90 61.78 1dso n TYR 36 Cb 0.42 -2.21 0.05 0.00 -0.63 0.00 0.00 39.34 36.97 1dso n TYR 36 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1dso n ASP 37 N 1.43 -2.99 -3.72 2.98 -0.08 -1.26 -0.94 116.55 111.97 1dso n ASP 37 Ca 0.11 -0.79 -0.24 0.00 -1.51 0.00 0.00 54.79 52.37 1dso n ASP 37 Cb 0.30 -4.40 0.05 0.00 2.34 0.00 0.00 41.12 39.40 1dso n ASP 37 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1dso n ASN 38 N -3.05 -3.34 -0.64 1.67 3.02 -1.11 -1.51 115.26 110.30 1dso n ASN 38 Ca -0.22 -0.73 -0.08 0.00 -0.03 0.00 0.00 54.58 53.51 1dso n ASN 38 Cb 0.65 -4.31 -0.04 0.00 -0.61 0.00 0.00 39.78 35.48 1dso n ASN 38 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1dso n TYR 39 N -4.51 0.00 0.06 3.10 4.01 0.28 -4.85 117.16 115.24 1dso n TYR 39 Ca -0.14 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.49 1dso n TYR 39 Cb 0.61 -1.83 -0.02 0.00 -0.31 0.00 0.00 39.34 37.79 1dso n TYR 39 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1dso h ILE 40 N 0.00 1.41 0.00 -0.72 2.04 -0.78 -3.47 117.51 115.99 1dso h ILE 40 Ca -0.17 -2.37 0.00 0.00 1.00 0.00 0.00 64.86 63.32 1dso h ILE 40 Cb 0.67 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 39.07 1dso h ILE 40 CO 0.25 0.71 0.00 0.61 0.00 0.00 0.00 178.15 179.72 1dso n GLY 41 N 0.81 -0.40 0.35 5.37 0.00 -0.12 -4.64 105.19 106.56 1dso n GLY 41 Ca -0.05 -1.82 0.14 0.00 0.00 0.00 0.00 46.02 44.29 1dso n GLY 41 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dso n TYR 42 N -0.45 0.00 0.05 1.61 4.02 -1.26 -4.51 117.16 116.62 1dso n TYR 42 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.79 1dso n TYR 42 Cb 0.00 -0.05 -0.06 0.00 -0.02 0.00 0.00 39.34 39.20 1dso n TYR 42 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1dso h GLY 43 N 4.89 -1.21 0.37 2.72 0.00 -1.93 -1.55 103.07 106.36 1dso h GLY 43 Ca 0.00 0.63 0.09 0.00 0.00 0.00 0.00 47.33 48.05 1dso h GLY 43 CO 0.00 -0.34 0.16 -2.55 0.00 0.00 0.00 176.54 173.81 1dso h PRO 44 N -0.45 0.31 -0.35 4.80 0.11 -1.88 -0.69 132.00 133.86 1dso h PRO 44 Ca 0.00 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 1dso h PRO 44 Cb 0.47 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 1dso h PRO 44 CO -0.22 0.20 0.09 -0.24 -0.21 0.00 0.00 178.00 177.63 1dso h VAL 45 N 0.32 1.16 -0.40 3.15 3.04 -1.80 -0.49 116.25 121.24 1dso h VAL 45 Ca 0.28 -0.56 -0.07 0.00 -1.01 0.00 0.00 66.70 65.34 1dso h VAL 45 Cb 0.36 0.80 -0.02 0.00 -2.01 0.00 0.00 31.29 30.42 1dso h VAL 45 CO -0.32 0.20 -0.03 -0.07 -1.01 0.00 0.00 177.57 176.34 1dso h LEU 46 N 0.50 0.62 0.00 3.16 3.38 -0.09 0.86 115.31 123.73 1dso h LEU 46 Ca 0.12 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 1dso h LEU 46 Cb 0.18 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1dso h LEU 46 CO -0.00 0.71 -0.78 -0.37 0.09 0.00 0.00 178.44 178.08 1dso h VAL 47 N 0.61 1.16 -0.84 1.22 -1.51 -0.62 -1.76 116.25 114.50 1dso h VAL 47 Ca 0.12 -2.67 -0.03 0.00 -1.23 0.00 0.00 66.70 62.89 1dso h VAL 47 Cb 0.43 2.56 -0.04 0.00 -2.13 0.00 0.00 31.29 32.11 1dso h VAL 47 CO 0.02 0.66 0.39 -0.09 -1.23 0.00 0.00 177.57 177.32 1dso h ARG 48 N 0.00 1.22 -0.51 5.19 2.43 -0.88 -1.24 114.38 120.59 1dso h ARG 48 Ca -0.03 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 58.92 1dso h ARG 48 Cb 1.56 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.87 1dso h ARG 48 CO 0.09 0.94 0.19 1.25 -1.51 0.00 0.00 179.97 180.93 1dso h LEU 49 N 1.20 0.72 -1.23 3.80 5.85 -0.56 0.90 115.31 126.00 1dso h LEU 49 Ca 0.29 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1dso h LEU 49 Cb 0.14 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1dso h LEU 49 CO -0.03 0.71 -0.06 0.00 -0.34 0.00 0.00 178.44 178.71 1dso h ALA 50 N 1.04 1.37 -0.11 1.25 0.00 -1.06 -1.87 119.26 119.88 1dso h ALA 50 Ca 0.17 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 1dso h ALA 50 Cb 0.22 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1dso h ALA 50 CO -0.01 0.43 -0.61 2.35 0.00 0.00 0.00 179.25 181.42 1dso h TRP 51 N 0.43 0.83 -0.20 0.00 2.91 -0.97 -2.87 115.95 116.09 1dso h TRP 51 Ca 0.09 -0.37 -0.08 0.00 1.13 0.00 0.00 58.89 59.66 1dso h TRP 51 Cb 0.38 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 28.89 1dso h TRP 51 CO 0.01 1.17 -0.23 0.45 -1.03 0.00 0.00 178.44 178.81 1dso h HIS 52 N 0.26 0.39 0.00 2.65 3.86 -0.52 0.51 115.15 122.30 1dso h HIS 52 Ca -0.04 -0.07 -0.04 0.00 -1.16 0.00 0.00 60.37 59.06 1dso h HIS 52 Cb 1.25 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 29.61 1dso h HIS 52 CO 0.11 0.57 -0.19 -0.84 0.86 0.00 0.00 177.93 178.43 1dso h ILE 53 N 0.32 0.36 0.00 2.45 -0.00 -1.42 -3.18 117.51 116.04 1dso h ILE 53 Ca 0.05 -1.30 -0.27 0.00 -0.00 0.00 0.00 64.86 63.35 1dso h ILE 53 Cb 0.59 2.00 -0.04 0.00 -0.00 0.00 0.00 36.82 39.36 1dso h ILE 53 CO 0.04 0.18 -1.54 0.28 -0.00 0.00 0.00 178.15 177.12 1dso h SER 54 N 0.00 0.00 0.25 2.16 0.02 -1.14 -3.28 113.55 111.56 1dso h SER 54 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1dso h SER 54 Cb 0.98 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.52 1dso h SER 54 CO 0.02 0.97 0.00 0.61 -1.14 0.00 0.00 176.83 177.30 1dso n GLY 55 N 1.50 -0.71 0.19 -3.77 0.00 0.17 -2.25 105.19 100.32 1dso n GLY 55 Ca -0.13 -0.05 0.15 0.00 0.00 0.00 0.00 46.02 45.99 1dso n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dso n THR 56 N -1.34 0.00 -2.17 2.61 -2.24 -1.25 -4.62 114.28 105.26 1dso n THR 56 Ca 0.05 -0.10 -0.38 0.00 -2.27 0.00 0.00 64.05 61.35 1dso n THR 56 Cb 0.10 -0.05 -0.01 0.00 -2.10 0.00 0.00 70.33 68.27 1dso n THR 56 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1dso s TRP 57 N -2.18 2.89 -0.24 4.78 -0.00 -0.95 -3.97 118.94 119.26 1dso s TRP 57 Ca 0.38 1.49 0.01 0.00 -0.00 0.00 0.00 56.10 57.98 1dso s TRP 57 Cb 0.21 -3.50 0.06 0.00 -0.00 0.00 0.00 33.47 30.24 1dso s TRP 57 CO 0.40 -1.72 -0.05 0.34 -0.00 0.00 0.00 176.95 175.93 1dso s ASP 58 N -1.06 3.93 0.67 5.86 -1.08 -0.01 -4.63 116.67 120.36 1dso s ASP 58 Ca 0.60 -1.24 0.38 0.00 -0.52 0.00 0.00 52.55 51.76 1dso s ASP 58 Cb -0.33 -1.21 2.06 0.00 -1.46 0.00 0.00 42.92 41.98 1dso s ASP 58 CO 0.41 -0.24 2.16 0.07 0.52 0.00 0.00 175.17 178.09 1dso h LYS 59 N 7.93 0.00 -0.23 4.34 2.10 -1.70 0.15 116.57 129.17 1dso h LYS 59 Ca -0.17 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.35 1dso h LYS 59 Cb 1.07 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.39 1dso h LYS 59 CO 0.42 0.00 -0.34 0.45 -2.00 0.00 0.00 179.45 177.98 1dso h HIS 60 N 0.00 0.78 0.00 0.07 3.86 -1.94 -3.36 115.15 114.56 1dso h HIS 60 Ca 0.00 -0.26 0.00 0.00 -1.16 0.00 0.00 60.37 58.95 1dso h HIS 60 Cb 0.31 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.63 1dso h HIS 60 CO 0.00 1.01 0.00 -0.40 0.86 0.00 0.00 177.93 179.40 1dso n ASP 61 N -4.27 1.47 -2.81 2.45 5.68 -1.06 -5.00 116.55 113.01 1dso n ASP 61 Ca -0.05 -1.64 -0.21 0.00 -0.50 0.00 0.00 54.79 52.39 1dso n ASP 61 Cb 0.50 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.51 1dso n ASP 61 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1dso n ASN 62 N -0.32 -5.95 -4.94 -1.12 5.15 0.02 -4.38 115.26 103.72 1dso n ASN 62 Ca 0.00 -0.24 -0.24 0.00 -0.60 0.00 0.00 54.58 53.50 1dso n ASN 62 Cb 0.23 -4.79 -0.00 0.00 -0.53 0.00 0.00 39.78 34.69 1dso n ASN 62 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1dso s THR 63 N -3.14 4.74 0.00 -0.44 -4.23 -1.22 -4.89 115.64 106.45 1dso s THR 63 Ca 0.25 -0.38 0.00 0.00 -1.18 0.00 0.00 61.69 60.39 1dso s THR 63 Cb -0.11 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 69.98 1dso s THR 63 CO 0.31 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 174.47 1dso n GLY 64 N -1.95 -0.81 0.00 3.99 0.00 -1.26 -0.83 105.19 104.34 1dso n GLY 64 Ca -0.02 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1dso n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dso n GLY 65 N 0.00 0.30 0.05 -0.02 0.00 -1.25 -4.61 105.19 99.65 1dso n GLY 65 Ca 0.00 -1.95 0.13 0.00 0.00 0.00 0.00 46.02 44.20 1dso n GLY 65 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dso n SER 66 N -0.35 0.40 -0.13 1.61 3.41 -1.24 -4.46 113.62 112.86 1dso n SER 66 Ca 0.00 -0.17 -0.04 0.00 -0.26 0.00 0.00 58.87 58.40 1dso n SER 66 Cb 0.00 -0.03 0.03 0.00 -0.26 0.00 0.00 64.21 63.94 1dso n SER 66 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1dso h TYR 67 N 0.22 -0.15 0.00 7.33 3.20 -1.85 -3.22 116.97 122.49 1dso h TYR 67 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1dso h TYR 67 Cb 0.47 0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.88 1dso h TYR 67 CO 0.00 -0.15 -0.49 0.41 -1.64 0.00 0.00 178.16 176.28 1dso n GLY 68 N -1.31 -1.32 2.99 1.82 0.00 -1.25 -1.84 105.19 104.27 1dso n GLY 68 Ca 0.03 -0.30 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 1dso n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dso n GLY 69 N 1.45 -0.47 0.00 -0.02 0.00 -1.22 -2.08 105.19 102.85 1dso n GLY 69 Ca 0.05 0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1dso n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dso n THR 70 N -4.50 0.19 0.23 2.61 -2.24 -1.26 -2.80 114.28 106.51 1dso n THR 70 Ca -0.11 0.05 0.16 0.00 -2.27 0.00 0.00 64.05 61.88 1dso n THR 70 Cb 0.62 -0.61 0.84 0.00 -2.10 0.00 0.00 70.33 69.07 1dso n THR 70 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1dso h TYR 71 N 0.00 0.00 0.00 4.78 3.20 -1.92 -0.07 116.97 122.96 1dso h TYR 71 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1dso h TYR 71 Cb 0.30 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.57 1dso h TYR 71 CO 0.00 0.00 0.00 2.89 -1.64 0.00 0.00 178.16 179.41 1dso n ARG 72 N -3.88 0.02 -3.65 1.82 1.85 -1.12 -3.19 116.66 108.50 1dso n ARG 72 Ca 0.00 0.30 -0.33 0.00 -1.00 0.00 0.00 57.85 56.82 1dso n ARG 72 Cb 0.25 -1.53 -0.05 0.00 -1.05 0.00 0.00 32.46 30.08 1dso n ARG 72 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1dso s PHE 73 N -3.03 3.54 0.22 2.89 0.08 -0.04 -4.93 117.98 116.71 1dso s PHE 73 Ca 0.06 0.65 -0.08 0.00 0.12 0.00 0.00 56.93 57.68 1dso s PHE 73 Cb 0.08 -2.06 0.36 0.00 -0.57 0.00 0.00 43.02 40.83 1dso s PHE 73 CO 0.24 0.50 1.69 -0.22 -0.10 0.00 0.00 175.22 177.33 1dso h LYS 74 N 3.39 0.24 -0.21 0.44 1.63 -1.86 0.24 116.57 120.44 1dso h LYS 74 Ca -0.48 -0.01 0.06 0.00 -0.85 0.00 0.00 60.65 59.36 1dso h LYS 74 Cb 1.18 -0.05 -0.07 0.00 -0.60 0.00 0.00 32.23 32.69 1dso h LYS 74 CO 0.69 0.16 -0.26 -0.22 -3.45 0.00 0.00 179.45 176.37 1dso h LYS 75 N 0.25 -0.27 -0.18 1.90 3.64 -1.94 0.32 116.57 120.29 1dso h LYS 75 Ca 0.36 0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 59.56 1dso h LYS 75 Cb 0.57 0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1dso h LYS 75 CO -0.47 -0.18 -0.64 1.49 -2.27 0.00 0.00 179.45 177.38 1dso h GLU 76 N -0.28 0.75 0.00 1.90 4.81 -1.59 -2.55 114.58 117.62 1dso h GLU 76 Ca 0.13 -0.57 -0.01 0.00 -0.13 0.00 0.00 59.36 58.78 1dso h GLU 76 Cb 0.47 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 1dso h GLU 76 CO -0.37 1.19 -0.05 0.35 -0.73 0.00 0.00 179.01 179.40 1dso h PHE 77 N 0.47 0.00 -0.16 0.92 3.57 -0.20 -2.57 116.94 118.97 1dso h PHE 77 Ca -0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1dso h PHE 77 Cb 1.27 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.01 1dso h PHE 77 CO 0.09 0.05 0.00 0.09 -2.23 0.00 0.00 178.31 176.31 1dso n ASN 78 N -4.45 3.12 -4.64 0.41 5.03 0.11 -4.90 115.26 109.94 1dso n ASN 78 Ca -0.03 -1.97 -0.61 0.00 0.87 0.00 0.00 54.58 52.84 1dso n ASN 78 Cb 0.13 -0.09 -0.08 0.00 -1.02 0.00 0.00 39.78 38.72 1dso n ASN 78 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1dso n ASP 79 N 1.36 1.13 0.23 6.41 -0.08 -0.97 -4.84 116.55 119.79 1dso n ASP 79 Ca 0.16 1.15 0.08 0.00 -1.51 0.00 0.00 54.79 54.66 1dso n ASP 79 Cb 0.59 -0.99 0.54 0.00 2.34 0.00 0.00 41.12 43.59 1dso n ASP 79 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1dso h PRO 80 N 4.73 0.00 0.00 -0.67 0.11 -1.91 0.23 132.00 134.48 1dso h PRO 80 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1dso h PRO 80 Cb 1.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.48 1dso h PRO 80 CO 0.84 0.23 0.00 0.43 -0.21 0.00 0.00 178.00 179.29 1dso n SER 81 N -3.82 0.13 -1.60 -2.05 7.64 -1.26 -2.18 113.62 110.48 1dso n SER 81 Ca -0.02 0.54 0.09 0.00 1.01 0.00 0.00 58.87 60.50 1dso n SER 81 Cb 0.33 -0.56 0.36 0.00 -1.01 0.00 0.00 64.21 63.32 1dso n SER 81 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1dso n ASN 82 N -1.65 4.75 -4.71 6.43 3.02 0.07 -4.97 115.26 118.18 1dso n ASN 82 Ca 0.03 -2.43 -0.42 0.00 -0.03 0.00 0.00 54.58 51.73 1dso n ASN 82 Cb 0.15 -0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 38.71 1dso n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dso s ALA 83 N -1.82 3.91 0.00 5.41 0.00 -0.93 -0.92 121.76 127.41 1dso s ALA 83 Ca 0.51 1.57 0.00 0.00 0.00 0.00 0.00 51.96 54.04 1dso s ALA 83 Cb 0.33 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1dso s ALA 83 CO 0.25 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.44 1dso n GLY 84 N 4.03 3.09 0.08 0.00 0.00 -1.26 -4.86 105.19 106.28 1dso n GLY 84 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 1dso n GLY 84 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dso n LEU 85 N 0.00 0.47 -0.16 0.99 4.77 -0.10 -2.78 117.00 120.19 1dso n LEU 85 Ca 0.00 0.59 0.11 0.00 -0.03 0.00 0.00 56.01 56.69 1dso n LEU 85 Cb 0.00 -0.51 0.44 0.00 -2.33 0.00 0.00 43.42 41.02 1dso n LEU 85 CO 0.00 -0.37 1.21 1.56 -1.33 0.00 0.00 177.39 178.45 1dso h GLN 86 N 0.00 0.55 0.00 3.23 7.50 -1.91 0.13 115.11 124.60 1dso h GLN 86 Ca 0.00 -0.03 -0.04 0.00 0.50 0.00 0.00 58.65 59.08 1dso h GLN 86 Cb 0.41 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 27.81 1dso h GLN 86 CO 0.00 0.36 -0.19 -0.91 -1.50 0.00 0.00 178.83 176.59 1dso h ASN 87 N 0.56 0.00 0.55 1.46 2.35 -1.93 -1.22 115.58 117.35 1dso h ASN 87 Ca 0.34 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.80 1dso h ASN 87 Cb 0.55 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.94 1dso h ASN 87 CO -0.12 0.19 -1.31 1.23 -1.65 0.00 0.00 177.43 175.78 1dso h GLY 88 N 0.79 0.37 0.65 2.83 0.00 -0.96 -2.64 103.07 104.11 1dso h GLY 88 Ca -0.00 -0.95 0.02 0.00 0.00 0.00 0.00 47.33 46.40 1dso h GLY 88 CO 0.03 0.84 -0.14 -2.75 0.00 0.00 0.00 176.54 174.51 1dso h PHE 89 N 0.09 -0.37 -0.29 5.60 3.57 -1.10 -1.96 116.94 122.48 1dso h PHE 89 Ca -0.17 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.30 1dso h PHE 89 Cb 2.02 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 40.90 1dso h PHE 89 CO 0.08 -0.21 -0.00 0.87 -2.23 0.00 0.00 178.31 176.81 1dso h LYS 90 N -0.24 0.44 -0.46 1.11 6.56 -1.30 -1.04 116.57 121.63 1dso h LYS 90 Ca 0.05 -0.08 0.03 0.00 -1.06 0.00 0.00 60.65 59.58 1dso h LYS 90 Cb 0.30 -0.07 -0.03 0.00 -0.57 0.00 0.00 32.23 31.86 1dso h LYS 90 CO -0.14 0.47 0.25 0.35 -2.06 0.00 0.00 179.45 178.33 1dso h PHE 91 N 0.43 0.47 0.00 -1.35 3.04 -1.07 -3.12 116.94 115.34 1dso h PHE 91 Ca 0.09 0.02 -0.16 0.00 3.98 0.00 0.00 57.97 61.90 1dso h PHE 91 Cb 0.29 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 38.63 1dso h PHE 91 CO 0.01 0.26 -0.77 -0.07 -2.02 0.00 0.00 178.31 175.71 1dso h LEU 92 N 0.50 0.00 -0.71 0.59 3.38 -0.57 -3.36 115.31 115.14 1dso h LEU 92 Ca 0.19 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.31 1dso h LEU 92 Cb 0.06 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.67 1dso h LEU 92 CO -0.11 0.77 -0.15 -0.08 0.09 0.00 0.00 178.44 178.96 1dso h GLU 93 N 0.00 0.01 -0.92 1.13 4.81 -1.16 0.13 114.58 118.59 1dso h GLU 93 Ca -0.01 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.29 1dso h GLU 93 Cb 1.42 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.73 1dso h GLU 93 CO 0.10 0.01 0.60 -1.35 -0.73 0.00 0.00 179.01 177.63 1dso h PRO 94 N 0.01 1.00 -0.48 0.92 0.11 -1.74 -2.25 132.00 129.56 1dso h PRO 94 Ca 0.35 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.27 1dso h PRO 94 Cb 0.55 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1dso h PRO 94 CO -0.72 0.66 -0.20 0.82 -0.21 0.00 0.00 178.00 178.35 1dso h ILE 95 N 1.03 1.27 -0.85 4.15 2.04 -0.99 -1.24 117.51 122.92 1dso h ILE 95 Ca 0.40 -1.36 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 1dso h ILE 95 Cb 0.23 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 1dso h ILE 95 CO -0.16 0.47 0.50 -0.74 0.00 0.00 0.00 178.15 178.22 1dso h HIS 96 N 0.85 1.14 -0.61 1.37 2.76 -1.05 0.17 115.15 119.77 1dso h HIS 96 Ca 0.11 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.26 1dso h HIS 96 Cb 0.77 -0.37 -0.03 0.00 1.55 0.00 0.00 27.41 29.33 1dso h HIS 96 CO 0.05 0.77 0.34 0.87 -1.30 0.00 0.00 177.93 178.65 1dso h LYS 97 N 1.18 0.85 0.00 5.26 1.57 -1.06 -0.59 116.57 123.79 1dso h LYS 97 Ca 0.30 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.92 1dso h LYS 97 Cb -0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1dso h LYS 97 CO -0.05 0.65 -0.33 1.49 -0.57 0.00 0.00 179.45 180.64 1dso h GLU 98 N 0.83 0.00 -2.08 3.15 4.81 -0.05 -3.33 114.58 117.92 1dso h GLU 98 Ca 0.22 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.87 1dso h GLU 98 Cb 0.04 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.02 1dso h GLU 98 CO -0.03 0.33 -0.91 1.19 -0.73 0.00 0.00 179.01 178.85 1dso n PHE 99 N -4.07 1.23 0.64 0.92 3.72 0.47 -4.93 117.46 115.45 1dso n PHE 99 Ca -0.02 -3.80 0.08 0.00 -0.05 0.00 0.00 57.45 53.66 1dso n PHE 99 Cb 0.38 -0.43 0.38 0.00 -0.94 0.00 0.00 39.48 38.86 1dso n PHE 99 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1dso n PRO 100 N 1.14 0.08 0.12 -1.08 -0.04 -0.33 -1.81 135.00 133.09 1dso n PRO 100 Ca 0.25 0.19 0.13 0.00 -0.04 0.00 0.00 63.50 64.02 1dso n PRO 100 Cb 0.49 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.82 1dso n PRO 100 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 1dso h TRP 101 N 0.00 0.00 -3.73 0.54 5.08 -1.92 -3.45 115.95 112.48 1dso h TRP 101 Ca 0.00 0.00 -0.49 0.00 1.08 0.00 0.00 58.89 59.48 1dso h TRP 101 Cb 0.24 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.38 1dso h TRP 101 CO 0.00 0.00 0.23 -1.50 -1.28 0.00 0.00 178.44 175.89 1dso s ILE 102 N -3.13 4.37 0.59 0.12 2.07 -0.75 -4.94 121.20 119.53 1dso s ILE 102 Ca 0.10 1.59 -0.15 0.00 -1.41 0.00 0.00 60.65 60.78 1dso s ILE 102 Cb 0.11 -3.96 -0.04 0.00 0.13 0.00 0.00 42.46 38.70 1dso s ILE 102 CO 0.60 0.19 1.03 -0.94 -1.91 0.00 0.00 174.94 173.91 1dso s SER 103 N -1.60 6.08 0.13 4.50 1.04 -1.26 -4.87 113.70 117.72 1dso s SER 103 Ca 0.46 1.64 -0.23 0.00 0.48 0.00 0.00 55.95 58.31 1dso s SER 103 Cb -0.18 -2.51 -0.02 0.00 0.10 0.00 0.00 66.02 63.41 1dso s SER 103 CO 0.23 -0.97 1.66 0.28 0.98 0.00 0.00 173.24 175.42 1dso h SER 104 N 0.31 -0.55 -0.85 7.02 0.02 -1.92 0.74 113.55 118.33 1dso h SER 104 Ca -0.46 0.10 0.05 0.00 -0.84 0.00 0.00 61.79 60.64 1dso h SER 104 Cb 1.20 0.25 -0.06 0.00 0.14 0.00 0.00 62.40 63.94 1dso h SER 104 CO 0.59 -0.23 0.53 1.23 -1.14 0.00 0.00 176.83 177.82 1dso h GLY 105 N -0.23 1.27 1.23 -3.77 0.00 -1.81 0.29 103.07 100.05 1dso h GLY 105 Ca 0.09 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 46.90 1dso h GLY 105 CO -0.25 0.29 -0.28 -0.55 0.00 0.00 0.00 176.54 175.74 1dso h ASP 106 N 0.99 0.90 -0.45 0.19 5.19 -1.67 -2.16 116.42 119.40 1dso h ASP 106 Ca 0.36 -0.36 -0.12 0.00 -0.62 0.00 0.00 57.03 56.29 1dso h ASP 106 Cb 0.12 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.37 1dso h ASP 106 CO -0.16 1.11 -0.18 0.25 -3.12 0.00 0.00 179.24 177.14 1dso h LEU 107 N 0.74 0.94 -0.42 1.55 5.85 0.01 0.84 115.31 124.81 1dso h LEU 107 Ca 0.09 -0.39 -0.07 0.00 0.84 0.00 0.00 57.88 58.34 1dso h LEU 107 Cb 0.83 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1dso h LEU 107 CO 0.07 1.12 -0.02 -0.26 -0.34 0.00 0.00 178.44 179.01 1dso h PHE 108 N 0.75 0.84 -0.11 1.25 0.04 -0.98 -0.90 116.94 117.83 1dso h PHE 108 Ca 0.10 -0.15 -0.16 0.00 2.80 0.00 0.00 57.97 60.56 1dso h PHE 108 Cb 0.75 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.68 1dso h PHE 108 CO 0.05 0.84 -0.63 0.66 -0.60 0.00 0.00 178.31 178.63 1dso h SER 109 N 0.59 0.44 0.71 2.17 4.64 -1.37 -3.06 113.55 117.67 1dso h SER 109 Ca 0.12 -0.26 -0.10 0.00 -0.47 0.00 0.00 61.79 61.08 1dso h SER 109 Cb 0.52 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1dso h SER 109 CO 0.03 0.96 -0.49 0.25 -0.87 0.00 0.00 176.83 176.70 1dso h LEU 110 N 0.28 0.00 -1.27 5.97 5.85 -0.71 -1.80 115.31 123.63 1dso h LEU 110 Ca -0.01 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.76 1dso h LEU 110 Cb 1.17 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.15 1dso h LEU 110 CO 0.11 0.49 0.52 1.23 -0.34 0.00 0.00 178.44 180.44 1dso h GLY 111 N 1.91 1.10 1.00 3.75 0.00 -1.11 0.14 103.07 109.86 1dso h GLY 111 Ca -0.00 -0.37 -0.17 0.00 0.00 0.00 0.00 47.33 46.79 1dso h GLY 111 CO 0.06 0.30 -0.59 -1.33 0.00 0.00 0.00 176.54 174.98 1dso h GLY 112 N 0.92 0.71 1.01 4.60 0.00 -1.35 -2.66 103.07 106.31 1dso h GLY 112 Ca 0.32 -0.98 -0.05 0.00 0.00 0.00 0.00 47.33 46.63 1dso h GLY 112 CO -0.10 0.87 0.20 -2.08 0.00 0.00 0.00 176.54 175.43 1dso h VAL 113 N 0.31 1.24 -0.51 4.60 2.07 -0.82 -2.92 116.25 120.22 1dso h VAL 113 Ca -0.03 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 1dso h VAL 113 Cb 1.22 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1dso h VAL 113 CO 0.12 0.32 0.31 0.74 0.02 0.00 0.00 177.57 179.08 1dso h THR 114 N 0.90 1.15 0.30 2.57 2.02 -0.74 -2.59 112.91 116.53 1dso h THR 114 Ca 0.20 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 1dso h THR 114 Cb 0.28 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1dso h THR 114 CO -0.01 0.16 -0.27 0.00 0.37 0.00 0.00 175.52 175.77 1dso h ALA 115 N 1.15 -0.58 -0.26 6.16 0.00 -1.46 0.84 119.26 125.11 1dso h ALA 115 Ca 0.18 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1dso h ALA 115 Cb -0.01 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1dso h ALA 115 CO -0.03 -0.85 0.01 0.28 0.00 0.00 0.00 179.25 178.65 1dso h VAL 116 N -0.59 0.83 -0.53 0.00 2.07 -1.46 0.21 116.25 116.78 1dso h VAL 116 Ca -0.02 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1dso h VAL 116 Cb 0.53 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1dso h VAL 116 CO -0.04 0.02 0.26 1.56 0.02 0.00 0.00 177.57 179.39 1dso h GLN 117 N 0.09 0.75 0.00 1.57 4.20 -1.39 0.44 115.11 120.78 1dso h GLN 117 Ca 0.12 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1dso h GLN 117 Cb 0.15 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1dso h GLN 117 CO -0.20 0.62 -0.16 0.93 -0.67 0.00 0.00 178.83 179.35 1dso h GLU 118 N 0.71 0.00 -0.77 1.46 4.39 -0.42 -1.88 114.58 118.07 1dso h GLU 118 Ca 0.18 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.83 1dso h GLU 118 Cb 0.10 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 1dso h GLU 118 CO -0.02 0.16 0.06 -1.33 -1.16 0.00 0.00 179.01 176.72 1dso n MET 119 N -3.36 3.31 -1.08 2.33 2.81 0.71 -4.84 117.12 117.00 1dso n MET 119 Ca -0.00 -2.05 -0.03 0.00 -1.81 0.00 0.00 57.70 53.81 1dso n MET 119 Cb 0.37 -1.97 -0.01 0.00 -0.71 0.00 0.00 33.22 30.90 1dso n MET 119 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1dso n GLN 120 N 0.27 -0.23 -1.10 0.03 6.02 -0.70 -0.89 117.38 120.77 1dso n GLN 120 Ca 0.21 0.55 -0.22 0.00 -0.01 0.00 0.00 57.00 57.53 1dso n GLN 120 Cb 0.93 -4.13 0.17 0.00 1.02 0.00 0.00 30.24 28.23 1dso n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dso n GLY 121 N -2.58 -2.03 3.73 1.08 0.00 0.15 -4.73 105.19 100.81 1dso n GLY 121 Ca -0.03 -1.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.10 1dso n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dso s PRO 122 N -5.01 1.50 0.22 1.61 0.04 -1.26 -4.59 135.00 127.52 1dso s PRO 122 Ca 0.54 0.90 -0.30 0.00 0.04 0.00 0.00 61.00 62.19 1dso s PRO 122 Cb -0.03 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.59 1dso s PRO 122 CO 0.40 -2.10 1.29 0.15 0.04 0.00 0.00 177.00 176.78 1dso s LYS 123 N -4.93 4.41 -0.32 4.56 -0.14 -1.26 -4.36 119.74 117.70 1dso s LYS 123 Ca 0.63 2.05 -0.03 0.00 -1.36 0.00 0.00 55.97 57.26 1dso s LYS 123 Cb -0.18 -3.18 0.05 0.00 -1.68 0.00 0.00 37.83 32.85 1dso s LYS 123 CO 0.57 -0.20 0.05 0.42 -0.76 0.00 0.00 175.35 175.42 1dso s ILE 124 N -0.18 3.21 0.50 2.17 -1.09 -1.26 -4.87 121.20 119.68 1dso s ILE 124 Ca 0.54 -1.39 -0.22 0.00 -2.23 0.00 0.00 60.65 57.35 1dso s ILE 124 Cb -0.36 -2.88 -0.07 0.00 -1.58 0.00 0.00 42.46 37.57 1dso s ILE 124 CO 0.41 -0.18 1.20 -2.65 -1.23 0.00 0.00 174.94 172.48 1dso n PRO 125 N 4.67 1.55 -3.97 2.79 -0.02 -1.26 -4.76 135.00 133.99 1dso n PRO 125 Ca -0.12 0.56 -0.11 0.00 -2.02 0.00 0.00 63.50 61.82 1dso n PRO 125 Cb 0.43 -2.36 -0.12 0.00 -0.02 0.00 0.00 33.50 31.44 1dso n PRO 125 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1dso s TRP 126 N -1.31 0.25 -0.02 6.00 -0.00 -0.34 -4.82 118.94 118.70 1dso s TRP 126 Ca 0.68 -0.37 0.07 0.00 -0.00 0.00 0.00 56.10 56.48 1dso s TRP 126 Cb -0.46 -0.17 -0.02 0.00 -0.00 0.00 0.00 33.47 32.82 1dso s TRP 126 CO 0.52 -0.12 -0.23 1.03 -0.00 0.00 0.00 176.95 178.16 1dso s ARG 127 N -1.03 1.94 0.53 5.86 0.52 -1.26 -0.40 118.95 125.10 1dso s ARG 127 Ca -0.10 -0.82 -0.01 0.00 -0.52 0.00 0.00 55.73 54.28 1dso s ARG 127 Cb -0.07 -1.83 0.01 0.00 0.52 0.00 0.00 34.95 33.59 1dso s ARG 127 CO -0.01 0.46 0.78 0.00 0.02 0.00 0.00 175.30 176.55 1dso n GLY 129 N -2.33 0.69 3.76 0.00 0.00 -1.26 -4.73 105.19 101.32 1dso n GLY 129 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1dso n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dso s ARG 130 N 0.00 3.38 -0.05 1.61 0.52 -1.26 -1.19 118.95 121.96 1dso s ARG 130 Ca 0.00 1.99 0.03 0.00 -0.52 0.00 0.00 55.73 57.23 1dso s ARG 130 Cb 0.00 -2.28 0.01 0.00 0.52 0.00 0.00 34.95 33.20 1dso s ARG 130 CO 0.00 -0.92 -0.11 0.08 0.02 0.00 0.00 175.30 174.36 1dso s VAL 131 N -1.44 1.02 0.25 3.52 1.01 -0.76 -4.70 120.40 119.30 1dso s VAL 131 Ca 0.69 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.91 1dso s VAL 131 Cb -0.34 -0.92 -0.10 0.00 0.00 0.00 0.00 36.38 35.01 1dso s VAL 131 CO 0.40 0.32 1.50 -1.81 0.00 0.00 0.00 175.10 175.51 1dso s ASP 132 N 0.42 6.57 0.30 3.32 1.11 -1.26 -3.87 116.67 123.25 1dso s ASP 132 Ca -0.09 2.74 0.11 0.00 0.18 0.00 0.00 52.55 55.50 1dso s ASP 132 Cb -0.13 -2.62 -0.05 0.00 1.07 0.00 0.00 42.92 41.19 1dso s ASP 132 CO 0.02 -0.78 -0.17 0.42 1.18 0.00 0.00 175.17 175.84 1dso s THR 133 N 0.14 2.42 0.60 -1.27 -4.23 -0.88 -5.01 115.64 107.41 1dso s THR 133 Ca 0.62 -2.36 -0.16 0.00 -1.18 0.00 0.00 61.69 58.61 1dso s THR 133 Cb -0.44 -2.38 -0.03 0.00 1.34 0.00 0.00 72.50 70.99 1dso s THR 133 CO 0.43 -0.35 1.08 -2.84 -0.54 0.00 0.00 174.62 172.39 1dso s PRO 134 N -3.53 3.22 0.52 3.99 0.02 -1.26 -4.84 135.00 133.10 1dso s PRO 134 Ca 0.31 1.30 0.40 0.00 0.02 0.00 0.00 61.00 63.02 1dso s PRO 134 Cb -0.03 -2.01 1.58 0.00 0.02 0.00 0.00 34.50 34.06 1dso s PRO 134 CO 0.15 -0.91 1.66 1.49 -0.33 0.00 0.00 177.00 179.06 1dso h GLU 135 N 0.46 0.04 0.00 5.54 4.81 -1.98 0.74 114.58 124.20 1dso h GLU 135 Ca -0.47 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1dso h GLU 135 Cb 1.23 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1dso h GLU 135 CO 0.57 0.03 0.00 -0.40 -0.73 0.00 0.00 179.01 178.47 1dso n ASP 136 N -4.23 0.00 -0.27 1.04 5.75 -1.26 -1.63 116.55 115.95 1dso n ASP 136 Ca 0.37 -0.31 0.11 0.00 -0.01 0.00 0.00 54.79 54.95 1dso n ASP 136 Cb 1.61 -0.15 -0.04 0.00 -1.03 0.00 0.00 41.12 41.52 1dso n ASP 136 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1dso n THR 137 N -1.15 0.00 -1.69 2.12 -2.24 0.26 -4.95 114.28 106.63 1dso n THR 137 Ca 0.12 -0.14 -0.44 0.00 -2.27 0.00 0.00 64.05 61.32 1dso n THR 137 Cb 0.11 1.10 -0.04 0.00 -2.10 0.00 0.00 70.33 69.41 1dso n THR 137 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1dso n THR 138 N -0.69 0.08 -2.57 4.28 -1.04 -0.64 -4.71 114.28 108.99 1dso n THR 138 Ca 0.07 -0.02 -0.35 0.00 -2.04 0.00 0.00 64.05 61.71 1dso n THR 138 Cb 0.40 -1.72 -0.04 0.00 -1.82 0.00 0.00 70.33 67.16 1dso n THR 138 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1dso s PRO 139 N 0.89 4.00 0.61 -2.82 0.02 -1.26 -5.02 135.00 131.43 1dso s PRO 139 Ca 0.76 1.40 -0.18 0.00 0.02 0.00 0.00 61.00 63.01 1dso s PRO 139 Cb -0.61 -2.30 -0.02 0.00 0.02 0.00 0.00 34.50 31.59 1dso s PRO 139 CO 0.37 -0.27 1.21 -0.51 -0.33 0.00 0.00 177.00 177.47 1dso s ASP 140 N -1.81 5.03 0.67 2.53 1.11 -1.26 -4.65 116.67 118.29 1dso s ASP 140 Ca 0.63 2.39 -0.17 0.00 0.18 0.00 0.00 52.55 55.58 1dso s ASP 140 Cb -0.18 -2.60 -0.04 0.00 1.07 0.00 0.00 42.92 41.17 1dso s ASP 140 CO 0.23 -1.70 0.65 0.59 1.18 0.00 0.00 175.17 176.12 1dso n ASN 141 N -1.76 -0.65 0.00 0.27 4.13 -1.26 -4.29 115.26 111.70 1dso n ASN 141 Ca 0.14 0.66 0.00 0.00 1.68 0.00 0.00 54.58 57.06 1dso n ASN 141 Cb 0.50 -1.26 0.00 0.00 -1.54 0.00 0.00 39.78 37.48 1dso n ASN 141 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dso n GLY 142 N 1.55 0.98 0.94 7.41 0.00 -1.26 -4.99 105.19 109.82 1dso n GLY 142 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1dso n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dso n ARG 143 N -1.05 2.15 -3.61 1.61 1.74 -1.26 -4.95 116.66 111.29 1dso n ARG 143 Ca 0.00 -1.94 -0.26 0.00 -0.77 0.00 0.00 57.85 54.88 1dso n ARG 143 Cb 0.00 -1.44 -0.02 0.00 -1.02 0.00 0.00 32.46 29.98 1dso n ARG 143 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1dso s LEU 144 N -1.64 4.16 0.54 0.55 1.43 -1.26 -4.71 118.68 117.74 1dso s LEU 144 Ca 0.29 0.40 -0.16 0.00 -1.03 0.00 0.00 54.13 53.63 1dso s LEU 144 Cb 0.19 -3.21 -0.07 0.00 0.03 0.00 0.00 46.19 43.14 1dso s LEU 144 CO 0.28 -0.13 1.00 -2.16 0.23 0.00 0.00 176.35 175.57 1dso s PRO 145 N -3.71 3.79 0.47 1.29 0.04 -1.26 -5.05 135.00 130.56 1dso s PRO 145 Ca 0.39 1.01 -0.17 0.00 0.04 0.00 0.00 61.00 62.26 1dso s PRO 145 Cb -0.10 -2.11 -0.09 0.00 0.04 0.00 0.00 34.50 32.24 1dso s PRO 145 CO 0.31 -0.41 0.94 -0.51 0.04 0.00 0.00 177.00 177.37 1dso s ASP 146 N -3.04 6.72 -0.00 6.66 1.01 -1.26 -5.02 116.67 121.74 1dso s ASP 146 Ca 0.60 1.55 0.21 0.00 0.71 0.00 0.00 52.55 55.62 1dso s ASP 146 Cb -0.11 -2.49 -0.17 0.00 1.01 0.00 0.00 42.92 41.15 1dso s ASP 146 CO 0.33 -0.48 0.92 0.00 0.21 0.00 0.00 175.17 176.16 1dso n ALA 147 N -1.20 4.53 -1.86 5.23 0.00 -1.26 -4.54 120.51 121.41 1dso n ALA 147 Ca 0.06 -0.57 -0.37 0.00 0.00 0.00 0.00 53.44 52.56 1dso n ALA 147 Cb 0.54 -0.80 0.04 0.00 0.00 0.00 0.00 19.45 19.23 1dso n ALA 147 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1dso n ASP 148 N -1.55 7.17 -2.00 0.00 5.75 -1.26 -2.28 116.55 122.37 1dso n ASP 148 Ca 0.04 -3.81 -0.07 0.00 -0.01 0.00 0.00 54.79 50.93 1dso n ASP 148 Cb 0.35 -0.96 -0.02 0.00 -1.03 0.00 0.00 41.12 39.46 1dso n ASP 148 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1dso n LYS 149 N -0.62 0.52 -4.13 0.11 4.76 -1.26 -4.98 118.16 112.56 1dso n LYS 149 Ca 0.54 -1.08 -0.26 0.00 -2.87 0.00 0.00 58.31 54.64 1dso n LYS 149 Cb 0.39 0.71 -0.05 0.00 -1.84 0.00 0.00 35.03 34.24 1dso n LYS 149 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1dso n ASP 150 N -2.19 3.11 -0.20 4.39 5.75 -1.26 -3.45 116.55 122.69 1dso n ASP 150 Ca 0.00 -2.78 -0.01 0.00 -0.01 0.00 0.00 54.79 51.99 1dso n ASP 150 Cb 0.19 0.28 0.10 0.00 -1.03 0.00 0.00 41.12 40.66 1dso n ASP 150 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dso h ALA 151 N 1.19 0.79 -0.45 2.12 0.00 -1.91 0.13 119.26 121.13 1dso h ALA 151 Ca -0.34 0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.67 1dso h ALA 151 Cb 1.03 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1dso h ALA 151 CO 0.56 -0.13 0.23 0.78 0.00 0.00 0.00 179.25 180.69 1dso h GLY 152 N 0.47 0.62 0.54 0.00 0.00 -1.96 0.40 103.07 103.14 1dso h GLY 152 Ca 0.30 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.47 1dso h GLY 152 CO -0.26 0.12 -0.35 -1.82 0.00 0.00 0.00 176.54 174.22 1dso h TYR 153 N 0.46 -0.97 -0.59 5.60 5.03 -1.51 -0.79 116.97 124.21 1dso h TYR 153 Ca 0.19 0.01 0.10 0.00 2.58 0.00 0.00 58.73 61.61 1dso h TYR 153 Cb 0.08 0.39 -0.08 0.00 1.55 0.00 0.00 36.73 38.68 1dso h TYR 153 CO -0.10 -0.48 0.17 0.28 -1.32 0.00 0.00 178.16 176.71 1dso h VAL 154 N -0.68 0.71 -0.47 1.81 2.07 -0.01 0.15 116.25 119.83 1dso h VAL 154 Ca -0.00 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1dso h VAL 154 Cb 0.64 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1dso h VAL 154 CO -0.12 0.06 0.16 -0.09 0.02 0.00 0.00 177.57 177.61 1dso h ARG 155 N 0.33 0.72 -0.10 1.57 2.43 0.03 -2.11 114.38 117.25 1dso h ARG 155 Ca 0.30 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1dso h ARG 155 Cb 0.41 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1dso h ARG 155 CO -0.34 0.68 -0.00 1.15 -1.51 0.00 0.00 179.97 179.94 1dso h THR 156 N 0.63 1.26 -0.49 0.20 2.02 -0.61 -2.60 112.91 113.31 1dso h THR 156 Ca 0.15 -0.81 0.10 0.00 0.77 0.00 0.00 66.41 66.62 1dso h THR 156 Cb 0.24 1.60 -0.09 0.00 -1.74 0.00 0.00 68.15 68.16 1dso h THR 156 CO -0.01 0.23 -0.11 0.15 0.37 0.00 0.00 175.52 176.15 1dso h PHE 157 N -0.10 -0.24 0.00 3.16 3.57 -0.61 -2.36 116.94 120.36 1dso h PHE 157 Ca 0.03 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1dso h PHE 157 Cb 0.36 0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 1dso h PHE 157 CO 0.04 -0.20 -0.08 0.74 -2.23 0.00 0.00 178.31 176.57 1dso h PHE 158 N 0.01 0.00 -0.67 0.41 0.04 -1.17 -2.53 116.94 113.04 1dso h PHE 158 Ca 0.24 0.00 0.15 0.00 2.80 0.00 0.00 57.97 61.16 1dso h PHE 158 Cb 0.37 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.48 1dso h PHE 158 CO -0.41 0.08 0.46 1.96 -0.60 0.00 0.00 178.31 179.80 1dso h GLN 159 N 0.00 0.25 0.00 1.51 4.20 -1.04 0.14 115.11 120.17 1dso h GLN 159 Ca -0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1dso h GLN 159 Cb 0.75 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.47 1dso h GLN 159 CO 0.01 0.17 0.00 -0.09 -0.67 0.00 0.00 178.83 178.25 1dso h ARG 160 N 0.26 0.00 -0.47 1.46 2.43 -1.55 -1.43 114.38 115.08 1dso h ARG 160 Ca 0.32 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1dso h ARG 160 Cb 0.90 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1dso h ARG 160 CO -0.07 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.67 1dso n LEU 161 N -2.68 3.71 -3.11 3.80 4.77 0.45 -1.94 117.00 122.00 1dso n LEU 161 Ca -0.00 -2.27 -0.22 0.00 -0.03 0.00 0.00 56.01 53.48 1dso n LEU 161 Cb 0.18 -0.41 0.02 0.00 -2.33 0.00 0.00 43.42 40.88 1dso n LEU 161 CO 0.20 0.79 -0.02 -3.20 -1.33 0.00 0.00 177.39 173.83 1dso n ASN 162 N 0.69 -5.34 -4.73 -1.43 4.05 -0.54 -4.97 115.26 102.99 1dso n ASN 162 Ca 0.19 -0.31 -0.35 0.00 0.45 0.00 0.00 54.58 54.56 1dso n ASN 162 Cb 0.65 -4.34 -0.08 0.00 1.23 0.00 0.00 39.78 37.24 1dso n ASN 162 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 177.26 174.17 1dso s MET 163 N -5.78 3.87 0.53 1.20 -1.94 -1.04 -5.03 119.30 111.11 1dso s MET 163 Ca 0.33 -0.25 0.01 0.00 -1.71 0.00 0.00 55.69 54.06 1dso s MET 163 Cb -0.15 -3.26 0.10 0.00 2.01 0.00 0.00 34.83 33.53 1dso s MET 163 CO 0.40 0.42 0.73 0.27 -0.01 0.00 0.00 175.02 176.83 1dso n ASN 164 N 3.09 1.11 -0.10 3.03 0.23 -1.26 -4.21 115.26 117.14 1dso n ASN 164 Ca -0.17 -1.91 -0.08 0.00 -0.53 0.00 0.00 54.58 51.89 1dso n ASN 164 Cb 0.53 -0.46 0.00 0.00 -2.08 0.00 0.00 39.78 37.77 1dso n ASN 164 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1dso h ASP 165 N -0.36 0.32 -0.64 0.53 3.32 -1.99 0.39 116.42 117.99 1dso h ASP 165 Ca -0.24 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.79 1dso h ASP 165 Cb 0.92 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.38 1dso h ASP 165 CO 0.27 0.23 0.31 -0.09 -1.72 0.00 0.00 179.24 178.24 1dso h ARG 166 N 0.41 0.93 -0.64 3.56 2.43 -1.96 0.27 114.38 119.38 1dso h ARG 166 Ca 0.14 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1dso h ARG 166 Cb 0.01 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 1dso h ARG 166 CO -0.07 0.74 0.30 0.93 -1.51 0.00 0.00 179.97 180.36 1dso h GLU 167 N 0.89 0.93 -0.23 0.20 5.08 -1.75 -1.32 114.58 118.38 1dso h GLU 167 Ca 0.22 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1dso h GLU 167 Cb 0.12 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1dso h GLU 167 CO -0.03 0.75 0.13 0.28 -1.00 0.00 0.00 179.01 179.14 1dso h VAL 168 N 0.88 1.12 -0.44 3.13 2.07 0.46 -1.32 116.25 122.15 1dso h VAL 168 Ca 0.22 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 1dso h VAL 168 Cb 0.14 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1dso h VAL 168 CO -0.03 0.12 0.02 0.58 0.02 0.00 0.00 177.57 178.28 1dso h VAL 169 N 0.26 1.23 -0.51 2.57 2.07 -0.73 -1.82 116.25 119.33 1dso h VAL 169 Ca 0.08 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.65 1dso h VAL 169 Cb 0.08 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1dso h VAL 169 CO -0.01 0.32 0.13 0.00 0.02 0.00 0.00 177.57 178.02 1dso h ALA 170 N 1.35 0.67 -0.34 1.67 0.00 -1.06 -2.97 119.26 118.58 1dso h ALA 170 Ca 0.14 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1dso h ALA 170 Cb 0.39 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1dso h ALA 170 CO 0.01 0.36 0.00 -0.07 0.00 0.00 0.00 179.25 179.56 1dso h LEU 171 N 0.71 0.59 -0.38 0.00 4.07 -0.69 -3.13 115.31 116.48 1dso h LEU 171 Ca 0.16 -0.31 0.01 0.00 0.08 0.00 0.00 57.88 57.83 1dso h LEU 171 Cb 0.33 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.89 1dso h LEU 171 CO 0.00 0.75 0.23 0.24 -1.08 0.00 0.00 178.44 178.58 1dso h MET 172 N 0.41 0.45 -0.78 1.13 2.86 -1.37 -2.79 114.93 114.83 1dso h MET 172 Ca 0.10 -0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.80 1dso h MET 172 Cb 0.45 -0.10 -0.11 0.00 0.06 0.00 0.00 31.60 31.90 1dso h MET 172 CO 0.02 0.30 -0.40 0.41 1.06 0.00 0.00 176.91 178.29 1dso n GLY 173 N -1.20 -1.88 3.64 8.32 0.00 -1.12 -4.77 105.19 108.17 1dso n GLY 173 Ca 0.01 0.91 -0.26 0.00 0.00 0.00 0.00 46.02 46.67 1dso n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dso n ALA 174 N -3.48 -1.12 -0.80 4.61 0.00 -1.06 -1.83 120.51 116.83 1dso n ALA 174 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1dso n ALA 174 Cb 0.25 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.15 1dso n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dso n GLY 175 N -1.09 0.05 3.59 0.00 0.00 -1.24 -3.44 105.19 103.05 1dso n GLY 175 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 1dso n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dso n ALA 176 N 1.00 -1.97 -2.70 4.61 0.00 -0.76 -1.80 120.51 118.88 1dso n ALA 176 Ca 0.00 -0.09 -0.35 0.00 0.00 0.00 0.00 53.44 53.00 1dso n ALA 176 Cb 0.27 -2.33 -0.05 0.00 0.00 0.00 0.00 19.45 17.34 1dso n ALA 176 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dso s LEU 177 N -6.58 4.36 0.00 0.00 1.43 -1.22 -4.37 118.68 112.30 1dso s LEU 177 Ca 0.04 0.64 0.00 0.00 -1.03 0.00 0.00 54.13 53.77 1dso s LEU 177 Cb -0.02 -2.79 0.00 0.00 0.03 0.00 0.00 46.19 43.41 1dso s LEU 177 CO 0.77 0.22 0.00 0.61 0.23 0.00 0.00 176.35 178.19 1dso n GLY 178 N 1.03 1.06 3.83 -3.19 0.00 0.16 -4.94 105.19 103.13 1dso n GLY 178 Ca -0.10 -0.70 -0.06 0.00 0.00 0.00 0.00 46.02 45.16 1dso n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dso s LYS 179 N 0.00 1.71 0.13 1.61 -2.85 -1.26 -4.40 119.74 114.67 1dso s LYS 179 Ca 0.00 -1.06 -0.07 0.00 -1.00 0.00 0.00 55.97 53.84 1dso s LYS 179 Cb 0.00 0.51 -0.06 0.00 -2.06 0.00 0.00 37.83 36.22 1dso s LYS 179 CO 0.00 -0.80 0.40 0.95 0.10 0.00 0.00 175.35 176.00 1dso s THR 180 N -2.70 5.12 -0.16 3.79 -4.23 0.22 -4.95 115.64 112.73 1dso s THR 180 Ca 0.16 0.22 0.01 0.00 -1.18 0.00 0.00 61.69 60.90 1dso s THR 180 Cb -0.04 -3.63 0.02 0.00 1.34 0.00 0.00 72.50 70.19 1dso s THR 180 CO 0.07 0.12 -0.17 -1.00 -0.54 0.00 0.00 174.62 173.10 1dso s HIS 181 N -1.58 2.40 0.19 3.99 0.09 -1.12 -1.95 115.29 117.32 1dso s HIS 181 Ca 0.39 -1.36 -0.14 0.00 -0.00 0.00 0.00 55.06 53.94 1dso s HIS 181 Cb -0.13 -1.71 0.19 0.00 -0.00 0.00 0.00 32.58 30.93 1dso s HIS 181 CO 0.22 -0.71 1.68 1.25 -0.00 0.00 0.00 174.74 177.18 1dso h LEU 182 N 7.94 -0.24 -2.03 0.89 5.85 -1.10 0.20 115.31 126.81 1dso h LEU 182 Ca -0.40 0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.54 1dso h LEU 182 Cb 1.14 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 1dso h LEU 182 CO 0.57 -0.08 0.26 0.11 -0.34 0.00 0.00 178.44 178.95 1dso h LYS 183 N 0.10 0.00 0.00 1.25 1.79 -1.96 -0.75 116.57 116.99 1dso h LYS 183 Ca 0.25 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.72 1dso h LYS 183 Cb 0.39 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1dso h LYS 183 CO -0.43 0.00 -0.12 -0.91 -1.08 0.00 0.00 179.45 176.91 1dso h ASN 184 N 0.00 0.00 0.00 0.86 2.35 -1.01 -3.44 115.58 114.34 1dso h ASN 184 Ca 0.16 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1dso h ASN 184 Cb 0.67 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.04 1dso h ASN 184 CO -0.00 0.64 0.00 -1.54 -1.65 0.00 0.00 177.43 174.87 1dso n SER 185 N -4.72 0.24 0.00 5.81 3.41 -0.50 -4.79 113.62 113.07 1dso n SER 185 Ca -0.03 -0.60 0.00 0.00 -0.26 0.00 0.00 58.87 57.98 1dso n SER 185 Cb 0.12 0.65 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 1dso n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dso n GLY 186 N 0.65 0.41 3.26 5.00 0.00 -0.30 -5.03 105.19 109.18 1dso n GLY 186 Ca 0.00 -1.04 -0.20 0.00 0.00 0.00 0.00 46.02 44.78 1dso n GLY 186 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dso s TYR 187 N -2.00 1.54 -0.08 1.61 2.02 -1.26 -4.58 117.35 114.60 1dso s TYR 187 Ca 0.00 -0.49 -0.03 0.00 -0.37 0.00 0.00 57.07 56.18 1dso s TYR 187 Cb 0.00 -0.82 0.04 0.00 -0.40 0.00 0.00 41.96 40.79 1dso s TYR 187 CO 0.00 0.18 0.16 -2.00 -1.57 0.00 0.00 175.55 172.32 1dso s GLU 188 N -2.37 0.06 0.00 -0.62 2.56 -1.26 -0.41 118.70 116.66 1dso s GLU 188 Ca 0.08 0.49 0.00 0.00 0.00 0.00 0.00 54.97 55.54 1dso s GLU 188 Cb -0.07 -0.23 0.00 0.00 2.00 0.00 0.00 34.13 35.83 1dso s GLU 188 CO 0.04 -0.25 0.00 0.41 -0.56 0.00 0.00 175.26 174.90 1dso n GLY 189 N 4.87 3.02 3.94 -1.50 0.00 -0.82 -4.88 105.19 109.82 1dso n GLY 189 Ca -0.14 -2.01 -0.24 0.00 0.00 0.00 0.00 46.02 43.64 1dso n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dso s PRO 190 N -2.51 3.41 0.19 1.61 0.04 -1.26 -0.61 135.00 135.87 1dso s PRO 190 Ca 0.00 -0.36 0.25 0.00 0.04 0.00 0.00 61.00 60.93 1dso s PRO 190 Cb 0.00 -2.64 0.56 0.00 0.04 0.00 0.00 34.50 32.46 1dso s PRO 190 CO 0.00 0.07 1.55 -1.49 0.04 0.00 0.00 177.00 177.17 1dso h TRP 191 N 0.68 0.00 -2.09 0.56 6.55 -1.77 0.80 115.95 120.68 1dso h TRP 191 Ca -0.49 0.00 0.19 0.00 0.95 0.00 0.00 58.89 59.54 1dso h TRP 191 Cb 1.22 0.00 -0.04 0.00 -0.86 0.00 0.00 29.16 29.49 1dso h TRP 191 CO 0.50 0.00 0.56 0.41 -1.05 0.00 0.00 178.44 178.86 1dso n GLY 192 N 1.30 0.54 0.10 1.49 0.00 -1.26 -4.65 105.19 102.70 1dso n GLY 192 Ca 0.04 -1.04 -0.14 0.00 0.00 0.00 0.00 46.02 44.89 1dso n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dso h ALA 193 N 2.00 0.25 -2.80 4.61 0.00 -1.94 -3.39 119.26 117.99 1dso h ALA 193 Ca -0.18 -1.00 -0.78 0.00 0.00 0.00 0.00 54.91 52.95 1dso h ALA 193 Cb 0.88 0.08 -0.27 0.00 0.00 0.00 0.00 17.79 18.49 1dso h ALA 193 CO 0.25 1.13 0.14 0.00 0.00 0.00 0.00 179.25 180.77 1dso s ALA 194 N -2.65 4.19 -1.71 0.00 0.00 -1.26 -4.88 121.76 115.45 1dso s ALA 194 Ca -0.04 -3.44 0.30 0.00 0.00 0.00 0.00 51.96 48.78 1dso s ALA 194 Cb 0.08 -3.47 1.53 0.00 0.00 0.00 0.00 23.12 21.26 1dso s ALA 194 CO 0.86 -2.25 2.04 0.27 0.00 0.00 0.00 175.76 176.67 1dso n ASN 195 N 3.65 0.20 -1.22 0.00 6.94 -1.26 -3.64 115.26 119.93 1dso n ASN 195 Ca 0.16 -0.58 0.04 0.00 -0.02 0.00 0.00 54.58 54.19 1dso n ASN 195 Cb 0.45 -0.13 0.07 0.00 -2.36 0.00 0.00 39.78 37.81 1dso n ASN 195 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1dso n ASN 196 N -1.04 1.17 -4.11 0.53 0.23 -1.26 0.35 115.26 111.14 1dso n ASN 196 Ca 0.17 -2.52 -0.27 0.00 -0.53 0.00 0.00 54.58 51.43 1dso n ASN 196 Cb 0.22 -0.36 -0.17 0.00 -2.08 0.00 0.00 39.78 37.39 1dso n ASN 196 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1dso s VAL 197 N -0.89 1.51 -0.25 3.53 1.01 -1.24 -4.83 120.40 119.24 1dso s VAL 197 Ca 0.34 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 1dso s VAL 197 Cb 0.37 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 1dso s VAL 197 CO -0.14 0.44 1.36 0.12 0.00 0.00 0.00 175.10 176.88 1dso s PHE 198 N 0.48 2.59 0.29 5.22 2.19 -0.07 -4.74 117.98 123.93 1dso s PHE 198 Ca -0.15 0.82 0.07 0.00 0.33 0.00 0.00 56.93 57.99 1dso s PHE 198 Cb -0.16 -3.85 -0.03 0.00 -1.31 0.00 0.00 43.02 37.67 1dso s PHE 198 CO 0.05 -1.99 0.24 0.25 1.83 0.00 0.00 175.22 175.61 1dso n THR 199 N 6.08 0.00 -0.81 0.12 -2.24 -0.75 -4.59 114.28 112.09 1dso n THR 199 Ca 0.15 -2.13 0.08 0.00 -2.27 0.00 0.00 64.05 59.88 1dso n THR 199 Cb 0.46 1.05 0.38 0.00 -2.10 0.00 0.00 70.33 70.12 1dso n THR 199 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1dso n ASN 200 N -1.84 5.32 -0.25 3.42 6.94 -1.26 -3.73 115.26 123.86 1dso n ASN 200 Ca 0.06 -2.77 0.22 0.00 -0.02 0.00 0.00 54.58 52.07 1dso n ASN 200 Cb 0.53 -0.64 0.55 0.00 -2.36 0.00 0.00 39.78 37.86 1dso n ASN 200 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1dso h GLU 201 N 3.92 0.31 -0.78 -3.83 5.08 -1.95 -2.33 114.58 115.00 1dso h GLU 201 Ca 0.00 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1dso h GLU 201 Cb 1.77 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.90 1dso h GLU 201 CO 0.39 0.21 0.50 0.35 -1.00 0.00 0.00 179.01 179.45 1dso h PHE 202 N 0.32 0.93 -0.25 4.33 3.57 -1.87 0.51 116.94 124.48 1dso h PHE 202 Ca 0.49 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.99 1dso h PHE 202 Cb 1.36 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 1dso h PHE 202 CO -0.00 0.53 0.05 1.88 -2.23 0.00 0.00 178.31 178.54 1dso h TYR 203 N 0.96 0.44 -0.17 0.41 0.05 -1.77 -1.91 116.97 114.98 1dso h TYR 203 Ca 0.32 -0.06 0.02 0.00 0.05 0.00 0.00 58.73 59.05 1dso h TYR 203 Cb 0.02 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 37.63 1dso h TYR 203 CO -0.03 0.52 0.06 -0.07 -1.05 0.00 0.00 178.16 177.58 1dso h LEU 204 N 0.23 0.06 -0.35 3.88 3.38 -1.36 -2.60 115.31 118.55 1dso h LEU 204 Ca 0.08 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1dso h LEU 204 Cb 0.31 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1dso h LEU 204 CO 0.00 0.06 0.21 0.78 0.09 0.00 0.00 178.44 179.58 1dso h ASN 205 N 0.14 0.42 -0.35 -0.43 2.35 -0.92 0.95 115.58 117.74 1dso h ASN 205 Ca 0.07 -0.05 0.07 0.00 -0.55 0.00 0.00 56.30 55.84 1dso h ASN 205 Cb 0.04 -0.11 -0.07 0.00 0.05 0.00 0.00 38.32 38.24 1dso h ASN 205 CO -0.08 0.35 -0.10 0.25 -1.65 0.00 0.00 177.43 176.20 1dso h LEU 206 N 0.45 -0.38 -0.16 1.61 5.85 -1.24 0.36 115.31 121.80 1dso h LEU 206 Ca 0.12 0.11 -0.19 0.00 0.84 0.00 0.00 57.88 58.77 1dso h LEU 206 Cb 0.01 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1dso h LEU 206 CO -0.02 -0.14 -0.90 -0.07 -0.34 0.00 0.00 178.44 176.97 1dso h LEU 207 N -0.02 0.00 -0.71 2.25 3.38 -1.30 -3.37 115.31 115.54 1dso h LEU 207 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1dso h LEU 207 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1dso h LEU 207 CO -0.38 0.90 -0.20 0.59 0.09 0.00 0.00 178.44 179.45 1dso n ASN 208 N -3.44 1.13 -4.91 -0.43 5.03 0.31 -4.99 115.26 107.96 1dso n ASN 208 Ca -0.00 -1.07 -0.27 0.00 0.87 0.00 0.00 54.58 54.11 1dso n ASN 208 Cb 0.86 0.49 0.03 0.00 -1.02 0.00 0.00 39.78 40.13 1dso n ASN 208 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1dso s GLU 209 N -1.30 3.05 -0.54 3.52 0.41 0.13 -5.01 118.70 118.95 1dso s GLU 209 Ca 0.07 0.05 -0.18 0.00 -0.41 0.00 0.00 54.97 54.51 1dso s GLU 209 Cb 0.07 -2.29 0.10 0.00 -1.78 0.00 0.00 34.13 30.23 1dso s GLU 209 CO 0.23 -0.61 0.59 0.34 -0.49 0.00 0.00 175.26 175.33 1dso s ASP 210 N -4.27 6.19 0.06 -0.19 2.15 -1.26 -4.96 116.67 114.38 1dso s ASP 210 Ca 0.53 -1.41 -0.19 0.00 0.43 0.00 0.00 52.55 51.91 1dso s ASP 210 Cb -0.10 -2.26 -0.06 0.00 -0.30 0.00 0.00 42.92 40.19 1dso s ASP 210 CO 0.45 -0.94 0.55 0.26 -0.17 0.00 0.00 175.17 175.32 1dso s TRP 211 N 2.25 3.79 -0.09 -5.34 0.52 -1.26 -3.99 118.94 114.82 1dso s TRP 211 Ca 0.09 1.23 0.04 0.00 0.02 0.00 0.00 56.10 57.47 1dso s TRP 211 Cb -0.25 -2.47 0.00 0.00 -1.15 0.00 0.00 33.47 29.60 1dso s TRP 211 CO 0.07 0.58 -0.22 0.15 0.02 0.00 0.00 176.95 177.55 1dso s LYS 212 N -1.04 2.72 -0.49 4.98 -0.14 0.36 -4.88 119.74 121.25 1dso s LYS 212 Ca 0.28 -0.79 -0.29 0.00 -1.36 0.00 0.00 55.97 53.82 1dso s LYS 212 Cb -0.19 -2.10 0.02 0.00 -1.68 0.00 0.00 37.83 33.88 1dso s LYS 212 CO 0.18 0.17 1.27 -1.17 -0.76 0.00 0.00 175.35 175.04 1dso s LEU 213 N 0.35 3.55 0.37 3.17 2.96 -1.26 -0.41 118.68 127.40 1dso s LEU 213 Ca -0.17 0.47 0.05 0.00 -0.22 0.00 0.00 54.13 54.26 1dso s LEU 213 Cb -0.17 -3.40 -0.06 0.00 0.50 0.00 0.00 46.19 43.06 1dso s LEU 213 CO 0.07 -1.42 0.04 -1.61 -1.32 0.00 0.00 176.35 172.11 1dso s GLU 214 N 4.86 1.80 -0.11 1.98 2.02 0.69 -4.95 118.70 124.99 1dso s GLU 214 Ca 0.52 -2.02 -0.03 0.00 0.02 0.00 0.00 54.97 53.45 1dso s GLU 214 Cb -0.10 -1.14 -0.03 0.00 0.10 0.00 0.00 34.13 32.96 1dso s GLU 214 CO 0.30 -0.17 0.02 0.15 0.02 0.00 0.00 175.26 175.57 1dso s LYS 215 N -3.82 3.26 0.63 1.61 1.02 -1.26 0.58 119.74 121.75 1dso s LYS 215 Ca 0.34 -0.39 0.06 0.00 0.02 0.00 0.00 55.97 56.00 1dso s LYS 215 Cb 0.08 -2.90 0.10 0.00 -0.52 0.00 0.00 37.83 34.60 1dso s LYS 215 CO 0.16 0.58 0.86 0.54 -0.92 0.00 0.00 175.35 176.57 1dso s ASN 216 N -0.54 4.83 0.22 2.83 2.20 0.20 -4.86 114.94 119.82 1dso s ASN 216 Ca 0.09 -0.71 0.18 0.00 -0.94 0.00 0.00 52.86 51.49 1dso s ASN 216 Cb -0.12 0.23 0.87 0.00 -2.00 0.00 0.00 41.25 40.23 1dso s ASN 216 CO 0.02 -1.54 1.55 0.47 -2.94 0.00 0.00 177.10 174.67 1dso n ASP 217 N -2.45 0.45 -1.00 3.54 8.00 -1.26 0.49 116.55 124.32 1dso n ASP 217 Ca 0.16 0.66 0.07 0.00 0.71 0.00 0.00 54.79 56.39 1dso n ASP 217 Cb 0.61 -0.74 0.22 0.00 -0.02 0.00 0.00 41.12 41.19 1dso n ASP 217 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dso n ALA 218 N -1.71 2.68 -3.20 2.24 0.00 -1.26 -4.87 120.51 114.39 1dso n ALA 218 Ca 0.00 -0.92 -0.22 0.00 0.00 0.00 0.00 53.44 52.31 1dso n ALA 218 Cb 0.11 -0.99 0.05 0.00 0.00 0.00 0.00 19.45 18.61 1dso n ALA 218 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1dso n ASN 219 N 0.73 -6.09 -4.56 0.00 4.05 0.18 -5.01 115.26 104.56 1dso n ASN 219 Ca 0.16 -0.37 -0.31 0.00 0.45 0.00 0.00 54.58 54.52 1dso n ASN 219 Cb 0.51 -4.84 -0.10 0.00 1.23 0.00 0.00 39.78 36.58 1dso n ASN 219 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1dso s ASN 220 N -2.94 4.35 0.23 1.20 0.02 -1.25 -4.80 114.94 111.76 1dso s ASN 220 Ca 0.40 -0.33 -0.23 0.00 -1.02 0.00 0.00 52.86 51.67 1dso s ASN 220 Cb -0.17 -0.86 -0.09 0.00 0.02 0.00 0.00 41.25 40.15 1dso s ASN 220 CO 0.49 0.22 0.80 -1.61 0.02 0.00 0.00 177.10 177.02 1dso s GLU 221 N -1.86 4.44 0.12 -0.60 2.02 -1.26 0.62 118.70 122.19 1dso s GLU 221 Ca 0.19 1.08 -0.07 0.00 0.02 0.00 0.00 54.97 56.19 1dso s GLU 221 Cb -0.11 -2.98 -0.01 0.00 0.10 0.00 0.00 34.13 31.13 1dso s GLU 221 CO 0.11 0.42 0.19 1.14 0.02 0.00 0.00 175.26 177.13 1dso s GLN 222 N -1.74 0.96 -0.08 1.61 -2.07 0.20 -4.70 119.66 113.83 1dso s GLN 222 Ca 0.43 -1.12 -0.22 0.00 -1.82 0.00 0.00 55.36 52.62 1dso s GLN 222 Cb -0.19 0.33 -0.04 0.00 -1.09 0.00 0.00 33.01 32.02 1dso s GLN 222 CO 0.23 -0.31 0.64 -1.58 -1.32 0.00 0.00 175.29 172.95 1dso s TRP 223 N -3.93 3.55 -0.01 9.60 0.52 -0.80 -0.22 118.94 127.65 1dso s TRP 223 Ca 0.12 1.15 0.08 0.00 0.02 0.00 0.00 56.10 57.47 1dso s TRP 223 Cb 0.05 -2.74 -0.02 0.00 -1.15 0.00 0.00 33.47 29.61 1dso s TRP 223 CO -0.05 0.10 -0.25 -0.51 0.02 0.00 0.00 176.95 176.25 1dso s ASP 224 N 0.77 3.00 0.17 2.95 1.01 0.45 -0.87 116.67 124.14 1dso s ASP 224 Ca 0.34 -0.48 0.07 0.00 0.71 0.00 0.00 52.55 53.19 1dso s ASP 224 Cb -0.17 -0.33 -0.04 0.00 1.01 0.00 0.00 42.92 43.39 1dso s ASP 224 CO 0.16 0.30 0.02 -0.94 0.21 0.00 0.00 175.17 174.92 1dso s SER 225 N -0.68 4.88 0.54 0.27 1.04 -0.75 0.13 113.70 119.13 1dso s SER 225 Ca 0.10 -0.35 0.30 0.00 0.48 0.00 0.00 55.95 56.49 1dso s SER 225 Cb -0.10 -1.08 1.48 0.00 0.10 0.00 0.00 66.02 66.42 1dso s SER 225 CO -0.01 0.09 2.06 0.11 0.98 0.00 0.00 173.24 176.47 1dso h LYS 226 N 2.72 0.00 0.00 4.02 1.79 -1.89 -2.14 116.57 121.07 1dso h LYS 226 Ca -0.47 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 1dso h LYS 226 Cb 1.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 1dso h LYS 226 CO 0.59 0.10 0.00 1.03 -1.08 0.00 0.00 179.45 180.08 1dso h SER 227 N 0.00 0.00 0.00 0.86 0.87 -1.94 -3.46 113.55 109.88 1dso h SER 227 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1dso h SER 227 Cb 0.39 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1dso h SER 227 CO 0.01 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.92 1dso n GLY 228 N 0.04 0.87 3.93 5.77 0.00 -0.80 -5.09 105.19 109.91 1dso n GLY 228 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 1dso n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dso s TYR 229 N -2.00 3.08 0.10 1.61 2.02 -1.26 -4.57 117.35 116.33 1dso s TYR 229 Ca 0.00 0.42 -0.02 0.00 -0.37 0.00 0.00 57.07 57.11 1dso s TYR 229 Cb 0.00 -2.82 -0.04 0.00 -0.40 0.00 0.00 41.96 38.70 1dso s TYR 229 CO 0.00 -0.94 0.04 0.00 -1.57 0.00 0.00 175.55 173.08 1dso s MET 230 N -4.97 0.81 0.00 -0.62 0.23 0.27 -1.80 119.30 113.22 1dso s MET 230 Ca 0.56 -1.33 0.01 0.00 -1.03 0.00 0.00 55.69 53.90 1dso s MET 230 Cb -0.10 0.24 -0.00 0.00 -1.53 0.00 0.00 34.83 33.43 1dso s MET 230 CO 0.43 -0.21 -0.03 -1.64 -2.03 0.00 0.00 175.02 171.54 1dso s MET 231 N -3.99 0.23 0.55 3.16 -1.94 -0.05 -4.24 119.30 113.02 1dso s MET 231 Ca 0.17 -0.13 -0.17 0.00 -1.71 0.00 0.00 55.69 53.84 1dso s MET 231 Cb 0.07 -0.21 -0.06 0.00 2.01 0.00 0.00 34.83 36.65 1dso s MET 231 CO -0.03 0.05 1.03 -0.51 -0.01 0.00 0.00 175.02 175.56 1dso s LEU 232 N -0.16 3.62 0.26 -0.03 1.43 -1.26 -1.91 118.68 120.64 1dso s LEU 232 Ca 0.00 1.79 -0.01 0.00 -1.03 0.00 0.00 54.13 54.88 1dso s LEU 232 Cb -0.02 -4.53 0.58 0.00 0.03 0.00 0.00 46.19 42.25 1dso s LEU 232 CO -0.00 -0.93 1.68 -0.65 0.23 0.00 0.00 176.35 176.68 1dso h PRO 233 N 0.85 0.29 -0.39 1.29 0.11 -1.83 0.36 132.00 132.68 1dso h PRO 233 Ca -0.48 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 1dso h PRO 233 Cb 1.21 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1dso h PRO 233 CO 0.59 0.19 -0.02 1.79 -0.21 0.00 0.00 178.00 180.34 1dso h THR 234 N 0.30 1.22 -0.39 -1.15 1.35 -1.48 -0.38 112.91 112.37 1dso h THR 234 Ca 0.48 -0.91 -0.03 0.00 -0.55 0.00 0.00 66.41 65.40 1dso h THR 234 Cb 0.87 0.95 -0.02 0.00 -1.73 0.00 0.00 68.15 68.22 1dso h THR 234 CO -0.54 0.31 0.13 0.44 -0.25 0.00 0.00 175.52 175.61 1dso h ASP 235 N 0.59 0.57 0.48 5.36 3.32 -0.78 -3.09 116.42 122.87 1dso h ASP 235 Ca 0.12 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 1dso h ASP 235 Cb 0.40 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1dso h ASP 235 CO 0.02 0.61 -0.25 0.22 -1.72 0.00 0.00 179.24 178.12 1dso h TYR 236 N 0.49 0.00 0.00 4.55 3.20 0.00 -1.92 116.97 123.30 1dso h TYR 236 Ca 0.13 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1dso h TYR 236 Cb 0.24 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.51 1dso h TYR 236 CO 0.01 0.25 0.00 0.66 -1.64 0.00 0.00 178.16 177.44 1dso h SER 237 N 0.00 0.00 0.57 -2.11 4.64 -0.99 -1.99 113.55 113.67 1dso h SER 237 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1dso h SER 237 Cb 0.56 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1dso h SER 237 CO 0.03 0.00 -0.07 -0.07 -0.87 0.00 0.00 176.83 175.85 1dso h LEU 238 N 0.00 0.00 -0.60 5.97 3.38 -1.44 -1.40 115.31 121.22 1dso h LEU 238 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dso h LEU 238 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1dso h LEU 238 CO 0.00 0.07 -0.61 2.30 0.09 0.00 0.00 178.44 180.30 1dso n ILE 239 N -3.33 0.00 0.09 1.22 -5.35 -0.75 -1.64 119.36 109.59 1dso n ILE 239 Ca -0.01 -0.16 -0.22 0.00 -0.27 0.00 0.00 62.75 62.09 1dso n ILE 239 Cb 0.25 1.03 -0.15 0.00 -1.74 0.00 0.00 39.64 39.03 1dso n ILE 239 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1dso h GLN 240 N 1.46 0.40 -6.56 6.28 4.20 -1.29 -3.45 115.11 116.15 1dso h GLN 240 Ca 0.00 -0.68 -0.53 0.00 0.06 0.00 0.00 58.65 57.50 1dso h GLN 240 Cb 0.64 0.25 0.01 0.00 0.30 0.00 0.00 27.48 28.69 1dso h GLN 240 CO 0.00 1.33 0.60 0.34 -0.67 0.00 0.00 178.83 180.43 1dso s ASP 241 N -7.25 7.01 0.38 1.46 -1.08 -0.93 -4.94 116.67 111.33 1dso s ASP 241 Ca -0.13 2.17 0.15 0.00 -0.52 0.00 0.00 52.55 54.23 1dso s ASP 241 Cb 0.03 -2.59 0.78 0.00 -1.46 0.00 0.00 42.92 39.67 1dso s ASP 241 CO 0.87 -0.49 1.83 1.55 0.52 0.00 0.00 175.17 179.45 1dso h PRO 242 N 6.28 0.00 0.13 4.34 0.13 -1.89 0.24 132.00 141.22 1dso h PRO 242 Ca -0.43 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.50 1dso h PRO 242 Cb 1.21 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.37 1dso h PRO 242 CO 0.80 0.36 -0.89 0.87 -0.23 0.00 0.00 178.00 178.92 1dso h LYS 243 N 0.00 0.37 -0.17 0.86 1.57 -1.93 -3.18 116.57 114.09 1dso h LYS 243 Ca -0.00 -0.57 0.01 0.00 -1.87 0.00 0.00 60.65 58.21 1dso h LYS 243 Cb 0.69 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 1dso h LYS 243 CO 0.05 1.25 0.09 1.88 -0.57 0.00 0.00 179.45 182.15 1dso h TYR 244 N -0.21 0.17 -0.82 -1.35 0.05 -1.78 -3.09 116.97 109.94 1dso h TYR 244 Ca -0.15 0.01 0.14 0.00 0.05 0.00 0.00 58.73 58.78 1dso h TYR 244 Cb 1.67 -0.05 -0.09 0.00 1.01 0.00 0.00 36.73 39.27 1dso h TYR 244 CO 0.17 0.10 0.41 1.25 -1.05 0.00 0.00 178.16 179.05 1dso h LEU 245 N 0.19 0.50 -1.01 3.88 5.85 0.02 0.75 115.31 125.50 1dso h LEU 245 Ca 0.07 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1dso h LEU 245 Cb 0.01 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1dso h LEU 245 CO -0.04 0.23 0.50 0.28 -0.34 0.00 0.00 178.44 179.06 1dso h SER 246 N 0.61 1.05 -0.25 1.25 0.02 -1.52 -1.10 113.55 113.62 1dso h SER 246 Ca 0.44 -0.07 -0.16 0.00 -0.84 0.00 0.00 61.79 61.16 1dso h SER 246 Cb 0.60 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1dso h SER 246 CO -0.35 0.82 -0.45 0.40 -1.14 0.00 0.00 176.83 176.11 1dso h ILE 247 N 1.20 1.30 -0.80 3.27 2.04 -1.09 -0.90 117.51 122.53 1dso h ILE 247 Ca 0.31 -1.66 0.15 0.00 1.00 0.00 0.00 64.86 64.66 1dso h ILE 247 Cb -0.02 1.73 -0.10 0.00 -0.74 0.00 0.00 36.82 37.70 1dso h ILE 247 CO -0.05 0.53 0.36 0.58 0.00 0.00 0.00 178.15 179.56 1dso h VAL 248 N 0.48 0.67 -0.18 1.67 2.07 -0.59 -0.16 116.25 120.21 1dso h VAL 248 Ca 0.01 -0.17 -0.12 0.00 0.82 0.00 0.00 66.70 67.24 1dso h VAL 248 Cb 1.06 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1dso h VAL 248 CO 0.10 0.09 -0.42 0.11 0.02 0.00 0.00 177.57 177.48 1dso h LYS 249 N 0.50 0.42 -0.39 1.57 1.57 -0.98 -1.46 116.57 117.81 1dso h LYS 249 Ca 0.44 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.96 1dso h LYS 249 Cb 0.67 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1dso h LYS 249 CO -0.40 0.77 0.04 1.49 -0.57 0.00 0.00 179.45 180.78 1dso h GLU 250 N 0.35 0.65 0.00 3.15 4.81 0.32 -2.75 114.58 121.11 1dso h GLU 250 Ca 0.03 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 59.00 1dso h GLU 250 Cb 0.88 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 1dso h GLU 250 CO 0.07 0.72 -0.36 1.88 -0.73 0.00 0.00 179.01 180.59 1dso h TYR 251 N 0.49 0.00 0.00 0.92 0.05 -0.95 -2.21 116.97 115.27 1dso h TYR 251 Ca 0.11 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.84 1dso h TYR 251 Cb 0.40 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 1dso h TYR 251 CO 0.03 0.36 -0.25 0.00 -1.05 0.00 0.00 178.16 177.25 1dso h ALA 252 N 1.64 1.08 -0.34 3.88 0.00 -1.11 -3.07 119.26 121.35 1dso h ALA 252 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1dso h ALA 252 Cb 0.81 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1dso h ALA 252 CO 0.05 0.32 0.00 0.09 0.00 0.00 0.00 179.25 179.70 1dso n ASN 253 N -3.52 3.19 -3.25 0.00 3.02 -0.94 -4.82 115.26 108.94 1dso n ASN 253 Ca -0.00 -1.92 -0.05 0.00 -0.03 0.00 0.00 54.58 52.58 1dso n ASN 253 Cb 0.41 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.33 1dso n ASN 253 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1dso s ASP 254 N -1.32 -0.50 0.16 6.41 -1.08 -0.87 -5.03 116.67 114.43 1dso s ASP 254 Ca 0.33 -0.67 -0.16 0.00 -0.52 0.00 0.00 52.55 51.53 1dso s ASP 254 Cb 0.19 1.47 0.07 0.00 -1.46 0.00 0.00 42.92 43.19 1dso s ASP 254 CO 0.27 -0.26 1.75 1.56 0.52 0.00 0.00 175.17 179.01 1dso h GLN 255 N 7.50 0.26 -0.20 4.34 4.20 -1.88 -2.66 115.11 126.66 1dso h GLN 255 Ca 0.00 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1dso h GLN 255 Cb 1.14 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 1dso h GLN 255 CO 0.17 0.17 -0.03 0.22 -0.67 0.00 0.00 178.83 178.69 1dso h ASP 256 N 0.27 0.38 -0.60 1.46 1.82 -1.96 0.02 116.42 117.82 1dso h ASP 256 Ca 0.17 -0.35 0.08 0.00 -0.39 0.00 0.00 57.03 56.54 1dso h ASP 256 Cb 0.15 -0.10 -0.06 0.00 0.68 0.00 0.00 39.33 39.99 1dso h ASP 256 CO -0.18 0.64 0.26 0.50 -1.61 0.00 0.00 179.24 178.85 1dso h LYS 257 N 0.11 0.46 -0.61 0.28 1.63 -1.95 0.15 116.57 116.64 1dso h LYS 257 Ca 0.05 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.80 1dso h LYS 257 Cb 0.46 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.96 1dso h LYS 257 CO 0.02 0.30 0.28 0.35 -3.45 0.00 0.00 179.45 176.95 1dso h PHE 258 N 0.47 0.88 -0.55 1.91 3.57 -1.30 0.16 116.94 122.08 1dso h PHE 258 Ca 0.29 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.75 1dso h PHE 258 Cb 0.31 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 1dso h PHE 258 CO -0.14 0.68 0.36 0.74 -2.23 0.00 0.00 178.31 177.72 1dso h PHE 259 N 0.83 0.69 -0.26 0.41 -1.00 0.45 0.11 116.94 118.17 1dso h PHE 259 Ca 0.21 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.97 1dso h PHE 259 Cb 0.14 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 39.45 1dso h PHE 259 CO 0.00 0.43 0.03 0.87 -1.61 0.00 0.00 178.31 178.03 1dso h LYS 260 N 0.74 0.44 -0.72 1.51 1.57 -0.34 -2.36 116.57 117.41 1dso h LYS 260 Ca 0.21 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1dso h LYS 260 Cb -0.07 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 1dso h LYS 260 CO -0.05 0.58 0.39 -0.44 -0.57 0.00 0.00 179.45 179.36 1dso h ASP 261 N 0.23 0.91 -0.68 0.86 5.19 -0.34 -2.20 116.42 120.39 1dso h ASP 261 Ca 0.08 -0.10 -0.03 0.00 -0.62 0.00 0.00 57.03 56.35 1dso h ASP 261 Cb 0.36 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 39.61 1dso h ASP 261 CO 0.01 0.74 0.29 0.15 -3.12 0.00 0.00 179.24 177.31 1dso h PHE 262 N 1.00 1.02 -0.24 4.55 3.57 -0.85 -1.49 116.94 124.48 1dso h PHE 262 Ca 0.25 -0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.71 1dso h PHE 262 Cb 0.04 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.45 1dso h PHE 262 CO -0.00 0.78 0.07 1.03 -2.23 0.00 0.00 178.31 177.96 1dso h SER 263 N 0.96 0.07 -0.62 0.41 0.87 -0.87 0.28 113.55 114.65 1dso h SER 263 Ca 0.23 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 1dso h SER 263 Cb 0.18 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 1dso h SER 263 CO -0.02 0.07 0.34 0.11 -0.53 0.00 0.00 176.83 176.81 1dso h LYS 264 N 0.18 0.86 -0.23 2.24 1.57 -1.18 -1.97 116.57 118.04 1dso h LYS 264 Ca 0.11 -0.10 -0.15 0.00 -1.87 0.00 0.00 60.65 58.64 1dso h LYS 264 Cb 0.08 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1dso h LYS 264 CO -0.12 0.64 -0.47 0.00 -0.57 0.00 0.00 179.45 178.94 1dso h ALA 265 N 1.17 0.76 -0.48 3.86 0.00 -0.28 -1.64 119.26 122.64 1dso h ALA 265 Ca 0.22 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 1dso h ALA 265 Cb 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1dso h ALA 265 CO -0.04 0.67 -0.16 0.35 0.00 0.00 0.00 179.25 180.07 1dso h PHE 266 N 0.47 1.05 -0.37 0.00 3.57 -0.37 0.11 116.94 121.40 1dso h PHE 266 Ca 0.03 -0.23 -0.07 0.00 3.53 0.00 0.00 57.97 61.23 1dso h PHE 266 Cb 0.99 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 1dso h PHE 266 CO 0.04 1.01 -0.05 1.49 -2.23 0.00 0.00 178.31 178.57 1dso h GLU 267 N 0.82 0.69 -0.65 1.11 4.81 -1.25 -1.11 114.58 119.00 1dso h GLU 267 Ca 0.12 -0.25 0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1dso h GLU 267 Cb 0.71 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.99 1dso h GLU 267 CO 0.05 0.82 0.39 -0.22 -0.73 0.00 0.00 179.01 179.33 1dso h LYS 268 N 0.49 0.73 -0.78 1.92 3.64 -1.00 -0.69 116.57 120.88 1dso h LYS 268 Ca 0.10 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.49 1dso h LYS 268 Cb 0.55 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.15 1dso h LYS 268 CO 0.03 0.48 0.48 1.25 -2.27 0.00 0.00 179.45 179.42 1dso h LEU 269 N 0.75 0.75 -0.82 5.20 5.85 -0.46 -0.61 115.31 125.97 1dso h LEU 269 Ca 0.27 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.98 1dso h LEU 269 Cb 0.08 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 1dso h LEU 269 CO -0.13 0.49 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.26 1dso h LEU 270 N 0.89 0.00 -0.70 2.25 3.38 -0.45 -3.21 115.31 117.47 1dso h LEU 270 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1dso h LEU 270 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1dso h LEU 270 CO -0.16 0.13 -0.55 -0.62 0.09 0.00 0.00 178.44 177.33 1dso n GLU 271 N -3.20 1.25 -1.69 1.13 1.02 -0.34 -4.61 120.64 114.20 1dso n GLU 271 Ca 0.01 -0.67 -0.44 0.00 -0.02 0.00 0.00 57.16 56.04 1dso n GLU 271 Cb 0.45 -1.39 -0.02 0.00 -0.02 0.00 0.00 31.44 30.45 1dso n GLU 271 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1dso n ASN 272 N -0.44 2.98 0.00 1.62 3.02 -0.31 -2.06 115.26 120.07 1dso n ASN 272 Ca 0.07 1.14 0.00 0.00 -0.03 0.00 0.00 54.58 55.76 1dso n ASN 272 Cb 0.38 -1.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.09 1dso n ASN 272 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dso n GLY 273 N 2.12 1.87 3.78 7.41 0.00 -1.26 -4.39 105.19 114.71 1dso n GLY 273 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1dso n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dso s ILE 274 N -2.57 5.40 -0.23 -0.61 1.01 -0.87 -4.18 121.20 119.15 1dso s ILE 274 Ca 0.00 0.30 -0.12 0.00 0.00 0.00 0.00 60.65 60.83 1dso s ILE 274 Cb 0.00 -3.49 -0.05 0.00 0.01 0.00 0.00 42.46 38.93 1dso s ILE 274 CO 0.00 0.49 0.22 -0.89 0.00 0.00 0.00 174.94 174.75 1dso s THR 275 N -0.06 5.32 -0.30 2.92 2.01 0.49 -4.94 115.64 121.08 1dso s THR 275 Ca 0.12 0.31 -0.09 0.00 0.31 0.00 0.00 61.69 62.34 1dso s THR 275 Cb -0.12 -3.55 -0.01 0.00 0.01 0.00 0.00 72.50 68.83 1dso s THR 275 CO 0.01 0.33 0.14 -0.36 -0.69 0.00 0.00 174.62 174.06 1dso s PHE 276 N 1.08 3.17 0.56 4.92 0.08 -1.26 0.62 117.98 127.15 1dso s PHE 276 Ca 0.10 -0.55 -0.20 0.00 0.12 0.00 0.00 56.93 56.40 1dso s PHE 276 Cb -0.14 -2.34 -0.06 0.00 -0.57 0.00 0.00 43.02 39.91 1dso s PHE 276 CO 0.05 -0.44 1.06 -2.30 -0.10 0.00 0.00 175.22 173.49 1dso n PRO 277 N 4.98 1.14 0.01 0.24 -0.02 -1.26 -4.87 135.00 135.21 1dso n PRO 277 Ca -0.14 0.43 0.03 0.00 -2.02 0.00 0.00 63.50 61.80 1dso n PRO 277 Cb 0.49 -2.24 0.39 0.00 -0.02 0.00 0.00 33.50 32.13 1dso n PRO 277 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1dso h LYS 278 N 0.86 0.51 0.00 -0.52 5.09 -2.01 0.43 116.57 120.92 1dso h LYS 278 Ca -0.48 -0.06 0.00 0.00 0.09 0.00 0.00 60.65 60.20 1dso h LYS 278 Cb 1.35 -0.10 0.00 0.00 0.10 0.00 0.00 32.23 33.58 1dso h LYS 278 CO 0.53 0.41 0.00 -0.40 -2.09 0.00 0.00 179.45 177.90 1dso n ASP 279 N -4.41 0.00 -4.73 7.07 3.85 -1.26 -4.85 116.55 112.22 1dso n ASP 279 Ca 0.02 -0.32 -0.32 0.00 -0.71 0.00 0.00 54.79 53.46 1dso n ASP 279 Cb 0.12 -0.20 0.11 0.00 -1.35 0.00 0.00 41.12 39.80 1dso n ASP 279 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1dso s ALA 280 N -2.40 2.04 0.66 2.12 0.00 0.14 -4.96 121.76 119.37 1dso s ALA 280 Ca 0.30 0.55 -0.17 0.00 0.00 0.00 0.00 51.96 52.64 1dso s ALA 280 Cb 0.18 -3.38 -0.00 0.00 0.00 0.00 0.00 23.12 19.92 1dso s ALA 280 CO 0.38 -1.99 1.19 -1.25 0.00 0.00 0.00 175.76 174.10 1dso s PRO 281 N -4.46 2.61 0.90 0.00 0.04 -1.26 -5.00 135.00 127.83 1dso s PRO 281 Ca 0.67 1.74 -0.11 0.00 0.04 0.00 0.00 61.00 63.34 1dso s PRO 281 Cb -0.22 -1.89 0.13 0.00 0.04 0.00 0.00 34.50 32.56 1dso s PRO 281 CO 0.52 -1.47 1.09 0.43 0.04 0.00 0.00 177.00 177.60 1dso n SER 282 N -2.17 0.23 -4.75 6.66 7.64 -1.26 -4.95 113.62 115.03 1dso n SER 282 Ca 0.13 0.44 -0.38 0.00 1.01 0.00 0.00 58.87 60.07 1dso n SER 282 Cb 0.50 -1.46 0.05 0.00 -1.01 0.00 0.00 64.21 62.29 1dso n SER 282 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1dso s PRO 283 N -4.45 3.07 0.22 1.43 0.02 -1.26 -4.95 135.00 129.07 1dso s PRO 283 Ca 0.67 2.25 -0.18 0.00 0.02 0.00 0.00 61.00 63.76 1dso s PRO 283 Cb -0.24 -2.22 -0.08 0.00 0.02 0.00 0.00 34.50 31.98 1dso s PRO 283 CO 0.58 -1.25 0.70 -0.06 -0.33 0.00 0.00 177.00 176.63 1dso s PHE 284 N -1.29 3.62 -0.30 6.54 0.08 0.46 -4.82 117.98 122.26 1dso s PHE 284 Ca 0.73 1.32 0.01 0.00 0.12 0.00 0.00 56.93 59.10 1dso s PHE 284 Cb -0.41 -2.57 0.07 0.00 -0.57 0.00 0.00 43.02 39.54 1dso s PHE 284 CO 0.48 0.33 -0.02 0.42 -0.10 0.00 0.00 175.22 176.33 1dso s ILE 285 N -1.55 2.60 0.28 0.64 -1.09 -1.26 -1.20 121.20 119.62 1dso s ILE 285 Ca 0.43 -1.66 -0.26 0.00 -2.23 0.00 0.00 60.65 56.92 1dso s ILE 285 Cb -0.16 -2.59 -0.09 0.00 -1.58 0.00 0.00 42.46 38.04 1dso s ILE 285 CO 0.20 -0.19 0.90 -0.36 -1.23 0.00 0.00 174.94 174.27 1dso s PHE 286 N 1.14 3.78 0.37 3.97 0.08 -1.26 -5.05 117.98 121.00 1dso s PHE 286 Ca -0.04 1.76 -0.17 0.00 0.12 0.00 0.00 56.93 58.61 1dso s PHE 286 Cb -0.20 -2.89 -0.10 0.00 -0.57 0.00 0.00 43.02 39.27 1dso s PHE 286 CO -0.04 0.31 0.81 0.15 -0.10 0.00 0.00 175.22 176.35 1dso s LYS 287 N -1.77 4.07 0.78 0.44 -0.14 -1.26 -5.00 119.74 116.86 1dso s LYS 287 Ca 0.46 0.82 -0.12 0.00 -1.36 0.00 0.00 55.97 55.77 1dso s LYS 287 Cb -0.20 -2.34 0.06 0.00 -1.68 0.00 0.00 37.83 33.67 1dso s LYS 287 CO 0.26 0.08 1.15 0.95 -0.76 0.00 0.00 175.35 177.02 1dso s THR 288 N -2.08 2.55 0.18 2.17 -4.23 -1.26 -4.88 115.64 108.08 1dso s THR 288 Ca 0.57 0.18 -0.13 0.00 -1.18 0.00 0.00 61.69 61.13 1dso s THR 288 Cb -0.10 -3.15 0.10 0.00 1.34 0.00 0.00 72.50 70.69 1dso s THR 288 CO 0.17 -0.23 1.73 -0.07 -0.54 0.00 0.00 174.62 175.68 1dso h LEU 289 N -0.95 0.09 -0.75 4.79 3.38 -1.97 -1.43 115.31 118.48 1dso h LEU 289 Ca -0.46 0.07 0.07 0.00 0.09 0.00 0.00 57.88 57.65 1dso h LEU 289 Cb 1.30 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 42.07 1dso h LEU 289 CO 0.65 0.08 0.43 -0.08 0.09 0.00 0.00 178.44 179.61 1dso h GLU 290 N 0.29 0.75 0.00 1.13 4.81 -1.93 0.38 114.58 120.02 1dso h GLU 290 Ca 0.24 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1dso h GLU 290 Cb 0.29 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 1dso h GLU 290 CO -0.28 0.50 -0.08 0.93 -0.73 0.00 0.00 179.01 179.35 1dso h GLU 291 N 0.78 0.00 -0.00 1.92 5.08 -1.68 -2.23 114.58 118.44 1dso h GLU 291 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1dso h GLU 291 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1dso h GLU 291 CO -0.19 0.08 -0.53 1.04 -1.00 0.00 0.00 179.01 178.40 1dso n GLN 292 N -3.24 0.41 -1.44 2.33 6.02 0.84 -4.94 117.38 117.36 1dso n GLN 292 Ca -0.00 -0.28 -0.09 0.00 -0.01 0.00 0.00 57.00 56.61 1dso n GLN 292 Cb 0.32 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.05 1dso n GLN 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dso n GLY 293 N 1.44 0.90 0.75 1.08 0.00 0.96 -5.06 105.19 105.27 1dso n GLY 293 Ca 0.08 -0.58 0.13 0.00 0.00 0.00 0.00 46.02 45.64 1dso n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36