#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dso n ASP 7 N 0.00 3.63 -4.79 2.61 10.43 -1.26 -5.01 116.55 122.16 2dso n ASP 7 Ca 0.00 -2.07 -0.34 0.00 2.57 0.00 0.00 54.79 54.95 2dso n ASP 7 Cb 0.00 -0.40 -0.01 0.00 1.84 0.00 0.00 41.12 42.55 2dso n ASP 7 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2dso s LEU 8 N -1.12 3.76 0.32 0.64 1.43 -1.26 -4.95 118.68 117.49 2dso s LEU 8 Ca 0.39 2.01 -0.29 0.00 -1.03 0.00 0.00 54.13 55.22 2dso s LEU 8 Cb 0.21 -4.56 -0.12 0.00 0.03 0.00 0.00 46.19 41.74 2dso s LEU 8 CO 0.25 -1.02 1.33 -2.65 0.23 0.00 0.00 176.35 174.50 2dso n PRO 9 N -1.25 2.16 -4.20 1.29 -0.02 -1.26 -4.69 135.00 127.02 2dso n PRO 9 Ca 0.10 0.76 -0.18 0.00 -2.02 0.00 0.00 63.50 62.16 2dso n PRO 9 Cb 0.52 -2.37 -0.12 0.00 -0.02 0.00 0.00 33.50 31.51 2dso n PRO 9 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2dso s THR 10 N -0.86 1.07 -0.21 3.45 2.01 -1.26 -1.29 115.64 118.55 2dso s THR 10 Ca 0.58 -1.22 -0.10 0.00 0.31 0.00 0.00 61.69 61.27 2dso s THR 10 Cb -0.58 -1.03 -0.05 0.00 0.01 0.00 0.00 72.50 70.86 2dso s THR 10 CO 0.59 -0.18 0.13 -0.76 -0.69 0.00 0.00 174.62 173.71 2dso s LEU 11 N -1.59 4.09 0.27 4.42 1.43 -0.92 -4.97 118.68 121.41 2dso s LEU 11 Ca -0.02 0.15 0.12 0.00 -1.03 0.00 0.00 54.13 53.35 2dso s LEU 11 Cb -0.09 -2.07 -0.05 0.00 0.03 0.00 0.00 46.19 44.01 2dso s LEU 11 CO 0.02 0.13 -0.18 -0.36 0.23 0.00 0.00 176.35 176.19 2dso s PHE 12 N 0.64 2.34 -1.47 0.29 0.40 -1.26 -4.14 117.98 114.78 2dso s PHE 12 Ca 0.07 -0.32 -0.10 0.00 -0.60 0.00 0.00 56.93 55.98 2dso s PHE 12 Cb -0.12 -1.03 0.02 0.00 0.51 0.00 0.00 43.02 42.41 2dso s PHE 12 CO 0.01 0.69 2.52 0.66 0.70 0.00 0.00 175.22 179.80 2dso n TYR 13 N -0.60 2.78 -4.31 0.36 4.01 -1.26 -4.84 117.16 113.29 2dso n TYR 13 Ca -0.06 -2.96 -0.23 0.00 -0.16 0.00 0.00 57.90 54.49 2dso n TYR 13 Cb 0.60 -2.28 -0.08 0.00 -0.31 0.00 0.00 39.34 37.27 2dso n TYR 13 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2dso s SER 14 N 1.78 4.40 0.62 7.72 1.04 -1.26 -4.50 113.70 123.50 2dso s SER 14 Ca 0.57 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 56.27 2dso s SER 14 Cb 0.16 -0.75 0.00 0.00 0.10 0.00 0.00 66.02 65.53 2dso s SER 14 CO -0.07 -0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.74 2dso n GLY 15 N -0.88 2.09 0.00 7.32 0.00 -1.26 -1.60 105.19 110.86 2dso n GLY 15 Ca -0.06 -0.38 0.07 0.00 0.00 0.00 0.00 46.02 45.65 2dso n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dso n LYS 16 N 11.57 0.05 0.05 1.61 5.02 -1.26 -1.93 118.16 133.27 2dso n LYS 16 Ca 0.00 0.23 0.10 0.00 -2.02 0.00 0.00 58.31 56.62 2dso n LYS 16 Cb 0.00 -1.50 0.40 0.00 -0.02 0.00 0.00 35.03 33.91 2dso n LYS 16 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2dso n SER 17 N -1.45 0.28 -0.68 4.39 7.64 -0.63 -1.97 113.62 121.20 2dso n SER 17 Ca 0.04 0.56 0.10 0.00 1.01 0.00 0.00 58.87 60.59 2dso n SER 17 Cb 0.15 -0.62 0.05 0.00 -1.01 0.00 0.00 64.21 62.78 2dso n SER 17 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2dso n ASN 18 N -1.80 2.39 -4.81 6.43 5.15 -0.82 -4.75 115.26 117.05 2dso n ASN 18 Ca 0.03 -1.70 -0.34 0.00 -0.60 0.00 0.00 54.58 51.98 2dso n ASN 18 Cb 0.22 0.22 -0.07 0.00 -0.53 0.00 0.00 39.78 39.62 2dso n ASN 18 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2dso s SER 19 N -2.03 7.03 0.20 1.20 0.15 -0.83 -4.97 113.70 114.45 2dso s SER 19 Ca 0.21 1.69 0.02 0.00 0.70 0.00 0.00 55.95 58.57 2dso s SER 19 Cb 0.17 -2.53 0.13 0.00 -1.71 0.00 0.00 66.02 62.08 2dso s SER 19 CO 0.38 -0.27 1.48 0.00 1.20 0.00 0.00 173.24 176.04 2dso h ALA 20 N 2.28 0.70 -2.00 5.45 0.00 -1.93 -3.37 119.26 120.39 2dso h ALA 20 Ca -0.48 -0.59 -0.51 0.00 0.00 0.00 0.00 54.91 53.32 2dso h ALA 20 Cb 1.18 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 18.50 2dso h ALA 20 CO 0.62 0.77 -1.17 1.33 0.00 0.00 0.00 179.25 180.81 2dso n VAL 21 N -3.83 -0.37 -1.87 0.00 0.24 -1.26 -4.76 118.33 106.48 2dso n VAL 21 Ca -0.03 -4.37 -0.41 0.00 -2.04 0.00 0.00 64.34 57.48 2dso n VAL 21 Cb 0.68 -0.91 -0.02 0.00 -1.47 0.00 0.00 33.84 32.12 2dso n VAL 21 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2dso s PRO 22 N -1.95 4.18 -0.45 7.34 0.04 -1.26 -4.97 135.00 137.93 2dso s PRO 22 Ca 0.38 2.47 -0.17 0.00 0.04 0.00 0.00 61.00 63.73 2dso s PRO 22 Cb 0.28 -3.06 0.04 0.00 0.04 0.00 0.00 34.50 31.80 2dso s PRO 22 CO -0.09 -0.57 0.43 0.42 0.04 0.00 0.00 177.00 177.23 2dso s ILE 23 N 0.14 5.13 -0.05 0.56 1.01 -1.26 -4.84 121.20 121.90 2dso s ILE 23 Ca 0.63 -0.67 -0.31 0.00 0.00 0.00 0.00 60.65 60.31 2dso s ILE 23 Cb -0.46 -4.09 0.07 0.00 0.01 0.00 0.00 42.46 37.99 2dso s ILE 23 CO 0.44 -0.52 0.70 -0.51 0.00 0.00 0.00 174.94 175.05 2dso s ILE 24 N 1.98 0.00 0.24 2.92 2.07 -1.26 -5.12 121.20 122.03 2dso s ILE 24 Ca 0.09 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.31 2dso s ILE 24 Cb -0.20 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.35 2dso s ILE 24 CO 0.10 0.00 0.45 -0.44 -1.91 0.00 0.00 174.94 173.14 2dso s SER 25 N -1.26 6.39 0.29 4.50 0.01 -1.26 -4.99 113.70 117.39 2dso s SER 25 Ca -0.10 0.48 0.01 0.00 1.31 0.00 0.00 55.95 57.66 2dso s SER 25 Cb -0.00 -2.04 0.55 0.00 0.21 0.00 0.00 66.02 64.74 2dso s SER 25 CO 0.08 -0.11 1.86 -0.33 0.41 0.00 0.00 173.24 175.15 2dso h GLU 26 N 1.77 0.98 0.00 12.44 5.08 -1.99 0.15 114.58 133.00 2dso h GLU 26 Ca -0.48 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2dso h GLU 26 Cb 1.19 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2dso h GLU 26 CO 0.67 0.65 0.00 0.66 -1.00 0.00 0.00 179.01 179.98 2dso h SER 27 N 1.01 0.00 0.12 1.42 4.64 -2.04 -2.26 113.55 116.44 2dso h SER 27 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2dso h SER 27 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2dso h SER 27 CO -0.22 0.00 -0.87 -0.62 -0.87 0.00 0.00 176.83 174.24 2dso n GLU 28 N -2.78 0.01 -1.67 4.77 1.02 0.01 -5.00 120.64 117.01 2dso n GLU 28 Ca -0.01 -0.01 -0.37 0.00 -0.02 0.00 0.00 57.16 56.75 2dso n GLU 28 Cb 0.16 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.15 2dso n GLU 28 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2dso n LEU 29 N -1.49 5.46 -4.65 -4.62 4.77 -0.85 -4.88 117.00 110.75 2dso n LEU 29 Ca 0.04 0.81 -0.42 0.00 -0.03 0.00 0.00 56.01 56.41 2dso n LEU 29 Cb 0.33 -1.52 -0.03 0.00 -2.33 0.00 0.00 43.42 39.88 2dso n LEU 29 CO 0.41 -1.23 1.56 -1.58 -1.33 0.00 0.00 177.39 175.22 2dso s GLN 30 N -3.29 4.01 0.04 3.23 0.74 -1.26 -4.83 119.66 118.31 2dso s GLN 30 Ca 0.81 2.39 0.08 0.00 0.05 0.00 0.00 55.36 58.69 2dso s GLN 30 Cb -0.38 -4.14 -0.03 0.00 1.10 0.00 0.00 33.01 29.56 2dso s GLN 30 CO 0.42 -1.09 -0.22 0.99 -0.55 0.00 0.00 175.29 174.84 2dso s THR 31 N 4.87 1.76 0.07 -0.34 2.01 -1.26 -1.13 115.64 121.62 2dso s THR 31 Ca 0.85 -1.24 -0.01 0.00 0.31 0.00 0.00 61.69 61.60 2dso s THR 31 Cb -0.38 -1.53 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 2dso s THR 31 CO 0.37 0.24 -0.01 0.27 -0.69 0.00 0.00 174.62 174.80 2dso s ILE 32 N -0.80 0.19 -0.16 1.82 -4.36 -0.68 -4.99 121.20 112.22 2dso s ILE 32 Ca 0.08 -1.84 -0.02 0.00 -0.26 0.00 0.00 60.65 58.61 2dso s ILE 32 Cb -0.09 -1.65 -0.02 0.00 1.25 0.00 0.00 42.46 41.95 2dso s ILE 32 CO 0.02 -0.86 -0.07 -0.89 0.24 0.00 0.00 174.94 173.37 2dso s THR 33 N -3.95 3.46 0.73 8.37 2.01 -1.26 -0.94 115.64 124.06 2dso s THR 33 Ca 0.11 -0.50 -0.14 0.00 0.31 0.00 0.00 61.69 61.47 2dso s THR 33 Cb 0.08 -2.51 0.04 0.00 0.01 0.00 0.00 72.50 70.12 2dso s THR 33 CO -0.07 0.49 1.17 0.00 -0.69 0.00 0.00 174.62 175.52 2dso s ALA 34 N 0.64 2.15 -0.13 7.40 0.00 0.28 -4.77 121.76 127.33 2dso s ALA 34 Ca -0.04 0.76 -0.04 0.00 0.00 0.00 0.00 51.96 52.63 2dso s ALA 34 Cb -0.15 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 2dso s ALA 34 CO 0.03 -1.81 0.03 -1.21 0.00 0.00 0.00 175.76 172.80 2dso s GLU 35 N -4.05 3.42 0.36 0.00 0.41 -0.52 -4.56 118.70 113.75 2dso s GLU 35 Ca 0.71 -0.36 -0.29 0.00 -0.41 0.00 0.00 54.97 54.63 2dso s GLU 35 Cb -0.26 -2.99 -0.11 0.00 -1.78 0.00 0.00 34.13 28.99 2dso s GLU 35 CO 0.46 0.54 1.51 -1.25 -0.49 0.00 0.00 175.26 176.03 2dso s PRO 36 N -0.40 4.11 -0.07 0.39 0.04 -1.26 -0.28 135.00 137.53 2dso s PRO 36 Ca 0.08 2.58 -0.02 0.00 0.04 0.00 0.00 61.00 63.68 2dso s PRO 36 Cb -0.12 -2.98 -0.04 0.00 0.04 0.00 0.00 34.50 31.40 2dso s PRO 36 CO 0.02 -0.56 -0.08 1.87 0.04 0.00 0.00 177.00 178.29 2dso n TRP 37 N 0.89 0.00 -3.65 0.56 -0.00 0.14 -4.78 117.44 110.60 2dso n TRP 37 Ca 0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 57.50 57.47 2dso n TRP 37 Cb 0.39 -0.26 -0.07 0.00 -0.00 0.00 0.00 31.31 31.37 2dso n TRP 37 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 177.69 176.52 2dso s LEU 38 N -6.06 -0.95 -0.21 5.87 2.96 -0.87 -5.00 118.68 114.43 2dso s LEU 38 Ca -0.10 1.49 -0.25 0.00 -0.22 0.00 0.00 54.13 55.05 2dso s LEU 38 Cb 0.03 2.29 -0.01 0.00 0.50 0.00 0.00 46.19 49.01 2dso s LEU 38 CO 0.14 -0.23 0.82 -0.70 -1.32 0.00 0.00 176.35 175.06 2dso s GLU 39 N 1.96 4.24 0.06 1.98 2.12 -1.26 -0.70 118.70 127.09 2dso s GLU 39 Ca -0.09 0.96 -0.14 0.00 0.36 0.00 0.00 54.97 56.07 2dso s GLU 39 Cb -0.07 -3.61 -0.28 0.00 0.26 0.00 0.00 34.13 30.43 2dso s GLU 39 CO -0.19 -0.42 1.12 0.82 -0.54 0.00 0.00 175.26 176.05 2dso h ILE 40 N 5.31 1.29 -2.35 -3.70 1.08 -1.34 -3.48 117.51 114.31 2dso h ILE 40 Ca -0.26 -2.46 0.04 0.00 -0.39 0.00 0.00 64.86 61.78 2dso h ILE 40 Cb 1.11 2.67 -0.16 0.00 -3.07 0.00 0.00 36.82 37.37 2dso h ILE 40 CO 0.85 0.75 0.36 -0.55 -0.69 0.00 0.00 178.15 178.87 2dso s SER 41 N -7.40 -0.48 0.27 1.72 0.15 -1.17 -5.00 113.70 101.78 2dso s SER 41 Ca -0.09 0.18 0.14 0.00 0.70 0.00 0.00 55.95 56.89 2dso s SER 41 Cb 0.06 0.47 0.04 0.00 -1.71 0.00 0.00 66.02 64.88 2dso s SER 41 CO 0.93 -0.69 1.43 0.11 1.20 0.00 0.00 173.24 176.22 2dso h LYS 42 N 2.25 0.00 -6.81 5.44 1.79 -1.93 -1.44 116.57 115.87 2dso h LYS 42 Ca -0.26 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.73 2dso h LYS 42 Cb 1.23 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.86 2dso h LYS 42 CO 0.34 0.53 0.15 0.15 -1.08 0.00 0.00 179.45 179.54 2dso s LYS 43 N -2.94 4.01 -0.38 3.15 -0.14 -1.26 -3.32 119.74 118.86 2dso s LYS 43 Ca 0.04 0.73 -0.29 0.00 -1.36 0.00 0.00 55.97 55.08 2dso s LYS 43 Cb 0.08 -2.37 0.01 0.00 -1.68 0.00 0.00 37.83 33.86 2dso s LYS 43 CO 0.75 0.08 1.35 0.20 -0.76 0.00 0.00 175.35 176.97 2dso s GLY 44 N -2.41 1.22 -0.04 -3.33 0.00 -1.12 -3.57 107.32 98.08 2dso s GLY 44 Ca 0.55 -0.09 0.07 0.00 0.00 0.00 0.00 44.72 45.25 2dso s GLY 44 CO 0.19 2.67 -0.24 1.08 0.00 0.00 0.00 173.10 176.80 2dso s LEU 45 N 4.95 2.15 -1.30 0.66 1.43 -1.26 -4.94 118.68 120.37 2dso s LEU 45 Ca 0.58 -0.45 -0.18 0.00 -1.03 0.00 0.00 54.13 53.06 2dso s LEU 45 Cb -0.14 -1.38 0.07 0.00 0.03 0.00 0.00 46.19 44.77 2dso s LEU 45 CO 0.29 0.30 1.74 1.67 0.23 0.00 0.00 176.35 180.58 2dso n GLN 46 N 2.60 3.20 -1.85 1.70 -0.06 -1.26 -4.70 117.38 117.00 2dso n GLN 46 Ca -0.17 -3.29 -0.40 0.00 -2.00 0.00 0.00 57.00 51.14 2dso n GLN 46 Cb 0.51 -3.47 0.01 0.00 -4.06 0.00 0.00 30.24 23.23 2dso n GLN 46 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2dso s LEU 47 N 4.04 4.17 0.17 1.69 1.02 -1.26 -0.90 118.68 127.61 2dso s LEU 47 Ca 0.53 2.89 -0.24 0.00 0.02 0.00 0.00 54.13 57.33 2dso s LEU 47 Cb 0.04 -3.88 0.07 0.00 0.02 0.00 0.00 46.19 42.44 2dso s LEU 47 CO 0.07 -1.06 1.00 -1.61 0.02 0.00 0.00 176.35 174.77 2dso s GLU 48 N -2.34 1.25 -1.30 1.70 0.41 -0.15 -4.74 118.70 113.52 2dso s GLU 48 Ca 0.59 -0.74 -0.03 0.00 -0.41 0.00 0.00 54.97 54.37 2dso s GLU 48 Cb -0.43 0.39 0.01 0.00 -1.78 0.00 0.00 34.13 32.32 2dso s GLU 48 CO 0.56 -0.58 0.95 0.41 -0.49 0.00 0.00 175.26 176.11 2dso n GLY 49 N -0.56 -0.39 3.75 -1.39 0.00 -1.23 -1.66 105.19 103.71 2dso n GLY 49 Ca -0.05 0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2dso n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dso s LEU 50 N -6.73 4.38 -0.28 0.99 1.43 -1.26 -3.49 118.68 113.71 2dso s LEU 50 Ca 0.19 2.76 -0.17 0.00 -1.03 0.00 0.00 54.13 55.87 2dso s LEU 50 Cb -0.09 -3.63 0.10 0.00 0.03 0.00 0.00 46.19 42.61 2dso s LEU 50 CO 0.76 -0.74 0.81 0.21 0.23 0.00 0.00 176.35 177.62 2dso s ASN 51 N 0.27 -0.75 -0.02 2.29 3.84 -0.41 -4.84 114.94 115.32 2dso s ASN 51 Ca 0.59 1.23 -0.07 0.00 0.21 0.00 0.00 52.86 54.82 2dso s ASN 51 Cb -0.43 1.30 -0.05 0.00 -0.55 0.00 0.00 41.25 41.52 2dso s ASN 51 CO 0.47 -0.20 0.24 -0.36 -2.79 0.00 0.00 177.10 174.46 2dso s PHE 52 N 1.33 3.59 0.82 0.43 0.40 -1.26 -0.69 117.98 122.60 2dso s PHE 52 Ca -0.08 0.57 -0.08 0.00 -0.60 0.00 0.00 56.93 56.75 2dso s PHE 52 Cb -0.05 -1.98 0.15 0.00 0.51 0.00 0.00 43.02 41.65 2dso s PHE 52 CO -0.16 0.65 1.13 0.16 0.70 0.00 0.00 175.22 177.70 2dso s ASP 53 N -1.54 3.90 0.65 1.36 3.84 -0.05 -4.88 116.67 119.95 2dso s ASP 53 Ca 0.25 -0.01 0.39 0.00 -0.00 0.00 0.00 52.55 53.17 2dso s ASP 53 Cb -0.13 -0.26 2.13 0.00 -1.38 0.00 0.00 42.92 43.28 2dso s ASP 53 CO 0.14 -2.19 2.25 -0.09 -0.00 0.00 0.00 175.17 175.27 2dso h ARG 54 N -0.99 0.00 -0.62 2.11 2.43 -1.90 -0.68 114.38 114.72 2dso h ARG 54 Ca -0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 2dso h ARG 54 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2dso h ARG 54 CO 0.42 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.92 2dso n GLN 55 N -3.21 2.88 -1.04 0.20 1.13 -1.26 -4.93 117.38 111.15 2dso n GLN 55 Ca -0.02 -2.27 -0.01 0.00 -1.94 0.00 0.00 57.00 52.75 2dso n GLN 55 Cb 0.16 -1.65 -0.01 0.00 0.11 0.00 0.00 30.24 28.86 2dso n GLN 55 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dso n GLY 56 N 1.19 0.50 3.82 1.08 0.00 -0.26 -5.02 105.19 106.50 2dso n GLY 56 Ca 0.21 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 2dso n GLY 56 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dso s GLN 57 N -1.04 4.08 -0.04 1.61 -1.52 -1.26 -4.57 119.66 116.91 2dso s GLN 57 Ca 0.00 0.60 -0.19 0.00 -1.95 0.00 0.00 55.36 53.82 2dso s GLN 57 Cb 0.00 -3.19 -0.05 0.00 -0.22 0.00 0.00 33.01 29.55 2dso s GLN 57 CO 0.00 0.63 0.53 -1.17 -0.25 0.00 0.00 175.29 175.04 2dso s LEU 58 N -1.24 4.38 -0.03 2.90 2.96 -0.16 -0.87 118.68 126.63 2dso s LEU 58 Ca 0.29 1.03 0.07 0.00 -0.22 0.00 0.00 54.13 55.30 2dso s LEU 58 Cb -0.18 -2.81 -0.02 0.00 0.50 0.00 0.00 46.19 43.69 2dso s LEU 58 CO 0.17 0.10 -0.25 -0.36 -1.32 0.00 0.00 176.35 174.69 2dso s PHE 59 N -0.06 2.32 0.34 5.38 0.08 0.14 0.87 117.98 127.04 2dso s PHE 59 Ca 0.29 -0.49 -0.12 0.00 0.12 0.00 0.00 56.93 56.72 2dso s PHE 59 Cb -0.17 -1.50 0.03 0.00 -0.57 0.00 0.00 43.02 40.81 2dso s PHE 59 CO 0.15 -0.08 0.64 -0.48 -0.10 0.00 0.00 175.22 175.35 2dso s LEU 60 N -0.51 0.31 0.27 -0.37 2.34 -0.72 -1.28 118.68 118.72 2dso s LEU 60 Ca 0.07 -1.14 -0.07 0.00 0.06 0.00 0.00 54.13 53.05 2dso s LEU 60 Cb -0.11 2.26 -0.01 0.00 -0.56 0.00 0.00 46.19 47.77 2dso s LEU 60 CO -0.00 -1.44 0.40 -1.48 -1.06 0.00 0.00 176.35 172.77 2dso s LEU 61 N -3.09 0.71 -0.10 1.48 0.05 -0.67 0.11 118.68 117.17 2dso s LEU 61 Ca 0.20 -1.20 0.03 0.00 0.05 0.00 0.00 54.13 53.22 2dso s LEU 61 Cb -0.03 1.37 0.00 0.00 -2.05 0.00 0.00 46.19 45.48 2dso s LEU 61 CO 0.13 -1.12 -0.22 1.51 -0.55 0.00 0.00 176.35 176.10 2dso s ASP 62 N -3.11 2.91 0.07 1.48 -4.77 -0.85 -0.98 116.67 111.42 2dso s ASP 62 Ca 0.29 -0.53 -0.32 0.00 -3.30 0.00 0.00 52.55 48.68 2dso s ASP 62 Cb 0.01 -1.33 -0.19 0.00 -1.09 0.00 0.00 42.92 40.32 2dso s ASP 62 CO 0.13 0.12 1.64 0.58 0.70 0.00 0.00 175.17 178.34 2dso h VAL 63 N 5.78 0.41 0.00 2.11 2.07 -1.16 0.13 116.25 125.59 2dso h VAL 63 Ca -0.24 -0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 2dso h VAL 63 Cb 1.22 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2dso h VAL 63 CO 0.49 0.00 -0.29 -0.26 0.02 0.00 0.00 177.57 177.52 2dso h PHE 64 N -0.81 0.00 0.00 1.57 0.04 -1.87 -3.14 116.94 112.73 2dso h PHE 64 Ca -0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.69 2dso h PHE 64 Cb 0.62 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.77 2dso h PHE 64 CO -0.03 0.29 -1.40 0.39 -0.60 0.00 0.00 178.31 176.96 2dso n GLU 65 N -3.82 0.88 -1.23 1.51 1.02 -1.24 -4.86 120.64 112.90 2dso n GLU 65 Ca -0.01 -0.10 -0.08 0.00 -0.02 0.00 0.00 57.16 56.95 2dso n GLU 65 Cb 0.38 -1.37 -0.03 0.00 -0.02 0.00 0.00 31.44 30.40 2dso n GLU 65 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dso n GLY 66 N 1.47 0.98 3.74 0.62 0.00 0.03 -4.76 105.19 107.28 2dso n GLY 66 Ca -0.01 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 2dso n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dso s ASN 67 N -2.87 7.19 -0.23 1.61 0.01 -1.21 0.31 114.94 119.76 2dso s ASN 67 Ca 0.00 2.20 -0.06 0.00 -0.71 0.00 0.00 52.86 54.29 2dso s ASN 67 Cb 0.00 -2.61 -0.02 0.00 0.41 0.00 0.00 41.25 39.02 2dso s ASN 67 CO 0.00 -0.26 0.03 -0.63 -1.51 0.00 0.00 177.10 174.73 2dso s ILE 68 N -0.44 4.08 0.08 0.60 1.09 -0.47 -2.01 121.20 124.15 2dso s ILE 68 Ca 0.49 -0.26 0.05 0.00 -1.10 0.00 0.00 60.65 59.83 2dso s ILE 68 Cb -0.31 -2.88 -0.04 0.00 -1.06 0.00 0.00 42.46 38.17 2dso s ILE 68 CO 0.37 0.38 0.00 -0.36 -0.10 0.00 0.00 174.94 175.24 2dso s PHE 69 N 1.35 3.00 -0.10 3.97 0.08 0.12 -3.28 117.98 123.11 2dso s PHE 69 Ca 0.05 -0.02 0.01 0.00 0.12 0.00 0.00 56.93 57.09 2dso s PHE 69 Cb -0.15 -1.55 0.02 0.00 -0.57 0.00 0.00 43.02 40.78 2dso s PHE 69 CO 0.02 0.48 -0.11 0.21 -0.10 0.00 0.00 175.22 175.72 2dso s LYS 70 N -2.27 1.78 -0.02 0.44 2.20 0.73 -1.75 119.74 120.85 2dso s LYS 70 Ca 0.26 -0.39 0.07 0.00 -0.36 0.00 0.00 55.97 55.54 2dso s LYS 70 Cb -0.12 -1.63 -0.02 0.00 -1.51 0.00 0.00 37.83 34.56 2dso s LYS 70 CO 0.18 -0.13 -0.23 0.42 -0.36 0.00 0.00 175.35 175.23 2dso s ILE 71 N 1.21 1.81 -0.43 5.43 1.01 0.25 -0.50 121.20 129.97 2dso s ILE 71 Ca -0.04 -0.98 -0.20 0.00 0.00 0.00 0.00 60.65 59.44 2dso s ILE 71 Cb -0.14 -1.50 0.02 0.00 0.01 0.00 0.00 42.46 40.85 2dso s ILE 71 CO -0.03 0.51 0.61 0.21 0.00 0.00 0.00 174.94 176.24 2dso s ASN 72 N -0.50 6.31 0.55 3.58 3.84 -0.60 -0.99 114.94 127.12 2dso s ASN 72 Ca 0.08 -0.38 0.22 0.00 0.21 0.00 0.00 52.86 52.99 2dso s ASN 72 Cb -0.09 -2.31 1.45 0.00 -0.55 0.00 0.00 41.25 39.76 2dso s ASN 72 CO -0.01 -0.75 2.13 -0.65 -2.79 0.00 0.00 177.10 175.04 2dso h PRO 73 N 8.85 0.00 0.01 0.43 0.11 -1.89 0.57 132.00 140.08 2dso h PRO 73 Ca -0.26 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 2dso h PRO 73 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2dso h PRO 73 CO 0.88 0.00 -0.01 1.49 -0.21 0.00 0.00 178.00 180.15 2dso h GLU 74 N 0.00 -0.01 0.00 1.05 4.81 -1.93 -3.37 114.58 115.12 2dso h GLU 74 Ca 0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2dso h GLU 74 Cb 0.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2dso h GLU 74 CO -0.00 0.75 -1.14 0.25 -0.73 0.00 0.00 179.01 178.14 2dso n THR 75 N -4.72 0.12 -1.03 0.32 -2.24 -1.15 -4.97 114.28 100.61 2dso n THR 75 Ca -0.09 -0.23 -0.01 0.00 -2.27 0.00 0.00 64.05 61.45 2dso n THR 75 Cb 0.38 0.32 -0.00 0.00 -2.10 0.00 0.00 70.33 68.92 2dso n THR 75 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2dso n LYS 76 N -1.91 -0.54 -1.88 -0.78 4.01 0.20 -4.99 118.16 112.27 2dso n LYS 76 Ca 0.02 0.25 -0.41 0.00 -0.51 0.00 0.00 58.31 57.65 2dso n LYS 76 Cb 0.43 -3.74 -0.01 0.00 -0.51 0.00 0.00 35.03 31.20 2dso n LYS 76 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 2dso s GLU 77 N -0.94 4.18 -0.19 1.97 2.12 -1.23 -4.76 118.70 119.85 2dso s GLU 77 Ca 0.00 2.46 0.01 0.00 0.36 0.00 0.00 54.97 57.81 2dso s GLU 77 Cb 0.00 -3.04 0.03 0.00 0.26 0.00 0.00 34.13 31.38 2dso s GLU 77 CO 0.00 -0.50 -0.19 0.42 -0.54 0.00 0.00 175.26 174.45 2dso s ILE 78 N -0.41 2.08 0.15 -3.70 1.01 -1.26 -1.56 121.20 117.51 2dso s ILE 78 Ca 0.58 -1.04 0.09 0.00 0.00 0.00 0.00 60.65 60.27 2dso s ILE 78 Cb -0.45 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.05 2dso s ILE 78 CO 0.51 0.45 -0.14 -0.54 0.00 0.00 0.00 174.94 175.23 2dso s LYS 79 N 1.26 1.93 -0.65 2.79 3.01 0.34 -4.97 119.74 123.46 2dso s LYS 79 Ca 0.03 -1.23 0.05 0.00 -1.01 0.00 0.00 55.97 53.81 2dso s LYS 79 Cb -0.14 -2.14 0.19 0.00 -1.01 0.00 0.00 37.83 34.73 2dso s LYS 79 CO -0.12 0.46 0.53 -2.13 0.51 0.00 0.00 175.35 174.60 2dso n ARG 80 N 0.39 1.73 -0.29 1.68 0.00 -1.26 -0.19 116.66 118.72 2dso n ARG 80 Ca -0.13 -4.32 0.08 0.00 -0.00 0.00 0.00 57.85 53.49 2dso n ARG 80 Cb 0.54 -2.16 0.23 0.00 0.00 0.00 0.00 32.46 31.07 2dso n ARG 80 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2dso h PRO 81 N 5.12 0.48 -2.71 -0.14 0.13 -1.85 -3.47 132.00 129.56 2dso h PRO 81 Ca 0.17 -0.03 0.09 0.00 -0.87 0.00 0.00 66.00 65.37 2dso h PRO 81 Cb 0.76 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 31.74 2dso h PRO 81 CO 0.69 0.32 0.41 -0.59 -0.23 0.00 0.00 178.00 178.60 2dso s PHE 82 N -5.96 0.01 0.06 1.56 -0.71 -1.26 -4.80 117.98 106.89 2dso s PHE 82 Ca -0.12 -0.49 0.09 0.00 -1.04 0.00 0.00 56.93 55.38 2dso s PHE 82 Cb 0.22 0.73 -0.03 0.00 -1.21 0.00 0.00 43.02 42.74 2dso s PHE 82 CO 0.77 -1.16 -0.25 0.08 -1.34 0.00 0.00 175.22 173.33 2dso s VAL 83 N -2.71 2.29 0.21 -2.49 1.01 -1.26 -1.36 120.40 116.09 2dso s VAL 83 Ca 0.16 -1.44 -0.30 0.00 0.00 0.00 0.00 61.98 60.40 2dso s VAL 83 Cb -0.04 -1.94 -0.09 0.00 0.00 0.00 0.00 36.38 34.31 2dso s VAL 83 CO 0.07 0.29 1.37 -0.55 0.00 0.00 0.00 175.10 176.28 2dso s SER 84 N -1.48 6.80 0.00 3.32 0.15 0.15 -4.90 113.70 117.75 2dso s SER 84 Ca 0.13 2.49 0.27 0.00 0.70 0.00 0.00 55.95 59.54 2dso s SER 84 Cb -0.10 -2.61 0.91 0.00 -1.71 0.00 0.00 66.02 62.51 2dso s SER 84 CO 0.04 -0.60 1.68 0.00 1.20 0.00 0.00 173.24 175.55 2dso n HIS 85 N 2.67 0.00 -4.43 3.44 1.44 -1.26 -4.78 115.22 112.30 2dso n HIS 85 Ca 0.07 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.44 2dso n HIS 85 Cb 0.42 -0.26 -0.10 0.00 0.12 0.00 0.00 29.99 30.17 2dso n HIS 85 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2dso s LYS 86 N -2.76 3.11 0.34 -1.40 -0.14 -1.26 -5.09 119.74 112.54 2dso s LYS 86 Ca 0.19 -0.46 -0.28 0.00 -1.36 0.00 0.00 55.97 54.05 2dso s LYS 86 Cb 0.19 -2.78 -0.10 0.00 -1.68 0.00 0.00 37.83 33.45 2dso s LYS 86 CO 0.57 0.58 1.29 0.00 -0.76 0.00 0.00 175.35 177.03 2dso s ALA 87 N -0.56 3.47 -1.08 5.17 0.00 -1.26 -4.16 121.76 123.33 2dso s ALA 87 Ca 0.09 1.24 -0.14 0.00 0.00 0.00 0.00 51.96 53.15 2dso s ALA 87 Cb -0.12 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 2dso s ALA 87 CO 0.02 -0.63 0.84 0.09 0.00 0.00 0.00 175.76 176.08 2dso n ASN 88 N 0.74 -5.97 -4.77 0.00 3.02 -1.24 -1.69 115.26 105.36 2dso n ASN 88 Ca 0.00 -0.86 -0.39 0.00 -0.03 0.00 0.00 54.58 53.31 2dso n ASN 88 Cb 0.42 -4.17 -0.01 0.00 -0.61 0.00 0.00 39.78 35.41 2dso n ASN 88 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2dso s PRO 89 N -5.21 3.95 0.00 3.52 0.04 -1.25 -0.96 135.00 135.09 2dso s PRO 89 Ca 0.45 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.47 2dso s PRO 89 Cb -0.12 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.75 2dso s PRO 89 CO 0.81 -0.45 0.02 0.00 0.04 0.00 0.00 177.00 177.42 2dso n ALA 90 N 0.00 1.36 -3.54 8.56 0.00 0.13 -4.03 120.51 122.99 2dso n ALA 90 Ca 0.05 -0.02 -0.15 0.00 0.00 0.00 0.00 53.44 53.31 2dso n ALA 90 Cb 0.45 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.85 2dso n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dso s ALA 91 N -0.64 -1.83 -0.12 0.00 0.00 -1.19 -3.49 121.76 114.50 2dso s ALA 91 Ca 0.00 1.42 0.02 0.00 0.00 0.00 0.00 51.96 53.39 2dso s ALA 91 Cb 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.88 2dso s ALA 91 CO 0.00 -0.35 -0.16 0.42 0.00 0.00 0.00 175.76 175.67 2dso s ILE 92 N -1.16 1.59 -0.13 0.00 1.01 -1.23 -1.43 121.20 119.87 2dso s ILE 92 Ca -0.08 -0.69 -0.00 0.00 0.00 0.00 0.00 60.65 59.88 2dso s ILE 92 Cb -0.00 -1.45 0.03 0.00 0.01 0.00 0.00 42.46 41.04 2dso s ILE 92 CO 0.07 0.46 -0.09 -0.54 0.00 0.00 0.00 174.94 174.84 2dso s LYS 93 N 1.02 1.73 -0.02 2.79 3.01 0.09 -4.50 119.74 123.86 2dso s LYS 93 Ca -0.05 -0.36 -0.25 0.00 -1.01 0.00 0.00 55.97 54.30 2dso s LYS 93 Cb -0.15 -1.76 -0.04 0.00 -1.01 0.00 0.00 37.83 34.87 2dso s LYS 93 CO -0.03 -0.27 0.75 0.42 0.51 0.00 0.00 175.35 176.73 2dso s ILE 94 N 1.64 4.92 0.60 2.17 1.01 -1.26 -0.63 121.20 129.65 2dso s ILE 94 Ca 0.05 1.57 -0.13 0.00 0.00 0.00 0.00 60.65 62.14 2dso s ILE 94 Cb -0.13 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 2dso s ILE 94 CO -0.09 0.29 1.02 -2.28 0.00 0.00 0.00 174.94 173.88 2dso s HIS 95 N 0.50 3.50 0.54 3.97 5.65 -0.07 -3.73 115.29 125.65 2dso s HIS 95 Ca 0.39 1.36 0.31 0.00 0.25 0.00 0.00 55.06 57.37 2dso s HIS 95 Cb -0.19 -2.77 1.79 0.00 -1.18 0.00 0.00 32.58 30.23 2dso s HIS 95 CO 0.21 -0.69 2.21 -0.22 -0.65 0.00 0.00 174.74 175.60 2dso h LYS 96 N -0.02 0.00 -0.01 2.88 3.64 -1.84 -0.99 116.57 120.24 2dso h LYS 96 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2dso h LYS 96 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2dso h LYS 96 CO 0.61 0.04 -0.02 -0.40 -2.27 0.00 0.00 179.45 177.41 2dso n ASP 97 N -3.67 0.81 0.00 4.20 3.85 -1.26 -4.94 116.55 115.54 2dso n ASP 97 Ca -0.03 -1.19 0.00 0.00 -0.71 0.00 0.00 54.79 52.87 2dso n ASP 97 Cb 0.13 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 39.89 2dso n ASP 97 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2dso n GLY 98 N 1.13 2.55 3.75 6.12 0.00 -0.37 -5.08 105.19 113.29 2dso n GLY 98 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 2dso n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dso s ARG 99 N -0.28 2.97 -0.19 1.61 0.52 -1.26 -4.69 118.95 117.63 2dso s ARG 99 Ca 0.00 2.03 -0.13 0.00 -0.52 0.00 0.00 55.73 57.11 2dso s ARG 99 Cb 0.00 -2.05 -0.05 0.00 0.52 0.00 0.00 34.95 33.37 2dso s ARG 99 CO 0.00 -1.26 0.25 -0.51 0.02 0.00 0.00 175.30 173.80 2dso s LEU 100 N -3.88 4.19 -0.20 2.53 1.02 0.11 -0.89 118.68 121.57 2dso s LEU 100 Ca 0.76 0.36 -0.08 0.00 0.02 0.00 0.00 54.13 55.19 2dso s LEU 100 Cb -0.36 -2.28 -0.04 0.00 0.02 0.00 0.00 46.19 43.53 2dso s LEU 100 CO 0.40 0.08 0.08 -0.36 0.02 0.00 0.00 176.35 176.57 2dso s PHE 101 N 0.71 3.27 -0.20 0.29 0.40 0.20 -1.35 117.98 121.31 2dso s PHE 101 Ca 0.13 0.10 0.01 0.00 -0.60 0.00 0.00 56.93 56.57 2dso s PHE 101 Cb -0.13 -2.12 0.03 0.00 0.51 0.00 0.00 43.02 41.30 2dso s PHE 101 CO 0.03 0.13 -0.18 0.08 0.70 0.00 0.00 175.22 175.98 2dso s VAL 102 N 0.53 2.09 0.15 -0.44 1.01 0.47 -0.73 120.40 123.48 2dso s VAL 102 Ca 0.05 -1.08 -0.22 0.00 0.00 0.00 0.00 61.98 60.72 2dso s VAL 102 Cb -0.12 -1.95 -0.08 0.00 0.00 0.00 0.00 36.38 34.23 2dso s VAL 102 CO 0.01 0.43 0.70 0.00 0.00 0.00 0.00 175.10 176.24 2dso s TYR 104 N -1.21 0.17 -0.80 0.00 1.13 -0.33 0.19 117.35 116.50 2dso s TYR 104 Ca 0.35 -0.36 0.24 0.00 -1.41 0.00 0.00 57.07 55.89 2dso s TYR 104 Cb -0.21 -0.13 0.37 0.00 -1.10 0.00 0.00 41.96 40.89 2dso s TYR 104 CO 0.23 -0.24 1.31 1.28 -2.51 0.00 0.00 175.55 175.63 2dso n LEU 105 N 1.51 0.59 0.00 -3.49 4.77 -0.14 -1.54 117.00 118.70 2dso n LEU 105 Ca -0.23 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 2dso n LEU 105 Cb 0.55 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2dso n LEU 105 CO 0.21 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2dso n GLY 106 N 1.42 3.71 0.61 -0.72 0.00 -0.68 -1.12 105.19 108.41 2dso n GLY 106 Ca 0.04 0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.18 2dso n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dso n ASP 107 N 5.98 1.78 0.00 1.61 3.85 -1.26 -4.56 116.55 123.95 2dso n ASP 107 Ca 0.00 -1.90 0.00 0.00 -0.71 0.00 0.00 54.79 52.18 2dso n ASP 107 Cb 0.00 -0.19 0.00 0.00 -1.35 0.00 0.00 41.12 39.58 2dso n ASP 107 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2dso n PHE 108 N 0.44 0.00 -0.03 2.11 0.99 -0.27 -4.74 117.46 115.95 2dso n PHE 108 Ca 0.13 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.53 2dso n PHE 108 Cb 0.30 -0.74 -0.03 0.00 -1.00 0.00 0.00 39.48 38.02 2dso n PHE 108 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2dso n LYS 109 N -1.78 0.17 0.00 -1.08 5.02 -1.26 -4.88 118.16 114.35 2dso n LYS 109 Ca 0.00 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2dso n LYS 109 Cb 0.06 -1.04 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 2dso n LYS 109 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2dso n SER 110 N -2.86 0.00 -1.05 4.39 3.41 -1.26 -4.91 113.62 111.33 2dso n SER 110 Ca -0.13 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.47 2dso n SER 110 Cb 0.62 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.66 2dso n SER 110 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dso n THR 111 N 0.00 1.08 -2.27 6.66 -2.24 -1.26 -4.07 114.28 112.18 2dso n THR 111 Ca 0.00 -0.43 -0.26 0.00 -2.27 0.00 0.00 64.05 61.08 2dso n THR 111 Cb 0.00 -0.60 0.14 0.00 -2.10 0.00 0.00 70.33 67.77 2dso n THR 111 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2dso s GLY 112 N 0.02 1.76 0.00 3.38 0.00 -0.57 -4.12 107.32 107.79 2dso s GLY 112 Ca 0.15 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.43 2dso s GLY 112 CO 0.04 -0.79 0.00 0.61 0.00 0.00 0.00 173.10 172.96 2dso n GLY 113 N -3.25 -0.52 2.82 0.20 0.00 -0.59 -4.02 105.19 99.82 2dso n GLY 113 Ca 0.15 -0.87 -0.15 0.00 0.00 0.00 0.00 46.02 45.15 2dso n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dso s ILE 114 N -3.01 -0.07 0.31 -0.61 1.01 -0.57 -1.18 121.20 117.07 2dso s ILE 114 Ca 0.00 0.23 0.11 0.00 0.00 0.00 0.00 60.65 60.99 2dso s ILE 114 Cb 0.00 -0.16 -0.06 0.00 0.01 0.00 0.00 42.46 42.25 2dso s ILE 114 CO 0.00 0.10 -0.15 0.72 0.00 0.00 0.00 174.94 175.61 2dso s PHE 115 N 1.29 2.35 0.22 3.97 -0.71 -0.80 -0.56 117.98 123.74 2dso s PHE 115 Ca -0.07 -0.41 0.10 0.00 -1.04 0.00 0.00 56.93 55.51 2dso s PHE 115 Cb -0.12 -1.18 -0.05 0.00 -1.21 0.00 0.00 43.02 40.46 2dso s PHE 115 CO -0.04 0.66 -0.19 0.00 -1.34 0.00 0.00 175.22 174.31 2dso s ALA 116 N -2.56 2.33 0.09 1.99 0.00 0.31 -0.40 121.76 123.52 2dso s ALA 116 Ca 0.31 -1.69 -0.27 0.00 0.00 0.00 0.00 51.96 50.32 2dso s ALA 116 Cb -0.01 -0.20 0.08 0.00 0.00 0.00 0.00 23.12 22.98 2dso s ALA 116 CO 0.16 0.23 1.01 0.00 0.00 0.00 0.00 175.76 177.16 2dso s ALA 117 N -2.41 -1.79 0.77 0.00 0.00 -0.45 -1.45 121.76 116.43 2dso s ALA 117 Ca 0.23 0.40 -0.12 0.00 0.00 0.00 0.00 51.96 52.47 2dso s ALA 117 Cb -0.04 0.54 0.06 0.00 0.00 0.00 0.00 23.12 23.67 2dso s ALA 117 CO 0.10 -0.98 1.15 0.95 0.00 0.00 0.00 175.76 176.98 2dso s THR 118 N -3.09 2.59 -0.97 0.00 -4.23 -0.49 0.06 115.64 109.50 2dso s THR 118 Ca 0.11 0.19 0.05 0.00 -1.18 0.00 0.00 61.69 60.86 2dso s THR 118 Cb -0.00 -3.18 0.04 0.00 1.34 0.00 0.00 72.50 70.70 2dso s THR 118 CO -0.01 -0.25 1.16 -1.84 -0.54 0.00 0.00 174.62 173.14 2dso n GLU 119 N -3.21 0.01 -0.03 3.99 0.28 -1.26 -1.03 120.64 119.38 2dso n GLU 119 Ca 0.08 0.43 0.10 0.00 -0.16 0.00 0.00 57.16 57.60 2dso n GLU 119 Cb 0.59 -1.52 0.10 0.00 1.43 0.00 0.00 31.44 32.05 2dso n GLU 119 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2dso n ASN 120 N -1.53 2.70 0.00 -1.84 3.02 -1.26 -4.69 115.26 111.66 2dso n ASN 120 Ca 0.01 -1.82 0.00 0.00 -0.03 0.00 0.00 54.58 52.74 2dso n ASN 120 Cb 0.05 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 2dso n ASN 120 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dso n GLY 121 N 1.09 0.70 3.98 7.41 0.00 -0.20 -4.63 105.19 113.54 2dso n GLY 121 Ca 0.12 -0.29 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 2dso n GLY 121 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dso s ASP 122 N -2.26 5.29 -1.37 1.61 1.01 -1.26 -4.55 116.67 115.14 2dso s ASP 122 Ca 0.00 -0.06 -0.00 0.00 0.71 0.00 0.00 52.55 53.19 2dso s ASP 122 Cb 0.00 -0.82 -0.00 0.00 1.01 0.00 0.00 42.92 43.11 2dso s ASP 122 CO 0.00 -1.13 0.52 0.59 0.21 0.00 0.00 175.17 175.37 2dso n ASN 123 N -2.31 -0.64 -4.73 0.27 3.02 -1.26 -1.40 115.26 108.21 2dso n ASN 123 Ca 0.08 -0.94 -0.42 0.00 -0.03 0.00 0.00 54.58 53.28 2dso n ASN 123 Cb 0.60 -3.44 -0.02 0.00 -0.61 0.00 0.00 39.78 36.31 2dso n ASN 123 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2dso s LEU 124 N -6.85 4.37 0.01 3.41 1.43 -1.26 -4.37 118.68 115.42 2dso s LEU 124 Ca 0.00 2.74 0.00 0.00 -1.03 0.00 0.00 54.13 55.85 2dso s LEU 124 Cb -0.00 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.60 2dso s LEU 124 CO 0.86 -0.83 -0.02 0.00 0.23 0.00 0.00 176.35 176.59 2dso s GLN 125 N 0.31 0.17 -0.42 1.70 -2.07 -0.53 -4.97 119.66 113.85 2dso s GLN 125 Ca 0.66 -0.29 -0.21 0.00 -1.82 0.00 0.00 55.36 53.71 2dso s GLN 125 Cb -0.45 0.01 0.02 0.00 -1.09 0.00 0.00 33.01 31.50 2dso s GLN 125 CO 0.39 -0.01 0.64 -0.51 -1.32 0.00 0.00 175.29 174.48 2dso s ASP 126 N -0.66 6.35 -0.13 12.60 1.01 -1.26 -0.53 116.67 134.04 2dso s ASP 126 Ca -0.07 -0.21 -0.23 0.00 0.71 0.00 0.00 52.55 52.75 2dso s ASP 126 Cb -0.05 -2.32 -0.26 0.00 1.01 0.00 0.00 42.92 41.31 2dso s ASP 126 CO -0.00 -0.73 0.63 0.40 0.21 0.00 0.00 175.17 175.67 2dso h ILE 127 N 5.82 1.39 -3.54 0.77 1.08 -1.16 -3.43 117.51 118.45 2dso h ILE 127 Ca -0.26 -2.36 -0.59 0.00 -0.39 0.00 0.00 64.86 61.26 2dso h ILE 127 Cb 1.10 2.96 -0.38 0.00 -3.07 0.00 0.00 36.82 37.43 2dso h ILE 127 CO 0.88 0.58 -0.78 -0.63 -0.69 0.00 0.00 178.15 177.51 2dso s ILE 128 N -2.34 1.34 0.67 -0.67 -1.09 -0.55 -4.96 121.20 113.60 2dso s ILE 128 Ca -0.20 -1.06 -0.17 0.00 -2.23 0.00 0.00 60.65 56.99 2dso s ILE 128 Cb 0.01 -1.63 0.01 0.00 -1.58 0.00 0.00 42.46 39.27 2dso s ILE 128 CO 0.71 -0.09 1.24 -0.70 -1.23 0.00 0.00 174.94 174.87 2dso s GLU 129 N 1.49 2.44 -0.14 2.79 2.12 -1.26 -1.51 118.70 124.63 2dso s GLU 129 Ca -0.04 1.89 -0.13 0.00 0.36 0.00 0.00 54.97 57.05 2dso s GLU 129 Cb -0.18 -1.85 -0.11 0.00 0.26 0.00 0.00 34.13 32.25 2dso s GLU 129 CO -0.07 -1.63 0.19 0.38 -0.54 0.00 0.00 175.26 173.59 2dso h ASP 130 N 0.24 0.00 0.09 -1.70 3.04 -1.86 -3.35 116.42 112.89 2dso h ASP 130 Ca -0.49 -0.34 -0.14 0.00 -3.24 0.00 0.00 57.03 52.81 2dso h ASP 130 Cb 1.31 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.59 2dso h ASP 130 CO 0.52 0.85 -0.50 -0.07 -2.04 0.00 0.00 179.24 178.01 2dso h LEU 131 N -1.00 0.50 -0.08 0.15 3.38 -1.83 -3.18 115.31 113.24 2dso h LEU 131 Ca -0.06 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2dso h LEU 131 Cb 0.59 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2dso h LEU 131 CO -0.04 0.91 0.00 -1.54 0.09 0.00 0.00 178.44 177.86 2dso n SER 132 N -3.97 0.70 -4.61 -0.43 3.41 -1.26 -4.82 113.62 102.64 2dso n SER 132 Ca -0.02 0.58 -0.28 0.00 -0.26 0.00 0.00 58.87 58.88 2dso n SER 132 Cb 0.56 -0.76 -0.09 0.00 -0.26 0.00 0.00 64.21 63.66 2dso n SER 132 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2dso s THR 133 N -3.11 3.48 -1.04 6.66 -4.23 -1.20 -5.02 115.64 111.16 2dso s THR 133 Ca 0.10 -1.37 0.27 0.00 -1.18 0.00 0.00 61.69 59.52 2dso s THR 133 Cb 0.13 -2.68 0.16 0.00 1.34 0.00 0.00 72.50 71.45 2dso s THR 133 CO 0.56 0.01 1.72 0.00 -0.54 0.00 0.00 174.62 176.37 2dso n ALA 134 N 0.33 2.84 -1.75 3.99 0.00 -1.26 -4.62 120.51 120.04 2dso n ALA 134 Ca -0.12 -0.21 -0.35 0.00 0.00 0.00 0.00 53.44 52.76 2dso n ALA 134 Cb 0.54 -1.32 0.02 0.00 0.00 0.00 0.00 19.45 18.68 2dso n ALA 134 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2dso s TYR 135 N -2.96 2.53 -0.28 0.00 1.51 -1.26 -4.35 117.35 112.53 2dso s TYR 135 Ca 0.14 1.53 -0.02 0.00 -1.01 0.00 0.00 57.07 57.71 2dso s TYR 135 Cb 0.18 -3.38 0.09 0.00 -0.11 0.00 0.00 41.96 38.75 2dso s TYR 135 CO 0.59 -1.90 0.10 0.00 -1.11 0.00 0.00 175.55 173.24 2dso s ILE 137 N 1.85 5.21 -0.14 0.00 1.01 -1.12 0.65 121.20 128.66 2dso s ILE 137 Ca 0.08 0.61 0.02 0.00 0.00 0.00 0.00 60.65 61.36 2dso s ILE 137 Cb -0.17 -3.69 -0.23 0.00 0.01 0.00 0.00 42.46 38.38 2dso s ILE 137 CO -0.27 0.24 0.26 -3.20 0.00 0.00 0.00 174.94 171.97 2dso n ASN 138 N 4.68 1.57 -3.55 3.58 2.85 -1.04 -2.52 115.26 120.83 2dso n ASN 138 Ca -0.09 0.15 -0.09 0.00 -0.11 0.00 0.00 54.58 54.44 2dso n ASN 138 Cb 0.51 -0.36 -0.02 0.00 1.24 0.00 0.00 39.78 41.15 2dso n ASN 138 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2dso s ASP 139 N -6.53 0.02 0.25 1.20 -1.08 -1.26 -3.73 116.67 105.54 2dso s ASP 139 Ca -0.20 -0.96 -0.20 0.00 -0.52 0.00 0.00 52.55 50.67 2dso s ASP 139 Cb 0.07 0.72 0.02 0.00 -1.46 0.00 0.00 42.92 42.28 2dso s ASP 139 CO 0.75 -1.39 0.65 0.00 0.52 0.00 0.00 175.17 175.70 2dso s MET 140 N -3.37 1.65 -0.17 4.34 0.23 -1.26 -1.89 119.30 118.83 2dso s MET 140 Ca 0.18 -0.95 -0.09 0.00 -1.03 0.00 0.00 55.69 53.80 2dso s MET 140 Cb -0.04 0.58 0.06 0.00 -1.53 0.00 0.00 34.83 33.90 2dso s MET 140 CO 0.11 -0.74 0.40 0.54 -2.03 0.00 0.00 175.02 173.30 2dso s VAL 141 N -3.91 -0.09 0.31 5.16 0.11 -0.34 -4.94 120.40 116.70 2dso s VAL 141 Ca 0.11 0.11 -0.24 0.00 -2.93 0.00 0.00 61.98 59.03 2dso s VAL 141 Cb -0.04 -0.60 -0.10 0.00 -1.53 0.00 0.00 36.38 34.11 2dso s VAL 141 CO 0.04 0.04 0.89 -0.36 -3.33 0.00 0.00 175.10 172.38 2dso s PHE 142 N 1.53 3.63 0.46 1.54 0.40 -1.26 -1.12 117.98 123.16 2dso s PHE 142 Ca -0.09 1.65 0.06 0.00 -0.60 0.00 0.00 56.93 57.96 2dso s PHE 142 Cb -0.09 -2.83 0.02 0.00 0.51 0.00 0.00 43.02 40.63 2dso s PHE 142 CO -0.13 0.20 0.64 0.16 0.70 0.00 0.00 175.22 176.79 2dso s ASP 143 N -1.71 5.52 0.18 1.36 3.84 -0.16 -4.72 116.67 120.97 2dso s ASP 143 Ca 0.50 -0.34 0.12 0.00 -0.00 0.00 0.00 52.55 52.83 2dso s ASP 143 Cb -0.17 -0.66 0.65 0.00 -1.38 0.00 0.00 42.92 41.36 2dso s ASP 143 CO 0.22 -0.90 1.37 -1.54 -0.00 0.00 0.00 175.17 174.31 2dso n SER 144 N -2.01 0.31 -0.29 2.11 3.41 -1.26 -1.77 113.62 114.12 2dso n SER 144 Ca 0.08 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.46 2dso n SER 144 Cb 0.59 -0.68 0.16 0.00 -0.26 0.00 0.00 64.21 64.02 2dso n SER 144 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dso n LYS 145 N -1.92 0.81 0.00 4.33 5.02 -1.26 -4.94 118.16 120.21 2dso n LYS 145 Ca -0.01 -0.59 0.00 0.00 -2.02 0.00 0.00 58.31 55.69 2dso n LYS 145 Cb 0.02 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 2dso n LYS 145 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dso n GLY 146 N 1.41 0.25 3.94 0.72 0.00 -0.73 -4.76 105.19 106.01 2dso n GLY 146 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2dso n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dso s GLY 147 N -1.57 1.75 0.06 -0.02 0.00 -1.26 -4.52 107.32 101.77 2dso s GLY 147 Ca 0.00 -1.20 -0.23 0.00 0.00 0.00 0.00 44.72 43.29 2dso s GLY 147 CO 0.00 -0.51 0.54 -0.11 0.00 0.00 0.00 173.10 173.01 2dso s PHE 148 N -3.71 -0.44 -0.06 1.90 -0.71 -0.57 -0.99 117.98 113.40 2dso s PHE 148 Ca 0.71 0.45 -0.02 0.00 -1.04 0.00 0.00 56.93 57.03 2dso s PHE 148 Cb -0.05 0.38 -0.04 0.00 -1.21 0.00 0.00 43.02 42.10 2dso s PHE 148 CO 0.51 -0.68 0.04 0.71 -1.34 0.00 0.00 175.22 174.46 2dso s TYR 149 N -2.67 3.24 0.08 3.49 2.02 -0.27 -0.02 117.35 123.22 2dso s TYR 149 Ca -0.04 0.23 0.02 0.00 -0.37 0.00 0.00 57.07 56.90 2dso s TYR 149 Cb -0.00 -1.78 -0.04 0.00 -0.40 0.00 0.00 41.96 39.74 2dso s TYR 149 CO -0.03 0.53 -0.07 -0.59 -1.57 0.00 0.00 175.55 173.82 2dso s PHE 150 N -1.02 0.81 -0.16 2.71 -0.71 0.31 -1.20 117.98 118.72 2dso s PHE 150 Ca 0.17 -0.80 -0.07 0.00 -1.04 0.00 0.00 56.93 55.18 2dso s PHE 150 Cb -0.12 -0.48 -0.04 0.00 -1.21 0.00 0.00 43.02 41.18 2dso s PHE 150 CO 0.07 -0.14 0.10 0.95 -1.34 0.00 0.00 175.22 174.85 2dso s THR 151 N -2.99 5.12 -0.46 -4.49 -4.23 -0.79 -1.62 115.64 106.17 2dso s THR 151 Ca 0.05 0.08 -0.19 0.00 -1.18 0.00 0.00 61.69 60.45 2dso s THR 151 Cb 0.01 -3.28 0.04 0.00 1.34 0.00 0.00 72.50 70.61 2dso s THR 151 CO -0.04 0.51 0.56 -0.62 -0.54 0.00 0.00 174.62 174.50 2dso s ASP 152 N -0.15 6.23 -1.41 3.99 2.15 0.45 -2.49 116.67 125.44 2dso s ASP 152 Ca 0.09 -0.73 -0.10 0.00 0.43 0.00 0.00 52.55 52.24 2dso s ASP 152 Cb -0.12 -2.27 0.07 0.00 -0.30 0.00 0.00 42.92 40.30 2dso s ASP 152 CO 0.01 -0.76 2.33 0.33 -0.17 0.00 0.00 175.17 176.91 2dso n PHE 153 N 5.96 2.87 -4.17 -5.34 7.35 0.21 -2.79 117.46 121.55 2dso n PHE 153 Ca -0.06 -2.91 -0.15 0.00 -0.76 0.00 0.00 57.45 53.57 2dso n PHE 153 Cb 0.46 -2.19 -0.11 0.00 0.35 0.00 0.00 39.48 38.00 2dso n PHE 153 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2dso s ARG 154 N 1.08 0.83 0.67 -4.13 0.52 -1.26 -4.81 118.95 111.84 2dso s ARG 154 Ca 0.52 -1.10 0.00 0.00 -0.52 0.00 0.00 55.73 54.62 2dso s ARG 154 Cb 0.15 -0.59 0.00 0.00 0.52 0.00 0.00 34.95 35.03 2dso s ARG 154 CO -0.06 0.10 0.00 0.41 0.02 0.00 0.00 175.30 175.78 2dso n GLY 155 N 0.73 -1.14 2.70 -3.53 0.00 -1.26 -2.08 105.19 100.61 2dso n GLY 155 Ca -0.17 -1.74 -0.06 0.00 0.00 0.00 0.00 46.02 44.05 2dso n GLY 155 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2dso n TYR 156 N 0.00 -1.88 -0.00 1.61 4.11 -0.69 -4.75 117.16 115.56 2dso n TYR 156 Ca 0.00 -1.28 -0.00 0.00 -0.00 0.00 0.00 57.90 56.62 2dso n TYR 156 Cb 0.00 0.64 -0.00 0.00 -0.00 0.00 0.00 39.34 39.98 2dso n TYR 156 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 2dso n SER 157 N -1.35 -0.00 -0.82 9.48 3.41 -1.26 -0.95 113.62 122.13 2dso n SER 157 Ca -0.06 0.47 0.09 0.00 -0.26 0.00 0.00 58.87 59.10 2dso n SER 157 Cb 0.42 -0.23 0.25 0.00 -0.26 0.00 0.00 64.21 64.39 2dso n SER 157 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dso n THR 158 N -2.47 0.51 -3.58 6.66 -2.24 -1.26 -4.50 114.28 107.40 2dso n THR 158 Ca 0.00 -0.57 -0.27 0.00 -2.27 0.00 0.00 64.05 60.94 2dso n THR 158 Cb 0.00 0.40 -0.10 0.00 -2.10 0.00 0.00 70.33 68.54 2dso n THR 158 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2dso n ASN 159 N 0.80 1.97 -3.99 3.42 5.15 -0.12 -5.04 115.26 117.45 2dso n ASN 159 Ca 0.16 -2.99 -0.39 0.00 -0.60 0.00 0.00 54.58 50.76 2dso n ASN 159 Cb 0.40 -0.67 -0.05 0.00 -0.53 0.00 0.00 39.78 38.93 2dso n ASN 159 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2dso n PRO 160 N 1.85 1.82 0.17 1.20 -0.04 -1.24 -1.70 135.00 137.05 2dso n PRO 160 Ca 0.25 -2.23 0.12 0.00 -0.04 0.00 0.00 63.50 61.60 2dso n PRO 160 Cb 0.42 -3.24 0.19 0.00 -0.04 0.00 0.00 33.50 30.83 2dso n PRO 160 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2dso h LEU 161 N 14.40 0.00 0.00 1.53 3.38 -1.63 -3.28 115.31 129.70 2dso h LEU 161 Ca 0.38 -0.02 -0.20 0.00 0.09 0.00 0.00 57.88 58.13 2dso h LEU 161 Cb 0.76 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.60 2dso h LEU 161 CO 1.70 0.01 0.14 0.61 0.09 0.00 0.00 178.44 181.00 2dso n GLY 162 N 1.17 -1.88 0.00 0.83 0.00 -0.01 -4.82 105.19 100.49 2dso n GLY 162 Ca 0.04 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2dso n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dso n GLY 163 N -0.06 -1.84 3.24 -0.02 0.00 -1.18 -2.37 105.19 102.96 2dso n GLY 163 Ca 0.08 -1.17 -0.29 0.00 0.00 0.00 0.00 46.02 44.64 2dso n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dso s VAL 164 N -2.55 1.81 0.10 1.61 1.01 0.22 -0.41 120.40 122.17 2dso s VAL 164 Ca 0.00 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.07 2dso s VAL 164 Cb 0.00 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 2dso s VAL 164 CO 0.00 0.51 -0.12 -0.31 0.00 0.00 0.00 175.10 175.18 2dso s TYR 165 N -0.37 1.20 -0.11 5.22 1.51 -0.64 -0.24 117.35 123.92 2dso s TYR 165 Ca 0.04 -0.56 0.00 0.00 -1.01 0.00 0.00 57.07 55.55 2dso s TYR 165 Cb -0.10 -0.65 -0.02 0.00 -0.11 0.00 0.00 41.96 41.08 2dso s TYR 165 CO 0.01 0.06 -0.13 -0.47 -1.11 0.00 0.00 175.55 173.91 2dso s TYR 166 N -1.97 2.80 -0.16 2.71 5.04 0.60 -0.53 117.35 125.84 2dso s TYR 166 Ca 0.04 -0.52 -0.04 0.00 -2.44 0.00 0.00 57.07 54.11 2dso s TYR 166 Cb -0.06 -1.80 -0.03 0.00 0.35 0.00 0.00 41.96 40.42 2dso s TYR 166 CO 0.02 -0.11 -0.03 0.08 -1.34 0.00 0.00 175.55 174.17 2dso s VAL 167 N 0.11 3.99 0.88 3.14 1.01 0.97 -0.19 120.40 130.30 2dso s VAL 167 Ca -0.06 -0.32 -0.10 0.00 0.00 0.00 0.00 61.98 61.49 2dso s VAL 167 Cb -0.15 -2.75 0.12 0.00 0.00 0.00 0.00 36.38 33.60 2dso s VAL 167 CO 0.05 0.49 1.12 -0.94 0.00 0.00 0.00 175.10 175.81 2dso s SER 168 N 0.37 3.41 0.49 3.32 1.04 -0.47 -1.51 113.70 120.34 2dso s SER 168 Ca -0.03 1.97 0.22 0.00 0.48 0.00 0.00 55.95 58.59 2dso s SER 168 Cb -0.14 -2.51 1.28 0.00 0.10 0.00 0.00 66.02 64.75 2dso s SER 168 CO 0.03 -2.76 1.95 -0.65 0.98 0.00 0.00 173.24 172.79 2dso h PRO 169 N -1.63 0.16 -0.06 4.02 0.11 -1.86 0.10 132.00 132.84 2dso h PRO 169 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2dso h PRO 169 Cb 1.26 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2dso h PRO 169 CO 0.46 0.10 0.00 -0.40 -0.21 0.00 0.00 178.00 177.96 2dso n ASP 170 N -4.40 1.14 -1.82 -2.05 5.75 -1.26 -4.74 116.55 109.16 2dso n ASP 170 Ca 0.13 -1.48 -0.20 0.00 -0.01 0.00 0.00 54.79 53.23 2dso n ASP 170 Cb 0.64 -0.03 -0.05 0.00 -1.03 0.00 0.00 41.12 40.64 2dso n ASP 170 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2dso n PHE 171 N -0.08 -0.39 0.35 2.11 0.99 0.35 -4.87 117.46 115.93 2dso n PHE 171 Ca 0.18 0.00 0.07 0.00 -0.00 0.00 0.00 57.45 57.70 2dso n PHE 171 Cb 0.27 -3.52 -0.09 0.00 -1.00 0.00 0.00 39.48 35.14 2dso n PHE 171 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2dso n ARG 172 N -2.62 1.53 -5.05 -1.08 1.74 -1.26 -4.93 116.66 104.98 2dso n ARG 172 Ca -0.21 -0.06 -0.29 0.00 -0.77 0.00 0.00 57.85 56.52 2dso n ARG 172 Cb 0.66 -1.24 -0.16 0.00 -1.02 0.00 0.00 32.46 30.70 2dso n ARG 172 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2dso s THR 173 N -2.61 1.76 -0.15 0.55 2.01 -1.26 -5.02 115.64 110.91 2dso s THR 173 Ca 0.00 -0.89 0.02 0.00 0.31 0.00 0.00 61.69 61.14 2dso s THR 173 Cb 0.10 -1.50 0.02 0.00 0.01 0.00 0.00 72.50 71.12 2dso s THR 173 CO 0.58 0.49 -0.20 -0.69 -0.69 0.00 0.00 174.62 174.11 2dso s VAL 174 N 0.06 1.96 -0.14 3.82 1.01 -1.26 -1.37 120.40 124.47 2dso s VAL 174 Ca -0.07 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.03 2dso s VAL 174 Cb -0.14 -1.76 0.01 0.00 0.00 0.00 0.00 36.38 34.50 2dso s VAL 174 CO 0.04 0.53 -0.19 -0.89 0.00 0.00 0.00 175.10 174.59 2dso s THR 175 N 1.07 1.87 0.27 3.92 2.01 0.73 -4.93 115.64 120.58 2dso s THR 175 Ca -0.02 -0.85 -0.30 0.00 0.31 0.00 0.00 61.69 60.83 2dso s THR 175 Cb -0.14 -1.68 -0.11 0.00 0.01 0.00 0.00 72.50 70.58 2dso s THR 175 CO -0.07 0.51 1.51 -2.84 -0.69 0.00 0.00 174.62 173.05 2dso s PRO 176 N 1.02 4.20 -0.24 4.92 0.02 -1.26 -0.29 135.00 143.36 2dso s PRO 176 Ca -0.03 2.44 -0.13 0.00 0.02 0.00 0.00 61.00 63.30 2dso s PRO 176 Cb -0.15 -3.06 -0.10 0.00 0.02 0.00 0.00 34.50 31.21 2dso s PRO 176 CO -0.05 -0.52 -0.32 -0.89 -0.33 0.00 0.00 177.00 174.89 2dso n ILE 177 N 2.17 1.38 -3.74 2.83 2.08 0.67 -4.86 119.36 119.90 2dso n ILE 177 Ca 0.07 -0.30 -0.13 0.00 0.56 0.00 0.00 62.75 62.95 2dso n ILE 177 Cb 0.39 -1.88 -0.11 0.00 -0.75 0.00 0.00 39.64 37.29 2dso n ILE 177 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 2dso s ILE 178 N -2.49 -0.00 0.13 1.39 2.07 -1.13 -4.86 121.20 116.30 2dso s ILE 178 Ca -0.34 0.02 0.00 0.00 -1.41 0.00 0.00 60.65 58.92 2dso s ILE 178 Cb 0.13 -0.52 -0.00 0.00 0.13 0.00 0.00 42.46 42.20 2dso s ILE 178 CO 0.44 0.01 0.02 0.00 -1.91 0.00 0.00 174.94 173.49 2dso n GLN 179 N 3.08 1.32 -3.30 3.50 6.02 -1.26 -0.61 117.38 126.13 2dso n GLN 179 Ca -0.15 -1.01 -0.16 0.00 -0.01 0.00 0.00 57.00 55.67 2dso n GLN 179 Cb 0.57 0.38 0.08 0.00 1.02 0.00 0.00 30.24 32.29 2dso n GLN 179 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2dso n ASN 180 N -1.42 -2.59 -4.27 1.08 3.02 -1.12 -4.92 115.26 105.03 2dso n ASN 180 Ca -0.04 -0.54 -0.33 0.00 -0.03 0.00 0.00 54.58 53.64 2dso n ASN 180 Cb 0.18 -4.60 -0.16 0.00 -0.61 0.00 0.00 39.78 34.59 2dso n ASN 180 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2dso s ILE 181 N -3.31 2.52 -1.26 2.41 1.01 -1.00 -4.88 121.20 116.69 2dso s ILE 181 Ca 0.07 -0.84 -0.19 0.00 0.00 0.00 0.00 60.65 59.69 2dso s ILE 181 Cb -0.03 -2.03 0.02 0.00 0.01 0.00 0.00 42.46 40.43 2dso s ILE 181 CO 0.65 0.54 1.83 -1.20 0.00 0.00 0.00 174.94 176.75 2dso n SER 182 N 3.71 4.27 -1.86 3.58 7.64 -1.26 -0.83 113.62 128.87 2dso n SER 182 Ca -0.19 -2.84 -0.02 0.00 1.01 0.00 0.00 58.87 56.83 2dso n SER 182 Cb 0.52 -1.73 0.00 0.00 -1.01 0.00 0.00 64.21 62.00 2dso n SER 182 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2dso n VAL 183 N 6.75 -4.46 -2.29 0.44 0.31 -1.00 -3.27 118.33 114.80 2dso n VAL 183 Ca 0.48 0.27 -0.42 0.00 -0.01 0.00 0.00 64.34 64.66 2dso n VAL 183 Cb 0.46 -4.87 -0.03 0.00 -0.91 0.00 0.00 33.84 28.48 2dso n VAL 183 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dso s ALA 184 N -1.31 3.49 0.00 3.52 0.00 -1.12 -2.52 121.76 123.81 2dso s ALA 184 Ca 0.06 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.03 2dso s ALA 184 Cb -0.02 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2dso s ALA 184 CO 0.21 -0.49 0.00 -1.71 0.00 0.00 0.00 175.76 173.77 2dso n ASN 185 N 3.15 0.00 -4.81 0.00 2.85 -0.24 -3.60 115.26 112.61 2dso n ASN 185 Ca 0.07 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 54.21 2dso n ASN 185 Cb 0.44 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.42 2dso n ASN 185 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2dso s GLY 186 N -1.72 2.37 -0.16 8.20 0.00 -1.10 -4.18 107.32 110.73 2dso s GLY 186 Ca 0.00 0.48 -0.18 0.00 0.00 0.00 0.00 44.72 45.02 2dso s GLY 186 CO 0.00 0.79 0.50 -1.50 0.00 0.00 0.00 173.10 172.88 2dso s ILE 187 N -2.17 0.01 -0.08 0.90 2.07 -1.26 -1.40 121.20 119.26 2dso s ILE 187 Ca 0.65 -0.05 -0.27 0.00 -1.41 0.00 0.00 60.65 59.57 2dso s ILE 187 Cb -0.14 -0.72 0.06 0.00 0.13 0.00 0.00 42.46 41.79 2dso s ILE 187 CO 0.23 -0.03 0.61 0.00 -1.91 0.00 0.00 174.94 173.84 2dso s ALA 188 N -0.04 -1.57 -0.03 1.50 0.00 -0.17 -4.70 121.76 116.75 2dso s ALA 188 Ca -0.02 1.25 -0.02 0.00 0.00 0.00 0.00 51.96 53.17 2dso s ALA 188 Cb -0.03 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 2dso s ALA 188 CO 0.02 -0.34 0.09 -0.51 0.00 0.00 0.00 175.76 175.02 2dso s LEU 189 N -0.93 3.97 0.94 0.00 1.43 -1.26 0.13 118.68 122.97 2dso s LEU 189 Ca -0.09 0.21 -0.12 0.00 -1.03 0.00 0.00 54.13 53.09 2dso s LEU 189 Cb -0.02 -2.23 0.15 0.00 0.03 0.00 0.00 46.19 44.12 2dso s LEU 189 CO 0.07 0.30 1.11 -0.94 0.23 0.00 0.00 176.35 177.12 2dso s SER 190 N -1.58 3.18 0.40 2.29 1.04 -0.38 -4.86 113.70 113.79 2dso s SER 190 Ca 0.21 1.15 0.07 0.00 0.48 0.00 0.00 55.95 57.86 2dso s SER 190 Cb -0.12 -1.80 0.83 0.00 0.10 0.00 0.00 66.02 65.03 2dso s SER 190 CO 0.12 -2.78 2.04 0.71 0.98 0.00 0.00 173.24 174.31 2dso h THR 191 N -1.65 1.12 -0.01 2.02 1.35 -1.91 -0.07 112.91 113.75 2dso h THR 191 Ca -0.52 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 2dso h THR 191 Cb 1.32 0.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 2dso h THR 191 CO 0.59 0.12 -0.00 -0.90 -0.25 0.00 0.00 175.52 175.07 2dso n ASP 192 N -4.45 1.18 -2.75 5.36 3.85 -1.26 -4.93 116.55 113.55 2dso n ASP 192 Ca 0.03 -1.38 -0.20 0.00 -0.71 0.00 0.00 54.79 52.53 2dso n ASP 192 Cb 0.07 0.00 0.01 0.00 -1.35 0.00 0.00 41.12 39.85 2dso n ASP 192 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2dso n GLU 193 N -0.08 -3.16 0.00 0.11 1.02 -0.04 -4.85 120.64 113.63 2dso n GLU 193 Ca 0.20 0.84 0.06 0.00 -0.02 0.00 0.00 57.16 58.25 2dso n GLU 193 Cb 0.30 -5.58 -0.03 0.00 -0.02 0.00 0.00 31.44 26.11 2dso n GLU 193 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2dso n LYS 194 N -3.44 2.22 -4.62 3.49 5.02 -1.26 -4.90 118.16 114.67 2dso n LYS 194 Ca -0.15 -0.42 -0.24 0.00 -2.02 0.00 0.00 58.31 55.48 2dso n LYS 194 Cb 0.63 -1.16 -0.16 0.00 -0.02 0.00 0.00 35.03 34.33 2dso n LYS 194 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2dso s VAL 195 N -1.90 1.13 -0.17 -0.18 1.01 -1.26 -0.89 120.40 118.13 2dso s VAL 195 Ca 0.09 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 2dso s VAL 195 Cb 0.10 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.50 2dso s VAL 195 CO 0.42 0.34 -0.14 -0.22 0.00 0.00 0.00 175.10 175.50 2dso s LEU 196 N 0.21 2.51 -0.15 3.92 2.96 0.06 -1.25 118.68 126.93 2dso s LEU 196 Ca -0.05 -0.48 -0.08 0.00 -0.22 0.00 0.00 54.13 53.29 2dso s LEU 196 Cb -0.11 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 2dso s LEU 196 CO 0.02 0.05 0.13 0.26 -1.32 0.00 0.00 176.35 175.49 2dso s TRP 197 N 1.05 3.52 -0.01 5.38 0.52 0.12 -0.98 118.94 128.54 2dso s TRP 197 Ca -0.01 0.45 -0.00 0.00 0.02 0.00 0.00 56.10 56.56 2dso s TRP 197 Cb -0.15 -2.03 0.01 0.00 -1.15 0.00 0.00 33.47 30.16 2dso s TRP 197 CO -0.03 0.56 0.01 0.08 0.02 0.00 0.00 176.95 177.59 2dso s VAL 198 N -0.48 -0.02 -0.07 4.03 1.01 -0.72 -1.00 120.40 123.15 2dso s VAL 198 Ca 0.12 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.16 2dso s VAL 198 Cb -0.12 -0.04 -0.04 0.00 0.00 0.00 0.00 36.38 36.19 2dso s VAL 198 CO 0.02 0.03 0.03 0.42 0.00 0.00 0.00 175.10 175.60 2dso s THR 199 N 0.38 4.53 -0.37 3.92 -4.23 -0.50 -0.31 115.64 119.06 2dso s THR 199 Ca -0.03 -0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.23 2dso s THR 199 Cb -0.05 -2.95 0.10 0.00 1.34 0.00 0.00 72.50 70.94 2dso s THR 199 CO -0.01 0.54 0.11 -0.70 -0.54 0.00 0.00 174.62 174.02 2dso s GLU 200 N -1.12 1.85 0.08 3.99 2.12 -0.40 -1.08 118.70 124.14 2dso s GLU 200 Ca 0.16 -1.77 -0.34 0.00 0.36 0.00 0.00 54.97 53.37 2dso s GLU 200 Cb -0.12 -3.37 -0.17 0.00 0.26 0.00 0.00 34.13 30.73 2dso s GLU 200 CO 0.05 -0.96 1.60 1.15 -0.54 0.00 0.00 175.26 176.56 2dso h THR 201 N 6.48 0.18 0.00 -1.70 2.02 -1.62 -1.49 112.91 116.78 2dso h THR 201 Ca -0.10 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2dso h THR 201 Cb 1.04 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2dso h THR 201 CO 0.60 0.00 0.00 0.35 0.37 0.00 0.00 175.52 176.84 2dso n THR 202 N -5.53 0.61 0.11 3.16 -2.24 -1.20 -2.54 114.28 106.63 2dso n THR 202 Ca -0.13 0.15 0.01 0.00 -2.27 0.00 0.00 64.05 61.82 2dso n THR 202 Cb 0.42 -0.86 0.01 0.00 -2.10 0.00 0.00 70.33 67.80 2dso n THR 202 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dso n ALA 203 N -1.37 2.45 -3.64 6.98 0.00 -1.21 -4.15 120.51 119.59 2dso n ALA 203 Ca 0.07 -0.43 -0.22 0.00 0.00 0.00 0.00 53.44 52.86 2dso n ALA 203 Cb 0.16 -0.08 0.04 0.00 0.00 0.00 0.00 19.45 19.57 2dso n ALA 203 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2dso n ASN 204 N -0.10 -2.61 -4.13 0.00 3.02 -0.60 -4.88 115.26 105.95 2dso n ASN 204 Ca 0.01 -0.84 -0.17 0.00 -0.03 0.00 0.00 54.58 53.55 2dso n ASN 204 Cb 0.06 -4.09 -0.12 0.00 -0.61 0.00 0.00 39.78 35.02 2dso n ASN 204 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2dso s ARG 205 N -5.77 0.74 -0.17 3.52 0.52 -0.99 -0.70 118.95 116.10 2dso s ARG 205 Ca 0.15 -0.86 -0.05 0.00 -0.52 0.00 0.00 55.73 54.44 2dso s ARG 205 Cb -0.04 -0.68 -0.03 0.00 0.52 0.00 0.00 34.95 34.72 2dso s ARG 205 CO 0.81 0.15 0.00 -1.17 0.02 0.00 0.00 175.30 175.11 2dso s LEU 206 N -1.59 3.43 -0.08 2.53 2.96 -0.52 -1.27 118.68 124.13 2dso s LEU 206 Ca -0.04 -0.08 -0.01 0.00 -0.22 0.00 0.00 54.13 53.79 2dso s LEU 206 Cb -0.10 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 2dso s LEU 206 CO 0.02 0.15 -0.02 -1.00 -1.32 0.00 0.00 176.35 174.18 2dso s HIS 207 N 0.48 3.08 -0.14 5.38 3.76 0.57 -3.41 115.29 125.01 2dso s HIS 207 Ca -0.01 0.12 0.00 0.00 -0.15 0.00 0.00 55.06 55.02 2dso s HIS 207 Cb -0.14 -1.77 0.03 0.00 1.11 0.00 0.00 32.58 31.81 2dso s HIS 207 CO 0.02 0.40 -0.11 0.50 -0.85 0.00 0.00 174.74 174.71 2dso s ARG 208 N -0.80 1.92 -0.22 1.40 3.52 -0.58 -1.76 118.95 122.43 2dso s ARG 208 Ca 0.12 -0.47 0.01 0.00 -0.13 0.00 0.00 55.73 55.26 2dso s ARG 208 Cb -0.11 -1.94 0.03 0.00 -1.56 0.00 0.00 34.95 31.37 2dso s ARG 208 CO 0.02 -0.28 -0.13 0.42 -0.81 0.00 0.00 175.30 174.51 2dso s ILE 209 N 1.57 2.32 -0.21 4.11 1.01 -0.15 -1.13 121.20 128.72 2dso s ILE 209 Ca 0.04 -1.19 -0.24 0.00 0.00 0.00 0.00 60.65 59.26 2dso s ILE 209 Cb -0.13 -2.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.16 2dso s ILE 209 CO -0.09 0.26 0.78 0.00 0.00 0.00 0.00 174.94 175.88 2dso s ALA 210 N 1.24 3.58 0.16 9.38 0.00 0.66 -0.76 121.76 136.02 2dso s ALA 210 Ca -0.01 -0.12 0.03 0.00 0.00 0.00 0.00 51.96 51.86 2dso s ALA 210 Cb -0.16 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 2dso s ALA 210 CO -0.08 -0.75 0.26 -0.51 0.00 0.00 0.00 175.76 174.68 2dso s LEU 211 N 2.39 4.23 0.87 0.00 1.43 -0.07 -0.93 118.68 126.60 2dso s LEU 211 Ca 0.34 0.10 -0.13 0.00 -1.03 0.00 0.00 54.13 53.41 2dso s LEU 211 Cb -0.16 -2.80 0.13 0.00 0.03 0.00 0.00 46.19 43.39 2dso s LEU 211 CO 0.10 0.04 1.23 -1.61 0.23 0.00 0.00 176.35 176.34 2dso s GLU 212 N -3.28 1.43 0.58 1.70 0.41 0.13 -4.71 118.70 114.97 2dso s GLU 212 Ca 0.34 -0.13 0.27 0.00 -0.41 0.00 0.00 54.97 55.03 2dso s GLU 212 Cb -0.11 -1.92 1.70 0.00 -1.78 0.00 0.00 34.13 32.02 2dso s GLU 212 CO 0.27 -1.91 2.22 -0.44 -0.49 0.00 0.00 175.26 174.91 2dso h ASP 213 N -1.27 0.00 0.61 -0.19 5.19 -1.98 -0.75 116.42 118.02 2dso h ASP 213 Ca -0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 2dso h ASP 213 Cb 1.29 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.80 2dso h ASP 213 CO 0.54 0.00 0.00 -0.90 -3.12 0.00 0.00 179.24 175.76 2dso n ASP 214 N -3.99 0.11 0.00 6.45 3.85 -1.26 -4.88 116.55 116.84 2dso n ASP 214 Ca -0.02 0.53 0.00 0.00 -0.71 0.00 0.00 54.79 54.58 2dso n ASP 214 Cb 0.11 -0.55 0.00 0.00 -1.35 0.00 0.00 41.12 39.33 2dso n ASP 214 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2dso n GLY 215 N 0.18 1.52 0.00 6.12 0.00 -0.29 -4.76 105.19 107.96 2dso n GLY 215 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2dso n GLY 215 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dso n VAL 216 N -2.00 0.00 -3.64 1.61 0.24 -1.26 -4.92 118.33 108.36 2dso n VAL 216 Ca 0.00 -0.07 -0.36 0.00 -2.04 0.00 0.00 64.34 61.87 2dso n VAL 216 Cb 0.00 0.53 -0.07 0.00 -1.47 0.00 0.00 33.84 32.83 2dso n VAL 216 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2dso s THR 217 N -1.64 5.34 0.08 3.34 2.01 -1.26 -4.80 115.64 118.71 2dso s THR 217 Ca 0.00 0.43 -0.28 0.00 0.31 0.00 0.00 61.69 62.15 2dso s THR 217 Cb 0.00 -3.56 -0.06 0.00 0.01 0.00 0.00 72.50 68.90 2dso s THR 217 CO 0.00 0.46 0.88 -0.63 -0.69 0.00 0.00 174.62 174.64 2dso s ILE 218 N 0.03 4.61 0.85 1.82 1.01 -1.26 0.21 121.20 128.47 2dso s ILE 218 Ca 0.15 1.89 -0.11 0.00 0.00 0.00 0.00 60.65 62.57 2dso s ILE 218 Cb -0.13 -4.24 0.11 0.00 0.01 0.00 0.00 42.46 38.22 2dso s ILE 218 CO 0.03 0.33 1.17 -1.10 0.00 0.00 0.00 174.94 175.37 2dso s GLN 219 N 0.03 1.40 0.07 2.79 -0.21 -0.10 -4.81 119.66 118.83 2dso s GLN 219 Ca 0.44 1.60 -0.35 0.00 0.02 0.00 0.00 55.36 57.07 2dso s GLN 219 Cb -0.22 -1.76 -0.14 0.00 1.00 0.00 0.00 33.01 31.88 2dso s GLN 219 CO 0.27 -2.36 1.58 -2.30 -2.12 0.00 0.00 175.29 170.36 2dso n PRO 220 N -3.76 1.84 -2.57 2.91 -0.02 -1.26 0.45 135.00 132.59 2dso n PRO 220 Ca 0.12 0.67 -0.14 0.00 -2.02 0.00 0.00 63.50 62.13 2dso n PRO 220 Cb 0.51 -2.41 -0.00 0.00 -0.02 0.00 0.00 33.50 31.58 2dso n PRO 220 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2dso n PHE 221 N 3.85 -1.47 1.13 6.00 3.72 -1.26 -4.84 117.46 124.60 2dso n PHE 221 Ca 0.19 0.07 0.13 0.00 -0.05 0.00 0.00 57.45 57.80 2dso n PHE 221 Cb 0.25 -2.89 0.51 0.00 -0.94 0.00 0.00 39.48 36.42 2dso n PHE 221 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dso n GLY 222 N -0.88 -1.25 3.35 1.37 0.00 0.17 -4.72 105.19 103.23 2dso n GLY 222 Ca -0.13 -0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.29 2dso n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dso s ALA 223 N -2.83 3.11 0.39 4.61 0.00 -1.26 -0.24 121.76 125.53 2dso s ALA 223 Ca 0.18 -1.48 0.04 0.00 0.00 0.00 0.00 51.96 50.70 2dso s ALA 223 Cb 0.19 -2.22 -0.03 0.00 0.00 0.00 0.00 23.12 21.06 2dso s ALA 223 CO 0.56 -0.97 0.13 0.95 0.00 0.00 0.00 175.76 176.43 2dso s THR 224 N 1.51 0.61 -0.50 0.00 -4.23 -0.29 -4.99 115.64 107.76 2dso s THR 224 Ca 0.03 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.57 2dso s THR 224 Cb -0.17 -2.41 0.13 0.00 1.34 0.00 0.00 72.50 71.38 2dso s THR 224 CO 0.03 0.00 0.25 -0.63 -0.54 0.00 0.00 174.62 173.73 2dso s ILE 225 N -3.27 2.27 -0.39 2.99 -1.09 -1.26 -1.53 121.20 118.93 2dso s ILE 225 Ca 0.27 -3.12 0.26 0.00 -2.23 0.00 0.00 60.65 55.84 2dso s ILE 225 Cb 0.03 -2.58 0.30 0.00 -1.58 0.00 0.00 42.46 38.63 2dso s ILE 225 CO 0.15 -0.82 1.78 1.55 -1.23 0.00 0.00 174.94 176.37 2dso h PRO 226 N 6.56 0.00 -2.68 2.79 0.13 -1.91 -3.45 132.00 133.44 2dso h PRO 226 Ca -0.06 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.95 2dso h PRO 226 Cb 0.90 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.79 2dso h PRO 226 CO 0.63 0.00 -0.23 -0.47 -0.23 0.00 0.00 178.00 177.70 2dso s TYR 227 N -3.35 -0.51 -0.35 1.56 5.04 -1.26 -4.92 117.35 113.56 2dso s TYR 227 Ca 0.05 1.20 -0.08 0.00 -2.44 0.00 0.00 57.07 55.80 2dso s TYR 227 Cb 0.09 0.19 0.04 0.00 0.35 0.00 0.00 41.96 42.64 2dso s TYR 227 CO 0.49 -0.26 0.15 0.71 -1.34 0.00 0.00 175.55 175.30 2dso s TYR 228 N 0.54 3.26 1.09 4.97 1.51 -1.26 -1.44 117.35 126.03 2dso s TYR 228 Ca -0.03 -1.29 -0.14 0.00 -1.01 0.00 0.00 57.07 54.60 2dso s TYR 228 Cb -0.04 -2.37 0.24 0.00 -0.11 0.00 0.00 41.96 39.68 2dso s TYR 228 CO -0.03 -0.71 1.08 -0.06 -1.11 0.00 0.00 175.55 174.72 2dso s PHE 229 N 1.45 1.52 0.02 2.71 0.08 0.12 -5.00 117.98 118.88 2dso s PHE 229 Ca -0.00 0.86 -0.07 0.00 0.12 0.00 0.00 56.93 57.84 2dso s PHE 229 Cb -0.20 -3.28 -0.00 0.00 -0.57 0.00 0.00 43.02 38.98 2dso s PHE 229 CO 0.04 -3.37 0.14 -0.08 -0.10 0.00 0.00 175.22 171.84 2dso s THR 230 N -2.89 0.10 0.00 0.64 -1.32 -1.26 -4.86 115.64 106.06 2dso s THR 230 Ca 0.67 -0.84 0.00 0.00 -1.21 0.00 0.00 61.69 60.32 2dso s THR 230 Cb -0.17 -0.65 0.00 0.00 -1.51 0.00 0.00 72.50 70.17 2dso s THR 230 CO 0.58 -0.46 0.00 0.61 -2.21 0.00 0.00 174.62 173.14 2dso n GLY 231 N 1.12 1.21 3.77 6.08 0.00 -1.26 -4.95 105.19 111.16 2dso n GLY 231 Ca -0.21 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 43.75 2dso n GLY 231 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dso s HIS 232 N -2.46 3.80 -0.17 1.61 2.46 -1.26 -3.80 115.29 115.48 2dso s HIS 232 Ca 0.00 1.48 -0.14 0.00 0.47 0.00 0.00 55.06 56.87 2dso s HIS 232 Cb 0.00 -2.74 -0.09 0.00 -0.13 0.00 0.00 32.58 29.61 2dso s HIS 232 CO 0.00 0.40 -0.02 0.93 -2.47 0.00 0.00 174.74 173.59 2dso h GLU 233 N 5.06 0.00 0.00 2.88 5.08 -1.29 -3.36 114.58 122.94 2dso h GLU 233 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2dso h GLU 233 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2dso h GLU 233 CO 0.68 0.40 0.00 0.41 -1.00 0.00 0.00 179.01 179.50 2dso n GLY 234 N 1.55 -0.41 3.77 -3.84 0.00 -1.13 -4.80 105.19 100.33 2dso n GLY 234 Ca -0.17 -1.11 -0.40 0.00 0.00 0.00 0.00 46.02 44.34 2dso n GLY 234 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dso s PRO 235 N -2.00 4.11 0.00 1.61 0.04 -1.26 -1.31 135.00 136.19 2dso s PRO 235 Ca 0.00 2.34 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2dso s PRO 235 Cb 0.00 -2.92 0.00 0.00 0.04 0.00 0.00 34.50 31.62 2dso s PRO 235 CO 0.00 -0.44 0.00 -3.47 0.04 0.00 0.00 177.00 173.13 2dso n ASP 236 N 0.42 0.00 -4.76 6.66 -0.08 0.10 -3.98 116.55 114.92 2dso n ASP 236 Ca 0.02 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 52.98 2dso n ASP 236 Cb 0.41 0.00 0.08 0.00 2.34 0.00 0.00 41.12 43.95 2dso n ASP 236 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2dso s SER 237 N 0.54 4.60 0.11 1.67 0.01 -1.03 -2.71 113.70 116.88 2dso s SER 237 Ca 0.00 1.95 -0.10 0.00 1.31 0.00 0.00 55.95 59.10 2dso s SER 237 Cb 0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2dso s SER 237 CO 0.00 -1.97 0.24 0.00 0.41 0.00 0.00 173.24 171.92 2dso s ILE 240 N -3.99 1.94 0.52 0.00 -4.36 -1.26 -0.09 121.20 113.96 2dso s ILE 240 Ca 0.20 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.61 2dso s ILE 240 Cb 0.03 -2.94 0.00 0.00 1.25 0.00 0.00 42.46 40.80 2dso s ILE 240 CO 0.02 0.00 0.10 1.51 0.24 0.00 0.00 174.94 176.81 2dso s ASP 241 N -3.72 4.25 0.34 4.36 1.47 -0.86 -3.89 116.67 118.62 2dso s ASP 241 Ca 0.33 -1.57 0.24 0.00 1.18 0.00 0.00 52.55 52.73 2dso s ASP 241 Cb 0.09 0.53 1.23 0.00 -0.34 0.00 0.00 42.92 44.44 2dso s ASP 241 CO 0.17 -0.92 1.74 0.77 0.68 0.00 0.00 175.17 177.60 2dso h SER 242 N 1.20 0.00 -0.57 2.11 4.64 -0.74 -0.94 113.55 119.24 2dso h SER 242 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2dso h SER 242 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2dso h SER 242 CO 0.70 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 177.13 2dso n ASP 243 N -2.34 3.14 -0.99 4.97 8.00 -1.26 -4.93 116.55 123.14 2dso n ASP 243 Ca -0.01 -1.99 -0.12 0.00 0.71 0.00 0.00 54.79 53.38 2dso n ASP 243 Cb 0.09 -0.38 -0.04 0.00 -0.02 0.00 0.00 41.12 40.76 2dso n ASP 243 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2dso n ASP 244 N 1.22 -4.25 -4.80 -2.24 8.00 -0.36 -4.61 116.55 109.52 2dso n ASP 244 Ca 0.20 0.22 -0.35 0.00 0.71 0.00 0.00 54.79 55.57 2dso n ASP 244 Cb 0.50 -2.93 -0.07 0.00 -0.02 0.00 0.00 41.12 38.60 2dso n ASP 244 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2dso s ASN 245 N -2.79 7.13 -0.17 -2.24 0.01 -1.26 -3.33 114.94 112.29 2dso s ASN 245 Ca 0.00 1.74 -0.04 0.00 -0.71 0.00 0.00 52.86 53.85 2dso s ASN 245 Cb 0.00 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 39.09 2dso s ASN 245 CO 0.00 -0.21 -0.03 -0.22 -1.51 0.00 0.00 177.10 175.13 2dso s LEU 246 N -2.61 3.20 -0.25 0.60 2.96 0.99 -2.03 118.68 121.53 2dso s LEU 246 Ca 0.56 -0.18 -0.08 0.00 -0.22 0.00 0.00 54.13 54.21 2dso s LEU 246 Cb -0.14 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 2dso s LEU 246 CO 0.18 0.12 0.09 -0.31 -1.32 0.00 0.00 176.35 175.12 2dso s TYR 247 N 0.64 3.13 -0.20 5.38 2.02 0.87 -0.03 117.35 129.15 2dso s TYR 247 Ca -0.02 -0.27 0.00 0.00 -0.37 0.00 0.00 57.07 56.41 2dso s TYR 247 Cb -0.14 -2.25 0.02 0.00 -0.40 0.00 0.00 41.96 39.19 2dso s TYR 247 CO 0.02 -0.27 -0.16 0.08 -1.57 0.00 0.00 175.55 173.66 2dso s VAL 248 N 1.50 2.33 0.20 0.71 1.01 0.12 -1.79 120.40 124.48 2dso s VAL 248 Ca 0.06 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 60.80 2dso s VAL 248 Cb -0.15 -2.05 -0.08 0.00 0.00 0.00 0.00 36.38 34.11 2dso s VAL 248 CO 0.05 0.45 1.08 0.00 0.00 0.00 0.00 175.10 176.68 2dso s ALA 249 N 1.31 3.37 -0.43 5.51 0.00 -0.34 -0.57 121.76 130.61 2dso s ALA 249 Ca 0.04 0.81 -0.10 0.00 0.00 0.00 0.00 51.96 52.70 2dso s ALA 249 Cb -0.14 -3.34 0.08 0.00 0.00 0.00 0.00 23.12 19.72 2dso s ALA 249 CO -0.10 -0.17 0.28 -1.64 0.00 0.00 0.00 175.76 174.13 2dso s MET 250 N -0.59 2.63 0.03 0.00 -1.94 -0.02 0.03 119.30 119.45 2dso s MET 250 Ca 0.48 -1.47 -0.30 0.00 -1.71 0.00 0.00 55.69 52.69 2dso s MET 250 Cb -0.29 -3.83 -0.08 0.00 2.01 0.00 0.00 34.83 32.64 2dso s MET 250 CO 0.36 -0.98 1.70 -0.47 -0.01 0.00 0.00 175.02 175.62 2dso s TYR 251 N 1.44 2.13 0.00 -0.03 5.04 -0.43 -2.06 117.35 123.44 2dso s TYR 251 Ca 0.03 0.17 0.00 0.00 -2.44 0.00 0.00 57.07 54.83 2dso s TYR 251 Cb -0.23 -4.00 0.00 0.00 0.35 0.00 0.00 41.96 38.08 2dso s TYR 251 CO 0.02 -4.13 0.00 0.41 -1.34 0.00 0.00 175.55 170.51 2dso n GLY 252 N 4.11 0.78 0.07 8.97 0.00 0.38 -1.04 105.19 118.47 2dso n GLY 252 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.21 2dso n GLY 252 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dso n GLN 253 N -2.30 3.40 -3.62 1.61 6.02 -0.86 -4.40 117.38 117.24 2dso n GLN 253 Ca 0.00 -0.29 -0.21 0.00 -0.01 0.00 0.00 57.00 56.49 2dso n GLN 253 Cb 0.00 -0.85 0.05 0.00 1.02 0.00 0.00 30.24 30.46 2dso n GLN 253 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dso n GLY 254 N 0.81 -0.35 3.70 1.08 0.00 -0.87 -4.92 105.19 104.65 2dso n GLY 254 Ca 0.02 0.13 -0.06 0.00 0.00 0.00 0.00 46.02 46.11 2dso n GLY 254 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dso s ARG 255 N -5.85 1.25 -0.04 1.61 1.70 -1.26 -1.13 118.95 115.23 2dso s ARG 255 Ca 0.10 -0.64 0.03 0.00 -0.47 0.00 0.00 55.73 54.75 2dso s ARG 255 Cb -0.05 0.46 0.01 0.00 -0.57 0.00 0.00 34.95 34.79 2dso s ARG 255 CO 0.78 -0.57 -0.10 0.08 -1.08 0.00 0.00 175.30 174.41 2dso s VAL 256 N -3.41 0.93 -0.06 4.99 1.01 0.35 -0.84 120.40 123.36 2dso s VAL 256 Ca 0.10 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 2dso s VAL 256 Cb -0.02 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 2dso s VAL 256 CO -0.00 0.29 0.00 -0.76 0.00 0.00 0.00 175.10 174.63 2dso s LEU 257 N 0.36 3.56 -0.10 3.92 1.43 0.26 -0.49 118.68 127.63 2dso s LEU 257 Ca -0.07 0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 2dso s LEU 257 Cb -0.11 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 2dso s LEU 257 CO 0.01 0.35 -0.20 -0.69 0.23 0.00 0.00 176.35 176.05 2dso s VAL 258 N -0.94 2.40 0.12 -1.59 1.01 -0.08 0.14 120.40 121.47 2dso s VAL 258 Ca 0.15 -0.90 0.09 0.00 0.00 0.00 0.00 61.98 61.32 2dso s VAL 258 Cb -0.11 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2dso s VAL 258 CO 0.04 0.55 -0.18 -0.36 0.00 0.00 0.00 175.10 175.15 2dso s PHE 259 N 0.25 2.52 0.94 5.22 0.08 0.95 -0.35 117.98 127.59 2dso s PHE 259 Ca -0.14 -0.27 -0.15 0.00 0.12 0.00 0.00 56.93 56.50 2dso s PHE 259 Cb -0.17 -1.34 0.20 0.00 -0.57 0.00 0.00 43.02 41.14 2dso s PHE 259 CO 0.07 0.39 1.29 0.54 -0.10 0.00 0.00 175.22 177.42 2dso s ASN 260 N -2.16 3.20 0.53 1.36 2.20 0.12 -0.01 114.94 120.19 2dso s ASN 260 Ca 0.18 0.19 0.32 0.00 -0.94 0.00 0.00 52.86 52.61 2dso s ASN 260 Cb -0.10 -0.25 1.75 0.00 -2.00 0.00 0.00 41.25 40.64 2dso s ASN 260 CO 0.10 -2.67 1.97 0.07 -2.94 0.00 0.00 177.10 173.63 2dso h LYS 261 N -1.55 0.00 -0.32 3.55 2.10 -1.81 -0.57 116.57 117.98 2dso h LYS 261 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 2dso h LYS 261 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2dso h LYS 261 CO 0.37 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.36 2dso n ARG 262 N -2.70 2.28 -0.66 0.07 1.74 -1.26 -4.94 116.66 111.19 2dso n ARG 262 Ca -0.02 -1.93 0.00 0.00 -0.77 0.00 0.00 57.85 55.13 2dso n ARG 262 Cb 0.14 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 2dso n ARG 262 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dso n GLY 263 N 1.39 0.61 3.87 -0.13 0.00 -0.22 -5.01 105.19 105.71 2dso n GLY 263 Ca 0.18 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 2dso n GLY 263 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dso s TYR 264 N -2.00 3.60 0.14 1.61 2.02 -1.26 -4.66 117.35 116.79 2dso s TYR 264 Ca 0.00 0.54 -0.31 0.00 -0.37 0.00 0.00 57.07 56.93 2dso s TYR 264 Cb 0.00 -1.96 -0.08 0.00 -0.40 0.00 0.00 41.96 39.52 2dso s TYR 264 CO 0.00 0.72 1.34 -1.25 -1.57 0.00 0.00 175.55 174.79 2dso s PRO 265 N -0.97 4.36 0.00 -1.71 0.04 -1.26 0.16 135.00 135.62 2dso s PRO 265 Ca 0.15 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.22 2dso s PRO 265 Cb -0.12 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.18 2dso s PRO 265 CO 0.04 -0.35 0.02 0.44 0.04 0.00 0.00 177.00 177.18 2dso n ILE 266 N 3.51 0.00 -3.57 0.56 -5.35 0.52 -4.87 119.36 110.16 2dso n ILE 266 Ca 0.09 -0.17 -0.11 0.00 -0.27 0.00 0.00 62.75 62.29 2dso n ILE 266 Cb 0.43 1.07 -0.04 0.00 -1.74 0.00 0.00 39.64 39.36 2dso n ILE 266 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2dso s GLY 267 N -0.30 -0.38 -0.10 3.28 0.00 -0.90 -4.27 107.32 104.64 2dso s GLY 267 Ca 0.00 0.18 -0.06 0.00 0.00 0.00 0.00 44.72 44.84 2dso s GLY 267 CO 0.00 -0.10 0.24 1.62 0.00 0.00 0.00 173.10 174.86 2dso s GLN 268 N -3.57 0.21 -0.19 2.90 0.74 -0.28 -0.90 119.66 118.57 2dso s GLN 268 Ca 0.01 0.51 0.01 0.00 0.05 0.00 0.00 55.36 55.94 2dso s GLN 268 Cb 0.01 -0.10 0.03 0.00 1.10 0.00 0.00 33.01 34.05 2dso s GLN 268 CO -0.11 -0.15 -0.18 0.42 -0.55 0.00 0.00 175.29 174.72 2dso s ILE 269 N 1.14 2.06 0.02 -2.34 1.01 0.36 -1.68 121.20 121.78 2dso s ILE 269 Ca -0.08 -1.05 -0.07 0.00 0.00 0.00 0.00 60.65 59.45 2dso s ILE 269 Cb -0.09 -1.92 -0.05 0.00 0.01 0.00 0.00 42.46 40.41 2dso s ILE 269 CO -0.08 0.44 0.29 -0.76 0.00 0.00 0.00 174.94 174.83 2dso s LEU 270 N 1.26 4.37 -0.17 2.97 1.43 -0.11 -0.50 118.68 127.93 2dso s LEU 270 Ca 0.03 0.58 -0.14 0.00 -1.03 0.00 0.00 54.13 53.57 2dso s LEU 270 Cb -0.14 -2.72 -0.05 0.00 0.03 0.00 0.00 46.19 43.31 2dso s LEU 270 CO -0.12 0.24 0.32 -0.63 0.23 0.00 0.00 176.35 176.39 2dso s ILE 271 N -1.32 5.29 0.22 -0.59 -1.09 -0.28 -0.56 121.20 122.87 2dso s ILE 271 Ca 0.28 0.59 -0.32 0.00 -2.23 0.00 0.00 60.65 58.97 2dso s ILE 271 Cb -0.13 -3.65 -0.13 0.00 -1.58 0.00 0.00 42.46 36.96 2dso s ILE 271 CO 0.17 0.36 1.55 -2.65 -1.23 0.00 0.00 174.94 173.14 2dso n PRO 272 N 3.73 2.33 0.00 2.79 -0.02 -1.26 -2.49 135.00 140.08 2dso n PRO 272 Ca -0.11 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2dso n PRO 272 Cb 0.52 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 2dso n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dso n GLY 273 N 2.88 0.27 0.33 -1.23 0.00 -1.26 -4.73 105.19 101.46 2dso n GLY 273 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.24 2dso n GLY 273 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dso h ARG 274 N 3.84 0.74 -0.15 1.61 0.11 -1.42 -0.61 114.38 118.51 2dso h ARG 274 Ca 0.00 -0.04 0.03 0.00 0.10 0.00 0.00 59.98 60.07 2dso h ARG 274 Cb 0.00 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 30.91 2dso h ARG 274 CO 0.00 0.49 0.11 -0.44 0.10 0.00 0.00 179.97 180.23 2dso h ASP 275 N 0.76 0.06 -0.00 0.08 3.45 -1.87 0.12 116.42 119.02 2dso h ASP 275 Ca 0.50 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.96 2dso h ASP 275 Cb 0.66 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.41 2dso h ASP 275 CO -0.33 0.04 -0.02 -0.62 -1.57 0.00 0.00 179.24 176.73 2dso n GLU 276 N -4.50 1.71 -0.54 3.56 4.71 -0.35 -4.93 120.64 120.30 2dso n GLU 276 Ca 0.00 -1.09 0.00 0.00 -0.01 0.00 0.00 57.16 56.07 2dso n GLU 276 Cb 0.19 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.14 2dso n GLU 276 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2dso n GLY 277 N 1.22 0.70 3.92 0.62 0.00 0.43 -5.07 105.19 107.01 2dso n GLY 277 Ca 0.18 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 2dso n GLY 277 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dso s HIS 278 N -2.00 3.48 -1.65 1.61 3.76 -0.53 -4.48 115.29 115.48 2dso s HIS 278 Ca 0.00 0.40 -0.17 0.00 -0.15 0.00 0.00 55.06 55.14 2dso s HIS 278 Cb 0.00 -1.90 0.14 0.00 1.11 0.00 0.00 32.58 31.93 2dso s HIS 278 CO 0.00 0.41 0.86 -1.33 -0.85 0.00 0.00 174.74 173.83 2dso n MET 279 N -0.37 -3.95 0.17 1.40 2.81 -1.26 -3.10 117.12 112.82 2dso n MET 279 Ca -0.04 0.45 0.13 0.00 -1.81 0.00 0.00 57.70 56.43 2dso n MET 279 Cb 0.53 -5.24 0.37 0.00 -0.71 0.00 0.00 33.22 28.17 2dso n MET 279 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2dso h LEU 280 N -1.69 0.00 -5.31 4.03 3.38 -1.79 -3.38 115.31 110.54 2dso h LEU 280 Ca -0.59 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 56.68 2dso h LEU 280 Cb 1.38 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.08 2dso h LEU 280 CO 0.75 0.00 3.12 0.54 0.09 0.00 0.00 178.44 182.93 2dso n ARG 281 N -2.66 4.14 -2.62 1.13 1.74 -1.23 -0.47 116.66 116.69 2dso n ARG 281 Ca 0.04 -2.83 -0.43 0.00 -0.77 0.00 0.00 57.85 53.86 2dso n ARG 281 Cb 0.42 -2.71 -0.02 0.00 -1.02 0.00 0.00 32.46 29.13 2dso n ARG 281 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2dso s SER 282 N 1.27 6.91 -0.02 0.55 1.04 -1.26 -3.27 113.70 118.92 2dso s SER 282 Ca 0.62 1.06 0.04 0.00 0.48 0.00 0.00 55.95 58.14 2dso s SER 282 Cb 0.18 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.71 2dso s SER 282 CO -0.08 -0.90 0.05 0.35 0.98 0.00 0.00 173.24 173.64 2dso n THR 283 N 5.91 0.11 -3.70 2.02 -2.24 -0.86 -3.15 114.28 112.36 2dso n THR 283 Ca 0.12 -0.12 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 2dso n THR 283 Cb 0.47 -0.18 -0.10 0.00 -2.10 0.00 0.00 70.33 68.42 2dso n THR 283 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2dso s HIS 284 N -2.19 -0.59 0.10 4.78 2.46 -1.26 -2.48 115.29 116.12 2dso s HIS 284 Ca -0.02 1.33 0.07 0.00 0.47 0.00 0.00 55.06 56.91 2dso s HIS 284 Cb 0.02 0.25 -0.04 0.00 -0.13 0.00 0.00 32.58 32.68 2dso s HIS 284 CO 0.15 -0.31 -0.07 -1.25 -2.47 0.00 0.00 174.74 170.79 2dso s PRO 285 N 0.88 2.23 -0.23 2.88 0.04 -1.26 -2.29 135.00 137.25 2dso s PRO 285 Ca -0.05 -0.98 -0.27 0.00 0.04 0.00 0.00 61.00 59.74 2dso s PRO 285 Cb -0.06 -2.36 0.10 0.00 0.04 0.00 0.00 34.50 32.22 2dso s PRO 285 CO -0.07 0.51 0.88 -1.14 0.04 0.00 0.00 177.00 177.22 2dso s GLN 286 N -2.26 0.70 0.03 4.56 2.00 -0.30 -4.49 119.66 119.89 2dso s GLN 286 Ca 0.23 0.62 -0.14 0.00 -2.00 0.00 0.00 55.36 54.07 2dso s GLN 286 Cb -0.11 0.34 -0.06 0.00 0.80 0.00 0.00 33.01 33.98 2dso s GLN 286 CO 0.15 -0.13 0.42 -0.06 -0.50 0.00 0.00 175.29 175.17 2dso s PHE 287 N -0.10 3.69 -0.03 1.67 0.08 -1.26 0.89 117.98 122.92 2dso s PHE 287 Ca -0.00 0.95 -0.30 0.00 0.12 0.00 0.00 56.93 57.70 2dso s PHE 287 Cb -0.04 -2.27 -0.05 0.00 -0.57 0.00 0.00 43.02 40.10 2dso s PHE 287 CO -0.01 0.60 1.41 0.42 -0.10 0.00 0.00 175.22 177.54 2dso s ILE 288 N -1.18 3.78 0.15 0.64 1.01 -0.33 -4.87 121.20 120.40 2dso s ILE 288 Ca 0.27 1.11 -0.33 0.00 0.00 0.00 0.00 60.65 61.70 2dso s ILE 288 Cb -0.16 -3.72 -0.16 0.00 0.01 0.00 0.00 42.46 38.43 2dso s ILE 288 CO 0.15 -0.02 1.11 -2.65 0.00 0.00 0.00 174.94 173.53 2dso n PRO 289 N 5.69 0.96 -0.98 2.79 -0.02 -1.26 -1.58 135.00 140.61 2dso n PRO 289 Ca 0.14 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2dso n PRO 289 Cb 0.44 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 2dso n PRO 289 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dso n GLY 290 N 1.97 0.65 3.30 -1.23 0.00 -1.26 -5.00 105.19 103.62 2dso n GLY 290 Ca 0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.01 2dso n GLY 290 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dso s THR 291 N -2.71 0.31 -0.50 2.61 -4.23 -0.61 -4.94 115.64 105.57 2dso s THR 291 Ca 0.00 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.67 2dso s THR 291 Cb 0.00 -2.55 0.63 0.00 1.34 0.00 0.00 72.50 71.93 2dso s THR 291 CO 0.00 0.00 1.55 -0.46 -0.54 0.00 0.00 174.62 175.17 2dso n ASN 292 N -0.67 4.51 -4.64 3.99 6.94 -1.26 -0.76 115.26 123.37 2dso n ASN 292 Ca 0.01 -2.75 -0.42 0.00 -0.02 0.00 0.00 54.58 51.40 2dso n ASN 292 Cb 0.65 -0.56 -0.04 0.00 -2.36 0.00 0.00 39.78 37.48 2dso n ASN 292 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 2dso s GLN 293 N -2.38 4.16 -0.09 -3.83 0.74 -1.26 0.65 119.66 117.64 2dso s GLN 293 Ca 0.46 0.94 -0.09 0.00 0.05 0.00 0.00 55.36 56.71 2dso s GLN 293 Cb 0.34 -3.66 -0.05 0.00 1.10 0.00 0.00 33.01 30.74 2dso s GLN 293 CO 0.15 -0.57 0.22 -1.17 -0.55 0.00 0.00 175.29 173.38 2dso s LEU 294 N 2.93 4.40 -0.09 3.68 2.96 0.11 -1.18 118.68 131.48 2dso s LEU 294 Ca 0.36 0.60 -0.01 0.00 -0.22 0.00 0.00 54.13 54.86 2dso s LEU 294 Cb -0.15 -2.22 -0.03 0.00 0.50 0.00 0.00 46.19 44.29 2dso s LEU 294 CO 0.08 0.37 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.79 2dso s ILE 295 N -0.93 3.80 -0.05 6.68 -1.09 0.26 -2.45 121.20 127.42 2dso s ILE 295 Ca 0.17 -0.43 0.02 0.00 -2.23 0.00 0.00 60.65 58.18 2dso s ILE 295 Cb -0.13 -2.58 0.02 0.00 -1.58 0.00 0.00 42.46 38.18 2dso s ILE 295 CO 0.06 0.57 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.64 2dso s ILE 296 N -0.50 0.77 -0.03 2.92 1.01 -0.05 -1.16 121.20 124.17 2dso s ILE 296 Ca 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 60.65 60.44 2dso s ILE 296 Cb -0.12 -0.74 -0.04 0.00 0.01 0.00 0.00 42.46 41.57 2dso s ILE 296 CO 0.02 0.27 0.07 0.00 0.00 0.00 0.00 174.94 175.30 2dso s SER 298 N -1.54 -0.15 0.04 0.00 0.15 -0.52 -2.03 113.70 109.64 2dso s SER 298 Ca 0.21 -0.64 -0.07 0.00 0.70 0.00 0.00 55.95 56.14 2dso s SER 298 Cb -0.12 0.54 -0.00 0.00 -1.71 0.00 0.00 66.02 64.73 2dso s SER 298 CO 0.11 -1.02 0.14 0.54 1.20 0.00 0.00 173.24 174.21 2dso s ASN 299 N -2.92 0.11 -0.42 5.45 2.20 -1.20 -1.19 114.94 116.98 2dso s ASN 299 Ca 0.13 -0.46 0.05 0.00 -0.94 0.00 0.00 52.86 51.64 2dso s ASN 299 Cb 0.00 0.25 0.53 0.00 -2.00 0.00 0.00 41.25 40.04 2dso s ASN 299 CO -0.01 -0.52 1.68 -0.67 -2.94 0.00 0.00 177.10 174.63 2dso n ASP 300 N 0.76 4.22 -0.30 3.54 4.64 0.10 -3.49 116.55 126.03 2dso n ASP 300 Ca -0.19 -3.74 0.13 0.00 -1.38 0.00 0.00 54.79 49.61 2dso n ASP 300 Cb 0.59 -0.73 0.38 0.00 -1.04 0.00 0.00 41.12 40.31 2dso n ASP 300 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 2dso h ILE 301 N 1.15 0.77 0.00 5.18 2.04 -1.76 0.19 117.51 125.08 2dso h ILE 301 Ca 0.44 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 66.04 2dso h ILE 301 Cb 1.80 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2dso h ILE 301 CO 0.89 0.12 -0.13 -0.33 0.00 0.00 0.00 178.15 178.70 2dso h GLU 302 N 0.68 0.00 -0.42 2.37 5.08 -1.93 -2.44 114.58 117.93 2dso h GLU 302 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 2dso h GLU 302 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2dso h GLU 302 CO -0.26 0.13 0.00 -1.33 -1.00 0.00 0.00 179.01 176.55 2dso n MET 303 N -3.96 2.92 -1.16 2.33 2.81 -0.27 -4.95 117.12 114.84 2dso n MET 303 Ca -0.02 -2.29 -0.06 0.00 -1.81 0.00 0.00 57.70 53.52 2dso n MET 303 Cb 0.22 -1.42 -0.02 0.00 -0.71 0.00 0.00 33.22 31.29 2dso n MET 303 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dso n GLY 304 N 0.63 0.82 0.00 3.03 0.00 -0.78 -5.03 105.19 103.85 2dso n GLY 304 Ca 0.16 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2dso n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dso n GLY 305 N -2.27 1.29 0.00 -0.02 0.00 0.50 -4.88 105.19 99.82 2dso n GLY 305 Ca -0.06 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 43.99 2dso n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dso n GLY 306 N 5.00 1.46 3.19 -0.02 0.00 -1.21 -2.78 105.19 110.83 2dso n GLY 306 Ca 0.00 -1.97 -0.32 0.00 0.00 0.00 0.00 46.02 43.73 2dso n GLY 306 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dso s SER 307 N -1.00 3.03 0.05 1.61 0.01 -0.54 0.02 113.70 116.88 2dso s SER 307 Ca 0.00 -0.56 0.02 0.00 1.31 0.00 0.00 55.95 56.72 2dso s SER 307 Cb 0.00 -1.39 -0.03 0.00 0.21 0.00 0.00 66.02 64.81 2dso s SER 307 CO 0.00 0.12 -0.08 -0.32 0.41 0.00 0.00 173.24 173.37 2dso s MET 308 N 0.54 0.58 -0.15 12.44 0.00 -0.33 -0.83 119.30 131.54 2dso s MET 308 Ca -0.14 -0.83 -0.03 0.00 0.00 0.00 0.00 55.69 54.68 2dso s MET 308 Cb -0.17 -0.31 -0.03 0.00 0.00 0.00 0.00 34.83 34.32 2dso s MET 308 CO 0.05 0.05 -0.04 -0.51 0.00 0.00 0.00 175.02 174.56 2dso s LEU 309 N -1.74 3.22 0.40 4.11 1.43 0.12 -1.44 118.68 124.77 2dso s LEU 309 Ca -0.07 -0.14 0.08 0.00 -1.03 0.00 0.00 54.13 52.97 2dso s LEU 309 Cb -0.08 -1.77 -0.05 0.00 0.03 0.00 0.00 46.19 44.32 2dso s LEU 309 CO -0.00 0.17 0.18 -0.31 0.23 0.00 0.00 176.35 176.63 2dso s TYR 310 N 0.33 2.62 0.02 0.29 1.51 0.14 0.23 117.35 122.49 2dso s TYR 310 Ca -0.04 -0.55 -0.18 0.00 -1.01 0.00 0.00 57.07 55.28 2dso s TYR 310 Cb -0.14 -1.92 0.04 0.00 -0.11 0.00 0.00 41.96 39.82 2dso s TYR 310 CO 0.03 0.19 0.41 -0.08 -1.11 0.00 0.00 175.55 174.99 2dso s THR 311 N -2.57 0.05 0.32 -0.71 -1.32 0.62 -0.87 115.64 111.16 2dso s THR 311 Ca 0.41 -0.42 -0.16 0.00 -1.21 0.00 0.00 61.69 60.31 2dso s THR 311 Cb 0.02 -0.86 0.03 0.00 -1.51 0.00 0.00 72.50 70.18 2dso s THR 311 CO 0.23 -0.23 0.68 0.68 -2.21 0.00 0.00 174.62 173.77 2dso s VAL 312 N -2.00 0.00 -0.17 5.08 -7.23 -1.03 -1.44 120.40 113.62 2dso s VAL 312 Ca -0.08 -1.13 -0.07 0.00 -1.81 0.00 0.00 61.98 58.89 2dso s VAL 312 Cb -0.02 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.46 2dso s VAL 312 CO 0.01 0.00 0.05 0.20 -0.31 0.00 0.00 175.10 175.05 2dso s ASN 313 N -3.02 5.55 0.81 4.85 0.01 -0.41 0.03 114.94 122.76 2dso s ASN 313 Ca 0.16 0.08 -0.03 0.00 -0.71 0.00 0.00 52.86 52.36 2dso s ASN 313 Cb -0.04 -1.92 0.07 0.00 0.41 0.00 0.00 41.25 39.76 2dso s ASN 313 CO 0.10 0.20 0.41 0.61 -1.51 0.00 0.00 177.10 176.90 2dso n GLY 314 N 3.39 -0.49 0.18 0.66 0.00 0.21 -2.17 105.19 106.96 2dso n GLY 314 Ca -0.17 -1.80 0.01 0.00 0.00 0.00 0.00 46.02 44.06 2dso n GLY 314 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2dso h PHE 315 N -0.95 0.09 -3.80 1.61 -1.00 -1.87 -3.40 116.94 107.62 2dso h PHE 315 Ca -0.13 -0.02 -0.15 0.00 2.81 0.00 0.00 57.97 60.47 2dso h PHE 315 Cb 0.41 -0.02 -0.08 0.00 3.61 0.00 0.00 35.95 39.87 2dso h PHE 315 CO 0.00 0.48 -0.12 0.00 -1.61 0.00 0.00 178.31 177.06 2dso s ALA 316 N -4.11 0.18 0.65 2.45 0.00 -1.26 -4.96 121.76 114.72 2dso s ALA 316 Ca -0.03 -1.17 -0.17 0.00 0.00 0.00 0.00 51.96 50.60 2dso s ALA 316 Cb 0.14 1.07 -0.00 0.00 0.00 0.00 0.00 23.12 24.32 2dso s ALA 316 CO 0.74 -0.84 1.19 0.15 0.00 0.00 0.00 175.76 177.01 2dso s LYS 317 N -3.39 2.64 0.70 0.00 1.02 -1.26 -4.40 119.74 115.05 2dso s LYS 317 Ca 0.26 1.72 -0.16 0.00 0.02 0.00 0.00 55.97 57.81 2dso s LYS 317 Cb -0.01 -1.90 0.02 0.00 -0.52 0.00 0.00 37.83 35.43 2dso s LYS 317 CO 0.14 -1.44 1.20 0.20 -0.92 0.00 0.00 175.35 174.54 2dso s GLY 318 N -1.94 2.40 0.30 -3.33 0.00 0.06 -0.15 107.32 104.67 2dso s GLY 318 Ca 0.74 0.88 -0.28 0.00 0.00 0.00 0.00 44.72 46.07 2dso s GLY 318 CO 0.39 1.28 1.02 -1.58 0.00 0.00 0.00 173.10 174.21 2dso s HIS 319 N -1.94 3.63 -1.08 1.90 2.46 -1.25 -4.34 115.29 114.67 2dso s HIS 319 Ca 0.74 1.76 -0.20 0.00 0.47 0.00 0.00 55.06 57.83 2dso s HIS 319 Cb -0.29 -3.11 0.08 0.00 -0.13 0.00 0.00 32.58 29.13 2dso s HIS 319 CO 0.43 -0.18 1.46 -0.65 -2.47 0.00 0.00 174.74 173.33 2dso s GLN 320 N -1.72 3.72 1.20 2.88 -1.52 -1.26 -4.98 119.66 117.99 2dso s GLN 320 Ca 0.48 -1.55 -0.20 0.00 -1.95 0.00 0.00 55.36 52.13 2dso s GLN 320 Cb -0.26 -5.30 0.29 0.00 -0.22 0.00 0.00 33.01 27.53 2dso s GLN 320 CO 0.33 -2.11 1.15 -1.54 -0.25 0.00 0.00 175.29 172.87 2dso s SER 321 N 4.40 0.93 0.31 5.90 1.04 -1.26 -4.80 113.70 120.21 2dso s SER 321 Ca 0.45 0.47 0.06 0.00 0.48 0.00 0.00 55.95 57.41 2dso s SER 321 Cb -0.00 -0.60 0.85 0.00 0.10 0.00 0.00 66.02 66.37 2dso s SER 321 CO -0.05 -4.10 1.63 0.15 0.98 0.00 0.00 173.24 171.85 2dso h PHE 322 N -2.57 0.45 0.00 5.02 3.57 -1.89 -0.96 116.94 120.56 2dso h PHE 322 Ca -0.43 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.12 2dso h PHE 322 Cb 1.27 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.97 2dso h PHE 322 CO -2.45 -0.26 0.00 0.00 -2.23 0.00 0.00 178.31 173.37 2dso n GLN 323 N -5.23 0.13 0.00 1.11 0.00 -1.24 -1.81 117.38 110.32 2dso n GLN 323 Ca 0.25 0.53 0.09 0.00 0.00 0.00 0.00 57.00 57.87 2dso n GLN 323 Cb 0.81 -1.84 -0.01 0.00 0.00 0.00 0.00 30.24 29.20 2dso n GLN 323 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2dso n PHE 324 N -2.10 0.00 -1.76 2.61 3.72 -0.37 -4.45 117.46 115.12 2dso n PHE 324 Ca 0.00 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.02 2dso n PHE 324 Cb 0.10 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.68 2dso n PHE 324 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2dso s GLN 325 N -2.13 3.12 0.00 -1.08 -0.21 -0.75 -5.03 119.66 113.58 2dso s GLN 325 Ca 0.14 2.27 0.27 0.00 0.02 0.00 0.00 55.36 58.07 2dso s GLN 325 Cb 0.15 -2.26 0.93 0.00 1.00 0.00 0.00 33.01 32.82 2dso s GLN 325 CO 0.48 -1.21 1.68 1.28 -2.12 0.00 0.00 175.29 175.39