#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dso s LEU 8 N 0.00 3.92 0.27 -2.67 1.43 -1.26 -4.97 118.68 115.39 2dso s LEU 8 Ca 0.00 1.86 -0.30 0.00 -1.03 0.00 0.00 54.13 54.66 2dso s LEU 8 Cb 0.00 -4.51 -0.13 0.00 0.03 0.00 0.00 46.19 41.58 2dso s LEU 8 CO 0.00 -0.60 1.29 -2.65 0.23 0.00 0.00 176.35 174.62 2dso n PRO 9 N -0.74 1.85 -4.29 1.29 -0.02 -1.26 -4.67 135.00 127.17 2dso n PRO 9 Ca 0.08 0.66 -0.18 0.00 -2.02 0.00 0.00 63.50 62.03 2dso n PRO 9 Cb 0.53 -2.23 -0.13 0.00 -0.02 0.00 0.00 33.50 31.65 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 -0.50 0.93 -0.23 3.45 2.01 -1.26 -1.03 115.64 119.01 2dso s THR 10 Ca 0.64 -0.91 -0.12 0.00 0.31 0.00 0.00 61.69 61.61 2dso s THR 10 Cb -0.66 -0.86 -0.05 0.00 0.01 0.00 0.00 72.50 70.94 2dso s THR 10 CO 0.55 -0.04 0.22 -0.76 -0.69 0.00 0.00 174.62 173.89 2dso s LEU 11 N -1.08 4.12 0.26 4.42 1.43 -0.94 -4.98 118.68 121.91 2dso s LEU 11 Ca -0.00 0.20 0.10 0.00 -1.03 0.00 0.00 54.13 53.39 2dso s LEU 11 Cb -0.07 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 2dso s LEU 11 CO 0.01 0.02 -0.02 -0.36 0.23 0.00 0.00 176.35 176.23 2dso s PHE 12 N 1.16 2.68 -1.38 0.29 0.40 -1.26 -4.13 117.98 115.74 2dso s PHE 12 Ca 0.10 -0.22 -0.08 0.00 -0.60 0.00 0.00 56.93 56.12 2dso s PHE 12 Cb -0.14 -1.20 -0.05 0.00 0.51 0.00 0.00 43.02 42.14 2dso s PHE 12 CO 0.06 0.61 2.88 0.66 0.70 0.00 0.00 175.22 180.13 2dso n TYR 13 N -0.78 2.23 -4.13 0.36 4.01 -1.26 -4.85 117.16 112.73 2dso n TYR 13 Ca -0.07 -2.86 -0.23 0.00 -0.16 0.00 0.00 57.90 54.59 2dso n TYR 13 Cb 0.59 -2.23 -0.05 0.00 -0.31 0.00 0.00 39.34 37.34 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 1.66 5.39 0.72 7.72 1.04 -1.26 -4.44 113.70 124.54 2dso s SER 14 Ca 0.66 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.80 2dso s SER 14 Cb 0.20 -1.33 0.00 0.00 0.10 0.00 0.00 66.02 64.99 2dso s SER 14 CO -0.07 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.75 2dso n GLY 15 N -0.99 2.48 0.00 7.32 0.00 -1.26 -1.76 105.19 110.98 2dso n GLY 15 Ca -0.08 -0.31 0.08 0.00 0.00 0.00 0.00 46.02 45.72 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 14.00 0.12 0.09 1.61 5.02 -1.26 -2.12 118.16 135.63 2dso n LYS 16 Ca 0.00 0.17 0.12 0.00 -2.02 0.00 0.00 58.31 56.57 2dso n LYS 16 Cb 0.00 -1.50 0.45 0.00 -0.02 0.00 0.00 35.03 33.96 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 -1.40 0.55 -0.96 4.39 7.64 -0.73 -2.18 113.62 120.93 2dso n SER 17 Ca 0.06 0.60 0.12 0.00 1.01 0.00 0.00 58.87 60.67 2dso n SER 17 Cb 0.17 -0.73 0.10 0.00 -1.01 0.00 0.00 64.21 62.74 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 -2.07 3.01 -4.85 6.43 5.15 -0.90 -4.79 115.26 117.23 2dso n ASN 18 Ca 0.04 -2.00 -0.32 0.00 -0.60 0.00 0.00 54.58 51.70 2dso n ASN 18 Cb 0.28 -0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.47 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 -1.99 6.73 0.16 1.20 0.15 -0.93 -4.98 113.70 114.04 2dso s SER 19 Ca 0.28 1.28 -0.02 0.00 0.70 0.00 0.00 55.95 58.20 2dso s SER 19 Cb 0.20 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 2dso s SER 19 CO 0.30 -0.27 1.39 0.00 1.20 0.00 0.00 173.24 175.86 2dso h ALA 20 N 1.99 0.51 -2.01 5.45 0.00 -1.92 -3.38 119.26 119.90 2dso h ALA 20 Ca -0.48 -0.65 -0.52 0.00 0.00 0.00 0.00 54.91 53.26 2dso h ALA 20 Cb 1.18 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 18.52 2dso h ALA 20 CO 0.65 0.80 -1.14 1.33 0.00 0.00 0.00 179.25 180.88 2dso n VAL 21 N -3.78 -0.28 -2.00 0.00 0.24 -1.26 -4.74 118.33 106.51 2dso n VAL 21 Ca -0.05 -4.38 -0.42 0.00 -2.04 0.00 0.00 64.34 57.45 2dso n VAL 21 Cb 0.76 -1.02 -0.03 0.00 -1.47 0.00 0.00 33.84 32.08 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 -1.93 4.26 -0.54 7.34 0.04 -1.26 -4.98 135.00 137.93 2dso s PRO 22 Ca 0.38 2.30 -0.17 0.00 0.04 0.00 0.00 61.00 63.55 2dso s PRO 22 Cb 0.27 -3.13 0.10 0.00 0.04 0.00 0.00 34.50 31.78 2dso s PRO 22 CO -0.09 -0.47 0.55 0.42 0.04 0.00 0.00 177.00 177.44 2dso s ILE 23 N 0.36 5.07 0.09 0.56 1.01 -1.26 -4.84 121.20 122.19 2dso s ILE 23 Ca 0.62 -1.15 -0.17 0.00 0.00 0.00 0.00 60.65 59.96 2dso s ILE 23 Cb -0.42 -4.33 0.04 0.00 0.01 0.00 0.00 42.46 37.76 2dso s ILE 23 CO 0.39 -0.87 0.42 -0.51 0.00 0.00 0.00 174.94 174.37 2dso s ILE 24 N 2.03 0.06 0.20 2.92 2.07 -1.26 -5.13 121.20 122.09 2dso s ILE 24 Ca 0.07 -0.50 0.05 0.00 -1.41 0.00 0.00 60.65 58.86 2dso s ILE 24 Cb -0.26 -1.08 -0.03 0.00 0.13 0.00 0.00 42.46 41.22 2dso s ILE 24 CO 0.06 -0.28 0.24 -0.44 -1.91 0.00 0.00 174.94 172.61 2dso s SER 25 N -2.47 5.90 0.30 4.50 0.01 -1.26 -5.00 113.70 115.69 2dso s SER 25 Ca -0.01 -0.04 0.01 0.00 1.31 0.00 0.00 55.95 57.23 2dso s SER 25 Cb 0.01 -1.64 0.55 0.00 0.21 0.00 0.00 66.02 65.14 2dso s SER 25 CO -0.08 0.01 1.91 -0.33 0.41 0.00 0.00 173.24 175.15 2dso h GLU 26 N 1.83 0.97 0.00 12.44 5.08 -2.00 -0.88 114.58 132.03 2dso h GLU 26 Ca -0.49 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 57.80 2dso h GLU 26 Cb 1.22 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 2dso h GLU 26 CO 0.63 0.64 -0.05 0.66 -1.00 0.00 0.00 179.01 179.89 2dso h SER 27 N 1.00 0.00 0.03 1.42 4.64 -2.03 -2.26 113.55 116.34 2dso h SER 27 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2dso h SER 27 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2dso h SER 27 CO -0.15 0.05 -0.34 -0.62 -0.87 0.00 0.00 176.83 174.91 2dso n GLU 28 N -3.38 1.36 -1.58 4.77 1.02 -0.36 -4.99 120.64 117.48 2dso n GLU 28 Ca -0.02 -1.07 -0.35 0.00 -0.02 0.00 0.00 57.16 55.71 2dso n GLU 28 Cb 0.20 -1.48 0.08 0.00 -0.02 0.00 0.00 31.44 30.22 2dso n GLU 28 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2dso s LEU 29 N -2.38 3.41 0.04 -4.62 1.43 -0.85 -4.88 118.68 110.83 2dso s LEU 29 Ca 0.22 2.40 -0.30 0.00 -1.03 0.00 0.00 54.13 55.42 2dso s LEU 29 Cb 0.19 -4.60 -0.08 0.00 0.03 0.00 0.00 46.19 41.73 2dso s LEU 29 CO 0.51 -2.11 1.85 -1.58 0.23 0.00 0.00 176.35 175.24 2dso s GLN 30 N -3.73 4.15 0.02 1.70 0.74 -1.26 -4.84 119.66 116.45 2dso s GLN 30 Ca 0.76 2.50 0.06 0.00 0.05 0.00 0.00 55.36 58.73 2dso s GLN 30 Cb -0.31 -3.97 -0.02 0.00 1.10 0.00 0.00 33.01 29.82 2dso s GLN 30 CO 0.42 -0.89 -0.18 0.99 -0.55 0.00 0.00 175.29 175.09 2dso s THR 31 N 3.88 1.40 0.07 -0.34 2.01 -1.26 -1.04 115.64 120.36 2dso s THR 31 Ca 0.83 -0.98 -0.01 0.00 0.31 0.00 0.00 61.69 61.84 2dso s THR 31 Cb -0.41 -1.21 -0.04 0.00 0.01 0.00 0.00 72.50 70.85 2dso s THR 31 CO 0.37 0.20 -0.02 0.27 -0.69 0.00 0.00 174.62 174.76 2dso s ILE 32 N -0.68 0.28 -0.17 1.82 -4.36 -0.63 -5.00 121.20 112.45 2dso s ILE 32 Ca 0.05 -1.85 -0.03 0.00 -0.26 0.00 0.00 60.65 58.56 2dso s ILE 32 Cb -0.08 -1.65 -0.02 0.00 1.25 0.00 0.00 42.46 41.96 2dso s ILE 32 CO 0.01 -0.87 -0.05 -0.89 0.24 0.00 0.00 174.94 173.38 2dso s THR 33 N -3.90 3.65 0.57 8.37 2.01 -1.26 -0.29 115.64 124.79 2dso s THR 33 Ca 0.11 -0.43 -0.19 0.00 0.31 0.00 0.00 61.69 61.49 2dso s THR 33 Cb 0.07 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 69.93 2dso s THR 33 CO -0.07 0.47 1.16 0.00 -0.69 0.00 0.00 174.62 175.50 2dso s ALA 34 N 0.68 2.61 -0.11 7.40 0.00 0.23 -4.76 121.76 127.82 2dso s ALA 34 Ca -0.03 0.89 -0.06 0.00 0.00 0.00 0.00 51.96 52.76 2dso s ALA 34 Cb -0.15 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 2dso s ALA 34 CO 0.02 -0.97 0.11 -1.21 0.00 0.00 0.00 175.76 173.71 2dso s GLU 35 N -3.36 3.34 0.33 0.00 0.41 -0.40 -4.44 118.70 114.58 2dso s GLU 35 Ca 0.74 -0.19 -0.29 0.00 -0.41 0.00 0.00 54.97 54.82 2dso s GLU 35 Cb -0.26 -3.11 -0.11 0.00 -1.78 0.00 0.00 34.13 28.87 2dso s GLU 35 CO 0.30 0.76 1.57 -1.25 -0.49 0.00 0.00 175.26 176.15 2dso s PRO 36 N -1.03 4.10 -0.07 0.39 0.04 -1.26 -0.61 135.00 136.56 2dso s PRO 36 Ca 0.15 2.60 -0.00 0.00 0.04 0.00 0.00 61.00 63.79 2dso s PRO 36 Cb -0.12 -3.00 -0.04 0.00 0.04 0.00 0.00 34.50 31.38 2dso s PRO 36 CO 0.04 -0.62 -0.07 1.87 0.04 0.00 0.00 177.00 178.26 2dso n TRP 37 N 1.56 0.00 -3.61 0.56 -0.00 0.83 -4.80 117.44 111.97 2dso n TRP 37 Ca 0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 57.50 57.53 2dso n TRP 37 Cb 0.38 -0.28 -0.05 0.00 -0.00 0.00 0.00 31.31 31.36 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 -5.63 -0.93 -0.24 5.87 2.96 -0.93 -5.00 118.68 114.79 2dso s LEU 38 Ca -0.10 1.35 -0.28 0.00 -0.22 0.00 0.00 54.13 54.88 2dso s LEU 38 Cb 0.03 2.17 0.01 0.00 0.50 0.00 0.00 46.19 48.89 2dso s LEU 38 CO 0.16 -0.20 1.01 -0.70 -1.32 0.00 0.00 176.35 175.30 2dso s GLU 39 N 2.27 4.23 0.01 1.98 2.12 -1.26 -1.09 118.70 126.95 2dso s GLU 39 Ca -0.07 1.26 -0.18 0.00 0.36 0.00 0.00 54.97 56.34 2dso s GLU 39 Cb -0.08 -3.65 -0.33 0.00 0.26 0.00 0.00 34.13 30.33 2dso s GLU 39 CO -0.19 -0.64 0.99 0.82 -0.54 0.00 0.00 175.26 175.70 2dso h ILE 40 N 5.47 1.37 -2.49 -3.70 1.08 -1.30 -3.48 117.51 114.46 2dso h ILE 40 Ca -0.20 -2.57 -0.02 0.00 -0.39 0.00 0.00 64.86 61.68 2dso h ILE 40 Cb 1.07 3.02 -0.16 0.00 -3.07 0.00 0.00 36.82 37.68 2dso h ILE 40 CO 0.97 0.76 0.24 -0.55 -0.69 0.00 0.00 178.15 178.87 2dso s SER 41 N -7.31 -0.58 0.30 1.72 0.15 -1.14 -5.00 113.70 101.84 2dso s SER 41 Ca -0.11 0.30 0.24 0.00 0.70 0.00 0.00 55.95 57.08 2dso s SER 41 Cb 0.03 0.55 0.33 0.00 -1.71 0.00 0.00 66.02 65.21 2dso s SER 41 CO 0.90 -0.77 1.45 0.11 1.20 0.00 0.00 173.24 176.13 2dso h LYS 42 N 2.42 0.00 -6.65 5.44 1.57 -1.93 -0.60 116.57 116.82 2dso h LYS 42 Ca -0.30 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.98 2dso h LYS 42 Cb 1.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 2dso h LYS 42 CO 0.38 0.00 -0.01 0.15 -0.57 0.00 0.00 179.45 179.39 2dso s LYS 43 N -3.23 3.73 -0.38 3.15 1.02 -1.26 -3.34 119.74 119.43 2dso s LYS 43 Ca 0.06 0.26 -0.29 0.00 0.02 0.00 0.00 55.97 56.02 2dso s LYS 43 Cb 0.08 -2.52 0.02 0.00 -0.52 0.00 0.00 37.83 34.89 2dso s LYS 43 CO 0.70 0.11 1.21 0.20 -0.92 0.00 0.00 175.35 176.64 2dso s GLY 44 N -3.06 1.35 -0.03 -3.33 0.00 -1.03 -3.43 107.32 97.79 2dso s GLY 44 Ca 0.48 -0.18 0.08 0.00 0.00 0.00 0.00 44.72 45.10 2dso s GLY 44 CO 0.29 2.48 -0.26 1.08 0.00 0.00 0.00 173.10 176.69 2dso s LEU 45 N 4.38 2.05 -1.27 0.66 1.43 -1.26 -4.92 118.68 119.76 2dso s LEU 45 Ca 0.51 -0.47 -0.18 0.00 -1.03 0.00 0.00 54.13 52.96 2dso s LEU 45 Cb -0.12 -1.33 0.08 0.00 0.03 0.00 0.00 46.19 44.85 2dso s LEU 45 CO 0.26 0.31 1.67 -1.58 0.23 0.00 0.00 176.35 177.24 2dso s GLN 46 N -0.54 3.97 0.40 1.70 2.00 -1.26 -4.70 119.66 121.24 2dso s GLN 46 Ca 0.08 -2.02 -0.26 0.00 -2.00 0.00 0.00 55.36 51.16 2dso s GLN 46 Cb -0.10 -5.46 -0.09 0.00 0.80 0.00 0.00 33.01 28.16 2dso s GLN 46 CO -0.00 -2.19 1.32 -0.51 -0.50 0.00 0.00 175.29 173.41 2dso s LEU 47 N 3.91 4.23 0.00 3.68 1.43 -1.26 -0.31 118.68 130.36 2dso s LEU 47 Ca 0.52 2.68 -0.16 0.00 -1.03 0.00 0.00 54.13 56.14 2dso s LEU 47 Cb 0.03 -3.87 0.06 0.00 0.03 0.00 0.00 46.19 42.44 2dso s LEU 47 CO 0.06 -0.84 0.83 -0.62 0.23 0.00 0.00 176.35 176.01 2dso n GLU 48 N 0.19 0.90 -3.82 1.70 -0.58 0.08 -4.71 120.64 114.41 2dso n GLU 48 Ca 0.03 -1.84 -0.33 0.00 -0.42 0.00 0.00 57.16 54.60 2dso n GLU 48 Cb 0.43 2.35 0.02 0.00 -0.57 0.00 0.00 31.44 33.67 2dso n GLU 48 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dso n GLY 49 N -0.57 -0.80 3.76 0.62 0.00 -1.18 -1.81 105.19 105.21 2dso n GLY 49 Ca -0.06 0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.92 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 -6.77 4.51 -0.29 0.99 1.43 -1.26 -3.72 118.68 113.58 2dso s LEU 50 Ca 0.38 2.34 -0.16 0.00 -1.03 0.00 0.00 54.13 55.67 2dso s LEU 50 Cb -0.15 -3.63 0.14 0.00 0.03 0.00 0.00 46.19 42.58 2dso s LEU 50 CO 0.89 -0.26 0.91 0.21 0.23 0.00 0.00 176.35 178.33 2dso s ASN 51 N -0.61 -0.62 -0.02 2.29 3.84 -0.04 -4.83 114.94 114.96 2dso s ASN 51 Ca 0.47 0.96 -0.14 0.00 0.21 0.00 0.00 52.86 54.36 2dso s ASN 51 Cb -0.34 1.35 -0.05 0.00 -0.55 0.00 0.00 41.25 41.65 2dso s ASN 51 CO 0.43 -0.15 0.38 -0.36 -2.79 0.00 0.00 177.10 174.61 2dso s PHE 52 N 1.60 3.71 0.79 0.43 0.08 -1.26 -0.84 117.98 122.49 2dso s PHE 52 Ca -0.08 0.94 -0.08 0.00 0.12 0.00 0.00 56.93 57.82 2dso s PHE 52 Cb -0.05 -2.26 0.12 0.00 -0.57 0.00 0.00 43.02 40.26 2dso s PHE 52 CO -0.16 0.64 1.11 0.16 -0.10 0.00 0.00 175.22 176.86 2dso s ASP 53 N -1.00 4.17 0.62 1.36 3.84 -0.39 -4.88 116.67 120.39 2dso s ASP 53 Ca 0.23 0.21 0.30 0.00 -0.00 0.00 0.00 52.55 53.29 2dso s ASP 53 Cb -0.16 -0.61 1.67 0.00 -1.38 0.00 0.00 42.92 42.44 2dso s ASP 53 CO 0.12 -2.02 2.02 -0.09 -0.00 0.00 0.00 175.17 175.21 2dso h ARG 54 N -0.92 0.00 -0.01 2.11 2.43 -1.91 0.17 114.38 116.26 2dso h ARG 54 Ca -0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 2dso h ARG 54 Cb 1.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2dso h ARG 54 CO 0.49 0.00 -0.06 1.04 -1.51 0.00 0.00 179.97 179.93 2dso n GLN 55 N -3.47 1.32 -0.80 0.20 1.13 -1.26 -4.92 117.38 109.58 2dso n GLN 55 Ca 0.02 -0.67 0.00 0.00 -1.94 0.00 0.00 57.00 54.41 2dso n GLN 55 Cb 0.40 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.27 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 0.58 3.82 1.08 0.00 0.61 -5.04 105.19 107.44 2dso n GLY 56 Ca 0.18 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.44 4.20 -0.14 1.61 -1.52 -1.26 -4.58 119.66 117.53 2dso s GLN 57 Ca 0.00 0.78 -0.16 0.00 -1.95 0.00 0.00 55.36 54.03 2dso s GLN 57 Cb 0.00 -2.93 -0.04 0.00 -0.22 0.00 0.00 33.01 29.82 2dso s GLN 57 CO 0.00 0.44 0.38 -1.17 -0.25 0.00 0.00 175.29 174.69 2dso s LEU 58 N -1.88 4.26 -0.06 2.90 2.96 0.43 -1.26 118.68 126.03 2dso s LEU 58 Ca 0.41 0.65 0.04 0.00 -0.22 0.00 0.00 54.13 55.00 2dso s LEU 58 Cb -0.17 -2.52 -0.02 0.00 0.50 0.00 0.00 46.19 43.98 2dso s LEU 58 CO 0.21 0.05 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.77 2dso s PHE 59 N 0.53 2.66 0.33 5.38 0.08 -0.02 0.69 117.98 127.64 2dso s PHE 59 Ca 0.21 -0.27 -0.13 0.00 0.12 0.00 0.00 56.93 56.86 2dso s PHE 59 Cb -0.14 -1.64 0.03 0.00 -0.57 0.00 0.00 43.02 40.70 2dso s PHE 59 CO 0.07 0.10 0.66 -0.48 -0.10 0.00 0.00 175.22 175.47 2dso s LEU 60 N -0.57 0.22 0.28 -0.37 2.34 -0.85 -0.86 118.68 118.87 2dso s LEU 60 Ca 0.08 -1.08 -0.07 0.00 0.06 0.00 0.00 54.13 53.12 2dso s LEU 60 Cb -0.11 2.35 -0.01 0.00 -0.56 0.00 0.00 46.19 47.86 2dso s LEU 60 CO 0.01 -1.45 0.43 -1.48 -1.06 0.00 0.00 176.35 172.80 2dso s LEU 61 N -3.07 0.69 -0.13 1.48 0.05 -0.75 -0.14 118.68 116.81 2dso s LEU 61 Ca 0.19 -1.20 0.02 0.00 0.05 0.00 0.00 54.13 53.19 2dso s LEU 61 Cb -0.04 1.46 0.01 0.00 -2.05 0.00 0.00 46.19 45.58 2dso s LEU 61 CO 0.12 -1.16 -0.18 1.51 -0.55 0.00 0.00 176.35 176.09 2dso s ASP 62 N -3.12 2.74 0.13 1.48 1.47 -0.90 -0.74 116.67 117.72 2dso s ASP 62 Ca 0.28 -0.51 -0.26 0.00 1.18 0.00 0.00 52.55 53.24 2dso s ASP 62 Cb 0.01 -1.24 -0.04 0.00 -0.34 0.00 0.00 42.92 41.30 2dso s ASP 62 CO 0.13 0.03 1.63 0.58 0.68 0.00 0.00 175.17 178.23 2dso h VAL 63 N 5.91 0.37 0.00 2.11 2.07 -0.82 -0.99 116.25 124.91 2dso h VAL 63 Ca -0.32 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 2dso h VAL 63 Cb 1.18 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2dso h VAL 63 CO 0.52 0.00 -0.00 -0.26 0.02 0.00 0.00 177.57 177.85 2dso h PHE 64 N -0.41 0.00 0.00 1.57 0.04 -1.87 -3.25 116.94 113.02 2dso h PHE 64 Ca 0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.84 2dso h PHE 64 Cb 0.51 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.66 2dso h PHE 64 CO -0.32 0.00 -1.38 0.39 -0.60 0.00 0.00 178.31 176.40 2dso n GLU 65 N -3.10 0.97 -1.07 1.51 1.02 -1.23 -4.90 120.64 113.83 2dso n GLU 65 Ca 0.02 -0.09 -0.02 0.00 -0.02 0.00 0.00 57.16 57.04 2dso n GLU 65 Cb 0.42 -1.28 -0.01 0.00 -0.02 0.00 0.00 31.44 30.55 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 1.61 0.58 3.77 0.62 0.00 -0.38 -4.78 105.19 106.60 2dso n GLY 66 Ca -0.01 -0.48 -0.39 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.53 6.76 -0.17 1.61 0.01 -1.23 0.37 114.94 119.76 2dso s ASN 67 Ca 0.00 2.37 -0.02 0.00 -0.71 0.00 0.00 52.86 54.50 2dso s ASN 67 Cb 0.00 -2.62 -0.01 0.00 0.41 0.00 0.00 41.25 39.03 2dso s ASN 67 CO 0.00 -0.51 -0.09 -0.63 -1.51 0.00 0.00 177.10 174.36 2dso s ILE 68 N -1.32 3.22 0.08 0.60 -1.09 -0.59 -2.12 121.20 119.98 2dso s ILE 68 Ca 0.53 -0.57 0.06 0.00 -2.23 0.00 0.00 60.65 58.43 2dso s ILE 68 Cb -0.32 -2.41 -0.04 0.00 -1.58 0.00 0.00 42.46 38.11 2dso s ILE 68 CO 0.41 0.48 -0.09 -0.36 -1.23 0.00 0.00 174.94 174.15 2dso s PHE 69 N 0.89 2.77 -0.11 3.97 0.08 0.80 -3.37 117.98 123.02 2dso s PHE 69 Ca -0.02 -0.13 0.01 0.00 0.12 0.00 0.00 56.93 56.90 2dso s PHE 69 Cb -0.15 -1.47 0.02 0.00 -0.57 0.00 0.00 43.02 40.85 2dso s PHE 69 CO 0.00 0.41 -0.10 0.21 -0.10 0.00 0.00 175.22 175.64 2dso s LYS 70 N -2.04 1.75 -0.02 0.44 2.20 0.85 -2.01 119.74 120.91 2dso s LYS 70 Ca 0.21 -0.37 0.07 0.00 -0.36 0.00 0.00 55.97 55.52 2dso s LYS 70 Cb -0.11 -1.65 -0.02 0.00 -1.51 0.00 0.00 37.83 34.54 2dso s LYS 70 CO 0.13 -0.17 -0.22 0.42 -0.36 0.00 0.00 175.35 175.14 2dso s ILE 71 N 1.35 1.76 -0.43 5.43 1.01 0.22 -0.52 121.20 130.01 2dso s ILE 71 Ca -0.01 -0.95 -0.20 0.00 0.00 0.00 0.00 60.65 59.49 2dso s ILE 71 Cb -0.14 -1.46 0.02 0.00 0.01 0.00 0.00 42.46 40.89 2dso s ILE 71 CO -0.05 0.50 0.60 0.21 0.00 0.00 0.00 174.94 176.20 2dso s ASN 72 N -0.51 6.30 0.52 3.58 3.84 -0.57 -0.43 114.94 127.66 2dso s ASN 72 Ca 0.08 -0.40 0.25 0.00 0.21 0.00 0.00 52.86 53.00 2dso s ASN 72 Cb -0.09 -2.30 1.37 0.00 -0.55 0.00 0.00 41.25 39.68 2dso s ASN 72 CO -0.01 -0.73 1.98 -0.65 -2.79 0.00 0.00 177.10 174.90 2dso h PRO 73 N 8.84 0.04 0.11 0.43 0.11 -1.90 0.39 132.00 140.02 2dso h PRO 73 Ca -0.26 -0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.70 2dso h PRO 73 Cb 1.10 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.21 2dso h PRO 73 CO 0.87 0.03 -0.69 0.93 -0.21 0.00 0.00 178.00 178.93 2dso h GLU 74 N 0.05 0.23 0.00 1.05 5.08 -1.94 -3.37 114.58 115.67 2dso h GLU 74 Ca 0.28 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2dso h GLU 74 Cb 1.04 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2dso h GLU 74 CO -0.02 1.19 -0.91 0.25 -1.00 0.00 0.00 179.01 178.52 2dso n THR 75 N -4.22 0.03 -1.29 1.13 -2.24 -1.14 -4.96 114.28 101.59 2dso n THR 75 Ca -0.14 -0.06 -0.10 0.00 -2.27 0.00 0.00 64.05 61.48 2dso n THR 75 Cb 0.75 0.64 -0.04 0.00 -2.10 0.00 0.00 70.33 69.58 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 -1.60 -1.01 -2.25 -0.78 4.76 0.13 -4.96 118.16 112.44 2dso n LYS 76 Ca 0.04 0.81 -0.41 0.00 -2.87 0.00 0.00 58.31 55.88 2dso n LYS 76 Cb 0.36 -4.85 -0.03 0.00 -1.84 0.00 0.00 35.03 28.66 2dso n LYS 76 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2dso s GLU 77 N -2.69 4.40 -0.14 1.97 2.12 -1.23 -4.81 118.70 118.33 2dso s GLU 77 Ca 0.00 2.01 -0.00 0.00 0.36 0.00 0.00 54.97 57.33 2dso s GLU 77 Cb 0.00 -3.22 -0.01 0.00 0.26 0.00 0.00 34.13 31.16 2dso s GLU 77 CO 0.00 -0.24 -0.12 0.42 -0.54 0.00 0.00 175.26 174.77 2dso s ILE 78 N 0.24 3.05 0.12 -3.70 1.01 -1.26 -1.51 121.20 119.15 2dso s ILE 78 Ca 0.57 -0.65 0.07 0.00 0.00 0.00 0.00 60.65 60.63 2dso s ILE 78 Cb -0.35 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 2dso s ILE 78 CO 0.37 0.52 -0.17 -0.54 0.00 0.00 0.00 174.94 175.11 2dso s LYS 79 N 0.47 1.09 -0.65 2.79 1.02 0.32 -4.98 119.74 119.80 2dso s LYS 79 Ca -0.09 -1.23 0.05 0.00 0.02 0.00 0.00 55.97 54.72 2dso s LYS 79 Cb -0.16 -1.13 0.20 0.00 -0.52 0.00 0.00 37.83 36.23 2dso s LYS 79 CO 0.04 0.24 0.57 -2.13 -0.92 0.00 0.00 175.35 173.15 2dso n ARG 80 N 0.69 1.90 -0.16 1.68 0.00 -1.26 -0.10 116.66 119.40 2dso n ARG 80 Ca -0.17 -4.40 -0.03 0.00 -0.00 0.00 0.00 57.85 53.25 2dso n ARG 80 Cb 0.56 -2.19 0.03 0.00 0.00 0.00 0.00 32.46 30.86 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 4.95 -0.05 -3.45 -0.14 0.13 -1.87 -3.46 132.00 128.10 2dso h PRO 81 Ca 0.17 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.21 2dso h PRO 81 Cb 0.74 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.84 2dso h PRO 81 CO 0.72 -0.04 0.06 -0.59 -0.23 0.00 0.00 178.00 177.92 2dso s PHE 82 N -6.18 0.41 -0.04 1.56 -0.71 -1.26 -4.82 117.98 106.94 2dso s PHE 82 Ca -0.14 -0.87 0.07 0.00 -1.04 0.00 0.00 56.93 54.95 2dso s PHE 82 Cb 0.17 0.43 -0.02 0.00 -1.21 0.00 0.00 43.02 42.39 2dso s PHE 82 CO 0.72 -1.30 -0.25 0.08 -1.34 0.00 0.00 175.22 173.13 2dso s VAL 83 N -3.04 2.12 0.27 -2.49 1.01 -1.26 -1.54 120.40 115.47 2dso s VAL 83 Ca 0.21 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 60.82 2dso s VAL 83 Cb -0.03 -1.75 -0.11 0.00 0.00 0.00 0.00 36.38 34.49 2dso s VAL 83 CO 0.13 0.58 1.53 -0.55 0.00 0.00 0.00 175.10 176.79 2dso s SER 84 N -0.44 6.49 0.00 3.32 0.15 0.16 -4.87 113.70 118.51 2dso s SER 84 Ca 0.05 2.83 0.26 0.00 0.70 0.00 0.00 55.95 59.79 2dso s SER 84 Cb -0.11 -2.63 0.69 0.00 -1.71 0.00 0.00 66.02 62.26 2dso s SER 84 CO 0.01 -0.82 1.53 0.00 1.20 0.00 0.00 173.24 175.16 2dso n HIS 85 N 2.25 0.00 -4.23 3.44 1.44 -1.26 -4.81 115.22 112.05 2dso n HIS 85 Ca 0.08 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.44 2dso n HIS 85 Cb 0.39 -0.21 -0.08 0.00 0.12 0.00 0.00 29.99 30.20 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 -2.79 3.04 0.31 -1.40 -0.14 -1.26 -5.09 119.74 112.42 2dso s LYS 86 Ca 0.17 -0.41 -0.29 0.00 -1.36 0.00 0.00 55.97 54.09 2dso s LYS 86 Cb 0.18 -2.85 -0.10 0.00 -1.68 0.00 0.00 37.83 33.38 2dso s LYS 86 CO 0.61 0.69 1.23 0.00 -0.76 0.00 0.00 175.35 177.12 2dso s ALA 87 N -1.00 3.47 -1.09 5.17 0.00 -1.26 -4.26 121.76 122.78 2dso s ALA 87 Ca 0.16 1.12 -0.17 0.00 0.00 0.00 0.00 51.96 53.07 2dso s ALA 87 Cb -0.12 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 2dso s ALA 87 CO 0.06 -0.46 0.80 0.09 0.00 0.00 0.00 175.76 176.25 2dso n ASN 88 N 1.01 -5.61 -4.77 0.00 3.02 -1.25 -1.67 115.26 105.99 2dso n ASN 88 Ca -0.00 -0.93 -0.36 0.00 -0.03 0.00 0.00 54.58 53.26 2dso n ASN 88 Cb 0.43 -3.62 0.01 0.00 -0.61 0.00 0.00 39.78 35.99 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 -5.60 3.30 0.00 3.52 0.04 -1.25 -0.89 135.00 134.11 2dso s PRO 89 Ca 0.43 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.20 2dso s PRO 89 Cb -0.14 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2dso s PRO 89 CO 0.84 -0.92 0.00 0.00 0.04 0.00 0.00 177.00 176.96 2dso n ALA 90 N -1.25 1.08 -3.44 8.56 0.00 0.96 -4.14 120.51 122.28 2dso n ALA 90 Ca 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.39 2dso n ALA 90 Cb 0.50 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.68 -1.48 -0.11 0.00 0.00 -1.20 -3.12 121.76 115.17 2dso s ALA 91 Ca 0.00 1.04 0.02 0.00 0.00 0.00 0.00 51.96 53.02 2dso s ALA 91 Cb 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.13 2dso s ALA 91 CO 0.00 -0.34 -0.16 0.42 0.00 0.00 0.00 175.76 175.68 2dso s ILE 92 N -1.19 1.58 -0.08 0.00 1.01 -1.24 -1.75 121.20 119.52 2dso s ILE 92 Ca -0.11 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 59.85 2dso s ILE 92 Cb -0.02 -1.43 0.02 0.00 0.01 0.00 0.00 42.46 41.04 2dso s ILE 92 CO 0.08 0.46 -0.09 -0.54 0.00 0.00 0.00 174.94 174.85 2dso s LYS 93 N 0.95 1.49 -0.08 2.79 3.01 -0.40 -4.50 119.74 122.99 2dso s LYS 93 Ca -0.07 -0.29 -0.19 0.00 -1.01 0.00 0.00 55.97 54.41 2dso s LYS 93 Cb -0.15 -1.40 -0.04 0.00 -1.01 0.00 0.00 37.83 35.23 2dso s LYS 93 CO -0.01 -0.12 0.52 0.42 0.51 0.00 0.00 175.35 176.67 2dso s ILE 94 N 1.16 5.11 0.57 2.17 1.01 -1.26 -0.40 121.20 129.56 2dso s ILE 94 Ca -0.06 1.06 -0.12 0.00 0.00 0.00 0.00 60.65 61.53 2dso s ILE 94 Cb -0.14 -3.86 -0.05 0.00 0.01 0.00 0.00 42.46 38.42 2dso s ILE 94 CO -0.02 0.35 0.99 -2.28 0.00 0.00 0.00 174.94 173.99 2dso s HIS 95 N 0.37 3.56 0.45 3.97 5.65 0.20 -3.77 115.29 125.73 2dso s HIS 95 Ca 0.28 1.31 0.16 0.00 0.25 0.00 0.00 55.06 57.07 2dso s HIS 95 Cb -0.16 -2.71 1.11 0.00 -1.18 0.00 0.00 32.58 29.64 2dso s HIS 95 CO 0.13 -0.54 1.97 -0.22 -0.65 0.00 0.00 174.74 175.43 2dso h LYS 96 N 0.17 0.31 -0.01 2.88 3.64 -1.84 -0.49 116.57 121.23 2dso h LYS 96 Ca -0.45 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2dso h LYS 96 Cb 1.19 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2dso h LYS 96 CO 0.62 0.21 0.00 -0.40 -2.27 0.00 0.00 179.45 177.60 2dso n ASP 97 N -4.46 0.31 0.00 4.20 3.85 -1.26 -4.91 116.55 114.28 2dso n ASP 97 Ca 0.10 -1.25 0.00 0.00 -0.71 0.00 0.00 54.79 52.93 2dso n ASP 97 Cb 0.44 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.21 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 0.96 3.13 3.75 6.12 0.00 -0.19 -5.07 105.19 113.88 2dso n GLY 98 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.66 2.77 -0.25 1.61 0.52 -1.26 -4.65 118.95 117.03 2dso s ARG 99 Ca 0.00 1.83 -0.10 0.00 -0.52 0.00 0.00 55.73 56.95 2dso s ARG 99 Cb 0.00 -1.90 -0.04 0.00 0.52 0.00 0.00 34.95 33.52 2dso s ARG 99 CO 0.00 -1.37 0.14 -0.51 0.02 0.00 0.00 175.30 173.59 2dso s LEU 100 N -4.32 3.89 -0.22 2.53 1.02 0.94 -0.63 118.68 121.88 2dso s LEU 100 Ca 0.77 -0.02 -0.11 0.00 0.02 0.00 0.00 54.13 54.80 2dso s LEU 100 Cb -0.31 -2.05 -0.05 0.00 0.02 0.00 0.00 46.19 43.80 2dso s LEU 100 CO 0.36 0.01 0.18 -0.36 0.02 0.00 0.00 176.35 176.56 2dso s PHE 101 N 1.41 3.35 -0.19 0.29 0.40 0.46 -1.13 117.98 122.57 2dso s PHE 101 Ca 0.07 0.31 -0.01 0.00 -0.60 0.00 0.00 56.93 56.69 2dso s PHE 101 Cb -0.15 -2.27 0.01 0.00 0.51 0.00 0.00 43.02 41.11 2dso s PHE 101 CO 0.07 0.12 -0.14 0.08 0.70 0.00 0.00 175.22 176.05 2dso s VAL 102 N 0.89 2.63 0.04 -0.44 1.01 0.11 -1.28 120.40 123.37 2dso s VAL 102 Ca 0.09 -0.75 -0.20 0.00 0.00 0.00 0.00 61.98 61.12 2dso s VAL 102 Cb -0.13 -2.14 -0.06 0.00 0.00 0.00 0.00 36.38 34.05 2dso s VAL 102 CO 0.03 0.50 0.58 0.00 0.00 0.00 0.00 175.10 176.20 2dso s TYR 104 N -0.73 0.79 -0.72 0.00 1.13 -0.44 -0.03 117.35 117.36 2dso s TYR 104 Ca 0.30 -0.63 0.23 0.00 -1.41 0.00 0.00 57.07 55.56 2dso s TYR 104 Cb -0.19 -0.46 0.10 0.00 -1.10 0.00 0.00 41.96 40.30 2dso s TYR 104 CO 0.18 -0.09 1.08 1.28 -2.51 0.00 0.00 175.55 175.49 2dso n LEU 105 N 0.96 0.64 0.00 -3.49 4.77 -0.07 -1.78 117.00 118.03 2dso n LEU 105 Ca -0.19 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 2dso n LEU 105 Cb 0.57 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2dso n LEU 105 CO 0.24 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2dso n GLY 106 N 1.40 3.91 0.79 -0.72 0.00 -0.67 -1.45 105.19 108.47 2dso n GLY 106 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.11 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 6.49 2.29 0.00 1.61 3.85 -1.26 -4.54 116.55 125.00 2dso n ASP 107 Ca 0.00 -2.07 0.00 0.00 -0.71 0.00 0.00 54.79 52.01 2dso n ASP 107 Cb 0.00 -0.31 0.00 0.00 -1.35 0.00 0.00 41.12 39.46 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 0.61 0.00 0.00 2.11 0.99 -0.53 -4.77 117.46 115.87 2dso n PHE 108 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.58 2dso n PHE 108 Cb 0.39 -0.88 0.00 0.00 -1.00 0.00 0.00 39.48 37.99 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 -1.40 0.00 0.00 -1.08 5.02 -1.26 -4.88 118.16 114.56 2dso n LYS 109 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2dso n LYS 109 Cb 0.16 -0.76 0.00 0.00 -0.02 0.00 0.00 35.03 34.41 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 -2.74 0.00 -1.17 4.39 3.41 -1.26 -4.87 113.62 111.38 2dso n SER 110 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 2dso n SER 110 Cb 0.50 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.54 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 1.30 -2.42 6.66 -2.24 -1.26 -4.04 114.28 112.29 2dso n THR 111 Ca 0.00 -0.53 -0.25 0.00 -2.27 0.00 0.00 64.05 60.99 2dso n THR 111 Cb 0.00 -0.63 0.13 0.00 -2.10 0.00 0.00 70.33 67.73 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 0.01 1.77 0.00 3.38 0.00 -0.67 -4.14 107.32 107.67 2dso s GLY 112 Ca 0.18 -1.63 0.00 0.00 0.00 0.00 0.00 44.72 43.27 2dso s GLY 112 CO 0.04 -0.99 0.00 0.61 0.00 0.00 0.00 173.10 172.76 2dso n GLY 113 N -3.11 -0.62 3.02 0.20 0.00 -0.73 -4.04 105.19 99.92 2dso n GLY 113 Ca 0.16 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.54 -0.03 0.25 -0.61 1.01 -0.61 -1.33 121.20 116.34 2dso s ILE 114 Ca 0.00 0.13 0.06 0.00 0.00 0.00 0.00 60.65 60.83 2dso s ILE 114 Cb 0.00 -0.32 -0.05 0.00 0.01 0.00 0.00 42.46 42.10 2dso s ILE 114 CO 0.00 0.05 -0.05 0.72 0.00 0.00 0.00 174.94 175.66 2dso s PHE 115 N 0.99 1.77 0.14 3.97 -0.71 -0.65 -0.54 117.98 122.94 2dso s PHE 115 Ca -0.07 -0.76 0.07 0.00 -1.04 0.00 0.00 56.93 55.13 2dso s PHE 115 Cb -0.09 -0.99 -0.04 0.00 -1.21 0.00 0.00 43.02 40.69 2dso s PHE 115 CO -0.06 0.17 -0.17 0.00 -1.34 0.00 0.00 175.22 173.83 2dso s ALA 116 N -3.15 1.76 0.23 1.99 0.00 0.54 0.09 121.76 123.23 2dso s ALA 116 Ca 0.28 -1.38 -0.22 0.00 0.00 0.00 0.00 51.96 50.64 2dso s ALA 116 Cb 0.04 -0.14 0.04 0.00 0.00 0.00 0.00 23.12 23.06 2dso s ALA 116 CO 0.10 0.19 0.83 0.00 0.00 0.00 0.00 175.76 176.88 2dso s ALA 117 N -1.99 -1.38 0.69 0.00 0.00 -0.28 -1.58 121.76 117.22 2dso s ALA 117 Ca 0.12 -0.17 -0.10 0.00 0.00 0.00 0.00 51.96 51.81 2dso s ALA 117 Cb -0.06 0.75 0.03 0.00 0.00 0.00 0.00 23.12 23.84 2dso s ALA 117 CO 0.05 -1.04 1.05 0.95 0.00 0.00 0.00 175.76 176.77 2dso s THR 118 N -3.51 3.17 0.16 0.00 -4.23 -0.40 -0.04 115.64 110.78 2dso s THR 118 Ca 0.12 0.20 0.30 0.00 -1.18 0.00 0.00 61.69 61.13 2dso s THR 118 Cb -0.04 -3.35 0.30 0.00 1.34 0.00 0.00 72.50 70.75 2dso s THR 118 CO 0.05 -0.42 1.90 1.05 -0.54 0.00 0.00 174.62 176.66 2dso h GLU 119 N -0.59 0.00 -0.66 3.99 4.11 -1.90 -0.55 114.58 118.97 2dso h GLU 119 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2dso h GLU 119 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2dso h GLU 119 CO 0.63 0.00 0.00 0.27 0.07 0.00 0.00 179.01 179.98 2dso n ASN 120 N -2.56 3.77 0.00 3.06 6.94 -1.26 -4.68 115.26 120.53 2dso n ASN 120 Ca -0.02 -2.00 0.00 0.00 -0.02 0.00 0.00 54.58 52.54 2dso n ASN 120 Cb 0.08 -0.44 0.00 0.00 -2.36 0.00 0.00 39.78 37.06 2dso n ASN 120 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dso n GLY 121 N 1.45 0.66 3.93 4.83 0.00 -0.22 -4.64 105.19 111.20 2dso n GLY 121 Ca 0.22 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.12 5.56 -1.31 1.61 -0.00 -1.26 -4.52 116.67 114.64 2dso s ASP 122 Ca 0.00 0.51 -0.04 0.00 -0.00 0.00 0.00 52.55 53.01 2dso s ASP 122 Cb 0.00 -1.53 -0.00 0.00 -0.00 0.00 0.00 42.92 41.39 2dso s ASP 122 CO 0.00 -1.02 0.60 0.59 -0.00 0.00 0.00 175.17 175.34 2dso n ASN 123 N -2.45 -1.72 -4.74 0.27 3.02 -1.26 -1.28 115.26 107.10 2dso n ASN 123 Ca 0.04 -0.94 -0.42 0.00 -0.03 0.00 0.00 54.58 53.24 2dso n ASN 123 Cb 0.58 -3.50 -0.02 0.00 -0.61 0.00 0.00 39.78 36.23 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 -6.74 4.38 -0.06 3.41 1.43 -1.26 -4.40 118.68 115.44 2dso s LEU 124 Ca 0.11 2.69 -0.10 0.00 -1.03 0.00 0.00 54.13 55.80 2dso s LEU 124 Cb -0.04 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.59 2dso s LEU 124 CO 0.85 -0.76 0.24 0.00 0.23 0.00 0.00 176.35 176.91 2dso s GLN 125 N 0.00 0.40 -0.14 1.70 -2.07 -0.61 -4.98 119.66 113.96 2dso s GLN 125 Ca 0.63 0.11 -0.23 0.00 -1.82 0.00 0.00 55.36 54.05 2dso s GLN 125 Cb -0.43 0.18 -0.03 0.00 -1.09 0.00 0.00 33.01 31.64 2dso s GLN 125 CO 0.41 -0.08 0.70 -0.51 -1.32 0.00 0.00 175.29 174.49 2dso s ASP 126 N -0.42 6.86 -0.24 12.60 1.01 -1.26 -0.34 116.67 134.89 2dso s ASP 126 Ca -0.05 1.05 -0.10 0.00 0.71 0.00 0.00 52.55 54.16 2dso s ASP 126 Cb -0.04 -2.39 -0.17 0.00 1.01 0.00 0.00 42.92 41.33 2dso s ASP 126 CO 0.01 -0.23 -0.10 -0.38 0.21 0.00 0.00 175.17 174.68 2dso n ILE 127 N 4.31 1.56 -3.90 0.77 2.08 0.30 -4.81 119.36 119.67 2dso n ILE 127 Ca -0.00 -0.41 -0.29 0.00 0.56 0.00 0.00 62.75 62.61 2dso n ILE 127 Cb 0.50 -1.76 -0.16 0.00 -0.75 0.00 0.00 39.64 37.47 2dso n ILE 127 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 2dso s ILE 128 N -2.49 1.21 0.68 1.39 -1.09 -0.56 -4.96 121.20 115.38 2dso s ILE 128 Ca -0.33 -0.80 -0.16 0.00 -2.23 0.00 0.00 60.65 57.13 2dso s ILE 128 Cb 0.10 -1.42 0.01 0.00 -1.58 0.00 0.00 42.46 39.57 2dso s ILE 128 CO 0.58 0.05 1.19 -1.61 -1.23 0.00 0.00 174.94 173.92 2dso s GLU 129 N 1.57 2.47 -0.14 2.79 2.02 -1.26 -1.58 118.70 124.58 2dso s GLU 129 Ca -0.01 1.71 -0.12 0.00 0.02 0.00 0.00 54.97 56.56 2dso s GLU 129 Cb -0.16 -1.88 -0.10 0.00 0.10 0.00 0.00 34.13 32.09 2dso s GLU 129 CO -0.07 -1.57 0.13 0.38 0.02 0.00 0.00 175.26 174.15 2dso h ASP 130 N 0.06 0.00 0.54 -0.19 3.04 -1.86 -3.35 116.42 114.67 2dso h ASP 130 Ca -0.48 -0.29 -0.15 0.00 -3.24 0.00 0.00 57.03 52.88 2dso h ASP 130 Cb 1.29 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.56 2dso h ASP 130 CO 0.52 0.87 -0.65 -0.07 -2.04 0.00 0.00 179.24 177.86 2dso h LEU 131 N -1.00 0.12 -0.25 0.15 3.38 -1.84 -3.12 115.31 112.76 2dso h LEU 131 Ca -0.07 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2dso h LEU 131 Cb 0.60 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2dso h LEU 131 CO -0.04 0.74 -0.02 -1.54 0.09 0.00 0.00 178.44 177.67 2dso n SER 132 N -3.80 0.41 -4.35 -0.43 3.41 -1.26 -4.84 113.62 102.76 2dso n SER 132 Ca -0.02 -0.98 -0.20 0.00 -0.26 0.00 0.00 58.87 57.41 2dso n SER 132 Cb 0.65 -0.03 -0.10 0.00 -0.26 0.00 0.00 64.21 64.46 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 -2.11 1.83 -2.00 6.66 -4.23 -1.18 -5.04 115.64 109.57 2dso s THR 133 Ca 0.41 -2.13 0.25 0.00 -1.18 0.00 0.00 61.69 59.05 2dso s THR 133 Cb 0.21 -2.00 0.21 0.00 1.34 0.00 0.00 72.50 72.27 2dso s THR 133 CO 0.38 -0.48 1.42 0.00 -0.54 0.00 0.00 174.62 175.41 2dso n ALA 134 N -0.17 3.13 -1.69 3.99 0.00 -1.26 -4.64 120.51 119.86 2dso n ALA 134 Ca -0.09 -0.50 -0.33 0.00 0.00 0.00 0.00 53.44 52.52 2dso n ALA 134 Cb 0.59 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 -2.41 2.99 -0.27 0.00 1.51 -1.26 -4.46 117.35 113.46 2dso s TYR 135 Ca 0.24 1.52 -0.02 0.00 -1.01 0.00 0.00 57.07 57.80 2dso s TYR 135 Cb 0.19 -3.02 0.09 0.00 -0.11 0.00 0.00 41.96 39.11 2dso s TYR 135 CO 0.50 -1.06 0.09 0.00 -1.11 0.00 0.00 175.55 173.97 2dso s ILE 137 N 1.85 5.25 -0.14 0.00 1.01 -1.08 0.66 121.20 128.74 2dso s ILE 137 Ca 0.06 0.44 -0.08 0.00 0.00 0.00 0.00 60.65 61.07 2dso s ILE 137 Cb -0.17 -3.63 -0.24 0.00 0.01 0.00 0.00 42.46 38.43 2dso s ILE 137 CO -0.23 0.24 0.29 -3.20 0.00 0.00 0.00 174.94 172.04 2dso n ASN 138 N 4.84 2.08 -3.48 3.58 2.85 -0.95 -2.84 115.26 121.34 2dso n ASN 138 Ca -0.11 0.21 -0.11 0.00 -0.11 0.00 0.00 54.58 54.47 2dso n ASN 138 Cb 0.51 -0.84 -0.03 0.00 1.24 0.00 0.00 39.78 40.66 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 -6.99 0.23 0.25 1.20 -1.08 -1.26 -3.67 116.67 105.34 2dso s ASP 139 Ca -0.24 -1.12 -0.20 0.00 -0.52 0.00 0.00 52.55 50.46 2dso s ASP 139 Cb 0.07 0.69 0.02 0.00 -1.46 0.00 0.00 42.92 42.24 2dso s ASP 139 CO 0.73 -1.35 0.65 0.00 0.52 0.00 0.00 175.17 175.72 2dso s MET 140 N -3.28 1.64 -0.18 4.34 0.23 -1.26 -1.53 119.30 119.25 2dso s MET 140 Ca 0.22 -0.94 -0.08 0.00 -1.03 0.00 0.00 55.69 53.86 2dso s MET 140 Cb -0.02 0.58 0.07 0.00 -1.53 0.00 0.00 34.83 33.93 2dso s MET 140 CO 0.13 -0.73 0.42 0.54 -2.03 0.00 0.00 175.02 173.35 2dso s VAL 141 N -3.90 -0.29 0.26 5.16 0.11 -0.28 -4.94 120.40 116.51 2dso s VAL 141 Ca 0.11 0.12 -0.29 0.00 -2.93 0.00 0.00 61.98 58.99 2dso s VAL 141 Cb -0.04 -0.64 -0.09 0.00 -1.53 0.00 0.00 36.38 34.08 2dso s VAL 141 CO 0.03 0.05 0.96 -0.36 -3.33 0.00 0.00 175.10 172.46 2dso s PHE 142 N 1.92 3.90 0.70 1.54 0.08 -1.26 -1.57 117.98 123.29 2dso s PHE 142 Ca -0.06 1.87 -0.02 0.00 0.12 0.00 0.00 56.93 58.84 2dso s PHE 142 Cb -0.10 -3.02 0.11 0.00 -0.57 0.00 0.00 43.02 39.44 2dso s PHE 142 CO -0.13 0.28 0.98 0.16 -0.10 0.00 0.00 175.22 176.41 2dso s ASP 143 N -1.18 4.47 0.11 1.36 1.47 0.07 -4.68 116.67 118.28 2dso s ASP 143 Ca 0.43 -0.21 0.14 0.00 1.18 0.00 0.00 52.55 54.08 2dso s ASP 143 Cb -0.26 -0.25 0.63 0.00 -0.34 0.00 0.00 42.92 42.69 2dso s ASP 143 CO 0.32 -1.77 1.43 -1.54 0.68 0.00 0.00 175.17 174.30 2dso n SER 144 N -2.81 0.24 -0.47 2.11 3.41 -1.26 -2.06 113.62 112.78 2dso n SER 144 Ca 0.13 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.45 2dso n SER 144 Cb 0.60 -0.62 0.28 0.00 -0.26 0.00 0.00 64.21 64.21 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 -1.78 1.34 -0.18 4.33 5.02 -1.26 -4.93 118.16 120.70 2dso n LYS 145 Ca 0.02 -0.94 0.00 0.00 -2.02 0.00 0.00 58.31 55.36 2dso n LYS 145 Cb 0.12 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 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 1.32 0.70 3.94 0.72 0.00 -0.88 -4.74 105.19 106.26 2dso n GLY 146 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.53 1.71 0.08 -0.02 0.00 -1.26 -4.43 107.32 101.88 2dso s GLY 147 Ca 0.00 -1.10 -0.17 0.00 0.00 0.00 0.00 44.72 43.46 2dso s GLY 147 CO 0.00 -0.56 0.39 -0.11 0.00 0.00 0.00 173.10 172.82 2dso s PHE 148 N -3.44 -0.21 -0.10 1.90 -0.71 -0.11 -0.75 117.98 114.55 2dso s PHE 148 Ca 0.65 0.04 -0.02 0.00 -1.04 0.00 0.00 56.93 56.56 2dso s PHE 148 Cb -0.08 0.21 -0.03 0.00 -1.21 0.00 0.00 43.02 41.91 2dso s PHE 148 CO 0.47 -0.62 0.00 0.71 -1.34 0.00 0.00 175.22 174.45 2dso s TYR 149 N -3.06 3.16 0.14 3.49 2.02 -0.60 0.48 117.35 122.99 2dso s TYR 149 Ca -0.02 0.15 0.04 0.00 -0.37 0.00 0.00 57.07 56.87 2dso s TYR 149 Cb 0.00 -1.82 -0.04 0.00 -0.40 0.00 0.00 41.96 39.70 2dso s TYR 149 CO -0.07 0.42 -0.08 -0.59 -1.57 0.00 0.00 175.55 173.66 2dso s PHE 150 N -0.71 1.21 -0.17 2.71 -0.71 -0.06 -1.12 117.98 119.13 2dso s PHE 150 Ca 0.11 -0.82 -0.05 0.00 -1.04 0.00 0.00 56.93 55.13 2dso s PHE 150 Cb -0.12 -0.64 -0.03 0.00 -1.21 0.00 0.00 43.02 41.02 2dso s PHE 150 CO 0.02 0.01 0.00 0.95 -1.34 0.00 0.00 175.22 174.86 2dso s THR 151 N -3.42 4.24 -0.47 -4.49 -4.23 -0.58 -1.78 115.64 104.91 2dso s THR 151 Ca 0.17 -0.23 -0.22 0.00 -1.18 0.00 0.00 61.69 60.23 2dso s THR 151 Cb 0.04 -2.88 0.03 0.00 1.34 0.00 0.00 72.50 71.02 2dso s THR 151 CO 0.00 0.48 0.74 -0.62 -0.54 0.00 0.00 174.62 174.68 2dso s ASP 152 N 0.38 6.34 -1.28 3.99 2.15 0.14 -2.24 116.67 126.15 2dso s ASP 152 Ca -0.01 -0.34 -0.11 0.00 0.43 0.00 0.00 52.55 52.52 2dso s ASP 152 Cb -0.13 -2.36 0.16 0.00 -0.30 0.00 0.00 42.92 40.28 2dso s ASP 152 CO 0.02 -0.92 1.81 0.33 -0.17 0.00 0.00 175.17 176.24 2dso n PHE 153 N 6.62 3.41 -4.10 -5.34 7.35 0.21 -2.86 117.46 122.75 2dso n PHE 153 Ca -0.00 -2.91 -0.10 0.00 -0.76 0.00 0.00 57.45 53.67 2dso n PHE 153 Cb 0.48 -2.05 -0.10 0.00 0.35 0.00 0.00 39.48 38.15 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 0.87 0.64 0.87 -4.13 0.52 -1.26 -4.73 118.95 111.72 2dso s ARG 154 Ca 0.41 -1.08 0.00 0.00 -0.52 0.00 0.00 55.73 54.54 2dso s ARG 154 Cb 0.07 -0.07 0.00 0.00 0.52 0.00 0.00 34.95 35.47 2dso s ARG 154 CO -0.00 -0.03 0.00 0.41 0.02 0.00 0.00 175.30 175.70 2dso n GLY 155 N 0.54 -1.46 3.01 -3.53 0.00 -1.26 -2.49 105.19 100.00 2dso n GLY 155 Ca -0.17 -1.70 -0.06 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.94 -0.04 1.61 0.18 -0.71 -4.73 117.16 111.52 2dso n TYR 156 Ca 0.00 -1.40 -0.01 0.00 1.88 0.00 0.00 57.90 58.37 2dso n TYR 156 Cb 0.00 0.70 -0.01 0.00 -0.38 0.00 0.00 39.34 39.65 2dso n TYR 156 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 2dso n SER 157 N -1.38 -0.11 -1.66 9.48 3.41 -1.26 -0.57 113.62 121.54 2dso n SER 157 Ca -0.06 0.49 0.08 0.00 -0.26 0.00 0.00 58.87 59.11 2dso n SER 157 Cb 0.47 -0.18 0.36 0.00 -0.26 0.00 0.00 64.21 64.60 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 -2.93 2.14 -3.48 6.66 -2.24 -1.26 -4.52 114.28 108.64 2dso n THR 158 Ca 0.00 -1.20 -0.27 0.00 -2.27 0.00 0.00 64.05 60.32 2dso n THR 158 Cb 0.03 -0.10 -0.10 0.00 -2.10 0.00 0.00 70.33 68.06 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 0.82 1.24 -3.77 3.42 4.05 0.26 -5.04 115.26 116.24 2dso n ASN 159 Ca 0.25 -2.83 -0.42 0.00 0.45 0.00 0.00 54.58 52.03 2dso n ASN 159 Cb 0.99 -0.64 -0.04 0.00 1.23 0.00 0.00 39.78 41.32 2dso n ASN 159 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2dso n PRO 160 N 1.98 2.04 0.11 1.20 -0.04 -1.25 -1.75 135.00 137.29 2dso n PRO 160 Ca 0.25 -2.21 0.12 0.00 -0.04 0.00 0.00 63.50 61.63 2dso n PRO 160 Cb 0.45 -3.13 0.28 0.00 -0.04 0.00 0.00 33.50 31.06 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 12.74 0.00 0.00 1.53 3.38 -1.67 -3.28 115.31 128.01 2dso h LEU 161 Ca 0.46 -0.07 -0.26 0.00 0.09 0.00 0.00 57.88 58.10 2dso h LEU 161 Cb 0.69 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.55 2dso h LEU 161 CO 1.86 0.03 0.21 0.61 0.09 0.00 0.00 178.44 181.25 2dso n GLY 162 N 1.28 -1.68 0.00 0.83 0.00 -0.15 -4.82 105.19 100.65 2dso n GLY 162 Ca 0.04 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.71 -1.44 3.13 -0.02 0.00 -1.17 -2.35 105.19 102.64 2dso n GLY 163 Ca 0.10 -1.03 -0.26 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.78 1.45 0.13 1.61 1.01 0.69 -0.68 120.40 121.82 2dso s VAL 164 Ca 0.00 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.33 2dso s VAL 164 Cb 0.00 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 2dso s VAL 164 CO 0.00 0.42 -0.16 -0.31 0.00 0.00 0.00 175.10 175.05 2dso s TYR 165 N 0.11 1.53 -0.10 5.22 1.51 -0.73 -0.06 117.35 124.83 2dso s TYR 165 Ca -0.06 -0.52 0.01 0.00 -1.01 0.00 0.00 57.07 55.50 2dso s TYR 165 Cb -0.12 -0.80 -0.02 0.00 -0.11 0.00 0.00 41.96 40.91 2dso s TYR 165 CO 0.03 0.19 -0.13 -0.47 -1.11 0.00 0.00 175.55 174.06 2dso s TYR 166 N -1.98 2.79 -0.15 2.71 5.04 0.10 -0.88 117.35 124.98 2dso s TYR 166 Ca 0.10 -0.44 -0.02 0.00 -2.44 0.00 0.00 57.07 54.27 2dso s TYR 166 Cb -0.06 -1.77 -0.02 0.00 0.35 0.00 0.00 41.96 40.46 2dso s TYR 166 CO 0.04 -0.05 -0.09 0.08 -1.34 0.00 0.00 175.55 174.19 2dso s VAL 167 N -0.06 3.33 0.88 3.14 1.01 0.18 0.07 120.40 128.95 2dso s VAL 167 Ca -0.02 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 61.30 2dso s VAL 167 Cb -0.14 -2.44 0.13 0.00 0.00 0.00 0.00 36.38 33.93 2dso s VAL 167 CO 0.04 0.50 1.13 -0.94 0.00 0.00 0.00 175.10 175.82 2dso s SER 168 N 0.57 3.30 0.48 3.32 1.04 -0.66 -0.94 113.70 120.81 2dso s SER 168 Ca -0.06 2.07 0.23 0.00 0.48 0.00 0.00 55.95 58.67 2dso s SER 168 Cb -0.15 -2.54 1.27 0.00 0.10 0.00 0.00 66.02 64.70 2dso s SER 168 CO 0.03 -2.85 1.90 -0.65 0.98 0.00 0.00 173.24 172.66 2dso h PRO 169 N -1.69 0.19 -0.01 4.02 0.11 -1.85 0.14 132.00 132.91 2dso h PRO 169 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 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 0.44 0.13 -0.10 -0.40 -0.21 0.00 0.00 178.00 177.86 2dso n ASP 170 N -4.40 1.13 -1.23 -2.05 5.68 -1.26 -4.75 116.55 109.67 2dso n ASP 170 Ca 0.17 -1.15 -0.16 0.00 -0.50 0.00 0.00 54.79 53.15 2dso n ASP 170 Cb 0.75 0.04 -0.06 0.00 -1.14 0.00 0.00 41.12 40.70 2dso n ASP 170 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2dso n PHE 171 N -0.31 -0.05 0.04 2.11 3.72 0.49 -4.89 117.46 118.57 2dso n PHE 171 Ca 0.16 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.61 2dso n PHE 171 Cb 0.33 -2.75 -0.07 0.00 -0.94 0.00 0.00 39.48 36.05 2dso n PHE 171 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2dso n ARG 172 N -2.55 0.63 -5.00 -1.08 1.74 -1.26 -4.92 116.66 104.21 2dso n ARG 172 Ca -0.16 0.11 -0.27 0.00 -0.77 0.00 0.00 57.85 56.76 2dso n ARG 172 Cb 0.52 -1.75 -0.16 0.00 -1.02 0.00 0.00 32.46 30.05 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 -3.14 1.64 -0.14 0.55 2.01 -1.26 -5.03 115.64 110.26 2dso s THR 173 Ca -0.03 -0.87 0.02 0.00 0.31 0.00 0.00 61.69 61.12 2dso s THR 173 Cb 0.10 -1.37 0.01 0.00 0.01 0.00 0.00 72.50 71.24 2dso s THR 173 CO 0.82 0.46 -0.20 -0.69 -0.69 0.00 0.00 174.62 174.32 2dso s VAL 174 N -0.32 2.21 -0.12 3.82 1.01 -1.26 -1.65 120.40 124.08 2dso s VAL 174 Ca 0.04 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.11 2dso s VAL 174 Cb -0.10 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.40 2dso s VAL 174 CO 0.00 0.54 -0.20 -0.89 0.00 0.00 0.00 175.10 174.56 2dso s THR 175 N 0.80 1.82 0.26 3.92 2.01 0.11 -4.94 115.64 119.63 2dso s THR 175 Ca -0.07 -0.85 -0.30 0.00 0.31 0.00 0.00 61.69 60.78 2dso s THR 175 Cb -0.16 -1.62 -0.10 0.00 0.01 0.00 0.00 72.50 70.63 2dso s THR 175 CO -0.01 0.51 1.40 -2.84 -0.69 0.00 0.00 174.62 172.99 2dso s PRO 176 N 0.77 4.29 -0.22 4.92 0.02 -1.26 0.02 135.00 143.55 2dso s PRO 176 Ca -0.10 2.27 -0.12 0.00 0.02 0.00 0.00 61.00 63.07 2dso s PRO 176 Cb -0.16 -3.11 -0.09 0.00 0.02 0.00 0.00 34.50 31.16 2dso s PRO 176 CO 0.01 -0.36 -0.29 -0.89 -0.33 0.00 0.00 177.00 175.13 2dso n ILE 177 N 2.04 1.28 -3.71 2.83 2.08 0.91 -4.85 119.36 119.93 2dso n ILE 177 Ca 0.05 -0.25 -0.12 0.00 0.56 0.00 0.00 62.75 62.99 2dso n ILE 177 Cb 0.41 -1.86 -0.10 0.00 -0.75 0.00 0.00 39.64 37.33 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 -2.46 -0.01 0.31 1.39 2.07 -1.07 -4.87 121.20 116.56 2dso s ILE 178 Ca -0.31 0.04 0.00 0.00 -1.41 0.00 0.00 60.65 58.97 2dso s ILE 178 Cb 0.11 -0.62 -0.00 0.00 0.13 0.00 0.00 42.46 42.08 2dso s ILE 178 CO 0.39 0.02 0.01 0.00 -1.91 0.00 0.00 174.94 173.45 2dso n GLN 179 N 3.46 1.17 -3.23 3.50 6.02 -1.26 -0.23 117.38 126.80 2dso n GLN 179 Ca -0.17 -2.29 -0.16 0.00 -0.01 0.00 0.00 57.00 54.36 2dso n GLN 179 Cb 0.56 0.69 0.07 0.00 1.02 0.00 0.00 30.24 32.58 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 -1.26 -3.83 -4.46 1.08 4.13 -1.09 -4.93 115.26 104.91 2dso n ASN 180 Ca -0.12 -0.44 -0.33 0.00 1.68 0.00 0.00 54.58 55.36 2dso n ASN 180 Cb 0.40 -4.03 -0.13 0.00 -1.54 0.00 0.00 39.78 34.48 2dso n ASN 180 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2dso s ILE 181 N -3.26 3.44 -1.23 2.41 1.01 -0.99 -4.85 121.20 117.73 2dso s ILE 181 Ca 0.24 -0.53 -0.19 0.00 0.00 0.00 0.00 60.65 60.17 2dso s ILE 181 Cb -0.11 -2.46 0.05 0.00 0.01 0.00 0.00 42.46 39.95 2dso s ILE 181 CO 0.56 0.53 1.71 -0.44 0.00 0.00 0.00 174.94 177.31 2dso s SER 182 N 0.09 6.57 -0.18 3.58 0.01 -1.26 -0.97 113.70 121.54 2dso s SER 182 Ca -0.03 -2.17 -0.06 0.00 1.31 0.00 0.00 55.95 55.00 2dso s SER 182 Cb -0.14 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.52 2dso s SER 182 CO 0.04 -1.45 0.22 0.52 0.41 0.00 0.00 173.24 172.98 2dso n VAL 183 N 6.65 -6.02 -2.39 3.43 0.31 -1.07 -3.25 118.33 116.00 2dso n VAL 183 Ca 0.46 0.45 -0.41 0.00 -0.01 0.00 0.00 64.34 64.83 2dso n VAL 183 Cb 0.47 -5.41 -0.03 0.00 -0.91 0.00 0.00 33.84 27.96 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 -1.54 3.43 0.00 3.52 0.00 -1.14 -2.30 121.76 123.73 2dso s ALA 184 Ca 0.09 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.98 2dso s ALA 184 Cb -0.03 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2dso s ALA 184 CO 0.33 -0.38 0.00 -1.71 0.00 0.00 0.00 175.76 174.01 2dso n ASN 185 N 2.80 0.00 -4.82 0.00 2.85 -0.10 -3.70 115.26 112.29 2dso n ASN 185 Ca 0.05 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 54.19 2dso n ASN 185 Cb 0.45 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.45 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 -1.97 2.22 -0.21 8.20 0.00 -1.15 -4.16 107.32 110.24 2dso s GLY 186 Ca 0.00 0.37 -0.22 0.00 0.00 0.00 0.00 44.72 44.87 2dso s GLY 186 CO 0.00 0.67 0.62 -1.50 0.00 0.00 0.00 173.10 172.88 2dso s ILE 187 N -2.38 0.00 -0.06 0.90 2.07 -1.26 -1.65 121.20 118.82 2dso s ILE 187 Ca 0.63 -0.01 -0.27 0.00 -1.41 0.00 0.00 60.65 59.58 2dso s ILE 187 Cb -0.13 -0.87 0.06 0.00 0.13 0.00 0.00 42.46 41.65 2dso s ILE 187 CO 0.29 -0.01 0.60 0.00 -1.91 0.00 0.00 174.94 173.91 2dso s ALA 188 N 0.16 -1.56 -0.01 1.50 0.00 -0.69 -4.73 121.76 116.43 2dso s ALA 188 Ca -0.01 1.18 -0.02 0.00 0.00 0.00 0.00 51.96 53.11 2dso s ALA 188 Cb -0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 2dso s ALA 188 CO 0.02 -0.34 0.12 -0.51 0.00 0.00 0.00 175.76 175.05 2dso s LEU 189 N -1.05 4.11 1.01 0.00 1.43 -1.26 -0.05 118.68 122.87 2dso s LEU 189 Ca -0.10 0.24 -0.13 0.00 -1.03 0.00 0.00 54.13 53.11 2dso s LEU 189 Cb -0.01 -2.39 0.20 0.00 0.03 0.00 0.00 46.19 44.01 2dso s LEU 189 CO 0.08 0.28 1.10 -0.94 0.23 0.00 0.00 176.35 177.09 2dso s SER 190 N -1.77 2.52 0.44 2.29 1.04 0.15 -4.86 113.70 113.51 2dso s SER 190 Ca 0.24 1.11 0.11 0.00 0.48 0.00 0.00 55.95 57.90 2dso s SER 190 Cb -0.12 -1.75 0.98 0.00 0.10 0.00 0.00 66.02 65.22 2dso s SER 190 CO 0.15 -3.19 2.03 0.71 0.98 0.00 0.00 173.24 173.93 2dso h THR 191 N -1.93 1.10 -0.04 2.02 1.35 -1.91 -1.13 112.91 112.37 2dso h THR 191 Ca -0.54 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 2dso h THR 191 Cb 1.33 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 2dso h THR 191 CO 0.57 0.13 0.00 -0.90 -0.25 0.00 0.00 175.52 175.07 2dso n ASP 192 N -4.41 1.63 -1.04 5.36 3.85 -1.26 -4.93 116.55 115.75 2dso n ASP 192 Ca -0.01 -1.56 -0.14 0.00 -0.71 0.00 0.00 54.79 52.38 2dso n ASP 192 Cb 0.16 -0.01 -0.06 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 0.28 -1.45 0.06 0.11 1.02 -0.43 -4.83 120.64 115.41 2dso n GLU 193 Ca 0.18 0.97 0.12 0.00 -0.02 0.00 0.00 57.16 58.41 2dso n GLU 193 Cb 0.37 -5.28 0.07 0.00 -0.02 0.00 0.00 31.44 26.59 2dso n GLU 193 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2dso n LYS 194 N -1.61 0.40 -4.99 3.49 0.00 -1.26 -4.85 118.16 109.33 2dso n LYS 194 Ca -0.14 0.07 -0.28 0.00 0.00 0.00 0.00 58.31 57.96 2dso n LYS 194 Cb 0.57 -1.71 -0.16 0.00 0.00 0.00 0.00 35.03 33.73 2dso n LYS 194 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2dso s VAL 195 N -3.24 1.68 -0.15 3.15 1.01 -1.26 -0.13 120.40 121.46 2dso s VAL 195 Ca 0.03 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.17 2dso s VAL 195 Cb 0.12 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 2dso s VAL 195 CO 0.77 0.48 -0.13 -0.22 0.00 0.00 0.00 175.10 175.99 2dso s LEU 196 N 0.10 2.65 -0.11 3.92 2.96 0.47 -0.67 118.68 127.99 2dso s LEU 196 Ca -0.07 -0.39 -0.05 0.00 -0.22 0.00 0.00 54.13 53.40 2dso s LEU 196 Cb -0.14 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 2dso s LEU 196 CO 0.04 0.11 0.07 0.26 -1.32 0.00 0.00 176.35 175.51 2dso s TRP 197 N 0.65 3.37 -0.05 5.38 0.52 0.93 -0.50 118.94 129.24 2dso s TRP 197 Ca -0.07 0.34 -0.03 0.00 0.02 0.00 0.00 56.10 56.36 2dso s TRP 197 Cb -0.15 -1.88 0.02 0.00 -1.15 0.00 0.00 33.47 30.31 2dso s TRP 197 CO 0.02 0.57 0.12 0.08 0.02 0.00 0.00 176.95 177.76 2dso s VAL 198 N -0.84 -0.03 -0.09 4.03 1.01 -0.70 -1.71 120.40 122.08 2dso s VAL 198 Ca 0.13 0.10 -0.04 0.00 0.00 0.00 0.00 61.98 62.17 2dso s VAL 198 Cb -0.12 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 36.04 2dso s VAL 198 CO 0.03 0.04 0.07 0.42 0.00 0.00 0.00 175.10 175.65 2dso s THR 199 N 0.64 4.84 -0.47 3.92 -4.23 -0.66 0.08 115.64 119.76 2dso s THR 199 Ca -0.05 -0.08 -0.02 0.00 -1.18 0.00 0.00 61.69 60.36 2dso s THR 199 Cb -0.07 -3.08 0.12 0.00 1.34 0.00 0.00 72.50 70.81 2dso s THR 199 CO -0.03 0.59 0.26 -0.70 -0.54 0.00 0.00 174.62 174.20 2dso s GLU 200 N -1.03 2.11 0.10 3.99 2.12 -0.15 -0.93 118.70 124.91 2dso s GLU 200 Ca 0.15 -2.05 -0.34 0.00 0.36 0.00 0.00 54.97 53.08 2dso s GLU 200 Cb -0.12 -3.59 -0.15 0.00 0.26 0.00 0.00 34.13 30.54 2dso s GLU 200 CO 0.04 -1.09 1.55 1.15 -0.54 0.00 0.00 175.26 176.36 2dso h THR 201 N 6.05 0.00 0.00 -1.70 2.02 -1.59 -1.60 112.91 116.09 2dso h THR 201 Ca -0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2dso h THR 201 Cb 1.01 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 2dso h THR 201 CO 0.69 0.00 0.00 0.35 0.37 0.00 0.00 175.52 176.93 2dso n THR 202 N -5.45 0.22 0.03 3.16 -2.24 -1.20 -2.42 114.28 106.39 2dso n THR 202 Ca -0.09 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2dso n THR 202 Cb 0.42 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 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 -1.15 2.48 -3.78 6.98 0.00 -1.15 -4.10 120.51 119.79 2dso n ALA 203 Ca 0.12 -0.53 -0.25 0.00 0.00 0.00 0.00 53.44 52.78 2dso n ALA 203 Cb 0.11 -0.03 0.02 0.00 0.00 0.00 0.00 19.45 19.55 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 0.03 -2.11 -4.14 0.00 3.02 -0.63 -4.88 115.26 106.55 2dso n ASN 204 Ca 0.01 -0.94 -0.18 0.00 -0.03 0.00 0.00 54.58 53.44 2dso n ASN 204 Cb 0.03 -3.53 -0.12 0.00 -0.61 0.00 0.00 39.78 35.55 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 -6.15 0.78 -0.19 3.52 0.52 -1.03 -0.73 118.95 115.68 2dso s ARG 205 Ca 0.14 -0.85 -0.04 0.00 -0.52 0.00 0.00 55.73 54.46 2dso s ARG 205 Cb -0.05 -0.75 -0.02 0.00 0.52 0.00 0.00 34.95 34.65 2dso s ARG 205 CO 0.85 0.17 -0.04 -1.17 0.02 0.00 0.00 175.30 175.13 2dso s LEU 206 N -1.53 3.07 -0.11 2.53 2.96 -0.30 -0.98 118.68 124.32 2dso s LEU 206 Ca -0.02 -0.26 -0.05 0.00 -0.22 0.00 0.00 54.13 53.58 2dso s LEU 206 Cb -0.09 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 2dso s LEU 206 CO 0.02 0.08 0.07 -1.00 -1.32 0.00 0.00 176.35 174.20 2dso s HIS 207 N 0.90 3.39 -0.18 5.38 3.76 0.11 -3.30 115.29 125.35 2dso s HIS 207 Ca -0.00 0.36 0.01 0.00 -0.15 0.00 0.00 55.06 55.28 2dso s HIS 207 Cb -0.15 -1.88 0.03 0.00 1.11 0.00 0.00 32.58 31.70 2dso s HIS 207 CO 0.01 0.60 -0.13 0.50 -0.85 0.00 0.00 174.74 174.87 2dso s ARG 208 N -0.92 2.25 -0.24 1.40 3.52 -0.46 -1.72 118.95 122.77 2dso s ARG 208 Ca 0.14 -0.74 0.00 0.00 -0.13 0.00 0.00 55.73 55.00 2dso s ARG 208 Cb -0.12 -2.32 0.04 0.00 -1.56 0.00 0.00 34.95 30.99 2dso s ARG 208 CO 0.03 -0.33 -0.10 0.42 -0.81 0.00 0.00 175.30 174.51 2dso s ILE 209 N 1.41 2.53 -0.26 4.11 1.01 0.34 -1.04 121.20 129.32 2dso s ILE 209 Ca 0.02 -1.21 -0.24 0.00 0.00 0.00 0.00 60.65 59.22 2dso s ILE 209 Cb -0.15 -2.32 -0.00 0.00 0.01 0.00 0.00 42.46 40.00 2dso s ILE 209 CO -0.10 0.18 0.81 0.00 0.00 0.00 0.00 174.94 175.83 2dso s ALA 210 N 1.25 3.62 0.11 9.38 0.00 0.34 -0.40 121.76 136.06 2dso s ALA 210 Ca -0.02 -0.20 0.01 0.00 0.00 0.00 0.00 51.96 51.75 2dso s ALA 210 Cb -0.17 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 2dso s ALA 210 CO -0.06 -0.98 0.25 -0.51 0.00 0.00 0.00 175.76 174.47 2dso s LEU 211 N 2.86 4.34 0.82 0.00 1.43 0.82 -1.20 118.68 127.75 2dso s LEU 211 Ca 0.34 0.24 -0.12 0.00 -1.03 0.00 0.00 54.13 53.56 2dso s LEU 211 Cb -0.15 -2.95 0.10 0.00 0.03 0.00 0.00 46.19 43.22 2dso s LEU 211 CO 0.08 0.11 1.18 -1.61 0.23 0.00 0.00 176.35 176.34 2dso s GLU 212 N -2.87 1.73 0.59 1.70 0.41 0.22 -4.76 118.70 115.72 2dso s GLU 212 Ca 0.35 -0.05 0.29 0.00 -0.41 0.00 0.00 54.97 55.15 2dso s GLU 212 Cb -0.12 -1.96 1.69 0.00 -1.78 0.00 0.00 34.13 31.96 2dso s GLU 212 CO 0.28 -1.71 2.14 -0.44 -0.49 0.00 0.00 175.26 175.05 2dso h ASP 213 N -1.11 0.00 0.69 -0.19 5.19 -1.98 0.11 116.42 119.12 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 1.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.82 2dso h ASP 213 CO 0.60 0.00 0.00 -0.90 -3.12 0.00 0.00 179.24 175.82 2dso n ASP 214 N -3.84 0.31 0.00 6.45 3.85 -1.26 -4.87 116.55 117.19 2dso n ASP 214 Ca 0.00 0.57 0.00 0.00 -0.71 0.00 0.00 54.79 54.65 2dso n ASP 214 Cb 0.25 -0.64 0.00 0.00 -1.35 0.00 0.00 41.12 39.38 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 0.20 0.71 0.00 6.12 0.00 0.37 -4.75 105.19 107.84 2dso n GLY 215 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.01 0.00 -3.35 1.61 0.24 -1.26 -4.92 118.33 108.64 2dso n VAL 216 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.92 2dso n VAL 216 Cb 0.00 0.09 -0.06 0.00 -1.47 0.00 0.00 33.84 32.40 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 -1.59 5.06 0.07 3.34 2.01 -1.26 -4.81 115.64 118.46 2dso s THR 217 Ca 0.00 0.98 -0.27 0.00 0.31 0.00 0.00 61.69 62.71 2dso s THR 217 Cb 0.00 -3.81 -0.06 0.00 0.01 0.00 0.00 72.50 68.64 2dso s THR 217 CO 0.00 0.43 0.84 -0.63 -0.69 0.00 0.00 174.62 174.57 2dso s ILE 218 N -0.12 4.64 0.79 1.82 1.01 -1.26 -0.61 121.20 127.48 2dso s ILE 218 Ca 0.26 1.81 -0.13 0.00 0.00 0.00 0.00 60.65 62.59 2dso s ILE 218 Cb -0.16 -4.20 0.08 0.00 0.01 0.00 0.00 42.46 38.18 2dso s ILE 218 CO 0.13 0.35 1.18 -1.10 0.00 0.00 0.00 174.94 175.49 2dso s GLN 219 N -0.04 1.78 0.06 2.79 -0.21 -0.34 -4.82 119.66 118.88 2dso s GLN 219 Ca 0.42 1.64 -0.35 0.00 0.02 0.00 0.00 55.36 57.09 2dso s GLN 219 Cb -0.22 -1.80 -0.14 0.00 1.00 0.00 0.00 33.01 31.85 2dso s GLN 219 CO 0.26 -2.08 1.58 -2.30 -2.12 0.00 0.00 175.29 170.63 2dso n PRO 220 N -3.28 1.81 -2.31 2.91 -0.02 -1.26 0.33 135.00 133.17 2dso n PRO 220 Ca 0.13 0.65 -0.12 0.00 -2.02 0.00 0.00 63.50 62.14 2dso n PRO 220 Cb 0.51 -2.40 -0.01 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 3.88 -1.31 1.32 6.00 3.01 -1.26 -4.84 117.46 124.25 2dso n PHE 221 Ca 0.19 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.79 2dso n PHE 221 Cb 0.25 -2.68 0.58 0.00 -0.01 0.00 0.00 39.48 37.62 2dso n PHE 221 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dso n GLY 222 N -0.73 -1.03 3.37 1.37 0.00 0.15 -4.70 105.19 103.62 2dso n GLY 222 Ca -0.14 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.58 3.14 0.38 4.61 0.00 -1.26 -0.50 121.76 125.55 2dso s ALA 223 Ca 0.25 -1.48 0.04 0.00 0.00 0.00 0.00 51.96 50.77 2dso s ALA 223 Cb 0.20 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 2dso s ALA 223 CO 0.50 -0.99 0.10 0.95 0.00 0.00 0.00 175.76 176.32 2dso s THR 224 N 1.53 0.81 -0.51 0.00 -4.23 -0.20 -4.98 115.64 108.06 2dso s THR 224 Ca 0.03 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.57 2dso s THR 224 Cb -0.17 -2.49 0.13 0.00 1.34 0.00 0.00 72.50 71.31 2dso s THR 224 CO 0.04 0.00 0.26 -0.63 -0.54 0.00 0.00 174.62 173.75 2dso s ILE 225 N -3.24 2.37 -0.54 2.99 -1.09 -1.26 -1.36 121.20 119.07 2dso s ILE 225 Ca 0.27 -3.20 0.25 0.00 -2.23 0.00 0.00 60.65 55.75 2dso s ILE 225 Cb 0.05 -2.65 0.28 0.00 -1.58 0.00 0.00 42.46 38.56 2dso s ILE 225 CO 0.14 -0.82 1.75 1.55 -1.23 0.00 0.00 174.94 176.33 2dso h PRO 226 N 6.52 0.00 -2.60 2.79 0.13 -1.91 -3.46 132.00 133.47 2dso h PRO 226 Ca -0.06 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.96 2dso h PRO 226 Cb 0.89 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.79 2dso h PRO 226 CO 0.65 0.00 -0.18 -0.47 -0.23 0.00 0.00 178.00 177.77 2dso s TYR 227 N -3.25 -0.53 -0.28 1.56 5.04 -1.25 -4.91 117.35 113.74 2dso s TYR 227 Ca 0.07 1.27 -0.05 0.00 -2.44 0.00 0.00 57.07 55.91 2dso s TYR 227 Cb 0.10 0.19 0.01 0.00 0.35 0.00 0.00 41.96 42.62 2dso s TYR 227 CO 0.51 -0.26 0.03 0.71 -1.34 0.00 0.00 175.55 175.20 2dso s TYR 228 N 0.36 3.12 1.08 4.97 1.51 -1.26 -1.15 117.35 125.98 2dso s TYR 228 Ca -0.01 -1.17 -0.17 0.00 -1.01 0.00 0.00 57.07 54.71 2dso s TYR 228 Cb -0.04 -2.18 0.24 0.00 -0.11 0.00 0.00 41.96 39.87 2dso s TYR 228 CO -0.01 -0.62 1.18 -0.06 -1.11 0.00 0.00 175.55 174.93 2dso s PHE 229 N 1.44 1.15 0.04 2.71 0.08 0.09 -5.00 117.98 118.49 2dso s PHE 229 Ca 0.02 0.50 -0.08 0.00 0.12 0.00 0.00 56.93 57.49 2dso s PHE 229 Cb -0.17 -3.65 -0.00 0.00 -0.57 0.00 0.00 43.02 38.63 2dso s PHE 229 CO 0.00 -3.27 0.16 -0.08 -0.10 0.00 0.00 175.22 171.93 2dso s THR 230 N -3.32 0.11 0.00 0.64 -1.32 -1.26 -4.86 115.64 105.63 2dso s THR 230 Ca 0.71 -0.94 0.00 0.00 -1.21 0.00 0.00 61.69 60.24 2dso s THR 230 Cb -0.09 -0.87 0.00 0.00 -1.51 0.00 0.00 72.50 70.03 2dso s THR 230 CO 0.55 -0.52 0.00 0.61 -2.21 0.00 0.00 174.62 173.05 2dso n GLY 231 N 0.77 0.56 3.79 6.08 0.00 -1.26 -4.95 105.19 110.18 2dso n GLY 231 Ca -0.19 -1.69 -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 -2.87 3.78 -0.20 1.61 2.46 -1.26 -3.91 115.29 114.90 2dso s HIS 232 Ca 0.00 1.32 -0.17 0.00 0.47 0.00 0.00 55.06 56.68 2dso s HIS 232 Cb 0.00 -2.59 -0.13 0.00 -0.13 0.00 0.00 32.58 29.73 2dso s HIS 232 CO 0.00 0.49 -0.01 0.39 -2.47 0.00 0.00 174.74 173.13 2dso n GLU 233 N 2.08 0.54 0.00 2.88 1.02 0.13 -3.90 120.64 123.39 2dso n GLU 233 Ca -0.08 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.55 2dso n GLU 233 Cb 0.50 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 2dso n GLU 233 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dso n GLY 234 N 1.46 -0.90 3.77 0.62 0.00 -1.11 -4.82 105.19 104.20 2dso n GLY 234 Ca -0.28 -1.06 -0.40 0.00 0.00 0.00 0.00 46.02 44.29 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 4.26 0.00 1.61 0.04 -1.26 -0.90 135.00 136.76 2dso s PRO 235 Ca 0.00 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2dso s PRO 235 Cb 0.00 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.61 2dso s PRO 235 CO 0.00 -0.20 0.00 -3.47 0.04 0.00 0.00 177.00 173.37 2dso n ASP 236 N 0.56 0.00 -4.75 6.66 -0.08 0.22 -3.98 116.55 115.18 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 0.44 0.00 0.09 0.00 2.34 0.00 0.00 41.12 43.98 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 0.49 4.49 0.12 1.67 0.01 -0.93 -2.95 113.70 116.61 2dso s SER 237 Ca 0.00 1.98 -0.09 0.00 1.31 0.00 0.00 55.95 59.15 2dso s SER 237 Cb 0.00 -2.54 -0.00 0.00 0.21 0.00 0.00 66.02 63.68 2dso s SER 237 CO 0.00 -2.05 0.24 0.00 0.41 0.00 0.00 173.24 171.84 2dso s ILE 240 N -4.02 1.74 0.48 0.00 -4.36 -1.26 0.26 121.20 114.04 2dso s ILE 240 Ca 0.23 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.65 2dso s ILE 240 Cb 0.01 -2.93 -0.03 0.00 1.25 0.00 0.00 42.46 40.77 2dso s ILE 240 CO 0.07 0.00 0.06 1.51 0.24 0.00 0.00 174.94 176.82 2dso s ASP 241 N -3.64 4.15 0.31 4.36 3.84 -0.96 -3.94 116.67 120.78 2dso s ASP 241 Ca 0.35 -1.50 0.21 0.00 -0.00 0.00 0.00 52.55 51.61 2dso s ASP 241 Cb 0.09 0.22 1.14 0.00 -1.38 0.00 0.00 42.92 43.00 2dso s ASP 241 CO 0.17 -0.76 1.65 -1.54 -0.00 0.00 0.00 175.17 174.69 2dso n SER 242 N -1.25 0.56 -0.97 2.11 3.41 0.65 -0.83 113.62 117.30 2dso n SER 242 Ca -0.13 0.75 0.10 0.00 -0.26 0.00 0.00 58.87 59.34 2dso n SER 242 Cb 0.67 -0.83 0.27 0.00 -0.26 0.00 0.00 64.21 64.05 2dso n SER 242 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2dso n ASP 243 N -2.24 2.88 -0.98 4.04 10.43 -1.26 -4.94 116.55 124.47 2dso n ASP 243 Ca -0.01 -1.93 -0.10 0.00 2.57 0.00 0.00 54.79 55.32 2dso n ASP 243 Cb 0.04 -0.27 -0.02 0.00 1.84 0.00 0.00 41.12 42.71 2dso n ASP 243 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2dso n ASP 244 N 1.09 -3.63 -4.84 -2.24 8.00 -0.01 -4.65 116.55 110.26 2dso n ASP 244 Ca 0.18 0.08 -0.32 0.00 0.71 0.00 0.00 54.79 55.44 2dso n ASP 244 Cb 0.49 -2.57 -0.06 0.00 -0.02 0.00 0.00 41.12 38.96 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 -2.68 6.80 -0.16 -2.24 0.01 -1.26 -3.26 114.94 112.15 2dso s ASN 245 Ca 0.00 1.41 -0.04 0.00 -0.71 0.00 0.00 52.86 53.51 2dso s ASN 245 Cb 0.00 -2.43 -0.03 0.00 0.41 0.00 0.00 41.25 39.21 2dso s ASN 245 CO 0.00 -0.28 -0.02 -0.22 -1.51 0.00 0.00 177.10 175.07 2dso s LEU 246 N -3.14 3.33 -0.27 0.60 2.96 0.16 -2.27 118.68 120.04 2dso s LEU 246 Ca 0.57 -0.11 -0.07 0.00 -0.22 0.00 0.00 54.13 54.30 2dso s LEU 246 Cb -0.10 -1.81 -0.01 0.00 0.50 0.00 0.00 46.19 44.77 2dso s LEU 246 CO 0.17 0.16 0.08 -0.31 -1.32 0.00 0.00 176.35 175.13 2dso s TYR 247 N 0.43 3.11 -0.20 5.38 2.02 0.14 -0.42 117.35 127.81 2dso s TYR 247 Ca -0.03 -0.72 -0.01 0.00 -0.37 0.00 0.00 57.07 55.95 2dso s TYR 247 Cb -0.14 -2.25 0.01 0.00 -0.40 0.00 0.00 41.96 39.18 2dso s TYR 247 CO 0.02 -0.48 -0.14 0.08 -1.57 0.00 0.00 175.55 173.47 2dso s VAL 248 N 1.56 2.60 0.04 0.71 1.01 0.11 -1.57 120.40 124.86 2dso s VAL 248 Ca 0.05 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 60.97 2dso s VAL 248 Cb -0.16 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 2dso s VAL 248 CO 0.03 0.49 1.01 0.00 0.00 0.00 0.00 175.10 176.63 2dso s ALA 249 N 1.37 3.22 -0.44 5.51 0.00 -0.21 -0.17 121.76 131.03 2dso s ALA 249 Ca 0.05 0.60 -0.14 0.00 0.00 0.00 0.00 51.96 52.47 2dso s ALA 249 Cb -0.13 -3.34 0.05 0.00 0.00 0.00 0.00 23.12 19.70 2dso s ALA 249 CO -0.09 -0.21 0.33 -1.64 0.00 0.00 0.00 175.76 174.15 2dso s MET 250 N 0.72 2.91 0.03 0.00 -1.94 -0.28 0.73 119.30 121.48 2dso s MET 250 Ca 0.52 -1.24 -0.30 0.00 -1.71 0.00 0.00 55.69 52.96 2dso s MET 250 Cb -0.23 -4.00 -0.07 0.00 2.01 0.00 0.00 34.83 32.54 2dso s MET 250 CO 0.29 -0.90 1.60 -0.47 -0.01 0.00 0.00 175.02 175.53 2dso s TYR 251 N 1.62 2.43 0.00 -0.03 5.04 -0.07 -2.31 117.35 124.02 2dso s TYR 251 Ca 0.04 0.40 0.00 0.00 -2.44 0.00 0.00 57.07 55.07 2dso s TYR 251 Cb -0.22 -3.89 0.00 0.00 0.35 0.00 0.00 41.96 38.20 2dso s TYR 251 CO 0.07 -3.57 0.00 0.41 -1.34 0.00 0.00 175.55 171.12 2dso n GLY 252 N 3.94 1.08 0.18 8.97 0.00 -0.10 -0.69 105.19 118.58 2dso n GLY 252 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.00 2.49 -3.68 1.61 6.02 -0.97 -4.48 117.38 116.36 2dso n GLN 253 Ca 0.00 -0.46 -0.21 0.00 -0.01 0.00 0.00 57.00 56.32 2dso n GLN 253 Cb 0.00 -1.06 0.04 0.00 1.02 0.00 0.00 30.24 30.23 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 0.99 -0.32 3.74 1.08 0.00 -0.76 -4.90 105.19 105.02 2dso n GLY 254 Ca 0.04 0.14 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 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 -5.93 1.26 -0.03 1.61 1.70 -1.26 -1.14 118.95 115.17 2dso s ARG 255 Ca 0.02 -0.68 0.02 0.00 -0.47 0.00 0.00 55.73 54.62 2dso s ARG 255 Cb -0.00 0.45 0.01 0.00 -0.57 0.00 0.00 34.95 34.83 2dso s ARG 255 CO 0.81 -0.58 -0.07 0.08 -1.08 0.00 0.00 175.30 174.47 2dso s VAL 256 N -3.39 0.65 -0.02 4.99 1.01 -0.18 -1.13 120.40 122.33 2dso s VAL 256 Ca 0.11 -0.25 -0.00 0.00 0.00 0.00 0.00 61.98 61.84 2dso s VAL 256 Cb -0.02 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 2dso s VAL 256 CO 0.02 0.23 0.04 -0.76 0.00 0.00 0.00 175.10 174.62 2dso s LEU 257 N 0.48 3.71 -0.10 3.92 1.43 0.76 -0.99 118.68 127.89 2dso s LEU 257 Ca -0.07 0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.16 2dso s LEU 257 Cb -0.11 -2.08 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 2dso s LEU 257 CO 0.00 0.30 -0.21 -0.69 0.23 0.00 0.00 176.35 175.99 2dso s VAL 258 N -1.09 2.37 0.14 -1.59 1.01 0.03 0.08 120.40 121.36 2dso s VAL 258 Ca 0.20 -0.91 0.10 0.00 0.00 0.00 0.00 61.98 61.37 2dso s VAL 258 Cb -0.12 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 2dso s VAL 258 CO 0.10 0.55 -0.24 -0.36 0.00 0.00 0.00 175.10 175.15 2dso s PHE 259 N 0.28 2.16 0.79 5.22 0.08 0.44 -0.01 117.98 126.94 2dso s PHE 259 Ca -0.15 -0.39 -0.06 0.00 0.12 0.00 0.00 56.93 56.45 2dso s PHE 259 Cb -0.17 -1.14 0.14 0.00 -0.57 0.00 0.00 43.02 41.28 2dso s PHE 259 CO 0.07 0.35 1.10 0.54 -0.10 0.00 0.00 175.22 177.18 2dso s ASN 260 N -2.21 4.01 0.58 1.36 2.20 0.52 0.36 114.94 121.76 2dso s ASN 260 Ca 0.14 -0.06 0.30 0.00 -0.94 0.00 0.00 52.86 52.31 2dso s ASN 260 Cb -0.09 -0.25 1.43 0.00 -2.00 0.00 0.00 41.25 40.34 2dso s ASN 260 CO 0.07 -2.10 1.82 0.07 -2.94 0.00 0.00 177.10 174.01 2dso h LYS 261 N -0.89 0.00 -0.20 3.55 2.10 -1.82 0.21 116.57 119.52 2dso h LYS 261 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 2dso h LYS 261 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2dso h LYS 261 CO 0.42 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.41 2dso n ARG 262 N -3.83 1.97 -0.71 0.07 1.74 -1.26 -4.94 116.66 109.70 2dso n ARG 262 Ca 0.14 -1.46 0.00 0.00 -0.77 0.00 0.00 57.85 55.77 2dso n ARG 262 Cb 0.90 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.91 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 1.25 0.57 3.78 -0.13 0.00 0.73 -5.01 105.19 106.38 2dso n GLY 263 Ca 0.17 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 45.06 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 3.41 0.19 1.61 2.02 -1.26 -4.67 117.35 116.66 2dso s TYR 264 Ca 0.00 0.37 -0.31 0.00 -0.37 0.00 0.00 57.07 56.76 2dso s TYR 264 Cb 0.00 -1.91 -0.09 0.00 -0.40 0.00 0.00 41.96 39.56 2dso s TYR 264 CO 0.00 0.58 1.41 -1.25 -1.57 0.00 0.00 175.55 174.72 2dso s PRO 265 N -0.81 4.31 0.00 -1.71 0.04 -1.26 -0.36 135.00 135.21 2dso s PRO 265 Ca 0.13 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2dso s PRO 265 Cb -0.12 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.25 2dso s PRO 265 CO 0.03 -0.40 0.10 0.44 0.04 0.00 0.00 177.00 177.20 2dso n ILE 266 N 3.01 0.00 -3.47 0.56 -5.35 0.98 -4.88 119.36 110.22 2dso n ILE 266 Ca 0.09 -0.19 -0.11 0.00 -0.27 0.00 0.00 62.75 62.27 2dso n ILE 266 Cb 0.41 1.32 -0.02 0.00 -1.74 0.00 0.00 39.64 39.61 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 -0.19 -0.55 -0.10 3.28 0.00 -0.99 -4.29 107.32 104.48 2dso s GLY 267 Ca 0.00 0.49 -0.06 0.00 0.00 0.00 0.00 44.72 45.15 2dso s GLY 267 CO 0.00 0.16 0.25 1.62 0.00 0.00 0.00 173.10 175.13 2dso s GLN 268 N -3.67 0.24 -0.18 2.90 0.74 -0.20 -0.79 119.66 118.69 2dso s GLN 268 Ca 0.03 0.46 0.01 0.00 0.05 0.00 0.00 55.36 55.90 2dso s GLN 268 Cb -0.01 -0.02 0.03 0.00 1.10 0.00 0.00 33.01 34.11 2dso s GLN 268 CO -0.11 -0.11 -0.16 0.42 -0.55 0.00 0.00 175.29 174.78 2dso s ILE 269 N 0.83 1.87 -0.00 -2.34 1.01 -0.16 -1.61 121.20 120.79 2dso s ILE 269 Ca -0.06 -0.96 -0.12 0.00 0.00 0.00 0.00 60.65 59.52 2dso s ILE 269 Cb -0.07 -1.78 -0.05 0.00 0.01 0.00 0.00 42.46 40.56 2dso s ILE 269 CO -0.05 0.38 0.35 -0.76 0.00 0.00 0.00 174.94 174.86 2dso s LEU 270 N 1.34 4.43 -0.20 2.97 1.43 0.60 -1.01 118.68 128.24 2dso s LEU 270 Ca 0.02 0.81 -0.18 0.00 -1.03 0.00 0.00 54.13 53.76 2dso s LEU 270 Cb -0.14 -2.60 -0.03 0.00 0.03 0.00 0.00 46.19 43.44 2dso s LEU 270 CO -0.11 0.30 0.50 -0.63 0.23 0.00 0.00 176.35 176.64 2dso s ILE 271 N -1.16 5.12 0.23 -0.59 -1.09 -0.29 -0.60 121.20 122.81 2dso s ILE 271 Ca 0.25 0.92 -0.31 0.00 -2.23 0.00 0.00 60.65 59.27 2dso s ILE 271 Cb -0.15 -3.83 -0.14 0.00 -1.58 0.00 0.00 42.46 36.76 2dso s ILE 271 CO 0.13 0.19 1.31 -2.65 -1.23 0.00 0.00 174.94 172.69 2dso n PRO 272 N 4.74 1.75 0.00 2.79 -0.02 -1.26 -2.33 135.00 140.67 2dso n PRO 272 Ca -0.05 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2dso n PRO 272 Cb 0.50 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 2.02 1.47 0.28 -1.23 0.00 -1.26 -4.76 105.19 101.71 2dso n GLY 273 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.19 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 3.25 0.48 -0.48 1.61 0.11 -1.33 -1.09 114.38 116.94 2dso h ARG 274 Ca 0.00 -0.03 0.14 0.00 0.10 0.00 0.00 59.98 60.19 2dso h ARG 274 Cb 0.00 -0.11 -0.02 0.00 1.11 0.00 0.00 29.97 30.95 2dso h ARG 274 CO 0.00 0.32 0.42 -0.44 0.10 0.00 0.00 179.97 180.37 2dso h ASP 275 N 0.50 0.00 -0.48 0.08 3.45 -1.87 0.48 116.42 118.57 2dso h ASP 275 Ca 0.41 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.87 2dso h ASP 275 Cb 0.58 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.35 2dso h ASP 275 CO -0.37 0.00 0.00 -0.62 -1.57 0.00 0.00 179.24 176.68 2dso n GLU 276 N -4.02 2.44 -0.73 3.56 4.71 -0.48 -4.93 120.64 121.19 2dso n GLU 276 Ca 0.09 -2.20 0.00 0.00 -0.01 0.00 0.00 57.16 55.04 2dso n GLU 276 Cb 0.62 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.55 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 1.49 0.61 3.89 0.62 0.00 0.17 -5.06 105.19 106.91 2dso n GLY 277 Ca 0.20 -0.24 -0.33 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 3.54 -1.42 1.61 3.76 -0.77 -4.46 115.29 115.55 2dso s HIS 278 Ca 0.00 0.53 -0.10 0.00 -0.15 0.00 0.00 55.06 55.34 2dso s HIS 278 Cb 0.00 -1.97 0.06 0.00 1.11 0.00 0.00 32.58 31.79 2dso s HIS 278 CO 0.00 0.55 0.66 -1.33 -0.85 0.00 0.00 174.74 173.77 2dso n MET 279 N 0.67 -4.33 0.24 1.40 2.81 -1.25 -2.90 117.12 113.75 2dso n MET 279 Ca -0.07 0.60 0.15 0.00 -1.81 0.00 0.00 57.70 56.57 2dso n MET 279 Cb 0.52 -5.40 0.46 0.00 -0.71 0.00 0.00 33.22 28.09 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 -1.39 0.00 -5.22 4.03 3.38 -1.78 -3.38 115.31 110.95 2dso h LEU 280 Ca -0.50 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 56.78 2dso h LEU 280 Cb 1.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 2dso h LEU 280 CO 0.58 0.00 3.42 0.54 0.09 0.00 0.00 178.44 183.08 2dso n ARG 281 N -3.00 3.95 -2.66 1.13 1.74 -1.23 -0.92 116.66 115.66 2dso n ARG 281 Ca 0.02 -2.58 -0.43 0.00 -0.77 0.00 0.00 57.85 54.09 2dso n ARG 281 Cb 0.40 -2.76 -0.02 0.00 -1.02 0.00 0.00 32.46 29.05 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 1.67 6.74 -0.04 0.55 1.04 -1.26 -3.39 113.70 119.00 2dso s SER 282 Ca 0.65 0.67 0.08 0.00 0.48 0.00 0.00 55.95 57.83 2dso s SER 282 Cb 0.18 -2.53 -0.12 0.00 0.10 0.00 0.00 66.02 63.65 2dso s SER 282 CO -0.07 -1.05 0.12 0.35 0.98 0.00 0.00 173.24 173.57 2dso n THR 283 N 6.34 0.25 -3.70 2.02 -2.24 -0.98 -3.18 114.28 112.78 2dso n THR 283 Ca 0.11 -0.27 -0.12 0.00 -2.27 0.00 0.00 64.05 61.50 2dso n THR 283 Cb 0.48 -0.18 -0.10 0.00 -2.10 0.00 0.00 70.33 68.43 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 -2.43 -0.59 0.14 4.78 2.46 -1.26 -2.19 115.29 116.20 2dso s HIS 284 Ca -0.04 1.34 0.07 0.00 0.47 0.00 0.00 55.06 56.90 2dso s HIS 284 Cb 0.04 0.24 -0.04 0.00 -0.13 0.00 0.00 32.58 32.69 2dso s HIS 284 CO 0.35 -0.30 -0.04 -1.25 -2.47 0.00 0.00 174.74 171.03 2dso s PRO 285 N 0.72 2.31 -0.28 2.88 0.04 -1.26 -2.38 135.00 137.03 2dso s PRO 285 Ca -0.04 -1.04 -0.25 0.00 0.04 0.00 0.00 61.00 59.71 2dso s PRO 285 Cb -0.05 -2.36 0.12 0.00 0.04 0.00 0.00 34.50 32.25 2dso s PRO 285 CO -0.05 0.49 1.02 -1.14 0.04 0.00 0.00 177.00 177.36 2dso s GLN 286 N -2.57 0.51 0.09 4.56 2.00 -0.24 -4.58 119.66 119.43 2dso s GLN 286 Ca 0.25 0.61 -0.15 0.00 -2.00 0.00 0.00 55.36 54.07 2dso s GLN 286 Cb -0.10 0.24 -0.06 0.00 0.80 0.00 0.00 33.01 33.88 2dso s GLN 286 CO 0.17 -0.06 0.51 -0.06 -0.50 0.00 0.00 175.29 175.34 2dso s PHE 287 N 0.27 3.68 0.09 1.67 0.40 -1.26 0.24 117.98 123.07 2dso s PHE 287 Ca 0.03 1.07 -0.31 0.00 -0.60 0.00 0.00 56.93 57.12 2dso s PHE 287 Cb -0.05 -2.36 -0.07 0.00 0.51 0.00 0.00 43.02 41.04 2dso s PHE 287 CO -0.06 0.52 1.40 0.42 0.70 0.00 0.00 175.22 178.19 2dso s ILE 288 N -1.29 3.39 0.13 0.64 1.01 -0.48 -4.88 121.20 119.72 2dso s ILE 288 Ca 0.32 0.96 -0.34 0.00 0.00 0.00 0.00 60.65 61.59 2dso s ILE 288 Cb -0.16 -3.62 -0.17 0.00 0.01 0.00 0.00 42.46 38.52 2dso s ILE 288 CO 0.18 0.06 1.14 -2.65 0.00 0.00 0.00 174.94 173.67 2dso n PRO 289 N 4.27 0.94 -1.02 2.79 -0.02 -1.26 -1.93 135.00 138.77 2dso n PRO 289 Ca 0.12 0.33 -0.01 0.00 -2.02 0.00 0.00 63.50 61.93 2dso n PRO 289 Cb 0.43 -1.83 -0.00 0.00 -0.02 0.00 0.00 33.50 32.07 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 2.05 0.39 3.36 -1.23 0.00 -1.26 -5.00 105.19 103.50 2dso n GLY 290 Ca 0.17 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.73 0.18 -0.22 2.61 -4.23 -0.81 -4.94 115.64 106.50 2dso s THR 291 Ca 0.00 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.65 2dso s THR 291 Cb 0.00 -2.44 0.51 0.00 1.34 0.00 0.00 72.50 71.92 2dso s THR 291 CO 0.00 0.00 1.43 -0.46 -0.54 0.00 0.00 174.62 175.05 2dso n ASN 292 N -1.47 3.35 -4.58 3.99 6.94 -1.26 -0.19 115.26 122.04 2dso n ASN 292 Ca 0.03 -3.28 -0.42 0.00 -0.02 0.00 0.00 54.58 50.89 2dso n ASN 292 Cb 0.63 -0.58 -0.06 0.00 -2.36 0.00 0.00 39.78 37.41 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 -2.98 3.76 0.02 -3.83 0.74 -1.26 0.65 119.66 116.76 2dso s GLN 293 Ca 0.43 0.15 -0.13 0.00 0.05 0.00 0.00 55.36 55.85 2dso s GLN 293 Cb 0.36 -3.78 -0.06 0.00 1.10 0.00 0.00 33.01 30.63 2dso s GLN 293 CO 0.06 -0.68 0.40 -1.17 -0.55 0.00 0.00 175.29 173.35 2dso s LEU 294 N 2.69 4.44 -0.07 3.68 2.96 0.87 -1.38 118.68 131.87 2dso s LEU 294 Ca 0.25 0.92 0.03 0.00 -0.22 0.00 0.00 54.13 55.11 2dso s LEU 294 Cb -0.15 -2.69 -0.02 0.00 0.50 0.00 0.00 46.19 43.84 2dso s LEU 294 CO 0.14 0.29 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.68 2dso s ILE 295 N -1.16 2.99 -0.06 6.68 -1.09 0.14 -2.42 121.20 126.27 2dso s ILE 295 Ca 0.26 -0.73 0.01 0.00 -2.23 0.00 0.00 60.65 57.96 2dso s ILE 295 Cb -0.16 -2.19 0.02 0.00 -1.58 0.00 0.00 42.46 38.55 2dso s ILE 295 CO 0.14 0.57 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.74 2dso s ILE 296 N -0.42 0.67 -0.06 2.92 1.01 0.62 -1.07 121.20 124.86 2dso s ILE 296 Ca 0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 60.65 60.47 2dso s ILE 296 Cb -0.12 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.62 2dso s ILE 296 CO 0.02 0.26 0.15 0.00 0.00 0.00 0.00 174.94 175.37 2dso s SER 298 N -1.46 -0.13 0.08 0.00 0.15 -0.41 -2.32 113.70 109.61 2dso s SER 298 Ca 0.21 -0.80 -0.10 0.00 0.70 0.00 0.00 55.95 55.96 2dso s SER 298 Cb -0.12 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 2dso s SER 298 CO 0.11 -1.12 0.22 0.54 1.20 0.00 0.00 173.24 174.19 2dso s ASN 299 N -2.97 0.06 -0.34 5.45 2.20 -1.22 -1.26 114.94 116.85 2dso s ASN 299 Ca 0.18 -0.56 0.07 0.00 -0.94 0.00 0.00 52.86 51.61 2dso s ASN 299 Cb -0.01 0.35 0.48 0.00 -2.00 0.00 0.00 41.25 40.07 2dso s ASN 299 CO 0.05 -0.71 1.45 -0.67 -2.94 0.00 0.00 177.10 174.28 2dso n ASP 300 N 0.06 3.95 -0.26 3.54 4.64 0.61 -3.54 116.55 125.55 2dso n ASP 300 Ca -0.16 -3.79 0.07 0.00 -1.38 0.00 0.00 54.79 49.53 2dso n ASP 300 Cb 0.62 -0.59 0.20 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 1.37 0.48 -0.43 5.18 2.04 -1.77 0.33 117.51 124.71 2dso h ILE 301 Ca 0.32 -0.09 0.10 0.00 1.00 0.00 0.00 64.86 66.18 2dso h ILE 301 Cb 1.46 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 2dso h ILE 301 CO 0.66 0.05 0.30 -0.33 0.00 0.00 0.00 178.15 178.83 2dso h GLU 302 N 0.27 0.12 -0.46 2.37 5.08 -1.93 -1.25 114.58 118.78 2dso h GLU 302 Ca 0.44 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 2dso h GLU 302 Cb 0.77 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2dso h GLU 302 CO -0.53 0.08 0.00 -1.33 -1.00 0.00 0.00 179.01 176.23 2dso n MET 303 N -4.44 3.00 -2.16 2.33 2.81 -0.29 -4.95 117.12 113.42 2dso n MET 303 Ca 0.07 -2.41 -0.10 0.00 -1.81 0.00 0.00 57.70 53.44 2dso n MET 303 Cb 0.41 -1.51 -0.01 0.00 -0.71 0.00 0.00 33.22 31.41 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 0.70 -0.01 0.00 3.03 0.00 -0.47 -5.02 105.19 103.42 2dso n GLY 304 Ca 0.18 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.04 2.24 0.00 -0.02 0.00 0.10 -4.91 105.19 101.55 2dso n GLY 305 Ca -0.12 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.81 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 1.65 3.13 -0.02 0.00 -1.21 -2.47 105.19 111.26 2dso n GLY 306 Ca 0.00 -1.99 -0.30 0.00 0.00 0.00 0.00 46.02 43.72 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 2.77 0.10 1.61 0.01 -0.23 -0.28 113.70 116.67 2dso s SER 307 Ca 0.00 -0.51 0.05 0.00 1.31 0.00 0.00 55.95 56.80 2dso s SER 307 Cb 0.00 -1.27 -0.03 0.00 0.21 0.00 0.00 66.02 64.93 2dso s SER 307 CO 0.00 0.07 -0.13 -0.32 0.41 0.00 0.00 173.24 173.27 2dso s MET 308 N 0.79 0.89 -0.15 12.44 0.00 -0.39 -0.76 119.30 132.12 2dso s MET 308 Ca -0.09 -1.11 -0.03 0.00 0.00 0.00 0.00 55.69 54.46 2dso s MET 308 Cb -0.16 -0.76 -0.03 0.00 0.00 0.00 0.00 34.83 33.89 2dso s MET 308 CO 0.00 0.15 -0.05 -0.51 0.00 0.00 0.00 175.02 174.61 2dso s LEU 309 N -2.18 3.17 0.36 4.11 1.43 -0.25 -1.29 118.68 124.03 2dso s LEU 309 Ca 0.04 -0.16 0.08 0.00 -1.03 0.00 0.00 54.13 53.05 2dso s LEU 309 Cb -0.06 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 2dso s LEU 309 CO 0.02 0.16 0.15 -0.31 0.23 0.00 0.00 176.35 176.61 2dso s TYR 310 N 0.38 2.67 0.06 0.29 1.51 0.27 -0.12 117.35 122.41 2dso s TYR 310 Ca -0.05 -0.44 -0.13 0.00 -1.01 0.00 0.00 57.07 55.44 2dso s TYR 310 Cb -0.14 -1.73 0.02 0.00 -0.11 0.00 0.00 41.96 39.99 2dso s TYR 310 CO 0.03 0.29 0.29 -0.08 -1.11 0.00 0.00 175.55 174.97 2dso s THR 311 N -2.48 0.09 0.28 -0.71 -1.32 0.22 -0.27 115.64 111.45 2dso s THR 311 Ca 0.39 -0.76 -0.21 0.00 -1.21 0.00 0.00 61.69 59.91 2dso s THR 311 Cb -0.01 -1.03 0.04 0.00 -1.51 0.00 0.00 72.50 69.99 2dso s THR 311 CO 0.23 -0.42 0.80 0.68 -2.21 0.00 0.00 174.62 173.70 2dso s VAL 312 N -2.91 0.00 -0.19 5.08 -7.23 -1.02 -1.27 120.40 112.86 2dso s VAL 312 Ca -0.02 -0.92 -0.08 0.00 -1.81 0.00 0.00 61.98 59.15 2dso s VAL 312 Cb 0.00 -2.26 -0.04 0.00 0.56 0.00 0.00 36.38 34.64 2dso s VAL 312 CO -0.06 0.00 0.08 0.20 -0.31 0.00 0.00 175.10 175.01 2dso s ASN 313 N -2.99 5.75 0.92 4.85 0.01 -0.19 -0.09 114.94 123.20 2dso s ASN 313 Ca 0.13 0.11 -0.03 0.00 -0.71 0.00 0.00 52.86 52.36 2dso s ASN 313 Cb -0.05 -1.99 0.05 0.00 0.41 0.00 0.00 41.25 39.67 2dso s ASN 313 CO 0.07 0.18 0.28 0.61 -1.51 0.00 0.00 177.10 176.73 2dso n GLY 314 N 3.52 -0.92 0.15 0.66 0.00 0.21 -2.21 105.19 106.61 2dso n GLY 314 Ca -0.16 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.06 0.00 -3.72 1.61 -1.00 -1.87 -3.39 116.94 107.51 2dso h PHE 315 Ca -0.09 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.60 2dso h PHE 315 Cb 0.26 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 39.73 2dso h PHE 315 CO 0.00 0.56 -0.14 0.00 -1.61 0.00 0.00 178.31 177.12 2dso s ALA 316 N -3.62 -0.10 0.56 2.45 0.00 -1.26 -4.96 121.76 114.82 2dso s ALA 316 Ca -0.01 -0.97 -0.20 0.00 0.00 0.00 0.00 51.96 50.78 2dso s ALA 316 Cb 0.12 1.09 -0.05 0.00 0.00 0.00 0.00 23.12 24.28 2dso s ALA 316 CO 0.75 -0.84 1.21 0.15 0.00 0.00 0.00 175.76 177.03 2dso s LYS 317 N -3.91 3.16 0.83 0.00 1.02 -1.26 -4.45 119.74 115.14 2dso s LYS 317 Ca 0.24 1.85 -0.13 0.00 0.02 0.00 0.00 55.97 57.94 2dso s LYS 317 Cb -0.00 -2.05 0.07 0.00 -0.52 0.00 0.00 37.83 35.33 2dso s LYS 317 CO 0.10 -1.06 1.02 0.41 -0.92 0.00 0.00 175.35 174.90 2dso n GLY 318 N 0.49 -0.50 3.76 -3.33 0.00 0.73 -0.25 105.19 106.09 2dso n GLY 318 Ca 0.12 -0.54 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 2dso n GLY 318 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dso s HIS 319 N -2.21 3.96 -1.05 1.61 2.46 -1.25 -4.24 115.29 114.56 2dso s HIS 319 Ca 0.69 1.81 -0.22 0.00 0.47 0.00 0.00 55.06 57.81 2dso s HIS 319 Cb -0.28 -2.90 0.05 0.00 -0.13 0.00 0.00 32.58 29.33 2dso s HIS 319 CO 0.55 0.48 1.48 -0.65 -2.47 0.00 0.00 174.74 174.13 2dso s GLN 320 N -1.16 3.64 1.12 2.88 -1.52 -1.26 -4.97 119.66 118.39 2dso s GLN 320 Ca 0.39 -1.24 -0.18 0.00 -1.95 0.00 0.00 55.36 52.39 2dso s GLN 320 Cb -0.25 -5.37 0.25 0.00 -0.22 0.00 0.00 33.01 27.42 2dso s GLN 320 CO 0.30 -2.21 1.15 -1.54 -0.25 0.00 0.00 175.29 172.74 2dso s SER 321 N 4.86 1.62 0.35 5.90 1.04 -1.26 -4.81 113.70 121.41 2dso s SER 321 Ca 0.47 0.64 0.16 0.00 0.48 0.00 0.00 55.95 57.70 2dso s SER 321 Cb 0.00 -0.91 1.17 0.00 0.10 0.00 0.00 66.02 66.38 2dso s SER 321 CO -0.08 -3.69 1.60 0.15 0.98 0.00 0.00 173.24 172.20 2dso h PHE 322 N -2.29 0.68 0.00 5.02 3.57 -1.89 -0.35 116.94 121.68 2dso h PHE 322 Ca -0.46 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.08 2dso h PHE 322 Cb 1.29 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.90 2dso h PHE 322 CO -1.57 -0.40 0.00 0.00 -2.23 0.00 0.00 178.31 174.11 2dso n GLN 323 N -5.26 0.17 0.00 1.11 0.00 -1.25 -1.55 117.38 110.61 2dso n GLN 323 Ca 0.34 0.51 0.11 0.00 0.00 0.00 0.00 57.00 57.96 2dso n GLN 323 Cb 1.12 -1.90 0.02 0.00 0.00 0.00 0.00 30.24 29.48 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 -2.24 0.00 -1.74 2.61 3.01 -0.14 -4.44 117.46 114.52 2dso n PHE 324 Ca 0.01 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.05 2dso n PHE 324 Cb 0.15 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.60 2dso n PHE 324 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 2dso n GLN 325 N 0.31 2.60 0.00 -1.08 7.27 -0.60 -5.02 117.38 120.86 2dso n GLN 325 Ca 0.10 0.92 0.14 0.00 0.07 0.00 0.00 57.00 58.24 2dso n GLN 325 Cb 0.49 -2.68 0.57 0.00 2.41 0.00 0.00 30.24 31.03 2dso n GLN 325 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41