#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2osy s SER 44 N 0.00 5.51 0.03 2.55 0.01 -1.26 -5.05 113.70 115.49 2osy s SER 44 Ca 0.00 -0.03 0.05 0.00 1.31 0.00 0.00 55.95 57.28 2osy s SER 44 Cb 0.00 -1.47 -0.02 0.00 0.21 0.00 0.00 66.02 64.74 2osy s SER 44 CO 0.00 0.16 -0.15 -0.31 0.41 0.00 0.00 173.24 173.35 2osy s TYR 45 N -1.43 1.33 0.66 2.43 2.02 -1.26 -4.03 117.35 117.08 2osy s TYR 45 Ca 0.29 -0.33 -0.16 0.00 -0.37 0.00 0.00 57.07 56.50 2osy s TYR 45 Cb -0.12 -0.81 0.00 0.00 -0.40 0.00 0.00 41.96 40.64 2osy s TYR 45 CO 0.22 0.03 1.18 -0.51 -1.57 0.00 0.00 175.55 174.90 2osy s LEU 46 N -0.99 3.46 0.12 -1.29 1.02 -1.26 -4.84 118.68 114.90 2osy s LEU 46 Ca 0.03 2.27 0.06 0.00 0.02 0.00 0.00 54.13 56.51 2osy s LEU 46 Cb -0.08 -4.58 -0.04 0.00 0.02 0.00 0.00 46.19 41.52 2osy s LEU 46 CO 0.01 -1.85 -0.14 -0.54 0.02 0.00 0.00 176.35 173.84 2osy s LYS 47 N -3.75 1.01 0.68 1.70 1.02 -1.26 -0.51 119.74 118.63 2osy s LYS 47 Ca 0.73 -1.20 -0.07 0.00 0.02 0.00 0.00 55.97 55.45 2osy s LYS 47 Cb -0.27 -0.92 0.15 0.00 -0.52 0.00 0.00 37.83 36.26 2osy s LYS 47 CO 0.40 0.18 0.92 -0.40 -0.92 0.00 0.00 175.35 175.53 2osy n ASP 48 N 0.65 0.53 0.22 2.83 5.68 -0.58 -4.90 116.55 120.97 2osy n ASP 48 Ca -0.16 -1.61 0.15 0.00 -0.50 0.00 0.00 54.79 52.67 2osy n ASP 48 Cb 0.56 -0.66 0.72 0.00 -1.14 0.00 0.00 41.12 40.60 2osy n ASP 48 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2osy h ASP 49 N -0.96 0.00 -0.37 -1.12 3.32 -1.96 -0.99 116.42 114.35 2osy h ASP 49 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2osy h ASP 49 Cb 0.94 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.49 2osy h ASP 49 CO 0.26 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.25 2osy n ASP 50 N -2.63 2.31 0.00 6.45 8.00 -1.26 -4.92 116.55 124.49 2osy n ASP 50 Ca -0.00 -1.92 0.00 0.00 0.71 0.00 0.00 54.79 53.57 2osy n ASP 50 Cb 0.17 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 2osy n ASP 50 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2osy n GLY 51 N 1.22 0.46 3.79 0.44 0.00 -0.37 -4.64 105.19 106.09 2osy n GLY 51 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2osy n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2osy s ARG 52 N -0.32 4.30 -0.09 1.61 0.52 -1.26 -4.72 118.95 118.99 2osy s ARG 52 Ca 0.00 1.39 -0.25 0.00 -0.52 0.00 0.00 55.73 56.35 2osy s ARG 52 Cb 0.00 -2.56 -0.03 0.00 0.52 0.00 0.00 34.95 32.88 2osy s ARG 52 CO 0.00 0.01 0.78 -1.12 0.02 0.00 0.00 175.30 174.98 2osy s SER 53 N -1.69 7.03 -0.12 0.23 0.01 0.07 -1.53 113.70 117.70 2osy s SER 53 Ca 0.56 1.24 -0.21 0.00 1.31 0.00 0.00 55.95 58.85 2osy s SER 53 Cb -0.19 -2.45 -0.03 0.00 0.21 0.00 0.00 66.02 63.56 2osy s SER 53 CO 0.24 -0.22 0.61 -0.76 0.41 0.00 0.00 173.24 173.52 2osy s LEU 54 N 1.24 4.26 -0.35 2.44 1.43 0.34 -1.13 118.68 126.91 2osy s LEU 54 Ca 0.40 0.98 -0.09 0.00 -1.03 0.00 0.00 54.13 54.38 2osy s LEU 54 Cb -0.18 -2.91 0.03 0.00 0.03 0.00 0.00 46.19 43.16 2osy s LEU 54 CO 0.18 -0.13 0.16 -0.63 0.23 0.00 0.00 176.35 176.16 2osy s ILE 55 N 1.06 4.27 -0.24 -0.59 1.01 -0.51 -4.64 121.20 121.56 2osy s ILE 55 Ca 0.32 -0.92 -0.09 0.00 0.00 0.00 0.00 60.65 59.96 2osy s ILE 55 Cb -0.16 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 2osy s ILE 55 CO 0.14 -0.18 0.12 -0.76 0.00 0.00 0.00 174.94 174.26 2osy s LEU 56 N 1.50 3.85 -0.10 2.97 1.43 -1.26 -4.56 118.68 122.51 2osy s LEU 56 Ca 0.01 -0.01 -0.02 0.00 -1.03 0.00 0.00 54.13 53.08 2osy s LEU 56 Cb -0.19 -2.03 0.03 0.00 0.03 0.00 0.00 46.19 44.03 2osy s LEU 56 CO 0.05 0.03 0.01 -0.13 0.23 0.00 0.00 176.35 176.54 2osy s ARG 57 N 1.24 0.60 0.00 1.70 1.81 -1.26 -1.12 118.95 121.92 2osy s ARG 57 Ca 0.06 0.01 0.00 0.00 -1.72 0.00 0.00 55.73 54.08 2osy s ARG 57 Cb -0.14 -1.21 0.00 0.00 -0.45 0.00 0.00 34.95 33.15 2osy s ARG 57 CO 0.05 -0.38 0.00 0.41 -0.68 0.00 0.00 175.30 174.70 2osy n GLY 58 N 5.13 1.61 3.40 -3.53 0.00 -0.62 -1.15 105.19 110.02 2osy n GLY 58 Ca -0.07 -0.66 -0.24 0.00 0.00 0.00 0.00 46.02 45.04 2osy n GLY 58 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2osy s PHE 59 N -2.47 2.12 -0.14 1.61 0.08 -1.22 -0.87 117.98 117.09 2osy s PHE 59 Ca 0.00 -0.40 -0.29 0.00 0.12 0.00 0.00 56.93 56.36 2osy s PHE 59 Cb 0.00 -1.03 -0.02 0.00 -0.57 0.00 0.00 43.02 41.40 2osy s PHE 59 CO 0.00 0.48 1.36 -0.80 -0.10 0.00 0.00 175.22 176.16 2osy s ASN 60 N -2.82 6.87 -0.18 1.36 0.01 0.86 -1.43 114.94 119.61 2osy s ASN 60 Ca 0.21 1.83 0.00 0.00 -0.71 0.00 0.00 52.86 54.19 2osy s ASN 60 Cb -0.06 -2.54 0.04 0.00 0.41 0.00 0.00 41.25 39.10 2osy s ASN 60 CO 0.09 -0.80 -0.07 -0.89 -1.51 0.00 0.00 177.10 173.92 2osy s THR 61 N 3.62 1.33 0.13 1.60 2.01 -0.14 -2.08 115.64 122.11 2osy s THR 61 Ca 0.59 -0.78 -0.10 0.00 0.31 0.00 0.00 61.69 61.72 2osy s THR 61 Cb -0.25 -1.46 -0.00 0.00 0.01 0.00 0.00 72.50 70.80 2osy s THR 61 CO 0.18 0.15 0.26 0.00 -0.69 0.00 0.00 174.62 174.52 2osy s ALA 62 N 1.54 -0.18 0.44 7.40 0.00 -1.26 -1.87 121.76 127.83 2osy s ALA 62 Ca 0.00 -0.70 0.35 0.00 0.00 0.00 0.00 51.96 51.62 2osy s ALA 62 Cb -0.16 0.69 1.82 0.00 0.00 0.00 0.00 23.12 25.48 2osy s ALA 62 CO -0.08 -0.59 2.18 1.03 0.00 0.00 0.00 175.76 178.29 2osy h SER 63 N 2.61 0.00 0.41 0.00 0.87 -1.99 -2.04 113.55 113.41 2osy h SER 63 Ca -0.33 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.22 2osy h SER 63 Cb 1.22 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.18 2osy h SER 63 CO 0.51 0.04 -0.06 0.77 -0.53 0.00 0.00 176.83 177.56 2osy h SER 64 N 0.00 0.00 0.29 6.23 4.64 -1.95 -2.57 113.55 120.19 2osy h SER 64 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2osy h SER 64 Cb 0.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 2osy h SER 64 CO 0.01 0.06 -0.29 0.00 -0.87 0.00 0.00 176.83 175.74 2osy h ALA 65 N 1.94 1.52 -0.88 5.18 0.00 -1.52 -3.20 119.26 122.30 2osy h ALA 65 Ca -0.00 -0.26 0.19 0.00 0.00 0.00 0.00 54.91 54.83 2osy h ALA 65 Cb 0.29 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 17.92 2osy h ALA 65 CO 0.01 0.36 0.42 0.87 0.00 0.00 0.00 179.25 180.91 2osy h LYS 66 N 0.00 0.49 0.00 0.00 1.57 -1.63 -2.95 116.57 114.05 2osy h LYS 66 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2osy h LYS 66 Cb 0.51 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2osy h LYS 66 CO 0.04 0.32 -1.11 -1.13 -0.57 0.00 0.00 179.45 177.00 2osy n SER 67 N -4.97 0.83 -4.66 0.86 3.41 -1.16 -1.45 113.62 106.48 2osy n SER 67 Ca 0.20 -0.67 -0.42 0.00 -0.26 0.00 0.00 58.87 57.72 2osy n SER 67 Cb 0.56 1.23 -0.03 0.00 -0.26 0.00 0.00 64.21 65.71 2osy n SER 67 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2osy s ALA 68 N -2.84 3.61 0.27 7.33 0.00 -1.12 -4.54 121.76 124.48 2osy s ALA 68 Ca 0.03 1.14 -0.01 0.00 0.00 0.00 0.00 51.96 53.12 2osy s ALA 68 Cb 0.13 -3.79 0.61 0.00 0.00 0.00 0.00 23.12 20.07 2osy s ALA 68 CO 0.74 -1.45 1.64 -1.35 0.00 0.00 0.00 175.76 175.34 2osy h PRO 69 N 9.91 0.15 -0.17 0.00 0.11 -1.92 0.33 132.00 140.42 2osy h PRO 69 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2osy h PRO 69 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2osy h PRO 69 CO 0.95 0.10 0.00 -0.40 -0.21 0.00 0.00 178.00 178.44 2osy n ASP 70 N -5.29 1.13 0.00 -2.05 5.75 -1.26 -4.92 116.55 109.92 2osy n ASP 70 Ca 0.19 -1.80 0.00 0.00 -0.01 0.00 0.00 54.79 53.17 2osy n ASP 70 Cb 0.61 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 2osy n ASP 70 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2osy n GLY 71 N 0.93 1.07 3.90 6.12 0.00 0.11 -4.97 105.19 112.35 2osy n GLY 71 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2osy n GLY 71 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2osy s MET 72 N -0.02 3.53 0.55 1.61 -1.94 -1.26 -4.81 119.30 116.96 2osy s MET 72 Ca 0.00 -0.21 -0.17 0.00 -1.71 0.00 0.00 55.69 53.60 2osy s MET 72 Cb 0.00 -3.03 -0.06 0.00 2.01 0.00 0.00 34.83 33.75 2osy s MET 72 CO 0.00 0.61 1.03 -1.25 -0.01 0.00 0.00 175.02 175.40 2osy s PRO 73 N -2.14 3.61 -1.17 2.03 0.04 -1.26 -4.10 135.00 132.01 2osy s PRO 73 Ca 0.32 1.13 -0.21 0.00 0.04 0.00 0.00 61.00 62.28 2osy s PRO 73 Cb -0.13 -2.08 0.04 0.00 0.04 0.00 0.00 34.50 32.37 2osy s PRO 73 CO 0.21 -0.56 1.67 -0.65 0.04 0.00 0.00 177.00 177.71 2osy s GLN 74 N -3.97 3.61 -0.30 4.56 -0.21 -1.26 -4.82 119.66 117.27 2osy s GLN 74 Ca 0.62 -1.50 -0.11 0.00 0.02 0.00 0.00 55.36 54.38 2osy s GLN 74 Cb -0.14 -5.42 0.12 0.00 1.00 0.00 0.00 33.01 28.57 2osy s GLN 74 CO 0.33 -2.48 0.67 0.12 -2.12 0.00 0.00 175.29 171.80 2osy s PHE 75 N 5.54 -1.27 0.47 0.91 5.36 -1.26 -5.02 117.98 122.70 2osy s PHE 75 Ca 0.54 2.27 0.07 0.00 -0.96 0.00 0.00 56.93 58.84 2osy s PHE 75 Cb 0.01 0.76 -0.00 0.00 -0.34 0.00 0.00 43.02 43.45 2osy s PHE 75 CO 0.02 -0.63 0.36 0.95 -1.46 0.00 0.00 175.22 174.45 2osy s THR 76 N 2.60 2.21 0.35 0.12 -4.23 -1.26 -5.00 115.64 110.42 2osy s THR 76 Ca -0.07 -1.46 0.09 0.00 -1.18 0.00 0.00 61.69 59.07 2osy s THR 76 Cb -0.10 -2.67 0.10 0.00 1.34 0.00 0.00 72.50 71.16 2osy s THR 76 CO -0.19 0.00 1.81 -0.08 -0.54 0.00 0.00 174.62 175.62 2osy h GLU 77 N 0.99 0.20 -0.66 3.99 4.81 -2.00 -2.20 114.58 119.71 2osy h GLU 77 Ca -0.40 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 58.68 2osy h GLU 77 Cb 1.28 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.62 2osy h GLU 77 CO 0.60 0.47 0.08 0.00 -0.73 0.00 0.00 179.01 179.43 2osy h ALA 78 N 1.53 0.90 -0.75 2.92 0.00 -1.99 -1.81 119.26 120.06 2osy h ALA 78 Ca 0.03 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2osy h ALA 78 Cb 0.61 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2osy h ALA 78 CO 0.04 0.67 0.37 -0.44 0.00 0.00 0.00 179.25 179.89 2osy h ASP 79 N 1.03 0.97 -0.51 0.00 3.32 -1.81 -1.32 116.42 118.10 2osy h ASP 79 Ca 0.20 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 2osy h ASP 79 Cb 0.47 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2osy h ASP 79 CO 0.02 0.83 0.25 0.25 -1.72 0.00 0.00 179.24 178.87 2osy h LEU 80 N 1.05 0.66 -1.03 1.55 5.85 -1.21 -0.98 115.31 121.20 2osy h LEU 80 Ca 0.26 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.89 2osy h LEU 80 Cb 0.11 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 2osy h LEU 80 CO -0.03 0.60 0.65 0.00 -0.34 0.00 0.00 178.44 179.31 2osy h ALA 81 N 1.09 1.35 0.33 1.25 0.00 -1.02 0.14 119.26 122.40 2osy h ALA 81 Ca 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2osy h ALA 81 Cb 0.11 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2osy h ALA 81 CO -0.02 0.56 -0.16 -0.09 0.00 0.00 0.00 179.25 179.54 2osy h ARG 82 N 1.27 -0.43 -0.72 0.00 2.43 -0.98 -0.24 114.38 115.72 2osy h ARG 82 Ca 0.39 0.03 0.16 0.00 -0.81 0.00 0.00 59.98 59.75 2osy h ARG 82 Cb -0.02 0.10 -0.12 0.00 -0.42 0.00 0.00 29.97 29.50 2osy h ARG 82 CO -0.12 -0.21 -0.00 1.49 -1.51 0.00 0.00 179.97 179.63 2osy h GLU 83 N -0.57 0.10 0.09 0.20 4.81 -0.59 0.14 114.58 118.77 2osy h GLU 83 Ca -0.05 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2osy h GLU 83 Cb 0.42 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2osy h GLU 83 CO 0.07 0.07 -0.05 -0.92 -0.73 0.00 0.00 179.01 177.46 2osy h TYR 84 N 0.10 -0.12 -0.85 0.92 3.20 -0.60 0.17 116.97 119.80 2osy h TYR 84 Ca 0.39 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.40 2osy h TYR 84 Cb 0.66 0.04 -0.09 0.00 1.54 0.00 0.00 36.73 38.88 2osy h TYR 84 CO -0.41 0.20 0.44 0.00 -1.64 0.00 0.00 178.16 176.75 2osy h ALA 85 N 0.42 1.27 0.00 1.82 0.00 -0.80 0.84 119.26 122.81 2osy h ALA 85 Ca -0.01 0.08 -0.25 0.00 0.00 0.00 0.00 54.91 54.73 2osy h ALA 85 Cb 0.37 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2osy h ALA 85 CO 0.02 -0.08 -1.39 -0.44 0.00 0.00 0.00 179.25 177.36 2osy h ASP 86 N 0.63 0.00 0.00 0.00 3.32 -0.61 -3.42 116.42 116.34 2osy h ASP 86 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 2osy h ASP 86 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2osy h ASP 86 CO -0.36 0.94 -0.04 0.23 -1.72 0.00 0.00 179.24 178.30 2osy n MET 87 N -3.14 2.48 -3.20 3.56 2.81 0.04 -4.74 117.12 114.92 2osy n MET 87 Ca -0.10 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.59 2osy n MET 87 Cb 0.98 -0.22 0.05 0.00 -0.71 0.00 0.00 33.22 33.32 2osy n MET 87 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2osy n GLY 88 N 0.38 -0.34 3.81 3.03 0.00 0.28 -4.72 105.19 107.63 2osy n GLY 88 Ca 0.00 0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2osy n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2osy s THR 89 N -3.19 3.90 -0.01 2.61 -4.23 -1.26 -4.98 115.64 108.48 2osy s THR 89 Ca 0.39 0.75 0.01 0.00 -1.18 0.00 0.00 61.69 61.66 2osy s THR 89 Cb -0.17 -3.37 0.02 0.00 1.34 0.00 0.00 72.50 70.32 2osy s THR 89 CO 0.49 -0.68 0.75 -0.46 -0.54 0.00 0.00 174.62 174.18 2osy n ASN 90 N -2.62 0.69 -3.75 3.99 6.94 -0.30 -4.85 115.26 115.35 2osy n ASN 90 Ca 0.08 -1.55 -0.13 0.00 -0.02 0.00 0.00 54.58 52.96 2osy n ASN 90 Cb 0.53 -0.06 -0.10 0.00 -2.36 0.00 0.00 39.78 37.80 2osy n ASN 90 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2osy s PHE 91 N -0.46 -0.29 -0.01 -2.53 5.36 -1.09 -0.40 117.98 118.56 2osy s PHE 91 Ca 0.02 0.62 0.00 0.00 -0.96 0.00 0.00 56.93 56.61 2osy s PHE 91 Cb 0.02 0.12 0.01 0.00 -0.34 0.00 0.00 43.02 42.82 2osy s PHE 91 CO 0.00 -0.29 0.00 0.54 -1.46 0.00 0.00 175.22 174.01 2osy s VAL 92 N -0.56 0.03 -0.49 3.12 0.11 -0.87 -3.38 120.40 118.35 2osy s VAL 92 Ca -0.07 0.03 -0.21 0.00 -2.93 0.00 0.00 61.98 58.80 2osy s VAL 92 Cb -0.04 -0.07 0.04 0.00 -1.53 0.00 0.00 36.38 34.78 2osy s VAL 92 CO 0.02 0.04 0.72 -0.60 -3.33 0.00 0.00 175.10 171.95 2osy s ARG 93 N 0.26 3.24 -0.30 1.54 3.52 -0.51 -0.51 118.95 126.19 2osy s ARG 93 Ca -0.02 -0.52 -0.11 0.00 -0.13 0.00 0.00 55.73 54.95 2osy s ARG 93 Cb -0.04 -4.03 -0.04 0.00 -1.56 0.00 0.00 34.95 29.29 2osy s ARG 93 CO -0.01 -1.21 0.20 0.12 -0.81 0.00 0.00 175.30 173.60 2osy s PHE 94 N 3.05 3.22 -0.21 5.12 5.36 0.11 -0.96 117.98 133.66 2osy s PHE 94 Ca 0.22 -0.05 -0.29 0.00 -0.96 0.00 0.00 56.93 55.85 2osy s PHE 94 Cb -0.15 -2.41 -0.01 0.00 -0.34 0.00 0.00 43.02 40.10 2osy s PHE 94 CO 0.17 -0.25 1.38 -0.51 -1.46 0.00 0.00 175.22 174.54 2osy s LEU 95 N 1.73 4.03 0.49 6.12 1.02 -0.78 -0.71 118.68 130.59 2osy s LEU 95 Ca 0.07 1.55 0.06 0.00 0.02 0.00 0.00 54.13 55.83 2osy s LEU 95 Cb -0.17 -3.54 0.01 0.00 0.02 0.00 0.00 46.19 42.51 2osy s LEU 95 CO 0.10 -0.99 0.33 0.27 0.02 0.00 0.00 176.35 176.09 2osy s ILE 96 N 4.19 1.96 -0.05 -0.59 -4.36 0.17 -4.76 121.20 117.75 2osy s ILE 96 Ca 0.60 -1.53 -0.05 0.00 -0.26 0.00 0.00 60.65 59.41 2osy s ILE 96 Cb -0.21 -2.49 0.01 0.00 1.25 0.00 0.00 42.46 41.02 2osy s ILE 96 CO 0.22 0.00 0.13 -0.94 0.24 0.00 0.00 174.94 174.59 2osy s SER 97 N -4.15 -0.13 0.23 4.36 1.04 -1.26 -1.34 113.70 112.44 2osy s SER 97 Ca 0.37 0.26 -0.08 0.00 0.48 0.00 0.00 55.95 56.97 2osy s SER 97 Cb -0.01 0.27 0.24 0.00 0.10 0.00 0.00 66.02 66.62 2osy s SER 97 CO 0.22 -0.05 1.88 -0.25 0.98 0.00 0.00 173.24 176.01 2osy h TRP 98 N 5.92 1.00 -0.14 5.02 7.01 -1.83 0.36 115.95 133.30 2osy h TRP 98 Ca -0.25 0.03 0.02 0.00 2.11 0.00 0.00 58.89 60.79 2osy h TRP 98 Cb 1.20 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 27.92 2osy h TRP 98 CO 0.41 0.58 0.09 0.07 -2.79 0.00 0.00 178.44 176.80 2osy h ARG 99 N 1.04 0.12 0.14 2.65 -0.00 -1.32 0.26 114.38 117.28 2osy h ARG 99 Ca 0.33 -0.01 -0.31 0.00 -0.00 0.00 0.00 59.98 59.99 2osy h ARG 99 Cb -0.01 -0.03 0.00 0.00 -0.00 0.00 0.00 29.97 29.94 2osy h ARG 99 CO -0.11 0.08 -1.51 0.77 -0.00 0.00 0.00 179.97 179.20 2osy h SER 100 N 0.12 0.48 -0.13 0.08 0.02 -1.65 -3.16 113.55 109.30 2osy h SER 100 Ca 0.06 -0.62 -0.02 0.00 -0.84 0.00 0.00 61.79 60.37 2osy h SER 100 Cb 0.08 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.46 2osy h SER 100 CO -0.01 1.51 -0.01 0.58 -1.14 0.00 0.00 176.83 177.75 2osy h VAL 101 N 0.08 1.27 -2.13 2.27 2.07 -0.35 -3.40 116.25 116.06 2osy h VAL 101 Ca -0.24 -0.90 -0.58 0.00 0.82 0.00 0.00 66.70 65.80 2osy h VAL 101 Cb 2.04 1.62 -0.41 0.00 -1.52 0.00 0.00 31.29 33.02 2osy h VAL 101 CO 0.18 0.26 -0.80 1.21 0.02 0.00 0.00 177.57 178.45 2osy n GLU 102 N -4.76 1.91 0.30 1.57 2.13 0.88 -1.60 120.64 121.07 2osy n GLU 102 Ca -0.06 -4.15 0.19 0.00 0.66 0.00 0.00 57.16 53.80 2osy n GLU 102 Cb 0.23 -1.88 0.91 0.00 0.27 0.00 0.00 31.44 30.97 2osy n GLU 102 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 2osy h PRO 103 N 3.96 0.00 -4.66 5.31 0.11 -1.64 -3.42 132.00 131.66 2osy h PRO 103 Ca 0.15 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 66.01 2osy h PRO 103 Cb 0.74 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 31.68 2osy h PRO 103 CO 0.70 0.02 -0.71 0.00 -0.21 0.00 0.00 178.00 177.80 2osy s ALA 104 N -3.96 0.91 -0.04 -0.75 0.00 -1.26 -4.87 121.76 111.79 2osy s ALA 104 Ca -0.02 -1.22 -0.30 0.00 0.00 0.00 0.00 51.96 50.41 2osy s ALA 104 Cb 0.11 0.12 -0.09 0.00 0.00 0.00 0.00 23.12 23.27 2osy s ALA 104 CO 0.50 -0.17 2.02 -0.35 0.00 0.00 0.00 175.76 177.76 2osy n PRO 105 N 0.31 2.54 -0.74 0.00 -0.04 -1.26 -2.15 135.00 133.66 2osy n PRO 105 Ca -0.15 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.21 2osy n PRO 105 Cb 0.59 -3.00 0.00 0.00 -0.04 0.00 0.00 33.50 31.06 2osy n PRO 105 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2osy n GLY 106 N 4.84 0.60 2.83 0.55 0.00 -1.26 -5.00 105.19 107.75 2osy n GLY 106 Ca 0.23 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 2osy n GLY 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2osy s VAL 107 N -2.00 0.99 -0.14 1.61 1.01 -0.91 -5.12 120.40 115.85 2osy s VAL 107 Ca 0.00 -0.83 -0.08 0.00 0.00 0.00 0.00 61.98 61.06 2osy s VAL 107 Cb 0.00 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 2osy s VAL 107 CO 0.00 -0.13 0.15 -0.31 0.00 0.00 0.00 175.10 174.81 2osy s TYR 108 N 1.65 3.55 -0.66 5.22 2.02 -1.26 -3.78 117.35 124.08 2osy s TYR 108 Ca -0.03 0.50 -0.22 0.00 -0.37 0.00 0.00 57.07 56.95 2osy s TYR 108 Cb -0.18 -2.03 0.08 0.00 -0.40 0.00 0.00 41.96 39.43 2osy s TYR 108 CO -0.07 0.59 0.92 0.34 -1.57 0.00 0.00 175.55 175.76 2osy s ASP 109 N -0.59 6.20 0.45 2.29 2.15 -0.63 -4.89 116.67 121.66 2osy s ASP 109 Ca 0.13 -1.14 0.25 0.00 0.43 0.00 0.00 52.55 52.22 2osy s ASP 109 Cb -0.12 -2.39 0.90 0.00 -0.30 0.00 0.00 42.92 41.01 2osy s ASP 109 CO 0.03 -1.36 1.82 1.56 -0.17 0.00 0.00 175.17 177.04 2osy h GLN 110 N 9.45 0.00 -0.21 4.34 1.08 -1.93 -2.42 115.11 125.43 2osy h GLN 110 Ca -0.26 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 56.80 2osy h GLN 110 Cb 1.07 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.49 2osy h GLN 110 CO 1.16 0.20 -0.46 1.96 -0.95 0.00 0.00 178.83 180.75 2osy h GLN 111 N 0.00 0.53 -0.27 1.46 4.20 -1.98 0.25 115.11 119.30 2osy h GLN 111 Ca -0.00 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.41 2osy h GLN 111 Cb 0.76 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 2osy h GLN 111 CO 0.03 0.88 0.12 -0.92 -0.67 0.00 0.00 178.83 178.27 2osy h TYR 112 N 0.43 0.40 -0.37 2.96 3.20 -1.76 -2.37 116.97 119.46 2osy h TYR 112 Ca 0.03 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 2osy h TYR 112 Cb 0.96 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 2osy h TYR 112 CO 0.04 0.39 0.16 -0.07 -1.64 0.00 0.00 178.16 177.03 2osy h LEU 113 N 0.30 0.46 -0.43 2.82 3.38 -1.28 -0.85 115.31 119.71 2osy h LEU 113 Ca 0.09 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2osy h LEU 113 Cb 0.14 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2osy h LEU 113 CO -0.01 0.41 0.23 0.44 0.09 0.00 0.00 178.44 179.60 2osy h ASP 114 N 0.51 0.35 -0.65 -0.43 3.32 -0.81 0.17 116.42 118.89 2osy h ASP 114 Ca 0.13 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2osy h ASP 114 Cb 0.09 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 2osy h ASP 114 CO -0.02 0.25 0.37 0.03 -1.72 0.00 0.00 179.24 178.16 2osy h ARG 115 N 0.46 0.90 -0.57 3.56 3.08 -0.66 -0.06 114.38 121.09 2osy h ARG 115 Ca 0.18 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2osy h ARG 115 Cb 0.06 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 2osy h ARG 115 CO -0.11 0.66 0.29 0.28 -1.07 0.00 0.00 179.97 180.02 2osy h VAL 116 N 0.89 1.20 -0.51 2.04 2.07 -1.03 -2.23 116.25 118.69 2osy h VAL 116 Ca 0.23 -0.55 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 2osy h VAL 116 Cb 0.01 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2osy h VAL 116 CO -0.04 0.23 0.02 -0.08 0.02 0.00 0.00 177.57 177.71 2osy h GLU 117 N 0.77 0.84 -0.15 1.57 4.81 -0.49 -0.84 114.58 121.09 2osy h GLU 117 Ca 0.20 -0.22 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2osy h GLU 117 Cb 0.10 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2osy h GLU 117 CO -0.03 0.83 0.04 0.22 -0.73 0.00 0.00 179.01 179.34 2osy h ASP 118 N 0.78 0.03 -0.51 1.04 3.58 -0.67 -1.31 116.42 119.36 2osy h ASP 118 Ca 0.15 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.62 2osy h ASP 118 Cb 0.45 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.49 2osy h ASP 118 CO 0.02 0.04 0.31 0.03 -2.88 0.00 0.00 179.24 176.76 2osy h ARG 119 N 0.11 0.69 -0.68 0.28 -0.00 -0.88 -2.04 114.38 111.86 2osy h ARG 119 Ca 0.07 -0.06 0.09 0.00 -0.50 0.00 0.00 59.98 59.58 2osy h ARG 119 Cb 0.05 -0.14 -0.04 0.00 0.00 0.00 0.00 29.97 29.83 2osy h ARG 119 CO -0.08 0.50 0.45 0.28 0.00 0.00 0.00 179.97 181.13 2osy h VAL 120 N 0.68 0.92 -0.81 2.04 2.07 -1.07 -1.13 116.25 118.96 2osy h VAL 120 Ca 0.18 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.55 2osy h VAL 120 Cb -0.01 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.04 2osy h VAL 120 CO -0.03 0.10 0.54 1.23 0.02 0.00 0.00 177.57 179.42 2osy h GLY 121 N 0.55 1.15 0.94 2.17 0.00 -0.49 0.07 103.07 107.47 2osy h GLY 121 Ca 0.31 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 2osy h GLY 121 CO -0.10 0.33 0.05 1.49 0.00 0.00 0.00 176.54 178.31 2osy h TRP 122 N 0.99 0.12 0.09 5.60 6.55 -1.07 -2.04 115.95 126.18 2osy h TRP 122 Ca 0.33 -0.00 0.01 0.00 0.95 0.00 0.00 58.89 60.17 2osy h TRP 122 Cb 0.07 -0.04 -0.01 0.00 -0.86 0.00 0.00 29.16 28.32 2osy h TRP 122 CO -0.00 0.14 -0.10 1.88 -1.05 0.00 0.00 178.44 179.31 2osy h TYR 123 N 0.06 -0.26 -0.55 0.49 0.05 -1.36 -3.07 116.97 112.33 2osy h TYR 123 Ca 0.03 0.00 0.10 0.00 0.05 0.00 0.00 58.73 58.91 2osy h TYR 123 Cb 0.06 0.10 -0.08 0.00 1.01 0.00 0.00 36.73 37.82 2osy h TYR 123 CO -0.05 -0.16 0.11 0.00 -1.05 0.00 0.00 178.16 177.01 2osy h ALA 124 N 0.68 0.63 0.00 3.88 0.00 -0.92 -0.27 119.26 123.26 2osy h ALA 124 Ca 0.01 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2osy h ALA 124 Cb 0.22 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2osy h ALA 124 CO -0.04 -0.31 -0.03 1.49 0.00 0.00 0.00 179.25 180.36 2osy h GLU 125 N 0.24 0.00 -0.29 0.00 4.81 -1.28 -1.91 114.58 116.15 2osy h GLU 125 Ca 0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2osy h GLU 125 Cb 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2osy h GLU 125 CO -0.37 0.03 0.00 0.54 -0.73 0.00 0.00 179.01 178.48 2osy n ARG 126 N -3.50 3.02 -0.91 1.92 1.74 -0.70 -4.98 116.66 113.24 2osy n ARG 126 Ca -0.02 -2.77 0.00 0.00 -0.77 0.00 0.00 57.85 54.29 2osy n ARG 126 Cb 0.14 -1.80 0.00 0.00 -1.02 0.00 0.00 32.46 29.77 2osy n ARG 126 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2osy n GLY 127 N -0.33 0.50 3.80 -0.13 0.00 -0.72 -5.01 105.19 103.30 2osy n GLY 127 Ca 0.21 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 2osy n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2osy s TYR 128 N -2.00 3.25 0.01 1.61 1.51 -0.20 -4.91 117.35 116.63 2osy s TYR 128 Ca 0.00 1.63 -0.09 0.00 -1.01 0.00 0.00 57.07 57.60 2osy s TYR 128 Cb 0.00 -3.00 -0.05 0.00 -0.11 0.00 0.00 41.96 38.80 2osy s TYR 128 CO 0.00 -0.43 0.31 0.15 -1.11 0.00 0.00 175.55 174.47 2osy s LYS 129 N -2.87 3.67 -0.12 -0.62 -0.14 0.47 -4.40 119.74 115.73 2osy s LYS 129 Ca 0.61 0.06 0.03 0.00 -1.36 0.00 0.00 55.97 55.31 2osy s LYS 129 Cb -0.16 -3.09 0.01 0.00 -1.68 0.00 0.00 37.83 32.91 2osy s LYS 129 CO 0.20 0.64 -0.21 0.08 -0.76 0.00 0.00 175.35 175.30 2osy s VAL 130 N -1.27 1.96 -0.22 3.17 1.01 -0.30 -2.06 120.40 122.69 2osy s VAL 130 Ca 0.27 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 2osy s VAL 130 Cb -0.14 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 2osy s VAL 130 CO 0.15 0.53 0.04 -0.32 0.00 0.00 0.00 175.10 175.51 2osy s MET 131 N 0.69 3.68 -0.10 2.72 1.75 0.33 -0.82 119.30 127.55 2osy s MET 131 Ca -0.11 -0.48 -0.20 0.00 -1.25 0.00 0.00 55.69 53.65 2osy s MET 131 Cb -0.16 -3.22 -0.04 0.00 2.84 0.00 0.00 34.83 34.25 2osy s MET 131 CO 0.02 -0.06 0.57 -0.51 -0.65 0.00 0.00 175.02 174.38 2osy s LEU 132 N 1.24 4.29 -0.28 4.11 1.43 -0.58 0.05 118.68 128.93 2osy s LEU 132 Ca 0.04 0.96 -0.04 0.00 -1.03 0.00 0.00 54.13 54.06 2osy s LEU 132 Cb -0.15 -2.85 0.03 0.00 0.03 0.00 0.00 46.19 43.25 2osy s LEU 132 CO 0.03 -0.05 0.02 -0.62 0.23 0.00 0.00 176.35 175.95 2osy s ASP 133 N 0.71 4.80 -0.93 2.29 2.15 0.11 -0.46 116.67 125.34 2osy s ASP 133 Ca 0.30 -0.92 -0.24 0.00 0.43 0.00 0.00 52.55 52.12 2osy s ASP 133 Cb -0.16 -1.77 -0.00 0.00 -0.30 0.00 0.00 42.92 40.69 2osy s ASP 133 CO 0.13 -0.20 1.70 -0.32 -0.17 0.00 0.00 175.17 176.31 2osy s MET 134 N 1.38 3.04 -0.01 4.34 -2.45 -1.07 -0.66 119.30 123.86 2osy s MET 134 Ca -0.00 -0.61 -0.20 0.00 -1.25 0.00 0.00 55.69 53.63 2osy s MET 134 Cb -0.18 -5.12 -0.05 0.00 1.25 0.00 0.00 34.83 30.73 2osy s MET 134 CO -0.01 -2.78 0.57 -1.58 1.05 0.00 0.00 175.02 172.27 2osy s HIS 135 N 7.61 3.67 0.02 4.11 2.46 -0.45 -2.37 115.29 130.35 2osy s HIS 135 Ca 0.58 1.15 -0.03 0.00 0.47 0.00 0.00 55.06 57.23 2osy s HIS 135 Cb -0.04 -2.57 -0.02 0.00 -0.13 0.00 0.00 32.58 29.82 2osy s HIS 135 CO -0.03 0.37 0.03 1.14 -2.47 0.00 0.00 174.74 173.78 2osy s GLN 136 N -0.22 0.44 -0.02 2.88 1.03 -1.26 -4.25 119.66 118.26 2osy s GLN 136 Ca 0.30 -0.68 0.03 0.00 0.04 0.00 0.00 55.36 55.04 2osy s GLN 136 Cb -0.18 0.17 0.00 0.00 0.03 0.00 0.00 33.01 33.03 2osy s GLN 136 CO 0.16 -0.09 -0.09 -0.51 -2.54 0.00 0.00 175.29 172.22 2osy s ASP 137 N -1.78 1.18 -1.46 12.60 1.01 -0.51 -4.67 116.67 123.03 2osy s ASP 137 Ca -0.10 -0.18 -0.11 0.00 0.71 0.00 0.00 52.55 52.87 2osy s ASP 137 Cb -0.05 -0.28 0.07 0.00 1.01 0.00 0.00 42.92 43.66 2osy s ASP 137 CO -0.02 0.07 0.77 0.52 0.21 0.00 0.00 175.17 176.72 2osy n VAL 138 N 3.21 -1.71 0.00 -1.27 0.31 -1.26 -0.80 118.33 116.80 2osy n VAL 138 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2osy n VAL 138 Cb 0.55 -2.66 0.00 0.00 -0.91 0.00 0.00 33.84 30.82 2osy n VAL 138 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2osy n TYR 139 N -4.44 0.00 -3.57 3.52 9.36 -1.26 -4.54 117.16 116.22 2osy n TYR 139 Ca -0.00 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.11 2osy n TYR 139 Cb 0.55 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 39.20 2osy n TYR 139 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2osy s SER 140 N 0.00 -0.41 0.64 2.98 0.15 -1.24 -1.01 113.70 114.80 2osy s SER 140 Ca 0.00 0.48 0.41 0.00 0.70 0.00 0.00 55.95 57.54 2osy s SER 140 Cb 0.00 0.38 2.19 0.00 -1.71 0.00 0.00 66.02 66.88 2osy s SER 140 CO 0.00 -0.36 2.30 1.23 1.20 0.00 0.00 173.24 177.61 2osy h GLY 141 N 2.74 0.00 0.21 9.45 0.00 -0.97 -3.11 103.07 111.40 2osy h GLY 141 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2osy h GLY 141 CO 0.30 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.84 2osy n ALA 142 N -2.11 2.24 0.43 3.60 0.00 -1.26 -3.73 120.51 119.67 2osy n ALA 142 Ca -0.02 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.51 2osy n ALA 142 Cb 0.11 -1.08 0.24 0.00 0.00 0.00 0.00 19.45 18.72 2osy n ALA 142 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2osy h ILE 143 N 0.00 0.00 -4.22 0.00 3.07 -1.89 -3.45 117.51 111.01 2osy h ILE 143 Ca 0.00 -0.70 -0.18 0.00 1.55 0.00 0.00 64.86 65.53 2osy h ILE 143 Cb 0.00 1.56 -0.15 0.00 -0.27 0.00 0.00 36.82 37.96 2osy h ILE 143 CO 0.00 0.00 -0.67 0.42 -1.05 0.00 0.00 178.15 176.85 2osy s THR 144 N -3.18 0.27 -0.78 0.16 -4.23 -1.24 -4.78 115.64 101.86 2osy s THR 144 Ca 0.07 -1.89 -0.25 0.00 -1.18 0.00 0.00 61.69 58.44 2osy s THR 144 Cb 0.10 -1.83 -0.04 0.00 1.34 0.00 0.00 72.50 72.07 2osy s THR 144 CO 0.67 -0.69 1.91 -2.16 -0.54 0.00 0.00 174.62 173.80 2osy s PRO 145 N -3.97 2.59 0.00 3.99 0.04 -1.26 -5.05 135.00 131.34 2osy s PRO 145 Ca 0.17 0.10 0.23 0.00 0.04 0.00 0.00 61.00 61.53 2osy s PRO 145 Cb 0.07 -4.77 0.80 0.00 0.04 0.00 0.00 34.50 30.64 2osy s PRO 145 CO -0.03 -3.10 1.58 0.41 0.04 0.00 0.00 177.00 175.91 2osy n GLY 152 N 6.35 0.28 3.75 0.56 0.00 -1.26 -5.11 105.19 109.77 2osy n GLY 152 Ca 0.32 -0.44 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 2osy n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2osy s ALA 153 N -1.83 2.53 0.00 4.61 0.00 -1.26 -1.26 121.76 124.55 2osy s ALA 153 Ca 0.34 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.41 2osy s ALA 153 Cb 0.18 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.81 2osy s ALA 153 CO 0.28 -1.32 0.00 0.41 0.00 0.00 0.00 175.76 175.13 2osy n GLY 154 N 0.67 1.01 0.08 0.00 0.00 -0.53 -4.22 105.19 102.20 2osy n GLY 154 Ca 0.14 -0.69 -0.05 0.00 0.00 0.00 0.00 46.02 45.42 2osy n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2osy h ALA 155 N 0.00 0.45 -3.00 4.61 0.00 -1.91 -3.06 119.26 116.35 2osy h ALA 155 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2osy h ALA 155 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2osy h ALA 155 CO 0.00 1.10 0.00 -0.89 0.00 0.00 0.00 179.25 179.46 2osy n ILE 156 N -3.31 0.00 -1.73 0.00 5.41 -1.26 -4.96 119.36 113.51 2osy n ILE 156 Ca 0.00 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.33 2osy n ILE 156 Cb 0.89 -0.28 -0.02 0.00 -0.71 0.00 0.00 39.64 39.52 2osy n ILE 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2osy n GLY 157 N 3.79 1.20 3.58 7.39 0.00 -1.26 -4.62 105.19 115.27 2osy n GLY 157 Ca 0.00 0.45 -0.11 0.00 0.00 0.00 0.00 46.02 46.36 2osy n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2osy s ASN 158 N 0.39 -0.41 0.00 1.61 2.20 0.02 -2.72 114.94 116.04 2osy s ASN 158 Ca 0.64 0.48 0.00 0.00 -0.94 0.00 0.00 52.86 53.04 2osy s ASN 158 Cb -0.53 0.38 0.00 0.00 -2.00 0.00 0.00 41.25 39.10 2osy s ASN 158 CO 0.50 -0.35 0.00 0.61 -2.94 0.00 0.00 177.10 174.92 2osy n GLY 159 N 0.88 1.82 3.76 0.45 0.00 -1.12 -1.43 105.19 109.55 2osy n GLY 159 Ca -0.11 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 2osy n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2osy s ALA 160 N -1.11 2.57 0.74 4.61 0.00 -0.18 -1.00 121.76 127.40 2osy s ALA 160 Ca 0.00 0.83 -0.11 0.00 0.00 0.00 0.00 51.96 52.68 2osy s ALA 160 Cb 0.00 -3.39 0.03 0.00 0.00 0.00 0.00 23.12 19.77 2osy s ALA 160 CO 0.00 -1.05 1.08 -1.25 0.00 0.00 0.00 175.76 174.54 2osy s PRO 161 N -3.49 2.57 0.19 0.00 0.04 -1.26 -4.20 135.00 128.85 2osy s PRO 161 Ca 0.73 0.79 -0.12 0.00 0.04 0.00 0.00 61.00 62.44 2osy s PRO 161 Cb -0.26 -1.96 0.22 0.00 0.04 0.00 0.00 34.50 32.55 2osy s PRO 161 CO 0.33 -1.32 1.70 0.00 0.04 0.00 0.00 177.00 177.75 2osy h ALA 162 N -0.87 0.58 0.00 8.56 0.00 -1.94 -2.00 119.26 123.59 2osy h ALA 162 Ca -0.45 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2osy h ALA 162 Cb 1.24 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 2osy h ALA 162 CO 0.58 -0.33 -0.02 0.11 0.00 0.00 0.00 179.25 179.59 2osy h TRP 163 N 0.21 0.00 -0.01 0.00 5.08 -1.93 -0.12 115.95 119.18 2osy h TRP 163 Ca 0.27 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.24 2osy h TRP 163 Cb 0.39 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.55 2osy h TRP 163 CO -0.25 0.02 -0.23 0.00 -1.28 0.00 0.00 178.44 176.70 2osy n ALA 164 N -2.30 3.02 -2.60 0.11 0.00 -0.77 -4.83 120.51 113.13 2osy n ALA 164 Ca -0.03 -0.46 -0.43 0.00 0.00 0.00 0.00 53.44 52.52 2osy n ALA 164 Cb 0.11 -1.07 -0.08 0.00 0.00 0.00 0.00 19.45 18.41 2osy n ALA 164 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2osy s THR 165 N -2.37 5.05 -0.47 0.00 2.01 -0.06 -4.85 115.64 114.95 2osy s THR 165 Ca 0.26 -0.47 0.04 0.00 0.31 0.00 0.00 61.69 61.83 2osy s THR 165 Cb 0.19 -4.12 0.12 0.00 0.01 0.00 0.00 72.50 68.71 2osy s THR 165 CO 0.48 -0.54 0.21 -0.31 -0.69 0.00 0.00 174.62 173.77 2osy s TYR 166 N 2.20 3.13 -1.17 4.92 2.02 -1.26 -4.91 117.35 122.29 2osy s TYR 166 Ca 0.12 -3.03 0.25 0.00 -0.37 0.00 0.00 57.07 54.05 2osy s TYR 166 Cb -0.18 -2.71 0.58 0.00 -0.40 0.00 0.00 41.96 39.24 2osy s TYR 166 CO 0.12 -0.79 1.46 -1.33 -1.57 0.00 0.00 175.55 173.44 2osy n MET 167 N 3.43 0.19 -2.81 -0.62 2.81 -1.26 -3.27 117.12 115.59 2osy n MET 167 Ca 0.05 -0.11 -0.20 0.00 -1.81 0.00 0.00 57.70 55.64 2osy n MET 167 Cb 0.35 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.36 2osy n MET 167 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2osy n ASP 168 N -1.31 -5.02 0.00 7.83 8.00 -1.26 -1.57 116.55 123.21 2osy n ASP 168 Ca 0.07 -0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.44 2osy n ASP 168 Cb 0.34 -4.14 0.00 0.00 -0.02 0.00 0.00 41.12 37.29 2osy n ASP 168 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2osy n GLY 169 N -1.16 0.85 3.77 0.44 0.00 -1.26 -5.03 105.19 102.80 2osy n GLY 169 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 2osy n GLY 169 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2osy s LEU 170 N 0.00 4.39 0.56 0.99 1.43 -0.61 -5.01 118.68 120.43 2osy s LEU 170 Ca 0.00 2.00 -0.19 0.00 -1.03 0.00 0.00 54.13 54.91 2osy s LEU 170 Cb 0.00 -3.90 -0.05 0.00 0.03 0.00 0.00 46.19 42.27 2osy s LEU 170 CO 0.00 -0.15 1.16 -2.16 0.23 0.00 0.00 176.35 175.43 2osy s PRO 171 N -1.87 3.22 -0.47 1.29 0.04 -1.26 -3.75 135.00 132.20 2osy s PRO 171 Ca 0.49 1.69 0.03 0.00 0.04 0.00 0.00 61.00 63.25 2osy s PRO 171 Cb -0.24 -1.98 0.16 0.00 0.04 0.00 0.00 34.50 32.48 2osy s PRO 171 CO 0.30 -0.97 0.34 0.08 0.04 0.00 0.00 177.00 176.79 2osy s VAL 172 N -1.71 1.03 0.55 -0.36 1.01 -1.26 -1.16 120.40 118.49 2osy s VAL 172 Ca 0.74 -2.84 -0.15 0.00 0.00 0.00 0.00 61.98 59.73 2osy s VAL 172 Cb -0.26 -1.71 -0.07 0.00 0.00 0.00 0.00 36.38 34.35 2osy s VAL 172 CO 0.29 -1.10 1.00 -1.61 0.00 0.00 0.00 175.10 173.69 2osy s GLU 173 N -0.07 3.81 0.51 2.72 0.41 -1.26 -4.97 118.70 119.85 2osy s GLU 173 Ca 0.27 0.94 -0.23 0.00 -0.41 0.00 0.00 54.97 55.53 2osy s GLU 173 Cb -0.06 -2.11 -0.06 0.00 -1.78 0.00 0.00 34.13 30.11 2osy s GLU 173 CO -0.13 -0.39 1.35 -2.14 -0.49 0.00 0.00 175.26 173.46 2osy s PRO 174 N -4.30 3.37 0.09 0.39 0.02 -1.26 -4.95 135.00 128.36 2osy s PRO 174 Ca 0.59 2.23 0.06 0.00 0.02 0.00 0.00 61.00 63.90 2osy s PRO 174 Cb -0.11 -2.39 -0.03 0.00 0.02 0.00 0.00 34.50 31.99 2osy s PRO 174 CO 0.37 -1.00 -0.16 -0.65 -0.33 0.00 0.00 177.00 175.23 2osy s GLN 175 N -2.74 0.93 0.38 5.54 -1.52 -1.26 -5.07 119.66 115.92 2osy s GLN 175 Ca 0.67 -1.06 0.06 0.00 -1.95 0.00 0.00 55.36 53.08 2osy s GLN 175 Cb -0.40 -0.97 0.76 0.00 -0.22 0.00 0.00 33.01 32.18 2osy s GLN 175 CO 0.49 0.21 1.99 -1.00 -0.25 0.00 0.00 175.29 176.73 2osy h PRO 176 N 4.08 0.52 -4.90 2.91 0.13 -1.99 -3.42 132.00 129.33 2osy h PRO 176 Ca -0.42 -0.06 -0.42 0.00 -0.87 0.00 0.00 66.00 64.23 2osy h PRO 176 Cb 1.19 -0.10 -0.29 0.00 0.13 0.00 0.00 31.00 31.93 2osy h PRO 176 CO 0.42 0.43 -0.79 1.03 -0.23 0.00 0.00 178.00 178.86 2osy s ARG 177 N -5.27 0.85 0.44 0.86 0.52 -1.26 -5.07 118.95 110.02 2osy s ARG 177 Ca -0.08 -0.38 0.12 0.00 -0.52 0.00 0.00 55.73 54.87 2osy s ARG 177 Cb 0.17 -0.83 1.02 0.00 0.52 0.00 0.00 34.95 35.83 2osy s ARG 177 CO 0.74 0.23 2.04 0.11 0.02 0.00 0.00 175.30 178.44 2osy h TRP 178 N 5.87 0.38 0.00 -0.53 5.08 -2.05 -1.93 115.95 122.78 2osy h TRP 178 Ca -0.32 0.01 -0.01 0.00 1.08 0.00 0.00 58.89 59.65 2osy h TRP 178 Cb 1.17 -0.13 -0.00 0.00 -3.00 0.00 0.00 29.16 27.21 2osy h TRP 178 CO 0.40 0.21 -0.05 0.93 -1.28 0.00 0.00 178.44 178.65 2osy h GLU 179 N 0.38 0.00 0.00 0.12 3.07 -1.97 -1.48 114.58 114.70 2osy h GLU 179 Ca 0.18 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.04 2osy h GLU 179 Cb 0.23 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.14 2osy h GLU 179 CO -0.04 0.05 -0.01 -0.07 -1.40 0.00 0.00 179.01 177.54 2osy h LEU 180 N 0.00 0.00 -2.13 1.33 3.38 -1.76 -2.72 115.31 113.42 2osy h LEU 180 Ca -0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2osy h LEU 180 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2osy h LEU 180 CO 0.01 0.01 0.12 1.88 0.09 0.00 0.00 178.44 180.55 2osy h TYR 181 N 0.00 0.00 -0.92 1.13 0.05 -1.44 -2.95 116.97 112.84 2osy h TYR 181 Ca -0.00 0.00 0.17 0.00 0.05 0.00 0.00 58.73 58.95 2osy h TYR 181 Cb 0.27 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 37.93 2osy h TYR 181 CO 0.00 0.00 0.59 1.88 -1.05 0.00 0.00 178.16 179.58 2osy h TYR 182 N 0.00 0.80 -0.53 4.88 0.05 -1.67 -2.34 116.97 118.16 2osy h TYR 182 Ca 0.07 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.88 2osy h TYR 182 Cb 0.32 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.81 2osy h TYR 182 CO 0.00 0.25 0.00 0.44 -1.05 0.00 0.00 178.16 177.80 2osy n ILE 183 N -4.59 0.70 -2.65 -2.88 -5.35 -1.11 -3.77 119.36 99.71 2osy n ILE 183 Ca 0.19 -0.80 -0.37 0.00 -0.27 0.00 0.00 62.75 61.50 2osy n ILE 183 Cb 0.54 0.64 -0.05 0.00 -1.74 0.00 0.00 39.64 39.04 2osy n ILE 183 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 2osy s GLN 184 N -1.30 4.40 0.30 6.28 -1.52 -0.88 -4.79 119.66 122.15 2osy s GLN 184 Ca 0.42 1.45 0.04 0.00 -1.95 0.00 0.00 55.36 55.32 2osy s GLN 184 Cb 0.23 -2.72 0.65 0.00 -0.22 0.00 0.00 33.01 30.95 2osy s GLN 184 CO 0.31 0.08 1.83 -1.35 -0.25 0.00 0.00 175.29 175.91 2osy h PRO 185 N 2.92 0.86 0.00 2.91 0.11 -1.85 0.56 132.00 137.51 2osy h PRO 185 Ca -0.47 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.45 2osy h PRO 185 Cb 1.20 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 2osy h PRO 185 CO 0.64 0.57 -0.64 0.78 -0.21 0.00 0.00 178.00 179.14 2osy h GLY 186 N 0.89 0.00 0.61 -0.55 0.00 -1.23 -1.15 103.07 101.64 2osy h GLY 186 Ca 0.51 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.75 2osy h GLY 186 CO -0.28 0.00 -0.33 -2.08 0.00 0.00 0.00 176.54 173.85 2osy h VAL 187 N 0.00 1.47 -0.92 4.60 2.07 -1.50 -0.53 116.25 121.44 2osy h VAL 187 Ca -0.01 -1.85 0.13 0.00 0.82 0.00 0.00 66.70 65.79 2osy h VAL 187 Cb 1.17 2.53 -0.09 0.00 -1.52 0.00 0.00 31.29 33.39 2osy h VAL 187 CO 0.08 0.52 0.54 0.24 0.02 0.00 0.00 177.57 178.97 2osy h MET 188 N -0.29 0.79 -0.41 1.57 2.86 -0.94 -1.58 114.93 116.93 2osy h MET 188 Ca -0.03 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 2osy h MET 188 Cb 1.02 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.49 2osy h MET 188 CO 0.07 0.52 -0.02 -0.09 1.06 0.00 0.00 176.91 178.45 2osy h ARG 189 N 0.81 0.74 -0.85 1.72 9.65 -1.19 -0.71 114.38 124.56 2osy h ARG 189 Ca 0.47 -0.25 0.08 0.00 -1.10 0.00 0.00 59.98 59.19 2osy h ARG 189 Cb 0.55 -0.06 -0.07 0.00 -1.39 0.00 0.00 29.97 29.00 2osy h ARG 189 CO -0.30 0.83 0.51 0.00 2.80 0.00 0.00 179.97 183.81 2osy h ALA 190 N 0.88 1.21 -0.20 2.80 0.00 -0.40 0.73 119.26 124.28 2osy h ALA 190 Ca 0.12 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2osy h ALA 190 Cb 0.51 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2osy h ALA 190 CO 0.02 0.19 -0.26 0.74 0.00 0.00 0.00 179.25 179.94 2osy h PHE 191 N 0.89 0.65 -0.25 0.00 0.04 -1.23 -1.28 116.94 115.76 2osy h PHE 191 Ca 0.40 -0.21 -0.04 0.00 2.80 0.00 0.00 57.97 60.92 2osy h PHE 191 Cb 0.29 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 2osy h PHE 191 CO -0.04 0.91 -0.01 -0.44 -0.60 0.00 0.00 178.31 178.12 2osy h ASP 192 N 0.20 0.35 -0.13 2.17 3.32 -0.64 -1.23 116.42 120.45 2osy h ASP 192 Ca 0.02 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 2osy h ASP 192 Cb 0.83 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.28 2osy h ASP 192 CO 0.06 0.42 -0.03 0.78 -1.72 0.00 0.00 179.24 178.74 2osy h ASN 193 N 0.36 0.26 -0.34 6.45 2.35 -0.83 0.33 115.58 124.17 2osy h ASN 193 Ca 0.08 -0.37 0.07 0.00 -0.55 0.00 0.00 56.30 55.53 2osy h ASN 193 Cb 0.27 -0.07 -0.06 0.00 0.05 0.00 0.00 38.32 38.50 2osy h ASN 193 CO 0.01 0.57 -0.08 0.15 -1.65 0.00 0.00 177.43 176.43 2osy h PHE 194 N -0.05 -0.17 -0.02 1.19 3.57 -0.78 -1.88 116.94 118.80 2osy h PHE 194 Ca 0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2osy h PHE 194 Cb 0.46 0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.33 2osy h PHE 194 CO 0.05 -0.14 0.00 0.91 -2.23 0.00 0.00 178.31 176.90 2osy n TRP 195 N -5.27 0.02 -2.97 0.41 7.02 -0.50 -4.21 117.44 111.94 2osy n TRP 195 Ca 0.01 -0.01 -0.22 0.00 -1.02 0.00 0.00 57.50 56.26 2osy n TRP 195 Cb 0.19 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.10 2osy n TRP 195 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 2osy n ASN 196 N -0.66 -5.76 0.19 -0.99 5.15 -0.71 -4.89 115.26 107.59 2osy n ASN 196 Ca 0.15 -0.25 0.06 0.00 -0.60 0.00 0.00 54.58 53.94 2osy n ASN 196 Cb 0.11 -4.68 0.35 0.00 -0.53 0.00 0.00 39.78 35.02 2osy n ASN 196 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 2osy h THR 197 N -1.14 0.89 0.00 -0.44 2.02 -0.60 -2.36 112.91 111.28 2osy h THR 197 Ca -0.51 -1.48 0.00 0.00 0.77 0.00 0.00 66.41 65.20 2osy h THR 197 Cb 1.35 1.90 0.00 0.00 -1.74 0.00 0.00 68.15 69.66 2osy h THR 197 CO 0.56 0.36 -0.00 0.35 0.37 0.00 0.00 175.52 177.16 2osy n THR 198 N -3.56 0.47 -0.88 3.16 -2.24 -1.12 -4.92 114.28 105.19 2osy n THR 198 Ca -0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2osy n THR 198 Cb 0.49 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 2osy n THR 198 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2osy n GLY 199 N 1.35 0.46 0.09 3.38 0.00 -0.89 -4.87 105.19 104.71 2osy n GLY 199 Ca 0.06 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.14 2osy n GLY 199 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2osy n LYS 200 N -1.72 0.62 -3.20 1.61 5.02 -1.26 -4.66 118.16 114.57 2osy n LYS 200 Ca 0.00 0.09 -0.23 0.00 -2.02 0.00 0.00 58.31 56.15 2osy n LYS 200 Cb 0.09 -1.75 -0.06 0.00 -0.02 0.00 0.00 35.03 33.29 2osy n LYS 200 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2osy n HIS 201 N -2.67 0.07 0.30 2.13 8.25 -1.26 -4.93 115.22 117.12 2osy n HIS 201 Ca -0.06 -3.66 0.18 0.00 -0.26 0.00 0.00 57.72 53.93 2osy n HIS 201 Cb 0.68 -0.38 0.88 0.00 1.12 0.00 0.00 29.99 32.29 2osy n HIS 201 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2osy h PRO 202 N 3.79 0.00 0.00 -0.41 0.13 -1.86 -3.14 132.00 130.51 2osy h PRO 202 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2osy h PRO 202 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2osy h PRO 202 CO 0.50 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.32 2osy h GLU 203 N 0.00 0.00 -0.34 0.86 9.09 -1.94 -3.37 114.58 118.88 2osy h GLU 203 Ca 0.00 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.33 2osy h GLU 203 Cb 0.22 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.31 2osy h GLU 203 CO 0.00 0.00 -0.10 -0.07 0.05 0.00 0.00 179.01 178.89 2osy h LEU 204 N 0.00 0.68 -0.90 3.06 3.38 -1.83 0.89 115.31 120.59 2osy h LEU 204 Ca 0.00 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 2osy h LEU 204 Cb 0.76 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2osy h LEU 204 CO 0.00 0.90 -0.18 0.58 0.09 0.00 0.00 178.44 179.83 2osy h VAL 205 N 0.46 0.40 -0.10 1.22 2.07 -1.73 -0.04 116.25 118.53 2osy h VAL 205 Ca 0.08 -1.11 -0.14 0.00 0.82 0.00 0.00 66.70 66.35 2osy h VAL 205 Cb 0.61 1.82 0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2osy h VAL 205 CO 0.04 0.18 -0.49 -0.08 0.02 0.00 0.00 177.57 177.24 2osy h GLU 206 N 0.00 0.50 -0.91 1.57 4.57 -1.59 -1.61 114.58 117.12 2osy h GLU 206 Ca -0.00 -0.41 0.00 0.00 -1.18 0.00 0.00 59.36 57.77 2osy h GLU 206 Cb 0.81 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.44 2osy h GLU 206 CO 0.02 1.04 0.57 0.45 -1.18 0.00 0.00 179.01 179.92 2osy h HIS 207 N 0.09 1.17 0.19 0.92 3.86 -0.58 -2.61 115.15 118.20 2osy h HIS 207 Ca -0.03 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2osy h HIS 207 Cb 1.13 -0.39 0.00 0.00 1.06 0.00 0.00 27.41 29.21 2osy h HIS 207 CO 0.11 0.76 -0.09 -0.92 0.86 0.00 0.00 177.93 178.66 2osy h TYR 208 N 1.24 -0.24 -0.94 2.45 5.03 -0.96 0.15 116.97 123.70 2osy h TYR 208 Ca 0.33 -0.01 0.15 0.00 2.58 0.00 0.00 58.73 61.78 2osy h TYR 208 Cb -0.09 0.08 -0.08 0.00 1.55 0.00 0.00 36.73 38.19 2osy h TYR 208 CO -0.00 -0.06 0.60 0.00 -1.32 0.00 0.00 178.16 177.37 2osy h ALA 209 N 0.43 1.73 0.00 1.82 0.00 -1.23 -1.54 119.26 120.47 2osy h ALA 209 Ca -0.03 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2osy h ALA 209 Cb 0.28 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2osy h ALA 209 CO 0.04 -0.00 -1.02 0.87 0.00 0.00 0.00 179.25 179.14 2osy h LYS 210 N 0.78 0.00 -0.59 0.00 1.57 -1.15 -1.70 116.57 115.49 2osy h LYS 210 Ca 0.49 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.19 2osy h LYS 210 Cb 0.70 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 2osy h LYS 210 CO -0.25 0.46 0.06 0.00 -0.57 0.00 0.00 179.45 179.14 2osy h ALA 211 N 1.39 0.78 -0.58 3.86 0.00 -0.67 -1.73 119.26 122.32 2osy h ALA 211 Ca -0.09 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2osy h ALA 211 Cb 1.54 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 2osy h ALA 211 CO 0.06 0.57 0.21 -1.49 0.00 0.00 0.00 179.25 178.61 2osy h TRP 212 N 0.89 0.86 -0.57 0.00 -0.00 -1.19 -2.58 115.95 113.35 2osy h TRP 212 Ca 0.17 -0.05 -0.05 0.00 -0.00 0.00 0.00 58.89 58.96 2osy h TRP 212 Cb 0.48 -0.26 -0.02 0.00 -0.00 0.00 0.00 29.16 29.35 2osy h TRP 212 CO 0.04 0.67 0.15 -0.09 -0.00 0.00 0.00 178.44 179.21 2osy h ARG 213 N 0.83 0.91 -0.69 0.49 2.43 -1.14 -0.45 114.38 116.76 2osy h ARG 213 Ca 0.20 -0.21 0.11 0.00 -0.81 0.00 0.00 59.98 59.26 2osy h ARG 213 Cb 0.19 -0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 29.54 2osy h ARG 213 CO -0.02 0.83 0.30 0.00 -1.51 0.00 0.00 179.97 179.58 2osy h ALA 214 N 1.03 0.94 -0.03 2.80 0.00 -1.21 -0.30 119.26 122.50 2osy h ALA 214 Ca 0.18 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2osy h ALA 214 Cb 0.32 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2osy h ALA 214 CO -0.00 -0.14 0.01 0.28 0.00 0.00 0.00 179.25 179.40 2osy h VAL 215 N 0.49 1.20 -0.13 0.00 2.07 -1.13 -2.81 116.25 115.94 2osy h VAL 215 Ca 0.35 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 2osy h VAL 215 Cb 0.45 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2osy h VAL 215 CO -0.32 0.16 -0.05 0.00 0.02 0.00 0.00 177.57 177.38 2osy h ALA 216 N 0.77 1.68 -0.77 1.67 0.00 -0.82 -2.20 119.26 119.59 2osy h ALA 216 Ca 0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2osy h ALA 216 Cb 0.25 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2osy h ALA 216 CO 0.00 0.24 0.37 0.22 0.00 0.00 0.00 179.25 180.08 2osy h ASP 217 N 0.19 1.01 0.01 0.00 3.58 -0.94 0.24 116.42 120.52 2osy h ASP 217 Ca 0.04 -0.14 -0.12 0.00 0.42 0.00 0.00 57.03 57.24 2osy h ASP 217 Cb 0.22 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 2osy h ASP 217 CO 0.01 0.86 -0.36 -0.09 -2.88 0.00 0.00 179.24 176.78 2osy h ARG 218 N 1.08 0.47 -0.16 0.28 9.65 -1.16 -3.34 114.38 121.21 2osy h ARG 218 Ca 0.26 -0.22 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 2osy h ARG 218 Cb 0.12 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 2osy h ARG 218 CO -0.03 0.77 0.00 1.19 2.80 0.00 0.00 179.97 184.69 2osy n PHE 219 N -4.06 0.19 -0.14 2.20 3.72 -0.87 -4.62 117.46 113.89 2osy n PHE 219 Ca -0.01 -0.14 0.04 0.00 -0.05 0.00 0.00 57.45 57.29 2osy n PHE 219 Cb 0.47 -0.00 0.34 0.00 -0.94 0.00 0.00 39.48 39.35 2osy n PHE 219 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2osy h ALA 220 N 3.26 1.62 -0.54 4.37 0.00 -0.68 -1.50 119.26 125.80 2osy h ALA 220 Ca 0.00 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.65 2osy h ALA 220 Cb 0.75 -0.23 -0.13 0.00 0.00 0.00 0.00 17.79 18.17 2osy h ALA 220 CO 0.00 0.33 0.15 -0.25 0.00 0.00 0.00 179.25 179.47 2osy n ASP 221 N -4.46 3.39 -4.54 0.00 8.00 -1.26 -4.90 116.55 112.78 2osy n ASP 221 Ca 0.07 -3.52 -0.42 0.00 0.71 0.00 0.00 54.79 51.64 2osy n ASP 221 Cb 0.10 -0.68 -0.08 0.00 -0.02 0.00 0.00 41.12 40.44 2osy n ASP 221 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2osy s ASN 222 N -1.93 6.26 0.27 -2.24 3.84 -0.57 -4.96 114.94 115.62 2osy s ASN 222 Ca 0.49 -0.21 0.25 0.00 0.21 0.00 0.00 52.86 53.59 2osy s ASN 222 Cb 0.42 -2.25 0.97 0.00 -0.55 0.00 0.00 41.25 39.84 2osy s ASN 222 CO 0.06 -0.49 1.74 0.44 -2.79 0.00 0.00 177.10 176.06 2osy h ASP 223 N 8.54 0.00 1.17 -4.21 3.32 -1.90 -2.11 116.42 121.23 2osy h ASP 223 Ca -0.28 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.61 2osy h ASP 223 Cb 1.12 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 2osy h ASP 223 CO 0.77 0.00 -0.84 0.00 -1.72 0.00 0.00 179.24 177.45 2osy h ALA 224 N 2.29 0.53 -2.29 3.45 0.00 -1.93 -3.46 119.26 117.85 2osy h ALA 224 Ca 0.00 -0.74 -0.57 0.00 0.00 0.00 0.00 54.91 53.60 2osy h ALA 224 Cb 0.44 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2osy h ALA 224 CO 0.00 0.98 0.52 0.08 0.00 0.00 0.00 179.25 180.83 2osy s VAL 225 N -2.82 4.81 -0.01 0.00 1.01 -0.80 -1.15 120.40 121.45 2osy s VAL 225 Ca 0.02 1.88 0.03 0.00 0.00 0.00 0.00 61.98 63.90 2osy s VAL 225 Cb 0.09 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 2osy s VAL 225 CO 0.79 -0.00 0.05 0.55 0.00 0.00 0.00 175.10 176.48 2osy n VAL 226 N 4.69 0.03 -3.78 2.92 3.14 0.00 -4.88 118.33 120.44 2osy n VAL 226 Ca 0.07 -0.07 -0.13 0.00 -2.96 0.00 0.00 64.34 61.26 2osy n VAL 226 Cb 0.48 0.23 -0.09 0.00 -1.06 0.00 0.00 33.84 33.40 2osy n VAL 226 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2osy s ALA 227 N -2.16 -0.69 -0.24 1.55 0.00 -1.14 -1.63 121.76 117.45 2osy s ALA 227 Ca -0.01 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.26 2osy s ALA 227 Cb 0.02 0.02 0.05 0.00 0.00 0.00 0.00 23.12 23.21 2osy s ALA 227 CO 0.11 -0.24 -0.11 0.71 0.00 0.00 0.00 175.76 176.23 2osy s TYR 228 N -1.17 3.02 -0.55 0.00 2.02 0.18 -1.53 117.35 119.32 2osy s TYR 228 Ca -0.12 -2.12 -0.24 0.00 -0.37 0.00 0.00 57.07 54.22 2osy s TYR 228 Cb -0.05 -1.85 0.04 0.00 -0.40 0.00 0.00 41.96 39.70 2osy s TYR 228 CO 0.03 -0.85 0.93 0.34 -1.57 0.00 0.00 175.55 174.44 2osy s ASP 229 N 1.19 6.34 0.25 2.29 2.15 0.39 -0.74 116.67 128.54 2osy s ASP 229 Ca -0.07 -0.36 -0.01 0.00 0.43 0.00 0.00 52.55 52.54 2osy s ASP 229 Cb -0.19 -2.43 0.31 0.00 -0.30 0.00 0.00 42.92 40.31 2osy s ASP 229 CO -0.06 -1.22 1.69 -0.07 -0.17 0.00 0.00 175.17 175.34 2osy h LEU 230 N 10.93 0.65 -7.18 -1.34 3.38 -1.68 -2.84 115.31 117.22 2osy h LEU 230 Ca -0.26 -0.21 -0.16 0.00 0.09 0.00 0.00 57.88 57.33 2osy h LEU 230 Cb 1.07 -0.18 -0.30 0.00 0.09 0.00 0.00 40.66 41.35 2osy h LEU 230 CO 1.08 0.85 -0.45 -0.32 0.09 0.00 0.00 178.44 179.69 2osy s MET 231 N -4.62 0.23 0.09 1.13 0.00 -1.26 -4.54 119.30 110.33 2osy s MET 231 Ca -0.08 0.85 -0.31 0.00 0.00 0.00 0.00 55.69 56.15 2osy s MET 231 Cb 0.14 0.10 -0.07 0.00 0.00 0.00 0.00 34.83 35.00 2osy s MET 231 CO 0.81 -0.26 1.30 1.21 0.00 0.00 0.00 175.02 178.08 2osy s ASN 232 N 2.35 6.95 -1.12 1.11 2.47 -1.00 -4.27 114.94 121.44 2osy s ASN 232 Ca -0.01 2.17 -0.22 0.00 0.42 0.00 0.00 52.86 55.22 2osy s ASN 232 Cb -0.12 -2.58 0.01 0.00 -1.45 0.00 0.00 41.25 37.11 2osy s ASN 232 CO -0.10 -0.56 0.75 0.00 -3.72 0.00 0.00 177.10 173.46 2osy n ALA 233 N 3.97 -2.59 -1.66 1.71 0.00 -1.26 -4.40 120.51 116.27 2osy n ALA 233 Ca 0.10 -0.32 -0.47 0.00 0.00 0.00 0.00 53.44 52.75 2osy n ALA 233 Cb 0.44 -3.40 -0.04 0.00 0.00 0.00 0.00 19.45 16.45 2osy n ALA 233 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2osy n PRO 234 N -4.19 2.00 -4.51 0.00 -0.02 -1.26 -4.64 135.00 122.39 2osy n PRO 234 Ca -0.11 0.72 -0.23 0.00 -2.02 0.00 0.00 63.50 61.86 2osy n PRO 234 Cb 0.59 -2.48 -0.16 0.00 -0.02 0.00 0.00 33.50 31.43 2osy n PRO 234 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2osy s PHE 235 N 0.99 1.27 -2.13 6.00 5.36 -1.26 -1.95 117.98 126.26 2osy s PHE 235 Ca 0.80 -0.42 0.26 0.00 -0.96 0.00 0.00 56.93 56.62 2osy s PHE 235 Cb -0.72 -0.93 0.73 0.00 -0.34 0.00 0.00 43.02 41.75 2osy s PHE 235 CO 0.40 -0.21 1.55 0.41 -1.46 0.00 0.00 175.22 175.91 2osy n GLY 236 N 3.66 -0.21 7.00 13.12 0.00 -1.25 -4.99 105.19 122.52 2osy n GLY 236 Ca -0.22 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2osy n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2osy n GLY 237 N 1.29 3.88 0.16 -0.02 0.00 -1.26 -2.19 105.19 107.06 2osy n GLY 237 Ca 0.14 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.30 2osy n GLY 237 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2osy h SER 238 N 0.00 0.00 -3.69 1.61 0.02 -1.96 -3.40 113.55 106.13 2osy h SER 238 Ca 0.00 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.32 2osy h SER 238 Cb 0.00 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.40 2osy h SER 238 CO 0.00 0.00 -0.18 -0.76 -1.14 0.00 0.00 176.83 174.75 2osy s LEU 239 N -4.79 4.06 0.14 5.07 1.43 -0.93 -5.09 118.68 118.57 2osy s LEU 239 Ca 0.03 0.31 0.04 0.00 -1.03 0.00 0.00 54.13 53.48 2osy s LEU 239 Cb 0.09 -2.48 -0.04 0.00 0.03 0.00 0.00 46.19 43.79 2osy s LEU 239 CO 0.40 -0.22 -0.10 -1.10 0.23 0.00 0.00 176.35 175.55 2osy s GLN 240 N 2.13 1.03 2.04 1.70 -1.52 -1.26 -3.78 119.66 120.00 2osy s GLN 240 Ca 0.16 -1.41 0.00 0.00 -1.95 0.00 0.00 55.36 52.16 2osy s GLN 240 Cb -0.16 -0.61 0.00 0.00 -0.22 0.00 0.00 33.01 32.02 2osy s GLN 240 CO 0.10 0.08 0.00 0.41 -0.25 0.00 0.00 175.29 175.63 2osy n GLY 241 N -0.09 -1.10 0.31 3.09 0.00 -1.26 -3.98 105.19 102.16 2osy n GLY 241 Ca -0.11 -1.22 0.07 0.00 0.00 0.00 0.00 46.02 44.76 2osy n GLY 241 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2osy h PRO 242 N 0.00 0.41 -0.38 1.61 0.11 -1.94 -0.51 132.00 131.31 2osy h PRO 242 Ca 0.00 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.16 2osy h PRO 242 Cb 0.00 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.00 2osy h PRO 242 CO 0.00 0.27 0.26 0.00 -0.21 0.00 0.00 178.00 178.32 2osy h ALA 243 N 1.77 2.12 0.19 -0.75 0.00 -1.94 0.24 119.26 120.89 2osy h ALA 243 Ca 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2osy h ALA 243 Cb 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2osy h ALA 243 CO -0.04 -0.21 -0.09 0.35 0.00 0.00 0.00 179.25 179.27 2osy h PHE 244 N 0.18 -0.23 -0.35 0.00 3.57 -1.24 -3.06 116.94 115.80 2osy h PHE 244 Ca 0.17 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 2osy h PHE 244 Cb 0.45 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 2osy h PHE 244 CO -0.00 0.12 -0.04 0.93 -2.23 0.00 0.00 178.31 177.09 2osy h GLU 245 N -0.96 0.65 0.00 1.11 5.08 -1.13 -1.62 114.58 117.71 2osy h GLU 245 Ca -0.03 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2osy h GLU 245 Cb 0.45 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2osy h GLU 245 CO 0.04 0.79 0.00 0.00 -1.00 0.00 0.00 179.01 178.84 2osy h ALA 246 N 0.84 1.00 -3.00 3.43 0.00 -0.54 -1.96 119.26 119.03 2osy h ALA 246 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2osy h ALA 246 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2osy h ALA 246 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 2osy n GLY 247 N 0.55 0.48 0.26 0.00 0.00 -0.65 -4.70 105.19 101.14 2osy n GLY 247 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.17 2osy n GLY 247 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2osy h PRO 248 N 0.00 0.00 0.66 1.61 0.13 -1.72 -2.36 132.00 130.33 2osy h PRO 248 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 2osy h PRO 248 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 2osy h PRO 248 CO 0.00 0.11 -0.32 1.25 -0.23 0.00 0.00 178.00 178.81 2osy h LEU 249 N 0.00 -0.75 -0.91 1.56 5.85 -1.63 -0.93 115.31 118.49 2osy h LEU 249 Ca -0.00 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.75 2osy h LEU 249 Cb 0.26 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 2osy h LEU 249 CO 0.01 -0.46 0.59 0.00 -0.34 0.00 0.00 178.44 178.24 2osy h ALA 250 N -0.75 1.20 -0.37 1.25 0.00 -1.28 -1.64 119.26 117.67 2osy h ALA 250 Ca -0.09 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2osy h ALA 250 Cb 0.71 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2osy h ALA 250 CO 0.15 0.45 0.04 0.00 0.00 0.00 0.00 179.25 179.89 2osy h ALA 251 N 1.38 1.38 -0.24 0.00 0.00 -1.38 -0.02 119.26 120.38 2osy h ALA 251 Ca 0.36 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2osy h ALA 251 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2osy h ALA 251 CO -0.12 0.44 -0.15 1.98 0.00 0.00 0.00 179.25 181.40 2osy h MET 252 N 0.55 0.52 -0.91 0.00 -1.53 -0.67 -2.21 114.93 110.67 2osy h MET 252 Ca 0.12 -0.24 0.04 0.00 -3.44 0.00 0.00 59.70 56.18 2osy h MET 252 Cb 0.29 -0.01 -0.06 0.00 -0.55 0.00 0.00 31.60 31.27 2osy h MET 252 CO 0.00 0.80 0.59 1.88 0.14 0.00 0.00 176.91 180.33 2osy h TYR 253 N 0.24 1.10 -0.11 1.39 0.05 -0.85 0.25 116.97 119.04 2osy h TYR 253 Ca 0.05 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.85 2osy h TYR 253 Cb 0.66 -0.36 -0.00 0.00 1.01 0.00 0.00 36.73 38.03 2osy h TYR 253 CO 0.07 0.62 0.03 0.37 -1.05 0.00 0.00 178.16 178.20 2osy h GLN 254 N 1.13 0.17 -0.63 4.88 5.75 -0.98 0.54 115.11 125.98 2osy h GLN 254 Ca 0.37 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.81 2osy h GLN 254 Cb 0.03 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 2osy h GLN 254 CO -0.13 0.34 0.33 -0.09 -2.65 0.00 0.00 178.83 176.63 2osy h ARG 255 N -0.02 0.90 -0.15 1.69 2.43 -1.08 -1.30 114.38 116.84 2osy h ARG 255 Ca 0.03 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.03 2osy h ARG 255 Cb 0.24 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2osy h ARG 255 CO -0.00 0.70 -0.11 1.15 -1.51 0.00 0.00 179.97 180.20 2osy h THR 256 N 0.87 1.33 -0.23 0.20 2.02 -0.91 -0.22 112.91 115.97 2osy h THR 256 Ca 0.22 -1.21 0.05 0.00 0.77 0.00 0.00 66.41 66.25 2osy h THR 256 Cb 0.08 1.79 -0.05 0.00 -1.74 0.00 0.00 68.15 68.22 2osy h THR 256 CO -0.03 0.36 -0.11 0.74 0.37 0.00 0.00 175.52 176.84 2osy h THR 257 N -0.00 0.64 -0.79 3.16 2.02 -0.82 -0.13 112.91 116.99 2osy h THR 257 Ca 0.03 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.25 2osy h THR 257 Cb 0.61 0.64 -0.05 0.00 -1.74 0.00 0.00 68.15 67.61 2osy h THR 257 CO 0.03 0.00 0.50 0.44 0.37 0.00 0.00 175.52 176.86 2osy h ASP 258 N -0.09 0.81 -0.28 4.18 3.32 -1.01 -0.30 116.42 123.05 2osy h ASP 258 Ca 0.12 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 2osy h ASP 258 Cb 0.27 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2osy h ASP 258 CO -0.29 0.55 -0.08 0.00 -1.72 0.00 0.00 179.24 177.70 2osy h ALA 259 N 1.34 0.39 -0.86 3.45 0.00 -0.74 -2.91 119.26 119.93 2osy h ALA 259 Ca 0.32 -0.28 0.08 0.00 0.00 0.00 0.00 54.91 55.03 2osy h ALA 259 Cb 0.05 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 2osy h ALA 259 CO -0.13 0.21 0.52 0.82 0.00 0.00 0.00 179.25 180.67 2osy h ILE 260 N 0.30 0.99 0.00 0.00 2.04 -0.53 -2.49 117.51 117.82 2osy h ILE 260 Ca 0.07 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2osy h ILE 260 Cb 0.56 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2osy h ILE 260 CO 0.03 0.17 0.00 0.54 0.00 0.00 0.00 178.15 178.89 2osy n ARG 261 N -4.66 0.39 0.23 2.37 5.12 -0.17 -0.65 116.66 119.29 2osy n ARG 261 Ca 0.13 0.07 0.10 0.00 -1.93 0.00 0.00 57.85 56.22 2osy n ARG 261 Cb 0.22 -1.50 0.52 0.00 -1.16 0.00 0.00 32.46 30.54 2osy n ARG 261 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 2osy h GLN 262 N 0.00 0.00 0.00 5.56 4.20 -1.35 -3.38 115.11 120.14 2osy h GLN 262 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2osy h GLN 262 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2osy h GLN 262 CO 0.00 0.23 -0.16 1.33 -0.67 0.00 0.00 178.83 179.56 2osy n VAL 263 N -3.53 0.00 -3.48 -0.54 0.24 -0.75 -5.00 118.33 105.27 2osy n VAL 263 Ca -0.01 -0.09 -0.18 0.00 -2.04 0.00 0.00 64.34 62.03 2osy n VAL 263 Cb 0.38 0.61 -0.12 0.00 -1.47 0.00 0.00 33.84 33.24 2osy n VAL 263 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2osy s ASP 264 N -0.50 1.33 0.15 -1.34 -1.08 0.18 -4.74 116.67 110.66 2osy s ASP 264 Ca 0.00 -0.22 0.23 0.00 -0.52 0.00 0.00 52.55 52.03 2osy s ASP 264 Cb 0.00 0.43 -0.04 0.00 -1.46 0.00 0.00 42.92 41.85 2osy s ASP 264 CO 0.00 -0.33 0.96 0.00 0.52 0.00 0.00 175.17 176.32 2osy n GLN 265 N 5.32 0.57 -0.01 4.34 3.00 -1.26 -3.80 117.38 125.54 2osy n GLN 265 Ca -0.05 0.06 0.05 0.00 -0.01 0.00 0.00 57.00 57.04 2osy n GLN 265 Cb 0.49 -1.75 -0.08 0.00 0.00 0.00 0.00 30.24 28.90 2osy n GLN 265 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2osy n ASP 266 N -2.52 2.60 -4.77 1.08 8.00 -1.26 -4.86 116.55 114.82 2osy n ASP 266 Ca -0.00 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.10 2osy n ASP 266 Cb 0.54 1.46 -0.03 0.00 -0.02 0.00 0.00 41.12 43.07 2osy n ASP 266 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2osy s THR 267 N -2.72 3.31 0.26 -3.53 2.01 -1.26 -4.97 115.64 108.74 2osy s THR 267 Ca -0.04 1.22 -0.30 0.00 0.31 0.00 0.00 61.69 62.89 2osy s THR 267 Cb 0.07 -3.74 -0.09 0.00 0.01 0.00 0.00 72.50 68.75 2osy s THR 267 CO 0.44 0.21 1.25 0.26 -0.69 0.00 0.00 174.62 176.09 2osy s TRP 268 N -1.29 3.28 -0.26 4.92 0.51 -0.64 -4.91 118.94 120.54 2osy s TRP 268 Ca 0.50 1.41 -0.09 0.00 -2.12 0.00 0.00 56.10 55.80 2osy s TRP 268 Cb -0.31 -3.54 -0.04 0.00 -0.81 0.00 0.00 33.47 28.77 2osy s TRP 268 CO 0.40 -1.51 0.13 0.08 -0.51 0.00 0.00 176.95 175.54 2osy s VAL 269 N -0.57 4.81 -0.12 4.03 1.01 -0.44 -0.65 120.40 128.46 2osy s VAL 269 Ca 0.51 -0.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.45 2osy s VAL 269 Cb -0.36 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 2osy s VAL 269 CO 0.43 0.30 -0.00 0.00 0.00 0.00 0.00 175.10 175.83 2osy s VAL 271 N -0.25 1.77 0.16 0.00 -7.23 -0.57 -2.00 120.40 112.28 2osy s VAL 271 Ca 0.06 -1.15 0.09 0.00 -1.81 0.00 0.00 61.98 59.17 2osy s VAL 271 Cb -0.12 -1.51 -0.04 0.00 0.56 0.00 0.00 36.38 35.26 2osy s VAL 271 CO 0.02 0.33 -0.12 0.00 -0.31 0.00 0.00 175.10 175.01 2osy s ALA 272 N -0.71 2.86 0.90 1.32 0.00 -1.26 -0.51 121.76 124.37 2osy s ALA 272 Ca 0.09 -1.43 -0.14 0.00 0.00 0.00 0.00 51.96 50.48 2osy s ALA 272 Cb -0.09 -0.71 0.14 0.00 0.00 0.00 0.00 23.12 22.47 2osy s ALA 272 CO 0.01 0.51 1.22 -1.25 0.00 0.00 0.00 175.76 176.25 2osy s PRO 273 N -2.60 1.17 0.45 0.00 0.04 -1.26 -4.90 135.00 127.90 2osy s PRO 273 Ca 0.23 -0.04 -0.25 0.00 0.04 0.00 0.00 61.00 60.98 2osy s PRO 273 Cb -0.09 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.49 2osy s PRO 273 CO 0.14 -2.11 1.35 0.00 0.04 0.00 0.00 177.00 176.42 2osy n GLN 274 N -3.64 2.04 -0.02 4.56 10.64 -1.26 -4.28 117.38 125.42 2osy n GLN 274 Ca 0.10 0.73 -0.13 0.00 -1.83 0.00 0.00 57.00 55.88 2osy n GLN 274 Cb 0.60 -2.52 -0.10 0.00 -0.86 0.00 0.00 30.24 27.35 2osy n GLN 274 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2osy h ALA 275 N 2.08 -0.04 -2.70 2.61 0.00 -1.65 -3.38 119.26 116.18 2osy h ALA 275 Ca -0.50 -0.32 -0.52 0.00 0.00 0.00 0.00 54.91 53.57 2osy h ALA 275 Cb 1.28 0.02 0.04 0.00 0.00 0.00 0.00 17.79 19.13 2osy h ALA 275 CO 0.60 -0.18 0.71 -1.50 0.00 0.00 0.00 179.25 178.87 2osy s ILE 276 N -3.40 2.97 0.00 0.00 1.10 -1.26 -1.76 121.20 118.85 2osy s ILE 276 Ca -0.16 0.80 0.00 0.00 -0.51 0.00 0.00 60.65 60.78 2osy s ILE 276 Cb -0.00 -3.51 0.00 0.00 0.15 0.00 0.00 42.46 39.10 2osy s ILE 276 CO 0.63 0.12 0.00 0.61 -2.11 0.00 0.00 174.94 174.19 2osy n GLY 277 N 2.40 1.98 0.22 1.50 0.00 -1.26 -4.64 105.19 105.39 2osy n GLY 277 Ca 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 46.02 45.81 2osy n GLY 277 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2osy h VAL 278 N 0.00 1.26 -0.38 1.61 2.07 -1.72 -0.31 116.25 118.78 2osy h VAL 278 Ca 0.00 -1.21 0.07 0.00 0.82 0.00 0.00 66.70 66.38 2osy h VAL 278 Cb 0.00 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2osy h VAL 278 CO 0.00 0.37 0.26 0.78 0.02 0.00 0.00 177.57 179.00 2osy h ASN 279 N 0.30 0.20 -0.69 0.57 4.21 -1.56 -2.80 115.58 115.81 2osy h ASN 279 Ca 0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.56 2osy h ASN 279 Cb 0.63 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.79 2osy h ASN 279 CO 0.05 0.13 0.00 0.00 -1.29 0.00 0.00 177.43 176.32 2osy n GLN 280 N -4.47 3.49 -0.12 0.81 3.00 -0.84 -0.77 117.38 118.47 2osy n GLN 280 Ca 0.05 -2.86 0.00 0.00 -0.01 0.00 0.00 57.00 54.18 2osy n GLN 280 Cb 0.29 -1.82 0.00 0.00 0.00 0.00 0.00 30.24 28.71 2osy n GLN 280 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2osy n GLY 281 N 1.32 0.88 3.86 1.08 0.00 -1.05 -4.94 105.19 106.34 2osy n GLY 281 Ca 0.26 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 2osy n GLY 281 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2osy s LEU 282 N 0.00 3.64 0.40 0.99 1.02 -0.19 -4.39 118.68 120.15 2osy s LEU 282 Ca 0.00 1.34 -0.24 0.00 0.02 0.00 0.00 54.13 55.24 2osy s LEU 282 Cb 0.00 -4.27 -0.09 0.00 0.02 0.00 0.00 46.19 41.85 2osy s LEU 282 CO 0.00 -0.56 1.06 -2.16 0.02 0.00 0.00 176.35 174.71 2osy s PRO 283 N -4.22 4.15 0.16 1.29 0.04 -1.26 -4.15 135.00 131.00 2osy s PRO 283 Ca 0.55 1.56 -0.10 0.00 0.04 0.00 0.00 61.00 63.04 2osy s PRO 283 Cb -0.10 -2.57 -0.06 0.00 0.04 0.00 0.00 34.50 31.81 2osy s PRO 283 CO 0.36 -0.16 0.48 0.45 0.04 0.00 0.00 177.00 178.17 2osy s SER 284 N -1.50 6.65 -0.05 6.66 0.15 -1.26 -4.82 113.70 119.52 2osy s SER 284 Ca 0.58 0.86 0.17 0.00 0.70 0.00 0.00 55.95 58.26 2osy s SER 284 Cb -0.23 -2.20 0.59 0.00 -1.71 0.00 0.00 66.02 62.46 2osy s SER 284 CO 0.29 0.05 1.48 0.61 1.20 0.00 0.00 173.24 176.88 2osy n GLY 285 N 0.39 2.15 3.75 9.45 0.00 -1.26 -4.96 105.19 114.72 2osy n GLY 285 Ca -0.04 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 2osy n GLY 285 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2osy s LEU 286 N -1.35 4.35 0.27 0.99 2.96 -1.26 -3.41 118.68 121.24 2osy s LEU 286 Ca 0.43 2.89 0.07 0.00 -0.22 0.00 0.00 54.13 57.30 2osy s LEU 286 Cb 0.25 -3.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.27 2osy s LEU 286 CO 0.24 -0.86 0.20 0.42 -1.32 0.00 0.00 176.35 175.04 2osy s THR 287 N -0.10 4.11 0.31 3.68 -4.23 -1.26 -4.89 115.64 113.26 2osy s THR 287 Ca 0.61 -1.45 -0.29 0.00 -1.18 0.00 0.00 61.69 59.38 2osy s THR 287 Cb -0.46 -3.29 -0.12 0.00 1.34 0.00 0.00 72.50 69.96 2osy s THR 287 CO 0.48 -0.31 1.41 1.17 -0.54 0.00 0.00 174.62 176.83 2osy n LYS 288 N -1.20 2.30 -4.27 3.99 4.81 -1.26 -4.90 118.16 117.63 2osy n LYS 288 Ca -0.06 0.81 -0.35 0.00 -0.87 0.00 0.00 58.31 57.84 2osy n LYS 288 Cb 0.58 -2.48 -0.10 0.00 0.02 0.00 0.00 35.03 33.06 2osy n LYS 288 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2osy s ILE 289 N -0.60 4.42 -0.11 3.15 -1.09 -1.26 -5.07 121.20 120.64 2osy s ILE 289 Ca 0.60 -0.19 -0.19 0.00 -2.23 0.00 0.00 60.65 58.64 2osy s ILE 289 Cb -0.56 -2.90 -0.04 0.00 -1.58 0.00 0.00 42.46 37.38 2osy s ILE 289 CO 0.56 0.56 0.50 -1.81 -1.23 0.00 0.00 174.94 173.53 2osy s ASP 290 N -0.46 6.73 -0.38 3.58 1.01 -1.26 -5.02 116.67 120.88 2osy s ASP 290 Ca 0.09 0.87 -0.14 0.00 0.71 0.00 0.00 52.55 54.08 2osy s ASP 290 Cb -0.12 -2.30 0.00 0.00 1.01 0.00 0.00 42.92 41.51 2osy s ASP 290 CO 0.02 0.00 0.27 -0.62 0.21 0.00 0.00 175.17 175.05 2osy s ASP 291 N 0.57 6.05 0.00 0.27 -1.08 -1.26 -4.85 116.67 116.37 2osy s ASP 291 Ca 0.27 -0.69 0.17 0.00 -0.52 0.00 0.00 52.55 51.78 2osy s ASP 291 Cb -0.16 -2.14 0.95 0.00 -1.46 0.00 0.00 42.92 40.12 2osy s ASP 291 CO 0.11 -0.35 1.44 -0.81 0.52 0.00 0.00 175.17 176.09 2osy n PRO 292 N 5.12 0.43 -1.60 4.34 -0.04 -1.26 -4.85 135.00 137.14 2osy n PRO 292 Ca -0.12 0.05 -0.34 0.00 -0.04 0.00 0.00 63.50 63.05 2osy n PRO 292 Cb 0.48 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.51 2osy n PRO 292 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2osy s ARG 293 N -2.20 2.46 0.15 0.54 1.70 -1.26 -4.96 118.95 115.38 2osy s ARG 293 Ca 0.22 1.62 -0.30 0.00 -0.47 0.00 0.00 55.73 56.80 2osy s ARG 293 Cb 0.11 -1.89 -0.07 0.00 -0.57 0.00 0.00 34.95 32.54 2osy s ARG 293 CO 0.22 -1.56 1.19 0.00 -1.08 0.00 0.00 175.30 174.06 2osy s ALA 294 N -2.09 3.42 0.00 7.88 0.00 -1.26 -4.78 121.76 124.93 2osy s ALA 294 Ca 0.72 0.91 0.00 0.00 0.00 0.00 0.00 51.96 53.58 2osy s ALA 294 Cb -0.26 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.45 2osy s ALA 294 CO 0.43 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 176.23 2osy n GLY 295 N 2.45 -0.15 3.77 0.00 0.00 -1.26 -4.94 105.19 105.06 2osy n GLY 295 Ca 0.05 -1.30 -0.40 0.00 0.00 0.00 0.00 46.02 44.37 2osy n GLY 295 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2osy s GLN 296 N 0.00 4.35 0.26 1.61 -0.21 -1.26 -4.97 119.66 119.43 2osy s GLN 296 Ca 0.00 2.07 -0.31 0.00 0.02 0.00 0.00 55.36 57.14 2osy s GLN 296 Cb 0.00 -3.02 -0.13 0.00 1.00 0.00 0.00 33.01 30.86 2osy s GLN 296 CO 0.00 -0.14 1.42 0.94 -2.12 0.00 0.00 175.29 175.39 2osy n GLN 297 N 0.73 2.14 -3.33 2.91 7.27 -1.26 -4.96 117.38 120.87 2osy n GLN 297 Ca 0.01 0.76 -0.27 0.00 0.07 0.00 0.00 57.00 57.56 2osy n GLN 297 Cb 0.43 -2.43 -0.07 0.00 2.41 0.00 0.00 30.24 30.58 2osy n GLN 297 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2osy n ARG 298 N 1.88 2.70 -4.75 3.69 1.74 -1.26 -5.03 116.66 115.62 2osy n ARG 298 Ca 0.10 -4.71 -0.33 0.00 -0.77 0.00 0.00 57.85 52.15 2osy n ARG 298 Cb 0.33 -2.26 -0.14 0.00 -1.02 0.00 0.00 32.46 29.37 2osy n ARG 298 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2osy s ILE 299 N -2.82 3.15 0.33 0.55 -1.09 -1.26 -1.33 121.20 118.73 2osy s ILE 299 Ca 0.41 -0.64 0.10 0.00 -2.23 0.00 0.00 60.65 58.30 2osy s ILE 299 Cb 0.17 -2.32 -0.06 0.00 -1.58 0.00 0.00 42.46 38.67 2osy s ILE 299 CO -0.03 0.53 -0.09 0.00 -1.23 0.00 0.00 174.94 174.12 2osy s ALA 300 N 0.18 2.97 -0.19 9.38 0.00 -0.05 -4.33 121.76 129.72 2osy s ALA 300 Ca -0.07 -2.02 -0.06 0.00 0.00 0.00 0.00 51.96 49.81 2osy s ALA 300 Cb -0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 2osy s ALA 300 CO 0.05 0.12 0.03 -0.47 0.00 0.00 0.00 175.76 175.49 2osy s TYR 301 N -2.57 3.14 -0.57 0.00 5.04 -0.05 -1.51 117.35 120.82 2osy s TYR 301 Ca 0.32 -0.18 0.07 0.00 -2.44 0.00 0.00 57.07 54.84 2osy s TYR 301 Cb 0.01 -2.09 0.28 0.00 0.35 0.00 0.00 41.96 40.50 2osy s TYR 301 CO 0.17 -0.05 0.75 0.00 -1.34 0.00 0.00 175.55 175.09 2osy s PRO 303 N -2.48 2.50 0.30 0.00 0.04 -1.21 -4.40 135.00 129.75 2osy s PRO 303 Ca 0.41 0.90 0.07 0.00 0.04 0.00 0.00 61.00 62.42 2osy s PRO 303 Cb 0.19 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.76 2osy s PRO 303 CO -0.06 -1.40 0.30 -1.01 0.04 0.00 0.00 177.00 174.87 2osy s HIS 304 N -3.04 3.05 -0.13 0.56 3.76 -1.26 -1.46 115.29 116.76 2osy s HIS 304 Ca 0.60 -0.21 -0.02 0.00 -0.15 0.00 0.00 55.06 55.28 2osy s HIS 304 Cb -0.15 -1.69 0.04 0.00 1.11 0.00 0.00 32.58 31.90 2osy s HIS 304 CO 0.55 0.28 0.02 -1.17 -0.85 0.00 0.00 174.74 173.57 2osy s LEU 305 N -3.97 0.88 -0.39 0.89 2.96 -0.50 -4.46 118.68 114.09 2osy s LEU 305 Ca 0.38 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 53.88 2osy s LEU 305 Cb -0.07 -0.52 0.16 0.00 0.50 0.00 0.00 46.19 46.25 2osy s LEU 305 CO 0.27 -0.25 0.31 -0.31 -1.32 0.00 0.00 176.35 175.06 2osy s TYR 306 N 1.91 0.81 0.00 5.38 2.02 0.05 -4.45 117.35 123.07 2osy s TYR 306 Ca 0.02 -1.97 0.00 0.00 -0.37 0.00 0.00 57.07 54.75 2osy s TYR 306 Cb -0.15 -0.85 0.00 0.00 -0.40 0.00 0.00 41.96 40.57 2osy s TYR 306 CO -0.07 -0.85 0.00 -2.30 -1.57 0.00 0.00 175.55 170.76 2osy n PRO 307 N 3.30 0.00 -0.12 -1.71 -0.02 -1.26 -4.29 135.00 130.91 2osy n PRO 307 Ca 0.23 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.75 2osy n PRO 307 Cb 0.44 0.00 0.09 0.00 -0.02 0.00 0.00 33.50 34.02 2osy n PRO 307 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2osy n GLY 318 N 0.85 -0.48 0.09 -1.23 0.00 -1.26 -5.07 105.19 98.09 2osy n GLY 318 Ca 0.00 0.34 -0.17 0.00 0.00 0.00 0.00 46.02 46.19 2osy n GLY 318 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2osy h LEU 319 N 0.00 0.22 -1.55 0.99 5.85 -2.05 -3.00 115.31 115.77 2osy h LEU 319 Ca 0.20 -0.98 0.18 0.00 0.84 0.00 0.00 57.88 58.12 2osy h LEU 319 Cb 0.39 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 2osy h LEU 319 CO -0.32 1.18 0.55 0.00 -0.34 0.00 0.00 178.44 179.51 2osy h ALA 320 N 0.04 2.17 -0.14 1.25 0.00 -2.05 -0.65 119.26 119.88 2osy h ALA 320 Ca -0.06 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2osy h ALA 320 Cb 1.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2osy h ALA 320 CO 0.07 -0.41 -0.24 0.00 0.00 0.00 0.00 179.25 178.67 2osy h ARG 321 N 0.41 0.41 -0.65 0.00 3.08 -2.00 -2.65 114.38 112.98 2osy h ARG 321 Ca 0.42 -0.25 -0.07 0.00 0.07 0.00 0.00 59.98 60.14 2osy h ARG 321 Cb 1.02 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.07 2osy h ARG 321 CO -0.15 0.85 0.11 1.15 -1.07 0.00 0.00 179.97 180.86 2osy h THR 322 N 0.01 1.26 -0.20 2.04 2.02 -1.24 0.74 112.91 117.54 2osy h THR 322 Ca 0.01 -1.01 0.03 0.00 0.77 0.00 0.00 66.41 66.21 2osy h THR 322 Cb 0.82 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 2osy h THR 322 CO 0.05 0.38 -0.02 -0.07 0.37 0.00 0.00 175.52 176.24 2osy h LEU 323 N 1.00 -0.11 -0.61 2.58 3.38 -1.23 -1.54 115.31 118.78 2osy h LEU 323 Ca 0.20 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 2osy h LEU 323 Cb 0.42 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2osy h LEU 323 CO 0.01 -0.03 0.25 0.74 0.09 0.00 0.00 178.44 179.50 2osy h THR 324 N 0.04 1.23 -0.15 0.22 2.02 -1.06 0.21 112.91 115.43 2osy h THR 324 Ca 0.09 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.58 2osy h THR 324 Cb 0.12 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2osy h THR 324 CO -0.17 0.28 0.09 0.44 0.37 0.00 0.00 175.52 176.52 2osy h ASP 325 N 0.85 0.14 0.55 4.18 3.32 -0.77 -1.88 116.42 122.81 2osy h ASP 325 Ca 0.20 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.14 2osy h ASP 325 Cb 0.19 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2osy h ASP 325 CO -0.02 0.11 -0.54 -0.37 -1.72 0.00 0.00 179.24 176.70 2osy h VAL 326 N 0.18 1.38 -0.77 -1.35 -1.51 -1.14 -2.85 116.25 110.20 2osy h VAL 326 Ca 0.06 -1.86 0.01 0.00 -1.23 0.00 0.00 66.70 63.67 2osy h VAL 326 Cb -0.01 2.00 -0.04 0.00 -2.13 0.00 0.00 31.29 31.12 2osy h VAL 326 CO -0.03 0.53 0.50 0.74 -1.23 0.00 0.00 177.57 178.09 2osy h THR 327 N 0.00 1.20 -0.61 7.19 2.02 -0.71 0.78 112.91 122.79 2osy h THR 327 Ca -0.01 -0.38 -0.08 0.00 0.77 0.00 0.00 66.41 66.72 2osy h THR 327 Cb 0.96 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2osy h THR 327 CO 0.07 0.20 0.08 0.40 0.37 0.00 0.00 175.52 176.64 2osy h ILE 328 N 1.04 1.26 -0.07 3.11 2.04 -1.22 0.16 117.51 123.83 2osy h ILE 328 Ca 0.28 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 2osy h ILE 328 Cb -0.11 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2osy h ILE 328 CO -0.06 0.37 0.01 0.44 0.00 0.00 0.00 178.15 178.92 2osy h ASP 329 N 0.93 0.11 -0.15 1.72 3.32 -1.23 -0.23 116.42 120.89 2osy h ASP 329 Ca 0.19 -0.25 0.04 0.00 0.02 0.00 0.00 57.03 57.02 2osy h ASP 329 Cb 0.43 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 2osy h ASP 329 CO 0.01 0.33 -0.08 0.00 -1.72 0.00 0.00 179.24 177.79 2osy h ALA 330 N 0.78 0.05 -0.22 3.45 0.00 -0.81 -2.21 119.26 120.31 2osy h ALA 330 Ca 0.02 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2osy h ALA 330 Cb 0.27 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2osy h ALA 330 CO 0.00 -0.52 -0.03 2.35 0.00 0.00 0.00 179.25 181.05 2osy h TRP 331 N -0.06 -0.07 -0.33 0.00 7.01 -0.84 -0.63 115.95 121.02 2osy h TRP 331 Ca 0.09 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.16 2osy h TRP 331 Cb 0.19 0.06 -0.05 0.00 -2.10 0.00 0.00 29.16 27.27 2osy h TRP 331 CO -0.22 -0.07 0.04 -0.09 -2.79 0.00 0.00 178.44 175.32 2osy h ARG 332 N 0.03 0.14 -0.53 2.65 2.43 -0.96 0.34 114.38 118.49 2osy h ARG 332 Ca 0.11 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2osy h ARG 332 Cb 0.15 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2osy h ARG 332 CO -0.20 0.10 0.21 0.00 -1.51 0.00 0.00 179.97 178.56 2osy h ALA 333 N 1.26 0.68 -0.40 2.80 0.00 -1.22 0.30 119.26 122.69 2osy h ALA 333 Ca 0.16 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2osy h ALA 333 Cb 0.19 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2osy h ALA 333 CO -0.23 0.29 -0.07 -0.91 0.00 0.00 0.00 179.25 178.33 2osy h ASN 334 N 0.71 0.76 -0.18 0.00 2.35 -0.72 -1.95 115.58 116.55 2osy h ASN 334 Ca 0.17 -0.35 -0.01 0.00 -0.55 0.00 0.00 56.30 55.57 2osy h ASN 334 Cb 0.20 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2osy h ASN 334 CO -0.01 0.93 0.09 0.74 -1.65 0.00 0.00 177.43 177.53 2osy h THR 335 N 0.58 1.12 -0.76 2.81 2.02 -0.23 -2.01 112.91 116.44 2osy h THR 335 Ca 0.10 -0.35 0.05 0.00 0.77 0.00 0.00 66.41 66.99 2osy h THR 335 Cb 0.59 1.02 -0.05 0.00 -1.74 0.00 0.00 68.15 67.97 2osy h THR 335 CO 0.04 0.12 0.47 0.00 0.37 0.00 0.00 175.52 176.51 2osy h ALA 336 N 0.96 1.02 0.22 6.16 0.00 -0.91 -0.10 119.26 126.61 2osy h ALA 336 Ca 0.06 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2osy h ALA 336 Cb 0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2osy h ALA 336 CO -0.01 0.22 -0.30 1.25 0.00 0.00 0.00 179.25 180.41 2osy h HIS 337 N 0.88 -0.80 -0.37 0.00 6.17 -1.14 -2.12 115.15 117.77 2osy h HIS 337 Ca 0.32 0.01 -0.05 0.00 0.71 0.00 0.00 60.37 61.36 2osy h HIS 337 Cb 0.11 0.32 -0.02 0.00 2.52 0.00 0.00 27.41 30.34 2osy h HIS 337 CO -0.04 -0.42 0.00 1.15 0.71 0.00 0.00 177.93 179.33 2osy h THR 338 N -0.58 1.21 -0.94 6.26 2.02 -1.16 -0.99 112.91 118.73 2osy h THR 338 Ca 0.01 -0.83 0.02 0.00 0.77 0.00 0.00 66.41 66.37 2osy h THR 338 Cb 0.56 0.93 -0.05 0.00 -1.74 0.00 0.00 68.15 67.85 2osy h THR 338 CO -0.11 0.29 0.62 0.00 0.37 0.00 0.00 175.52 176.69 2osy h ALA 339 N 1.45 1.35 0.31 6.16 0.00 -0.95 -1.11 119.26 126.48 2osy h ALA 339 Ca 0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2osy h ALA 339 Cb 0.35 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2osy h ALA 339 CO 0.01 0.59 -0.15 0.00 0.00 0.00 0.00 179.25 179.70 2osy h ARG 340 N 1.25 -0.41 -1.02 0.00 3.08 -0.77 0.77 114.38 117.28 2osy h ARG 340 Ca 0.36 0.03 0.25 0.00 0.07 0.00 0.00 59.98 60.69 2osy h ARG 340 Cb -0.09 0.09 -0.11 0.00 0.08 0.00 0.00 29.97 29.94 2osy h ARG 340 CO -0.09 -0.16 0.63 0.28 -1.07 0.00 0.00 179.97 179.56 2osy h VAL 341 N -0.60 0.54 0.00 2.04 2.07 -1.05 -1.28 116.25 117.98 2osy h VAL 341 Ca -0.04 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2osy h VAL 341 Cb 0.43 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2osy h VAL 341 CO 0.07 0.09 0.00 -0.07 0.02 0.00 0.00 177.57 177.68 2osy h LEU 342 N 0.50 0.00 0.00 2.57 3.38 -1.18 -3.35 115.31 117.23 2osy h LEU 342 Ca 0.62 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.59 2osy h LEU 342 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2osy h LEU 342 CO -0.38 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.76 2osy n GLY 343 N 1.18 0.72 3.40 0.83 0.00 -0.51 -4.58 105.19 106.22 2osy n GLY 343 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 2osy n GLY 343 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2osy n ASP 344 N 0.00 -3.45 -4.90 1.61 8.00 0.14 -4.97 116.55 112.97 2osy n ASP 344 Ca 0.00 -0.67 -0.28 0.00 0.71 0.00 0.00 54.79 54.55 2osy n ASP 344 Cb 0.00 -5.06 -0.02 0.00 -0.02 0.00 0.00 41.12 36.02 2osy n ASP 344 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2osy s VAL 345 N -3.39 4.96 0.62 2.53 -7.23 -0.48 -4.66 120.40 112.75 2osy s VAL 345 Ca 0.15 0.14 -0.19 0.00 -1.81 0.00 0.00 61.98 60.26 2osy s VAL 345 Cb -0.02 -3.78 -0.02 0.00 0.56 0.00 0.00 36.38 33.11 2osy s VAL 345 CO 0.74 -0.52 1.32 -2.84 -0.31 0.00 0.00 175.10 173.49 2osy s PRO 346 N -4.00 2.72 -0.15 4.82 0.02 -1.26 -4.61 135.00 132.54 2osy s PRO 346 Ca 0.46 2.13 -0.02 0.00 0.02 0.00 0.00 61.00 63.59 2osy s PRO 346 Cb -0.10 -1.97 -0.02 0.00 0.02 0.00 0.00 34.50 32.42 2osy s PRO 346 CO 0.35 -1.49 -0.09 0.42 -0.33 0.00 0.00 177.00 175.86 2osy s ILE 347 N -1.35 3.42 -0.18 2.83 1.01 -1.26 -0.88 121.20 124.79 2osy s ILE 347 Ca 0.79 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.92 2osy s ILE 347 Cb -0.39 -2.47 0.02 0.00 0.01 0.00 0.00 42.46 39.62 2osy s ILE 347 CO 0.43 0.50 -0.18 -0.63 0.00 0.00 0.00 174.94 175.06 2osy s ILE 348 N 0.43 2.25 -0.73 2.92 1.01 0.44 -1.64 121.20 125.88 2osy s ILE 348 Ca -0.07 -0.88 -0.26 0.00 0.00 0.00 0.00 60.65 59.44 2osy s ILE 348 Cb -0.15 -1.95 0.01 0.00 0.01 0.00 0.00 42.46 40.38 2osy s ILE 348 CO 0.04 0.52 1.49 -0.22 0.00 0.00 0.00 174.94 176.78 2osy s LEU 349 N 1.27 3.22 0.27 2.97 2.96 0.30 -3.29 118.68 126.38 2osy s LEU 349 Ca 0.04 -0.30 0.18 0.00 -0.22 0.00 0.00 54.13 53.83 2osy s LEU 349 Cb -0.13 -2.55 0.08 0.00 0.50 0.00 0.00 46.19 44.08 2osy s LEU 349 CO -0.11 -2.01 1.33 1.23 -1.32 0.00 0.00 176.35 175.47 2osy h GLY 350 N 14.23 0.00 -6.08 7.98 0.00 -1.51 -1.00 103.07 116.69 2osy h GLY 350 Ca -0.22 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.96 2osy h GLY 350 CO 1.27 0.00 -0.42 1.85 0.00 0.00 0.00 176.54 179.24 2osy s GLU 351 N -3.05 0.27 -0.25 4.80 2.12 -1.24 -4.51 118.70 116.83 2osy s GLU 351 Ca 0.03 0.88 -0.26 0.00 0.36 0.00 0.00 54.97 55.98 2osy s GLU 351 Cb 0.07 0.14 0.07 0.00 0.26 0.00 0.00 34.13 34.67 2osy s GLU 351 CO 0.75 -0.24 0.73 0.12 -0.54 0.00 0.00 175.26 176.07 2osy s PHE 352 N 2.30 -0.76 -0.04 5.30 5.36 -1.25 -1.41 117.98 127.48 2osy s PHE 352 Ca -0.02 1.81 -0.31 0.00 -0.96 0.00 0.00 56.93 57.45 2osy s PHE 352 Cb -0.11 0.29 0.12 0.00 -0.34 0.00 0.00 43.02 42.98 2osy s PHE 352 CO -0.11 -0.39 1.33 0.20 -1.46 0.00 0.00 175.22 174.78 2osy s GLY 353 N 0.22 -0.40 0.21 13.12 0.00 -1.26 -0.21 107.32 119.01 2osy s GLY 353 Ca -0.01 0.67 -0.23 0.00 0.00 0.00 0.00 44.72 45.16 2osy s GLY 353 CO 0.01 0.93 0.92 0.48 0.00 0.00 0.00 173.10 175.44 2osy s LEU 354 N -3.11 -0.13 -0.34 0.66 2.34 -1.26 -5.00 118.68 111.85 2osy s LEU 354 Ca 0.17 -0.59 -0.28 0.00 0.06 0.00 0.00 54.13 53.48 2osy s LEU 354 Cb 0.05 2.32 -0.02 0.00 -0.56 0.00 0.00 46.19 47.98 2osy s LEU 354 CO -0.04 -1.09 1.80 -0.62 -1.06 0.00 0.00 176.35 175.34 2osy s ASP 355 N -3.05 5.87 0.44 1.48 -1.08 -1.26 -4.14 116.67 114.93 2osy s ASP 355 Ca 0.14 1.27 0.30 0.00 -0.52 0.00 0.00 52.55 53.75 2osy s ASP 355 Cb -0.03 -2.53 1.27 0.00 -1.46 0.00 0.00 42.92 40.18 2osy s ASP 355 CO 0.05 -1.73 1.89 0.71 0.52 0.00 0.00 175.17 176.61 2osy h THR 356 N 6.81 0.00 -0.00 1.71 1.35 -0.97 -2.80 112.91 119.00 2osy h THR 356 Ca -0.33 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 2osy h THR 356 Cb 1.17 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2osy h THR 356 CO 1.04 0.00 -0.06 0.35 -0.25 0.00 0.00 175.52 176.60 2osy n THR 357 N -2.73 0.00 -2.82 6.82 -2.24 -1.26 -4.73 114.28 107.31 2osy n THR 357 Ca 0.01 -0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.33 2osy n THR 357 Cb 0.25 -0.21 -0.04 0.00 -2.10 0.00 0.00 70.33 68.24 2osy n THR 357 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2osy s LEU 358 N -2.38 4.43 0.38 3.22 1.43 -1.06 -5.02 118.68 119.69 2osy s LEU 358 Ca 0.33 1.60 -0.27 0.00 -1.03 0.00 0.00 54.13 54.76 2osy s LEU 358 Cb 0.20 -3.44 -0.11 0.00 0.03 0.00 0.00 46.19 42.88 2osy s LEU 358 CO 0.44 -0.10 1.27 -2.65 0.23 0.00 0.00 176.35 175.54 2osy n PRO 359 N 3.20 2.00 -0.65 1.29 -0.02 -1.26 -1.91 135.00 137.66 2osy n PRO 359 Ca 0.02 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2osy n PRO 359 Cb 0.50 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2osy n PRO 359 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2osy n GLY 360 N 0.80 1.18 0.15 -1.23 0.00 -1.26 -4.96 105.19 99.87 2osy n GLY 360 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 2osy n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2osy h ALA 361 N 0.00 -0.29 -0.63 4.61 0.00 -1.67 -2.03 119.26 119.25 2osy h ALA 361 Ca 0.00 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2osy h ALA 361 Cb 0.00 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2osy h ALA 361 CO 0.00 -0.64 0.39 -0.09 0.00 0.00 0.00 179.25 178.91 2osy h ARG 362 N -0.34 0.75 -0.64 0.00 2.43 -1.85 -0.43 114.38 114.30 2osy h ARG 362 Ca -0.03 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.16 2osy h ARG 362 Cb 0.26 -0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 29.59 2osy h ARG 362 CO 0.05 0.49 0.34 -0.44 -1.51 0.00 0.00 179.97 178.90 2osy h ASP 363 N 0.77 0.49 -0.14 -3.80 5.19 -1.95 0.21 116.42 117.18 2osy h ASP 363 Ca 0.25 0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.68 2osy h ASP 363 Cb 0.01 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.46 2osy h ASP 363 CO -0.10 0.31 0.03 0.22 -3.12 0.00 0.00 179.24 176.58 2osy h TYR 364 N 0.63 0.25 -0.01 4.55 3.20 -0.84 -1.01 116.97 123.74 2osy h TYR 364 Ca 0.29 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.16 2osy h TYR 364 Cb 0.21 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 2osy h TYR 364 CO -0.09 0.40 -0.20 0.82 -1.64 0.00 0.00 178.16 177.45 2osy h ILE 365 N 0.02 0.53 -0.86 1.81 2.04 -0.69 -0.21 117.51 120.15 2osy h ILE 365 Ca 0.04 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.99 2osy h ILE 365 Cb 0.28 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 36.83 2osy h ILE 365 CO 0.00 0.00 0.56 -0.33 0.00 0.00 0.00 178.15 178.38 2osy h GLU 366 N -0.32 0.88 -0.39 2.37 5.08 -0.55 -0.78 114.58 120.87 2osy h GLU 366 Ca 0.06 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.21 2osy h GLU 366 Cb 0.40 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2osy h GLU 366 CO -0.19 0.58 -0.37 -0.09 -1.00 0.00 0.00 179.01 177.93 2osy h ARG 367 N 0.90 0.93 -0.20 2.33 9.65 -0.55 -1.82 114.38 125.62 2osy h ARG 367 Ca 0.39 -0.48 -0.00 0.00 -1.10 0.00 0.00 59.98 58.78 2osy h ARG 367 Cb 0.32 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.90 2osy h ARG 367 CO -0.15 1.14 0.12 0.28 2.80 0.00 0.00 179.97 184.15 2osy h VAL 368 N 0.76 1.10 -0.56 0.20 2.07 -0.22 -2.14 116.25 117.46 2osy h VAL 368 Ca 0.06 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 2osy h VAL 368 Cb 0.97 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 2osy h VAL 368 CO 0.09 0.09 0.07 1.88 0.02 0.00 0.00 177.57 179.73 2osy h TYR 369 N 0.23 0.95 -0.68 1.57 -1.99 -1.14 -0.39 116.97 115.52 2osy h TYR 369 Ca 0.07 -0.12 -0.04 0.00 2.00 0.00 0.00 58.73 60.64 2osy h TYR 369 Cb 0.05 -0.27 -0.03 0.00 2.00 0.00 0.00 36.73 38.48 2osy h TYR 369 CO -0.04 0.83 0.25 0.78 -0.00 0.00 0.00 178.16 179.97 2osy h GLY 370 N 1.00 1.10 0.94 3.88 0.00 -1.27 0.03 103.07 108.74 2osy h GLY 370 Ca 0.17 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 2osy h GLY 370 CO 0.01 0.56 0.07 -0.84 0.00 0.00 0.00 176.54 176.35 2osy h THR 371 N 1.00 1.24 -0.42 4.70 2.02 -0.95 -1.24 112.91 119.25 2osy h THR 371 Ca 0.23 -0.84 0.03 0.00 0.77 0.00 0.00 66.41 66.60 2osy h THR 371 Cb 0.23 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 2osy h THR 371 CO -0.02 0.29 0.21 0.00 0.37 0.00 0.00 175.52 176.38 2osy h ALA 372 N 0.93 0.53 0.21 6.16 0.00 -0.92 0.24 119.26 126.41 2osy h ALA 372 Ca 0.12 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2osy h ALA 372 Cb 0.35 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2osy h ALA 372 CO 0.01 -0.14 -0.25 -0.09 0.00 0.00 0.00 179.25 178.77 2osy h ARG 373 N 0.43 -0.49 -0.91 0.00 2.43 -0.87 0.17 114.38 115.14 2osy h ARG 373 Ca 0.18 0.03 0.13 0.00 -0.81 0.00 0.00 59.98 59.51 2osy h ARG 373 Cb 0.09 0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 29.67 2osy h ARG 373 CO -0.13 -0.33 0.59 0.93 -1.51 0.00 0.00 179.97 179.52 2osy h GLU 374 N -0.51 0.77 -0.00 0.20 5.08 -1.03 -2.41 114.58 116.68 2osy h GLU 374 Ca 0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2osy h GLU 374 Cb 0.49 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2osy h GLU 374 CO -0.09 0.51 -0.00 -1.33 -1.00 0.00 0.00 179.01 177.10 2osy n MET 375 N -4.57 0.53 -2.00 2.33 2.81 0.05 -4.91 117.12 111.36 2osy n MET 375 Ca 0.17 -0.01 -0.11 0.00 -1.81 0.00 0.00 57.70 55.94 2osy n MET 375 Cb 0.41 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.41 2osy n MET 375 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2osy n GLY 376 N 1.24 0.22 3.88 3.03 0.00 -0.78 -4.83 105.19 107.95 2osy n GLY 376 Ca 0.16 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 2osy n GLY 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2osy s ALA 377 N -2.52 3.71 0.70 4.61 0.00 0.53 -4.59 121.76 124.21 2osy s ALA 377 Ca 0.00 -0.41 -0.11 0.00 0.00 0.00 0.00 51.96 51.43 2osy s ALA 377 Cb 0.00 -2.26 0.01 0.00 0.00 0.00 0.00 23.12 20.87 2osy s ALA 377 CO 0.00 0.59 1.08 0.20 0.00 0.00 0.00 175.76 177.63 2osy s GLY 378 N -2.10 1.64 -0.07 0.00 0.00 -0.65 -4.59 107.32 101.55 2osy s GLY 378 Ca 0.38 -0.24 -0.03 0.00 0.00 0.00 0.00 44.72 44.84 2osy s GLY 378 CO 0.21 0.11 0.13 0.14 0.00 0.00 0.00 173.10 173.69 2osy s VAL 379 N -3.27 -0.15 -0.23 1.40 1.01 -0.27 -0.54 120.40 118.34 2osy s VAL 379 Ca 0.58 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.86 2osy s VAL 379 Cb -0.12 -0.24 0.04 0.00 0.00 0.00 0.00 36.38 36.07 2osy s VAL 379 CO 0.53 0.12 -0.13 -0.94 0.00 0.00 0.00 175.10 174.68 2osy s SER 380 N 1.73 4.03 0.26 3.32 1.04 -0.38 -1.59 113.70 122.12 2osy s SER 380 Ca -0.03 -1.10 -0.29 0.00 0.48 0.00 0.00 55.95 55.01 2osy s SER 380 Cb -0.12 -1.55 -0.09 0.00 0.10 0.00 0.00 66.02 64.36 2osy s SER 380 CO -0.05 -0.13 1.16 -0.47 0.98 0.00 0.00 173.24 174.73 2osy s TYR 381 N 1.19 3.45 -0.50 5.02 6.14 -0.05 -3.74 117.35 128.87 2osy s TYR 381 Ca -0.03 1.58 -0.18 0.00 0.64 0.00 0.00 57.07 59.08 2osy s TYR 381 Cb -0.17 -3.39 0.06 0.00 0.42 0.00 0.00 41.96 38.88 2osy s TYR 381 CO -0.07 -0.94 0.55 -0.46 0.64 0.00 0.00 175.55 175.27 2osy s TRP 382 N -0.87 3.11 0.24 4.97 -0.11 0.71 -0.10 118.94 126.89 2osy s TRP 382 Ca 0.47 -0.66 -0.05 0.00 1.22 0.00 0.00 56.10 57.09 2osy s TRP 382 Cb -0.33 -3.42 0.02 0.00 -1.50 0.00 0.00 33.47 28.23 2osy s TRP 382 CO 0.42 -0.96 0.40 -1.13 -4.62 0.00 0.00 176.95 171.06 2osy n SER 383 N 5.87 -1.13 -0.00 5.86 3.41 -1.26 -4.14 113.62 122.23 2osy n SER 383 Ca -0.08 -2.12 0.14 0.00 -0.26 0.00 0.00 58.87 56.54 2osy n SER 383 Cb 0.45 1.98 0.58 0.00 -0.26 0.00 0.00 64.21 66.96 2osy n SER 383 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2osy n SER 384 N -1.59 0.06 -4.66 4.04 3.41 -0.88 -4.09 113.62 109.90 2osy n SER 384 Ca -0.02 0.39 -0.38 0.00 -0.26 0.00 0.00 58.87 58.60 2osy n SER 384 Cb 0.38 -0.40 0.05 0.00 -0.26 0.00 0.00 64.21 63.98 2osy n SER 384 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2osy n ASP 385 N -1.49 1.47 -4.73 4.04 9.92 -1.26 -4.71 116.55 119.79 2osy n ASP 385 Ca 0.07 0.86 -0.42 0.00 -0.53 0.00 0.00 54.79 54.78 2osy n ASP 385 Cb 0.34 -1.46 -0.03 0.00 -0.64 0.00 0.00 41.12 39.33 2osy n ASP 385 CO 0.00 0.00 0.00 -2.84 0.13 0.00 0.00 177.20 174.49 2osy s PRO 386 N -2.85 4.21 0.00 -0.24 0.02 -1.26 -4.22 135.00 130.66 2osy s PRO 386 Ca 0.75 2.40 0.00 0.00 0.02 0.00 0.00 61.00 64.18 2osy s PRO 386 Cb -0.42 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 30.99 2osy s PRO 386 CO 0.47 -0.57 0.00 0.41 -0.33 0.00 0.00 177.00 176.98 2osy n GLY 387 N 3.05 0.24 0.08 0.52 0.00 -0.86 -4.78 105.19 103.45 2osy n GLY 387 Ca 0.11 -1.32 0.08 0.00 0.00 0.00 0.00 46.02 44.89 2osy n GLY 387 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2osy n PRO 388 N -1.10 0.10 0.07 1.61 -0.04 -1.26 -1.70 135.00 132.67 2osy n PRO 388 Ca 0.00 0.47 -0.14 0.00 -0.04 0.00 0.00 63.50 63.79 2osy n PRO 388 Cb 0.00 -1.74 -0.14 0.00 -0.04 0.00 0.00 33.50 31.59 2osy n PRO 388 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2osy h TRP 389 N 0.00 0.34 -4.17 0.54 4.06 -1.92 0.15 115.95 114.95 2osy h TRP 389 Ca 0.00 -0.24 -0.40 0.00 2.06 0.00 0.00 58.89 60.31 2osy h TRP 389 Cb 0.15 -0.01 0.13 0.00 -1.00 0.00 0.00 29.16 28.43 2osy h TRP 389 CO 0.00 1.23 0.29 0.41 -3.56 0.00 0.00 178.44 176.81 2osy n GLY 390 N 1.53 -0.82 0.21 1.49 0.00 -0.69 -4.54 105.19 102.38 2osy n GLY 390 Ca -0.10 -1.80 0.14 0.00 0.00 0.00 0.00 46.02 44.26 2osy n GLY 390 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2osy h PRO 391 N 0.00 0.00 -3.82 1.61 0.13 -1.82 -3.42 132.00 124.68 2osy h PRO 391 Ca -0.36 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.47 2osy h PRO 391 Cb 1.08 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.90 2osy h PRO 391 CO 0.29 0.00 -0.74 0.71 -0.23 0.00 0.00 178.00 178.03 2osy s TYR 392 N -3.38 0.21 0.87 1.56 2.02 -1.26 -0.60 117.35 116.77 2osy s TYR 392 Ca 0.05 -0.00 -0.11 0.00 -0.37 0.00 0.00 57.07 56.63 2osy s TYR 392 Cb 0.08 -0.24 0.11 0.00 -0.40 0.00 0.00 41.96 41.52 2osy s TYR 392 CO 0.57 -0.06 1.09 -0.51 -1.57 0.00 0.00 175.55 175.07 2osy s LEU 393 N 0.47 2.40 0.40 -1.29 1.43 0.98 -2.02 118.68 121.05 2osy s LEU 393 Ca -0.04 1.51 0.18 0.00 -1.03 0.00 0.00 54.13 54.74 2osy s LEU 393 Cb -0.07 -3.99 1.08 0.00 0.03 0.00 0.00 46.19 43.25 2osy s LEU 393 CO -0.01 -2.48 1.79 -0.65 0.23 0.00 0.00 176.35 175.23 2osy h PRO 394 N -1.44 0.40 0.00 1.29 0.11 -1.89 0.06 132.00 130.54 2osy h PRO 394 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2osy h PRO 394 Cb 1.27 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2osy h PRO 394 CO 0.55 0.27 0.00 -0.40 -0.21 0.00 0.00 178.00 178.20 2osy n ASP 395 N -4.59 0.00 0.00 -2.05 5.68 -1.26 -4.86 116.55 109.46 2osy n ASP 395 Ca 0.24 -0.83 0.00 0.00 -0.50 0.00 0.00 54.79 53.70 2osy n ASP 395 Cb 0.82 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.79 2osy n ASP 395 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2osy n GLY 396 N 0.70 0.70 3.73 6.12 0.00 0.01 -5.07 105.19 111.37 2osy n GLY 396 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2osy n GLY 396 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2osy s THR 397 N -2.16 4.10 0.33 2.61 2.01 -1.24 -4.76 115.64 116.53 2osy s THR 397 Ca 0.00 1.68 -0.28 0.00 0.31 0.00 0.00 61.69 63.39 2osy s THR 397 Cb 0.00 -4.07 -0.10 0.00 0.01 0.00 0.00 72.50 68.34 2osy s THR 397 CO 0.00 0.23 1.25 -1.10 -0.69 0.00 0.00 174.62 174.31 2osy s GLN 398 N 0.20 4.38 0.69 4.92 -0.21 -1.26 -0.01 119.66 128.36 2osy s GLN 398 Ca 0.52 2.10 -0.02 0.00 0.02 0.00 0.00 55.36 57.98 2osy s GLN 398 Cb -0.28 -3.05 0.10 0.00 1.00 0.00 0.00 33.01 30.78 2osy s GLN 398 CO 0.32 -0.13 0.96 0.95 -2.12 0.00 0.00 175.29 175.27 2osy s THR 399 N -1.17 2.29 0.62 -0.19 -4.23 0.24 -4.81 115.64 108.38 2osy s THR 399 Ca 0.49 -0.54 0.31 0.00 -1.18 0.00 0.00 61.69 60.78 2osy s THR 399 Cb -0.37 -2.75 0.36 0.00 1.34 0.00 0.00 72.50 71.08 2osy s THR 399 CO 0.49 0.00 2.07 0.25 -0.54 0.00 0.00 174.62 176.89 2osy h LEU 400 N -0.44 0.00 -0.91 4.79 6.46 -1.89 -2.61 115.31 120.71 2osy h LEU 400 Ca -0.39 0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.39 2osy h LEU 400 Cb 1.28 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 41.16 2osy h LEU 400 CO 0.46 0.00 0.60 0.25 -0.62 0.00 0.00 178.44 179.13 2osy h LEU 401 N 0.00 1.02 0.33 2.25 5.85 -1.86 -2.55 115.31 120.35 2osy h LEU 401 Ca 0.07 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2osy h LEU 401 Cb 0.55 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2osy h LEU 401 CO -0.00 0.73 -0.46 0.58 -0.34 0.00 0.00 178.44 178.95 2osy h VAL 402 N 1.20 0.10 -0.18 1.05 2.07 -1.68 0.41 116.25 119.22 2osy h VAL 402 Ca 0.35 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.86 2osy h VAL 402 Cb -0.09 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.77 2osy h VAL 402 CO -0.09 0.00 0.09 0.44 0.02 0.00 0.00 177.57 178.03 2osy h ASP 403 N -0.83 0.21 -0.47 0.57 3.32 -1.75 -0.79 116.42 116.68 2osy h ASP 403 Ca -0.03 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 2osy h ASP 403 Cb 0.77 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 2osy h ASP 403 CO -0.14 0.18 -0.19 0.74 -1.72 0.00 0.00 179.24 178.11 2osy h THR 404 N 0.25 1.27 0.00 0.35 2.02 -0.94 -3.18 112.91 112.67 2osy h THR 404 Ca 0.07 -1.35 -0.05 0.00 0.77 0.00 0.00 66.41 65.84 2osy h THR 404 Cb 0.02 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2osy h THR 404 CO -0.01 0.47 -1.03 -0.07 0.37 0.00 0.00 175.52 175.24 2osy h LEU 405 N 0.85 0.00 -6.79 2.58 3.38 -0.57 -3.42 115.31 111.34 2osy h LEU 405 Ca 0.12 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.39 2osy h LEU 405 Cb 0.76 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 2osy h LEU 405 CO 0.06 0.19 2.72 -3.20 0.09 0.00 0.00 178.44 178.31 2osy n ASN 406 N -2.79 4.28 -4.37 -0.43 5.15 -0.34 -4.89 115.26 111.86 2osy n ASN 406 Ca -0.02 -2.87 -0.26 0.00 -0.60 0.00 0.00 54.58 50.83 2osy n ASN 406 Cb 0.64 -1.69 -0.12 0.00 -0.53 0.00 0.00 39.78 38.08 2osy n ASN 406 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2osy s LYS 407 N 3.69 1.36 0.50 1.20 -0.14 -1.26 -4.92 119.74 120.17 2osy s LYS 407 Ca 0.50 -1.38 -0.23 0.00 -1.36 0.00 0.00 55.97 53.50 2osy s LYS 407 Cb 0.10 -1.68 -0.06 0.00 -1.68 0.00 0.00 37.83 34.50 2osy s LYS 407 CO -0.01 0.38 1.35 -2.14 -0.76 0.00 0.00 175.35 174.16 2osy s PRO 408 N -2.35 3.43 -0.07 -1.68 0.02 -1.26 -4.84 135.00 128.26 2osy s PRO 408 Ca 0.15 2.23 -0.26 0.00 0.02 0.00 0.00 61.00 63.14 2osy s PRO 408 Cb -0.09 -2.43 0.06 0.00 0.02 0.00 0.00 34.50 32.06 2osy s PRO 408 CO 0.07 -0.96 0.59 1.52 -0.33 0.00 0.00 177.00 177.90 2osy s TYR 409 N -1.30 -0.56 0.03 6.54 1.13 -1.07 -4.74 117.35 117.38 2osy s TYR 409 Ca 0.66 1.01 -0.30 0.00 -1.41 0.00 0.00 57.07 57.03 2osy s TYR 409 Cb -0.40 0.32 -0.05 0.00 -1.10 0.00 0.00 41.96 40.74 2osy s TYR 409 CO 0.49 -0.53 1.13 -2.14 -2.51 0.00 0.00 175.55 172.00 2osy s PRO 410 N -1.02 4.46 -0.20 -3.49 0.02 -1.26 -1.39 135.00 132.12 2osy s PRO 410 Ca -0.10 1.65 -0.22 0.00 0.02 0.00 0.00 61.00 62.35 2osy s PRO 410 Cb -0.02 -3.41 -0.19 0.00 0.02 0.00 0.00 34.50 30.90 2osy s PRO 410 CO 0.08 -0.22 0.28 0.00 -0.33 0.00 0.00 177.00 176.80 2osy h ARG 411 N 6.89 0.00 -3.42 5.54 3.08 -1.19 -3.39 114.38 121.90 2osy h ARG 411 Ca -0.40 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.19 2osy h ARG 411 Cb 1.21 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.86 2osy h ARG 411 CO 0.80 0.96 -0.76 0.00 -1.07 0.00 0.00 179.97 179.90 2osy s ALA 412 N -2.36 0.64 -0.20 0.04 0.00 -1.04 -1.43 121.76 117.42 2osy s ALA 412 Ca -0.27 -0.30 -0.08 0.00 0.00 0.00 0.00 51.96 51.32 2osy s ALA 412 Cb 0.04 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 2osy s ALA 412 CO 0.59 -0.87 0.08 0.08 0.00 0.00 0.00 175.76 175.63 2osy s VAL 413 N 2.01 4.79 -0.93 0.00 1.01 -0.28 -0.79 120.40 126.21 2osy s VAL 413 Ca 0.02 -0.03 -0.20 0.00 0.00 0.00 0.00 61.98 61.77 2osy s VAL 413 Cb -0.15 -3.18 -0.11 0.00 0.00 0.00 0.00 36.38 32.94 2osy s VAL 413 CO -0.07 0.42 2.00 0.00 0.00 0.00 0.00 175.10 177.45 2osy n ALA 414 N 3.87 3.83 0.00 5.51 0.00 -1.26 -0.75 120.51 131.72 2osy n ALA 414 Ca -0.16 -3.44 0.00 0.00 0.00 0.00 0.00 53.44 49.84 2osy n ALA 414 Cb 0.52 -3.61 0.00 0.00 0.00 0.00 0.00 19.45 16.36 2osy n ALA 414 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2osy n GLY 415 N 4.42 0.90 3.65 0.00 0.00 -1.26 -4.34 105.19 108.57 2osy n GLY 415 Ca 0.50 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.99 2osy n GLY 415 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2osy s THR 416 N -1.01 4.91 -0.12 2.61 2.01 -0.82 -4.20 115.64 119.03 2osy s THR 416 Ca 0.00 1.42 -0.29 0.00 0.31 0.00 0.00 61.69 63.13 2osy s THR 416 Cb 0.00 -4.05 -0.03 0.00 0.01 0.00 0.00 72.50 68.43 2osy s THR 416 CO 0.00 0.01 1.47 -2.16 -0.69 0.00 0.00 174.62 173.25 2osy s PRO 417 N 2.41 4.18 -0.11 4.92 0.04 -1.26 -0.76 135.00 144.43 2osy s PRO 417 Ca 0.33 1.91 -0.08 0.00 0.04 0.00 0.00 61.00 63.19 2osy s PRO 417 Cb -0.16 -3.89 -0.27 0.00 0.04 0.00 0.00 34.50 30.23 2osy s PRO 417 CO 0.09 -0.81 0.43 1.79 0.04 0.00 0.00 177.00 178.54 2osy h THR 418 N 5.57 0.70 -2.35 1.26 1.35 -1.39 -3.48 112.91 114.58 2osy h THR 418 Ca -0.33 -2.37 -0.08 0.00 -0.55 0.00 0.00 66.41 63.08 2osy h THR 418 Cb 1.14 2.56 -0.21 0.00 -1.73 0.00 0.00 68.15 69.91 2osy h THR 418 CO 0.97 0.88 -0.02 -1.61 -0.25 0.00 0.00 175.52 175.49 2osy s GLU 419 N -2.56 0.76 0.15 4.72 2.02 -1.24 -5.02 118.70 117.53 2osy s GLU 419 Ca -0.21 0.58 -0.12 0.00 0.02 0.00 0.00 54.97 55.24 2osy s GLU 419 Cb 0.06 0.36 0.01 0.00 0.10 0.00 0.00 34.13 34.66 2osy s GLU 419 CO 0.78 -0.14 0.34 1.67 0.02 0.00 0.00 175.26 177.93 2osy s TRP 420 N -0.19 0.16 0.08 1.61 1.48 -1.26 -0.44 118.94 120.38 2osy s TRP 420 Ca -0.04 -0.52 -0.10 0.00 -1.06 0.00 0.00 56.10 54.38 2osy s TRP 420 Cb -0.03 0.09 0.00 0.00 -1.16 0.00 0.00 33.47 32.37 2osy s TRP 420 CO 0.03 -0.74 0.22 -1.54 -4.06 0.00 0.00 176.95 170.87 2osy s SER 421 N -2.91 0.05 -0.16 -2.66 1.04 -0.23 -4.99 113.70 103.84 2osy s SER 421 Ca 0.11 -0.54 -0.15 0.00 0.48 0.00 0.00 55.95 55.86 2osy s SER 421 Cb 0.02 0.35 0.04 0.00 0.10 0.00 0.00 66.02 66.54 2osy s SER 421 CO -0.04 -0.71 0.43 -0.94 0.98 0.00 0.00 173.24 172.96 2osy s SER 422 N -2.68 -0.46 0.42 7.02 1.04 -1.26 -1.35 113.70 116.43 2osy s SER 422 Ca 0.02 0.88 0.02 0.00 0.48 0.00 0.00 55.95 57.35 2osy s SER 422 Cb 0.03 0.88 0.02 0.00 0.10 0.00 0.00 66.02 67.05 2osy s SER 422 CO -0.09 -0.15 0.17 0.35 0.98 0.00 0.00 173.24 174.49 2osy n THR 423 N 2.92 0.00 0.31 2.02 -2.24 -0.37 -4.95 114.28 111.97 2osy n THR 423 Ca -0.14 -1.82 0.16 0.00 -2.27 0.00 0.00 64.05 59.98 2osy n THR 423 Cb 0.57 0.12 0.70 0.00 -2.10 0.00 0.00 70.33 69.62 2osy n THR 423 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2osy h SER 424 N 0.74 0.00 0.00 3.42 4.64 -1.99 -3.13 113.55 117.24 2osy h SER 424 Ca -0.31 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.95 2osy h SER 424 Cb 1.02 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.96 2osy h SER 424 CO 0.50 0.00 -0.64 -0.90 -0.87 0.00 0.00 176.83 174.92 2osy n ASP 425 N -2.71 0.93 -3.67 4.97 5.75 -1.26 -3.90 116.55 116.67 2osy n ASP 425 Ca 0.00 -2.41 -0.10 0.00 -0.01 0.00 0.00 54.79 52.27 2osy n ASP 425 Cb 0.21 -0.31 -0.08 0.00 -1.03 0.00 0.00 41.12 39.90 2osy n ASP 425 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2osy s ARG 426 N -0.84 0.62 -0.05 0.11 3.52 -1.18 -4.25 118.95 116.88 2osy s ARG 426 Ca 0.22 0.98 0.04 0.00 -0.13 0.00 0.00 55.73 56.84 2osy s ARG 426 Cb 0.24 0.16 -0.00 0.00 -1.56 0.00 0.00 34.95 33.78 2osy s ARG 426 CO -0.07 -0.13 -0.16 -1.17 -0.81 0.00 0.00 175.30 172.96 2osy s LEU 427 N 1.15 1.87 -0.02 -0.88 0.20 -0.69 -1.23 118.68 119.07 2osy s LEU 427 Ca -0.07 -0.34 0.05 0.00 0.69 0.00 0.00 54.13 54.47 2osy s LEU 427 Cb -0.06 -0.93 -0.01 0.00 -0.43 0.00 0.00 46.19 44.77 2osy s LEU 427 CO -0.11 0.13 -0.17 -1.58 -0.29 0.00 0.00 176.35 174.32 2osy s GLN 428 N 0.16 1.53 -0.07 1.98 0.74 -0.46 0.08 119.66 123.62 2osy s GLN 428 Ca -0.06 -0.62 -0.04 0.00 0.05 0.00 0.00 55.36 54.70 2osy s GLN 428 Cb -0.12 -1.42 0.03 0.00 1.10 0.00 0.00 33.01 32.60 2osy s GLN 428 CO 0.02 0.33 0.16 -1.17 -0.55 0.00 0.00 175.29 174.08 2osy s LEU 429 N -0.26 0.82 -0.17 3.68 2.96 -0.32 -1.07 118.68 124.33 2osy s LEU 429 Ca 0.03 0.33 -0.04 0.00 -0.22 0.00 0.00 54.13 54.23 2osy s LEU 429 Cb -0.08 0.44 -0.02 0.00 0.50 0.00 0.00 46.19 47.02 2osy s LEU 429 CO 0.00 -0.13 -0.04 -0.89 -1.32 0.00 0.00 176.35 173.97 2osy s THR 430 N 0.97 3.77 -0.07 3.68 2.01 0.42 -0.22 115.64 126.20 2osy s THR 430 Ca -0.07 -0.39 0.03 0.00 0.31 0.00 0.00 61.69 61.56 2osy s THR 430 Cb -0.09 -2.66 -0.02 0.00 0.01 0.00 0.00 72.50 69.73 2osy s THR 430 CO -0.05 0.48 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.58 2osy s ILE 431 N 0.57 3.00 -0.42 1.82 1.01 0.21 -0.90 121.20 126.48 2osy s ILE 431 Ca -0.03 -0.73 -0.21 0.00 0.00 0.00 0.00 60.65 59.69 2osy s ILE 431 Cb -0.14 -2.19 0.02 0.00 0.01 0.00 0.00 42.46 40.15 2osy s ILE 431 CO 0.03 0.57 0.63 -0.70 0.00 0.00 0.00 174.94 175.47 2osy s GLU 432 N -0.41 3.36 0.73 2.79 2.12 0.06 -0.76 118.70 126.60 2osy s GLU 432 Ca 0.05 -0.29 -0.15 0.00 0.36 0.00 0.00 54.97 54.93 2osy s GLU 432 Cb -0.12 -3.92 0.04 0.00 0.26 0.00 0.00 34.13 30.39 2osy s GLU 432 CO 0.02 -0.94 1.24 -1.25 -0.54 0.00 0.00 175.26 173.78 2osy s PRO 433 N 2.78 2.08 -0.25 4.30 0.04 -1.26 -1.94 135.00 140.75 2osy s PRO 433 Ca 0.23 1.87 -0.03 0.00 0.04 0.00 0.00 61.00 63.10 2osy s PRO 433 Cb -0.14 -1.81 0.11 0.00 0.04 0.00 0.00 34.50 32.69 2osy s PRO 433 CO 0.18 -1.91 0.22 0.34 0.04 0.00 0.00 177.00 175.87 2osy s ASP 434 N -1.85 1.98 0.54 6.66 -1.08 -1.26 -4.83 116.67 116.83 2osy s ASP 434 Ca 0.77 -0.63 0.34 0.00 -0.52 0.00 0.00 52.55 52.50 2osy s ASP 434 Cb -0.32 0.23 1.39 0.00 -1.46 0.00 0.00 42.92 42.76 2osy s ASP 434 CO 0.45 -0.37 1.99 0.00 0.52 0.00 0.00 175.17 177.76 2osy h ALA 435 N 8.32 1.00 0.00 3.66 0.00 -1.95 -2.60 119.26 127.70 2osy h ALA 435 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2osy h ALA 435 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2osy h ALA 435 CO 0.33 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.58 2osy h ALA 436 N 2.01 1.00 -2.30 0.00 0.00 -1.99 -3.43 119.26 114.56 2osy h ALA 436 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 2osy h ALA 436 Cb 0.49 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 2osy h ALA 436 CO 0.00 0.00 0.49 0.42 0.00 0.00 0.00 179.25 180.16 2osy s ILE 437 N -3.22 4.83 -0.09 0.00 1.01 -0.98 -4.94 121.20 117.81 2osy s ILE 437 Ca 0.08 1.71 0.19 0.00 0.00 0.00 0.00 60.65 62.62 2osy s ILE 437 Cb 0.10 -4.17 -0.28 0.00 0.01 0.00 0.00 42.46 38.12 2osy s ILE 437 CO 0.53 -0.04 0.29 0.35 0.00 0.00 0.00 174.94 176.08 2osy n THR 438 N 4.96 0.54 -2.00 2.92 -2.24 -1.26 -4.99 114.28 112.21 2osy n THR 438 Ca 0.06 -0.61 -0.38 0.00 -2.27 0.00 0.00 64.05 60.85 2osy n THR 438 Cb 0.48 -0.19 0.01 0.00 -2.10 0.00 0.00 70.33 68.54 2osy n THR 438 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2osy s ALA 439 N -3.03 2.96 0.75 6.98 0.00 -1.26 -5.01 121.76 123.15 2osy s ALA 439 Ca -0.08 1.18 -0.11 0.00 0.00 0.00 0.00 51.96 52.95 2osy s ALA 439 Cb 0.10 -3.49 0.04 0.00 0.00 0.00 0.00 23.12 19.77 2osy s ALA 439 CO 0.82 -1.02 1.08 -1.25 0.00 0.00 0.00 175.76 175.39 2osy s PRO 440 N -2.70 2.48 0.14 0.00 0.04 -1.26 -4.70 135.00 128.99 2osy s PRO 440 Ca 0.66 1.05 -0.30 0.00 0.04 0.00 0.00 61.00 62.44 2osy s PRO 440 Cb -0.36 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.18 2osy s PRO 440 CO 0.44 -1.45 1.26 0.99 0.04 0.00 0.00 177.00 178.28 2osy s THR 441 N -2.97 3.58 -0.16 1.26 2.01 0.07 -4.56 115.64 114.87 2osy s THR 441 Ca 0.60 1.22 0.00 0.00 0.31 0.00 0.00 61.69 63.82 2osy s THR 441 Cb -0.16 -3.78 0.00 0.00 0.01 0.00 0.00 72.50 68.58 2osy s THR 441 CO 0.56 0.14 -0.16 -0.70 -0.69 0.00 0.00 174.62 173.77 2osy s GLU 442 N 0.47 3.17 -0.01 4.92 2.12 0.03 -0.80 118.70 128.59 2osy s GLU 442 Ca 0.58 -0.77 0.04 0.00 0.36 0.00 0.00 54.97 55.19 2osy s GLU 442 Cb -0.33 -2.62 -0.01 0.00 0.26 0.00 0.00 34.13 31.43 2osy s GLU 442 CO 0.33 -0.03 -0.14 0.42 -0.54 0.00 0.00 175.26 175.30 2osy s ILE 443 N 0.92 1.11 -0.12 -3.70 1.01 0.48 -0.76 121.20 120.15 2osy s ILE 443 Ca -0.03 -0.60 -0.18 0.00 0.00 0.00 0.00 60.65 59.84 2osy s ILE 443 Cb -0.15 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 2osy s ILE 443 CO -0.02 0.32 0.48 -0.47 0.00 0.00 0.00 174.94 175.24 2osy s TYR 444 N -0.31 3.51 -0.15 3.97 5.04 -0.48 -0.50 117.35 128.43 2osy s TYR 444 Ca 0.05 0.89 0.00 0.00 -2.44 0.00 0.00 57.07 55.57 2osy s TYR 444 Cb -0.06 -2.55 0.02 0.00 0.35 0.00 0.00 41.96 39.72 2osy s TYR 444 CO -0.00 0.16 -0.13 -0.51 -1.34 0.00 0.00 175.55 173.72 2osy s LEU 445 N 0.64 1.73 0.53 6.97 1.43 -0.91 -2.59 118.68 126.48 2osy s LEU 445 Ca 0.26 -0.52 -0.21 0.00 -1.03 0.00 0.00 54.13 52.62 2osy s LEU 445 Cb -0.15 -1.17 -0.06 0.00 0.03 0.00 0.00 46.19 44.84 2osy s LEU 445 CO 0.10 -0.07 1.22 -2.84 0.23 0.00 0.00 176.35 174.99 2osy s PRO 446 N 1.49 3.35 0.20 1.29 0.02 -1.26 -4.79 135.00 135.30 2osy s PRO 446 Ca 0.04 1.88 -0.01 0.00 0.02 0.00 0.00 61.00 62.94 2osy s PRO 446 Cb -0.13 -2.20 0.15 0.00 0.02 0.00 0.00 34.50 32.34 2osy s PRO 446 CO -0.10 -0.91 1.51 1.49 -0.33 0.00 0.00 177.00 178.66 2osy h GLU 447 N 1.50 0.44 -0.36 5.54 4.81 -1.96 -1.68 114.58 122.87 2osy h GLU 447 Ca -0.50 -0.29 0.08 0.00 -0.13 0.00 0.00 59.36 58.52 2osy h GLU 447 Cb 1.28 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 30.62 2osy h GLU 447 CO 0.58 0.90 -0.19 0.00 -0.73 0.00 0.00 179.01 179.57 2osy h ALA 448 N 1.04 0.07 0.00 2.92 0.00 -1.93 -2.62 119.26 118.74 2osy h ALA 448 Ca -0.00 0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2osy h ALA 448 Cb 1.12 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 2osy h ALA 448 CO 0.10 -0.57 -0.65 0.78 0.00 0.00 0.00 179.25 178.92 2osy h GLY 449 N -0.13 0.00 -6.46 0.00 0.00 -1.67 -3.39 103.07 91.42 2osy h GLY 449 Ca 0.18 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.91 2osy h GLY 449 CO -0.44 0.00 -0.76 0.69 0.00 0.00 0.00 176.54 176.03 2osy n PHE 450 N -3.11 1.88 0.29 5.60 3.01 -0.63 -4.68 117.46 119.82 2osy n PHE 450 Ca -0.00 -3.93 0.14 0.00 1.01 0.00 0.00 57.45 54.67 2osy n PHE 450 Cb 0.72 -0.38 0.41 0.00 -0.01 0.00 0.00 39.48 40.21 2osy n PHE 450 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2osy h PRO 451 N 4.79 0.00 0.00 -1.08 0.13 -1.69 -3.40 132.00 130.75 2osy h PRO 451 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2osy h PRO 451 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2osy h PRO 451 CO 0.64 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.82 2osy n GLY 452 N 0.65 2.21 3.96 1.56 0.00 -1.26 -5.09 105.19 107.21 2osy n GLY 452 Ca 0.03 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 2osy n GLY 452 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2osy s ASP 453 N 1.00 4.72 0.23 1.61 -1.08 -1.26 -4.97 116.67 116.92 2osy s ASP 453 Ca 0.00 0.12 0.09 0.00 -0.52 0.00 0.00 52.55 52.24 2osy s ASP 453 Cb 0.00 -0.73 -0.04 0.00 -1.46 0.00 0.00 42.92 40.69 2osy s ASP 453 CO 0.00 -1.61 -0.02 0.68 0.52 0.00 0.00 175.17 174.74 2osy s VAL 454 N -3.13 3.45 -0.16 1.11 -7.23 -1.26 -1.28 120.40 111.90 2osy s VAL 454 Ca 0.62 -1.78 0.01 0.00 -1.81 0.00 0.00 61.98 59.01 2osy s VAL 454 Cb -0.09 -2.80 0.02 0.00 0.56 0.00 0.00 36.38 34.07 2osy s VAL 454 CO 0.43 -0.28 -0.16 -2.28 -0.31 0.00 0.00 175.10 172.50 2osy s HIS 455 N -2.11 2.41 -0.08 2.82 2.46 0.28 -4.46 115.29 116.62 2osy s HIS 455 Ca 0.29 -1.40 0.05 0.00 0.47 0.00 0.00 55.06 54.47 2osy s HIS 455 Cb -0.07 -1.72 -0.01 0.00 -0.13 0.00 0.00 32.58 30.65 2osy s HIS 455 CO 0.19 -0.73 -0.23 0.08 -2.47 0.00 0.00 174.74 171.58 2osy s VAL 456 N 1.41 2.23 -0.04 0.89 1.01 -1.26 -0.91 120.40 123.74 2osy s VAL 456 Ca 0.05 -0.98 0.07 0.00 0.00 0.00 0.00 61.98 61.11 2osy s VAL 456 Cb -0.13 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 2osy s VAL 456 CO -0.11 0.56 -0.23 -1.61 0.00 0.00 0.00 175.10 173.70 2osy s GLU 457 N 0.02 2.13 0.00 2.72 2.02 -0.61 -4.74 118.70 120.25 2osy s GLU 457 Ca -0.08 -0.84 0.00 0.00 0.02 0.00 0.00 54.97 54.06 2osy s GLU 457 Cb -0.15 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 32.14 2osy s GLU 457 CO 0.05 0.44 0.00 0.41 0.02 0.00 0.00 175.26 176.18 2osy n GLY 458 N 2.73 0.77 3.53 -1.39 0.00 -1.26 -1.31 105.19 108.26 2osy n GLY 458 Ca -0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.78 2osy n GLY 458 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2osy s ALA 459 N -2.09 -1.89 -0.16 4.61 0.00 -1.26 -4.58 121.76 116.38 2osy s ALA 459 Ca 0.00 1.22 -0.10 0.00 0.00 0.00 0.00 51.96 53.08 2osy s ALA 459 Cb 0.00 0.17 -0.05 0.00 0.00 0.00 0.00 23.12 23.24 2osy s ALA 459 CO 0.00 -0.63 0.18 -0.51 0.00 0.00 0.00 175.76 174.80 2osy s ASP 460 N -2.26 6.34 -0.11 0.00 1.01 -0.80 -4.89 116.67 115.96 2osy s ASP 460 Ca 0.05 0.39 -0.29 0.00 0.71 0.00 0.00 52.55 53.41 2osy s ASP 460 Cb -0.01 -2.11 -0.03 0.00 1.01 0.00 0.00 42.92 41.78 2osy s ASP 460 CO -0.07 0.25 1.43 -0.69 0.21 0.00 0.00 175.17 176.30 2osy s VAL 461 N -0.13 3.96 -0.16 -1.27 1.01 -1.26 -1.52 120.40 121.03 2osy s VAL 461 Ca 0.12 1.18 -0.19 0.00 0.00 0.00 0.00 61.98 63.10 2osy s VAL 461 Cb -0.12 -3.76 -0.23 0.00 0.00 0.00 0.00 36.38 32.27 2osy s VAL 461 CO 0.02 -0.09 0.39 0.58 0.00 0.00 0.00 175.10 175.99 2osy h VAL 462 N 5.47 1.00 -2.41 2.92 2.07 -0.76 -3.48 116.25 121.06 2osy h VAL 462 Ca -0.33 -2.28 -0.06 0.00 0.82 0.00 0.00 66.70 64.85 2osy h VAL 462 Cb 1.14 2.52 -0.18 0.00 -1.52 0.00 0.00 31.29 33.25 2osy h VAL 462 CO 0.96 0.54 0.11 -0.83 0.02 0.00 0.00 177.57 178.37 2osy s GLY 463 N -4.92 -0.51 -0.29 2.17 0.00 -0.93 -4.99 107.32 97.84 2osy s GLY 463 Ca -0.24 0.95 -0.01 0.00 0.00 0.00 0.00 44.72 45.42 2osy s GLY 463 CO 0.68 0.62 0.08 0.86 0.00 0.00 0.00 173.10 175.33 2osy s TRP 464 N -1.83 1.81 -0.52 1.90 -0.00 -1.26 -0.41 118.94 118.62 2osy s TRP 464 Ca -0.08 -1.72 -0.19 0.00 -0.00 0.00 0.00 56.10 54.11 2osy s TRP 464 Cb -0.01 -1.70 0.07 0.00 -0.00 0.00 0.00 33.47 31.83 2osy s TRP 464 CO 0.04 -0.84 0.63 0.34 -0.00 0.00 0.00 176.95 177.12 2osy s ASP 465 N 1.58 6.21 0.00 5.86 -1.08 -0.56 -4.92 116.67 123.76 2osy s ASP 465 Ca 0.07 -1.04 0.27 0.00 -0.52 0.00 0.00 52.55 51.34 2osy s ASP 465 Cb -0.17 -2.29 1.21 0.00 -1.46 0.00 0.00 42.92 40.20 2osy s ASP 465 CO -0.21 -0.93 1.89 0.54 0.52 0.00 0.00 175.17 176.98 2osy n ARG 466 N 6.17 0.07 -0.10 4.34 1.74 -1.26 -0.61 116.66 127.01 2osy n ARG 466 Ca -0.07 0.03 -0.19 0.00 -0.77 0.00 0.00 57.85 56.84 2osy n ARG 466 Cb 0.45 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.29 2osy n ARG 466 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2osy n GLN 467 N -1.46 0.55 0.12 5.56 6.02 -1.26 -4.26 117.38 122.64 2osy n GLN 467 Ca 0.08 0.57 0.13 0.00 -0.01 0.00 0.00 57.00 57.76 2osy n GLN 467 Cb 0.30 -1.74 0.42 0.00 1.02 0.00 0.00 30.24 30.25 2osy n GLN 467 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2osy h SER 468 N -1.00 0.00 -1.54 1.08 4.64 -1.99 -3.47 113.55 111.26 2osy h SER 468 Ca -0.30 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.75 2osy h SER 468 Cb 1.18 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.23 2osy h SER 468 CO -0.18 0.00 -0.32 0.54 -0.87 0.00 0.00 176.83 176.00 2osy n ARG 469 N -2.30 -1.05 -3.71 4.77 5.12 0.22 -4.99 116.66 114.72 2osy n ARG 469 Ca 0.05 0.76 -0.37 0.00 -1.93 0.00 0.00 57.85 56.36 2osy n ARG 469 Cb 0.39 -4.96 -0.12 0.00 -1.16 0.00 0.00 32.46 26.60 2osy n ARG 469 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2osy s LEU 470 N -3.67 3.71 -0.17 0.55 1.43 -0.99 -2.14 118.68 117.41 2osy s LEU 470 Ca 0.00 -0.33 -0.16 0.00 -1.03 0.00 0.00 54.13 52.61 2osy s LEU 470 Cb 0.00 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 2osy s LEU 470 CO 0.00 -0.10 0.37 -0.22 0.23 0.00 0.00 176.35 176.64 2osy s LEU 471 N 1.61 4.22 -0.14 1.79 2.96 0.35 -1.50 118.68 127.96 2osy s LEU 471 Ca 0.06 0.58 -0.00 0.00 -0.22 0.00 0.00 54.13 54.54 2osy s LEU 471 Cb -0.16 -2.50 -0.01 0.00 0.50 0.00 0.00 46.19 44.02 2osy s LEU 471 CO 0.05 0.01 -0.12 0.42 -1.32 0.00 0.00 176.35 175.39 2osy s THR 472 N 0.81 3.04 0.19 3.68 -4.23 0.45 -0.39 115.64 119.19 2osy s THR 472 Ca 0.20 -0.66 0.08 0.00 -1.18 0.00 0.00 61.69 60.13 2osy s THR 472 Cb -0.14 -2.29 -0.05 0.00 1.34 0.00 0.00 72.50 71.37 2osy s THR 472 CO 0.07 0.51 -0.15 0.68 -0.54 0.00 0.00 174.62 175.19 2osy s VAL 473 N 0.51 1.73 -0.08 2.29 -7.23 0.02 -0.00 120.40 117.63 2osy s VAL 473 Ca -0.09 -2.15 0.04 0.00 -1.81 0.00 0.00 61.98 57.98 2osy s VAL 473 Cb -0.16 -1.99 0.00 0.00 0.56 0.00 0.00 36.38 34.80 2osy s VAL 473 CO 0.04 -0.55 -0.20 -0.60 -0.31 0.00 0.00 175.10 173.48 2osy s ARG 474 N -3.47 2.48 0.12 4.82 3.52 -0.58 -0.75 118.95 125.09 2osy s ARG 474 Ca 0.21 -0.71 0.09 0.00 -0.13 0.00 0.00 55.73 55.19 2osy s ARG 474 Cb -0.02 -1.95 -0.04 0.00 -1.56 0.00 0.00 34.95 31.39 2osy s ARG 474 CO 0.07 0.15 -0.19 0.95 -0.81 0.00 0.00 175.30 175.46 2osy s THR 475 N 0.38 2.75 0.29 4.11 -4.23 -1.26 -1.91 115.64 115.77 2osy s THR 475 Ca -0.15 -1.53 -0.29 0.00 -1.18 0.00 0.00 61.69 58.53 2osy s THR 475 Cb -0.16 -2.25 -0.13 0.00 1.34 0.00 0.00 72.50 71.30 2osy s THR 475 CO 0.06 0.11 1.27 -2.65 -0.54 0.00 0.00 174.62 172.87 2osy n PRO 476 N 0.85 1.91 0.00 3.99 -0.02 -1.26 -4.95 135.00 135.51 2osy n PRO 476 Ca -0.16 0.67 0.07 0.00 -2.02 0.00 0.00 63.50 62.06 2osy n PRO 476 Cb 0.53 -2.23 -0.02 0.00 -0.02 0.00 0.00 33.50 31.75 2osy n PRO 476 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2osy n ALA 477 N 0.87 3.23 -1.12 3.55 0.00 -1.26 -4.62 120.51 121.16 2osy n ALA 477 Ca 0.08 -0.47 0.06 0.00 0.00 0.00 0.00 53.44 53.11 2osy n ALA 477 Cb 0.33 -0.49 0.23 0.00 0.00 0.00 0.00 19.45 19.52 2osy n ALA 477 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2osy n ASP 478 N -0.44 3.28 -1.22 0.00 5.75 -1.26 -4.64 116.55 118.03 2osy n ASP 478 Ca 0.05 -3.21 0.03 0.00 -0.01 0.00 0.00 54.79 51.65 2osy n ASP 478 Cb 0.28 -0.55 0.03 0.00 -1.03 0.00 0.00 41.12 39.85 2osy n ASP 478 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2osy n SER 479 N -0.82 0.86 -0.43 -1.12 7.64 -1.26 -5.14 113.62 113.35 2osy n SER 479 Ca 0.23 -2.13 0.00 0.00 1.01 0.00 0.00 58.87 57.98 2osy n SER 479 Cb 0.88 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 2osy n SER 479 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2osy n GLY 480 N 0.27 -0.86 3.69 0.23 0.00 -1.26 -4.84 105.19 102.42 2osy n GLY 480 Ca 0.06 -1.10 -0.44 0.00 0.00 0.00 0.00 46.02 44.54 2osy n GLY 480 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2osy n ASN 481 N -1.71 3.12 -4.48 1.61 3.02 -1.26 -4.53 115.26 111.02 2osy n ASN 481 Ca 0.00 1.13 -0.33 0.00 -0.03 0.00 0.00 54.58 55.35 2osy n ASN 481 Cb 0.00 -1.47 -0.13 0.00 -0.61 0.00 0.00 39.78 37.57 2osy n ASN 481 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2osy s VAL 482 N 0.24 3.18 -0.24 2.41 1.01 0.06 -4.91 120.40 122.15 2osy s VAL 482 Ca 0.70 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 2osy s VAL 482 Cb -0.62 -2.27 -0.00 0.00 0.00 0.00 0.00 36.38 33.49 2osy s VAL 482 CO 0.46 0.58 -0.02 -0.89 0.00 0.00 0.00 175.10 175.23 2osy s THR 483 N -0.61 3.42 -0.17 3.92 2.01 -1.26 0.66 115.64 123.61 2osy s THR 483 Ca 0.09 -0.59 -0.08 0.00 0.31 0.00 0.00 61.69 61.42 2osy s THR 483 Cb -0.11 -2.62 -0.04 0.00 0.01 0.00 0.00 72.50 69.73 2osy s THR 483 CO 0.01 0.33 0.10 -0.69 -0.69 0.00 0.00 174.62 173.69 2osy s VAL 484 N 1.46 5.16 -0.09 3.82 1.01 0.69 -4.31 120.40 128.15 2osy s VAL 484 Ca 0.04 0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.15 2osy s VAL 484 Cb -0.15 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.92 2osy s VAL 484 CO -0.02 0.49 -0.20 -0.89 0.00 0.00 0.00 175.10 174.47 2osy s THR 485 N 0.05 1.75 -0.11 3.92 2.01 -0.43 -1.17 115.64 121.67 2osy s THR 485 Ca 0.08 -0.85 0.04 0.00 0.31 0.00 0.00 61.69 61.27 2osy s THR 485 Cb -0.12 -1.53 0.00 0.00 0.01 0.00 0.00 72.50 70.86 2osy s THR 485 CO -0.00 0.49 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.50 2osy s VAL 486 N 0.40 2.13 0.09 3.82 1.01 0.11 -1.57 120.40 126.39 2osy s VAL 486 Ca -0.16 -0.99 -0.03 0.00 0.00 0.00 0.00 61.98 60.80 2osy s VAL 486 Cb -0.17 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 2osy s VAL 486 CO 0.07 0.56 0.05 0.42 0.00 0.00 0.00 175.10 176.19 2osy s THR 487 N 0.40 0.16 0.46 3.92 -4.23 -0.09 -1.71 115.64 114.56 2osy s THR 487 Ca -0.17 -1.71 -0.21 0.00 -1.18 0.00 0.00 61.69 58.42 2osy s THR 487 Cb -0.18 -1.66 -0.09 0.00 1.34 0.00 0.00 72.50 71.91 2osy s THR 487 CO 0.07 -0.75 1.01 -2.84 -0.54 0.00 0.00 174.62 171.58 2osy s PRO 488 N -3.95 3.95 0.58 3.99 0.02 -1.26 0.10 135.00 138.42 2osy s PRO 488 Ca 0.12 1.31 -0.19 0.00 0.02 0.00 0.00 61.00 62.26 2osy s PRO 488 Cb 0.07 -2.16 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 2osy s PRO 488 CO -0.06 -0.30 1.20 0.00 -0.33 0.00 0.00 177.00 177.52 2osy s ALA 489 N -2.00 2.60 -2.00 -1.55 0.00 -0.40 -4.50 121.76 113.90 2osy s ALA 489 Ca 0.65 1.00 0.22 0.00 0.00 0.00 0.00 51.96 53.83 2osy s ALA 489 Cb -0.15 -3.44 1.31 0.00 0.00 0.00 0.00 23.12 20.84 2osy s ALA 489 CO 0.19 -1.10 1.69 0.00 0.00 0.00 0.00 175.76 176.53