#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bly s TYR 47 N 0.00 1.69 0.05 5.64 1.51 -0.34 -5.01 117.35 120.90 3bly s TYR 47 Ca 0.00 -0.69 -0.18 0.00 -1.01 0.00 0.00 57.07 55.19 3bly s TYR 47 Cb 0.00 -0.88 -0.15 0.00 -0.11 0.00 0.00 41.96 40.82 3bly s TYR 47 CO 0.00 0.23 1.30 -0.44 -1.11 0.00 0.00 175.55 175.54 3bly h ASP 48 N 2.50 0.57 -3.46 2.29 3.32 -1.19 -2.90 116.42 117.54 3bly h ASP 48 Ca -0.38 -0.56 -0.37 0.00 0.02 0.00 0.00 57.03 55.74 3bly h ASP 48 Cb 1.22 -0.16 -0.34 0.00 0.22 0.00 0.00 39.33 40.26 3bly h ASP 48 CO 0.64 1.02 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.74 3bly s VAL 49 N -4.01 0.30 -0.08 -1.35 1.01 -0.96 -1.48 120.40 113.83 3bly s VAL 49 Ca -0.13 0.03 0.03 0.00 0.00 0.00 0.00 61.98 61.90 3bly s VAL 49 Cb 0.06 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 3bly s VAL 49 CO 0.80 0.18 -0.17 0.68 0.00 0.00 0.00 175.10 176.60 3bly s VAL 50 N 1.07 2.79 -0.16 2.92 -7.23 -0.54 -1.07 120.40 118.18 3bly s VAL 50 Ca -0.09 -0.79 0.01 0.00 -1.81 0.00 0.00 61.98 59.30 3bly s VAL 50 Cb -0.14 -2.11 0.01 0.00 0.56 0.00 0.00 36.38 34.71 3bly s VAL 50 CO -0.01 0.56 -0.20 -0.63 -0.31 0.00 0.00 175.10 174.51 3bly s ILE 51 N -0.17 2.19 -0.45 -0.62 1.01 -0.13 -0.90 121.20 122.14 3bly s ILE 51 Ca -0.01 -0.92 -0.18 0.00 0.00 0.00 0.00 60.65 59.54 3bly s ILE 51 Cb -0.14 -1.90 0.03 0.00 0.01 0.00 0.00 42.46 40.46 3bly s ILE 51 CO 0.03 0.54 0.52 -0.69 0.00 0.00 0.00 174.94 175.34 3bly s VAL 52 N 1.03 5.00 0.00 2.92 1.01 -0.38 -1.25 120.40 128.72 3bly s VAL 52 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.64 3bly s VAL 52 Cb -0.14 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.10 3bly s VAL 52 CO -0.06 -0.55 0.00 0.61 0.00 0.00 0.00 175.10 175.10 3bly n GLY 53 N 5.11 3.12 1.24 4.51 0.00 0.72 -0.82 105.19 119.07 3bly n GLY 53 Ca -0.06 -1.36 -0.03 0.00 0.00 0.00 0.00 46.02 44.57 3bly n GLY 53 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3bly n SER 54 N 0.00 3.01 -2.26 1.61 3.41 -1.26 -4.36 113.62 113.76 3bly n SER 54 Ca 0.00 -3.57 -0.00 0.00 -0.26 0.00 0.00 58.87 55.04 3bly n SER 54 Cb 0.00 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 3bly n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3bly n GLY 55 N -0.95 -1.77 0.25 5.00 0.00 -1.26 -2.39 105.19 104.06 3bly n GLY 55 Ca 0.34 -1.56 0.10 0.00 0.00 0.00 0.00 46.02 44.89 3bly n GLY 55 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3bly h PRO 56 N 0.00 0.00 -0.00 1.61 0.13 -1.92 0.13 132.00 131.94 3bly h PRO 56 Ca -0.01 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.05 3bly h PRO 56 Cb 0.02 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.15 3bly h PRO 56 CO 0.00 0.14 -0.29 0.82 -0.23 0.00 0.00 178.00 178.45 3bly h ILE 57 N 0.00 1.53 -0.80 -3.56 1.08 -1.91 -1.81 117.51 112.04 3bly h ILE 57 Ca -0.00 -1.96 0.06 0.00 -0.39 0.00 0.00 64.86 62.57 3bly h ILE 57 Cb 0.33 2.75 -0.05 0.00 -3.07 0.00 0.00 36.82 36.78 3bly h ILE 57 CO 0.02 0.54 0.52 1.23 -0.69 0.00 0.00 178.15 179.77 3bly h GLY 58 N -0.46 1.11 2.00 5.37 0.00 -1.71 -1.17 103.07 108.22 3bly h GLY 58 Ca -0.04 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 3bly h GLY 58 CO 0.06 0.26 -0.14 0.00 0.00 0.00 0.00 176.54 176.72 3bly h THR 60 N 0.00 1.32 -0.45 0.00 2.02 -0.33 0.20 112.91 115.66 3bly h THR 60 Ca -0.00 -1.20 0.01 0.00 0.77 0.00 0.00 66.41 65.99 3bly h THR 60 Cb 0.59 1.69 -0.03 0.00 -1.74 0.00 0.00 68.15 68.67 3bly h THR 60 CO 0.02 0.36 0.29 1.88 0.37 0.00 0.00 175.52 178.44 3bly h TYR 61 N 0.10 0.54 -0.24 3.16 0.05 -1.07 -1.39 116.97 118.12 3bly h TYR 61 Ca 0.04 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.83 3bly h TYR 61 Cb 0.61 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.16 3bly h TYR 61 CO 0.07 0.33 0.14 0.00 -1.05 0.00 0.00 178.16 177.65 3bly h ALA 62 N 1.18 0.30 -0.47 3.88 0.00 -1.14 -0.20 119.26 122.81 3bly h ALA 62 Ca 0.17 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.06 3bly h ALA 62 Cb -0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3bly h ALA 62 CO -0.05 -0.19 0.27 -0.09 0.00 0.00 0.00 179.25 179.19 3bly h ARG 63 N 0.29 0.52 -0.43 0.00 2.43 -0.74 0.37 114.38 116.82 3bly h ARG 63 Ca 0.08 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.14 3bly h ARG 63 Cb 0.02 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 3bly h ARG 63 CO -0.02 0.35 -0.06 0.93 -1.51 0.00 0.00 179.97 179.66 3bly h GLU 64 N 0.54 0.81 0.07 0.20 4.39 -1.11 -2.84 114.58 116.64 3bly h GLU 64 Ca 0.19 -0.29 -0.34 0.00 0.34 0.00 0.00 59.36 59.26 3bly h GLU 64 Cb 0.04 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 3bly h GLU 64 CO -0.10 0.90 -1.98 1.28 -1.16 0.00 0.00 179.01 177.96 3bly n LEU 65 N -4.33 1.93 -0.29 1.33 4.77 -0.10 -2.39 117.00 117.92 3bly n LEU 65 Ca -0.00 0.23 -0.05 0.00 -0.03 0.00 0.00 56.01 56.15 3bly n LEU 65 Cb 0.34 -0.58 0.06 0.00 -2.33 0.00 0.00 43.42 40.92 3bly n LEU 65 CO 0.42 0.69 1.09 0.58 -1.33 0.00 0.00 177.39 178.85 3bly h VAL 66 N 0.04 1.25 0.00 4.08 2.07 -0.41 -2.34 116.25 120.94 3bly h VAL 66 Ca -0.40 -0.68 -0.08 0.00 0.82 0.00 0.00 66.70 66.36 3bly h VAL 66 Cb 2.03 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 3bly h VAL 66 CO 0.07 0.29 -0.40 1.23 0.02 0.00 0.00 177.57 178.78 3bly h GLY 67 N 1.10 0.00 1.70 2.17 0.00 -1.54 -1.95 103.07 104.55 3bly h GLY 67 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 3bly h GLY 67 CO -0.04 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.50 3bly n ALA 68 N -2.42 2.37 0.00 3.60 0.00 -0.99 -4.93 120.51 118.13 3bly n ALA 68 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3bly n ALA 68 Cb 0.44 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.44 3bly n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bly n GLY 69 N 1.20 0.91 3.78 0.00 0.00 -0.73 -4.95 105.19 105.40 3bly n GLY 69 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 3bly n GLY 69 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3bly s TYR 70 N -2.00 3.18 -0.53 1.61 1.51 -0.92 -4.63 117.35 115.57 3bly s TYR 70 Ca 0.00 1.62 -0.27 0.00 -1.01 0.00 0.00 57.07 57.41 3bly s TYR 70 Cb 0.00 -3.13 0.03 0.00 -0.11 0.00 0.00 41.96 38.75 3bly s TYR 70 CO 0.00 -0.73 1.09 0.21 -1.11 0.00 0.00 175.55 175.01 3bly s LYS 71 N -2.68 3.55 -0.09 -0.62 2.20 -1.26 -4.32 119.74 116.52 3bly s LYS 71 Ca 0.60 0.25 0.02 0.00 -0.36 0.00 0.00 55.97 56.48 3bly s LYS 71 Cb -0.21 -3.97 -0.02 0.00 -1.51 0.00 0.00 37.83 32.12 3bly s LYS 71 CO 0.26 -1.49 -0.16 0.08 -0.36 0.00 0.00 175.35 173.69 3bly s VAL 72 N 4.46 2.86 0.03 4.02 1.01 -0.86 -0.64 120.40 131.27 3bly s VAL 72 Ca 0.42 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.70 3bly s VAL 72 Cb -0.09 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 3bly s VAL 72 CO 0.27 0.56 -0.18 0.00 0.00 0.00 0.00 175.10 175.75 3bly s ALA 73 N -0.11 2.59 -0.04 5.51 0.00 -0.23 -1.70 121.76 127.78 3bly s ALA 73 Ca -0.02 -1.16 0.02 0.00 0.00 0.00 0.00 51.96 50.80 3bly s ALA 73 Cb -0.14 -0.77 0.01 0.00 0.00 0.00 0.00 23.12 22.23 3bly s ALA 73 CO 0.04 0.57 -0.10 1.41 0.00 0.00 0.00 175.76 177.68 3bly s MET 74 N -1.32 1.21 -0.03 0.00 1.75 -0.48 -0.96 119.30 119.46 3bly s MET 74 Ca 0.14 -0.31 0.06 0.00 -1.25 0.00 0.00 55.69 54.33 3bly s MET 74 Cb -0.10 -1.08 -0.02 0.00 2.84 0.00 0.00 34.83 36.47 3bly s MET 74 CO 0.04 0.05 -0.22 -0.06 -0.65 0.00 0.00 175.02 174.19 3bly s PHE 75 N 0.48 2.46 -0.01 4.11 0.08 -0.38 -0.92 117.98 123.80 3bly s PHE 75 Ca -0.09 -0.36 0.00 0.00 0.12 0.00 0.00 56.93 56.60 3bly s PHE 75 Cb -0.12 -1.55 0.01 0.00 -0.57 0.00 0.00 43.02 40.79 3bly s PHE 75 CO 0.02 0.02 0.01 0.34 -0.10 0.00 0.00 175.22 175.51 3bly s ASP 76 N -0.62 0.08 0.46 1.36 -1.08 -0.75 -0.20 116.67 115.91 3bly s ASP 76 Ca 0.10 0.01 0.25 0.00 -0.52 0.00 0.00 52.55 52.38 3bly s ASP 76 Cb -0.10 -0.04 1.06 0.00 -1.46 0.00 0.00 42.92 42.37 3bly s ASP 76 CO -0.00 -0.05 1.89 -0.29 0.52 0.00 0.00 175.17 177.24 3bly h ILE 77 N 5.58 0.55 -4.98 4.11 2.10 -1.79 0.14 117.51 123.22 3bly h ILE 77 Ca -0.33 -0.98 -0.44 0.00 1.08 0.00 0.00 64.86 64.19 3bly h ILE 77 Cb 1.18 1.66 0.11 0.00 -1.09 0.00 0.00 36.82 38.68 3bly h ILE 77 CO 0.50 0.20 0.20 0.61 -1.08 0.00 0.00 178.15 178.58 3bly n GLY 78 N -0.06 0.00 3.62 8.18 0.00 -1.26 -3.93 105.19 111.75 3bly n GLY 78 Ca -0.00 -1.93 -0.24 0.00 0.00 0.00 0.00 46.02 43.85 3bly n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3bly s GLU 79 N -5.28 2.15 -0.21 1.61 2.02 -1.26 -1.18 118.70 116.55 3bly s GLU 79 Ca 0.67 -1.57 -0.29 0.00 0.02 0.00 0.00 54.97 53.80 3bly s GLU 79 Cb -0.03 -2.04 -0.01 0.00 0.10 0.00 0.00 34.13 32.15 3bly s GLU 79 CO 0.45 0.27 1.32 0.42 0.02 0.00 0.00 175.26 177.75 3bly s ILE 80 N -2.42 4.16 -0.34 -1.63 1.01 -1.26 -1.49 121.20 119.23 3bly s ILE 80 Ca 0.33 1.36 0.14 0.00 0.00 0.00 0.00 60.65 62.48 3bly s ILE 80 Cb -0.04 -4.00 0.42 0.00 0.01 0.00 0.00 42.46 38.85 3bly s ILE 80 CO 0.19 -0.25 1.49 -0.90 0.00 0.00 0.00 174.94 175.47 3bly n ASP 81 N 7.10 -1.19 -0.60 3.58 5.75 -1.26 -4.95 116.55 124.98 3bly n ASP 81 Ca 0.15 -2.22 0.09 0.00 -0.01 0.00 0.00 54.79 52.79 3bly n ASP 81 Cb 0.45 0.60 0.21 0.00 -1.03 0.00 0.00 41.12 41.35 3bly n ASP 81 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 3bly n SER 82 N -1.38 3.30 0.00 -1.12 7.64 -1.26 -5.07 113.62 115.73 3bly n SER 82 Ca -0.14 -2.95 0.00 0.00 1.01 0.00 0.00 58.87 56.79 3bly n SER 82 Cb 0.87 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 3bly n SER 82 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3bly n GLY 83 N -0.73 -1.79 0.25 0.23 0.00 -1.26 -4.65 105.19 97.23 3bly n GLY 83 Ca 0.18 -1.88 0.15 0.00 0.00 0.00 0.00 46.02 44.48 3bly n GLY 83 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3bly h LEU 84 N 0.00 0.00 -8.40 0.99 3.38 -2.02 -3.38 115.31 105.88 3bly h LEU 84 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 3bly h LEU 84 Cb 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.62 3bly h LEU 84 CO 0.00 0.00 0.51 -0.54 0.09 0.00 0.00 178.44 178.50 3bly s LYS 85 N -3.47 3.24 0.09 1.13 1.02 -1.26 -4.99 119.74 115.49 3bly s LYS 85 Ca 0.04 -0.51 -0.31 0.00 0.02 0.00 0.00 55.97 55.21 3bly s LYS 85 Cb 0.08 -4.11 -0.07 0.00 -0.52 0.00 0.00 37.83 33.20 3bly s LYS 85 CO 0.59 -1.57 1.33 0.42 -0.92 0.00 0.00 175.35 175.20 3bly s ILE 86 N 3.86 3.57 -0.15 2.17 1.01 -1.26 -2.56 121.20 127.84 3bly s ILE 86 Ca 0.26 1.11 0.00 0.00 0.00 0.00 0.00 60.65 62.02 3bly s ILE 86 Cb -0.15 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.61 3bly s ILE 86 CO 0.16 0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.78 3bly n GLY 87 N 3.43 0.50 3.82 6.18 0.00 -1.26 -4.29 105.19 113.56 3bly n GLY 87 Ca 0.11 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 3bly n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bly s ALA 88 N -1.91 2.36 0.02 4.61 0.00 -1.06 -2.66 121.76 123.13 3bly s ALA 88 Ca 0.00 -0.23 -0.30 0.00 0.00 0.00 0.00 51.96 51.43 3bly s ALA 88 Cb 0.00 -3.09 -0.06 0.00 0.00 0.00 0.00 23.12 19.97 3bly s ALA 88 CO 0.00 -1.63 1.34 -1.58 0.00 0.00 0.00 175.76 173.89 3bly s HIS 89 N -3.19 3.06 0.07 0.00 2.46 -1.26 -4.59 115.29 111.82 3bly s HIS 89 Ca 0.60 0.98 0.33 0.00 0.47 0.00 0.00 55.06 57.44 3bly s HIS 89 Cb -0.14 -3.59 1.43 0.00 -0.13 0.00 0.00 32.58 30.15 3bly s HIS 89 CO 0.54 -2.08 1.98 0.87 -2.47 0.00 0.00 174.74 173.58 3bly h LYS 90 N 7.46 0.00 0.00 2.88 1.57 -1.48 -2.66 116.57 124.34 3bly h LYS 90 Ca -0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 3bly h LYS 90 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 3bly h LYS 90 CO 0.88 0.00 0.00 1.17 -0.57 0.00 0.00 179.45 180.93 3bly n LYS 91 N -2.94 0.24 -0.38 3.15 4.81 -1.26 -4.02 118.16 117.76 3bly n LYS 91 Ca 0.00 0.02 -0.06 0.00 -0.87 0.00 0.00 58.31 57.40 3bly n LYS 91 Cb 0.26 -1.50 0.07 0.00 0.02 0.00 0.00 35.03 33.88 3bly n LYS 91 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3bly n ASN 92 N -1.38 3.11 -4.92 3.14 3.02 -1.00 -4.16 115.26 113.06 3bly n ASN 92 Ca 0.11 -2.48 -0.29 0.00 -0.03 0.00 0.00 54.58 51.89 3bly n ASN 92 Cb 0.27 -0.60 -0.04 0.00 -0.61 0.00 0.00 39.78 38.80 3bly n ASN 92 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3bly s THR 93 N -1.17 5.29 0.27 3.41 -4.23 -1.26 -4.99 115.64 112.96 3bly s THR 93 Ca 0.18 -0.37 -0.03 0.00 -1.18 0.00 0.00 61.69 60.30 3bly s THR 93 Cb 0.15 -3.68 0.27 0.00 1.34 0.00 0.00 72.50 70.59 3bly s THR 93 CO 0.04 0.00 1.90 0.58 -0.54 0.00 0.00 174.62 176.60 3bly h VAL 94 N 1.86 1.13 -0.74 2.29 2.07 -1.97 -1.46 116.25 119.42 3bly h VAL 94 Ca -0.47 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 3bly h VAL 94 Cb 1.18 -0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 3bly h VAL 94 CO 0.72 0.22 0.46 -0.08 0.02 0.00 0.00 177.57 178.91 3bly h GLU 95 N 1.20 1.00 0.00 1.57 4.57 -1.94 0.31 114.58 121.30 3bly h GLU 95 Ca 0.41 -0.08 -0.09 0.00 -1.18 0.00 0.00 59.36 58.41 3bly h GLU 95 Cb 0.09 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 3bly h GLU 95 CO -0.14 0.70 -0.44 1.88 -1.18 0.00 0.00 179.01 179.83 3bly h TYR 96 N 1.01 0.00 0.00 0.92 0.05 -1.66 -2.41 116.97 114.89 3bly h TYR 96 Ca 0.27 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.93 3bly h TYR 96 Cb -0.06 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.67 3bly h TYR 96 CO -0.01 0.44 -0.54 1.96 -1.05 0.00 0.00 178.16 178.95 3bly h GLN 97 N 0.00 0.00 0.00 4.88 1.08 -0.69 -2.71 115.11 117.67 3bly h GLN 97 Ca -0.00 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 3bly h GLN 97 Cb 1.08 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.50 3bly h GLN 97 CO 0.06 0.54 -0.12 0.87 -0.95 0.00 0.00 178.83 179.23 3bly h LYS 98 N 0.00 0.00 -1.61 1.46 1.57 -0.65 -3.40 116.57 113.94 3bly h LYS 98 Ca -0.01 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 3bly h LYS 98 Cb 1.11 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 33.08 3bly h LYS 98 CO 0.07 0.12 -0.99 0.09 -0.57 0.00 0.00 179.45 178.17 3bly n ASN 99 N -3.16 -0.38 -0.23 0.86 3.02 -0.93 -5.00 115.26 109.44 3bly n ASN 99 Ca 0.03 -2.84 0.03 0.00 -0.03 0.00 0.00 54.58 51.77 3bly n ASN 99 Cb 0.51 -0.15 0.27 0.00 -0.61 0.00 0.00 39.78 39.81 3bly n ASN 99 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 3bly h ILE 100 N 2.13 1.11 0.00 2.41 2.10 -1.73 -2.85 117.51 120.68 3bly h ILE 100 Ca 0.03 -0.33 -0.04 0.00 1.08 0.00 0.00 64.86 65.60 3bly h ILE 100 Cb 0.92 0.08 -0.01 0.00 -1.09 0.00 0.00 36.82 36.72 3bly h ILE 100 CO 0.43 0.17 -0.21 0.44 -1.08 0.00 0.00 178.15 177.90 3bly h ASP 101 N 0.95 0.00 0.11 2.19 3.32 -1.87 0.11 116.42 121.24 3bly h ASP 101 Ca 0.32 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.37 3bly h ASP 101 Cb 0.08 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 3bly h ASP 101 CO -0.10 0.21 -0.02 0.11 -1.72 0.00 0.00 179.24 177.73 3bly h LYS 102 N 0.00 0.00 0.00 3.56 1.79 -1.82 -2.91 116.57 117.19 3bly h LYS 102 Ca -0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 3bly h LYS 102 Cb 0.66 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.31 3bly h LYS 102 CO 0.03 0.02 -0.04 0.35 -1.08 0.00 0.00 179.45 178.72 3bly h PHE 103 N 0.00 0.00 -0.50 -1.35 3.57 -0.93 -2.14 116.94 115.59 3bly h PHE 103 Ca -0.00 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.57 3bly h PHE 103 Cb 0.08 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 3bly h PHE 103 CO 0.00 0.04 0.34 -0.24 -2.23 0.00 0.00 178.31 176.22 3bly h VAL 104 N 0.00 0.94 -0.57 1.41 3.04 -1.69 -0.98 116.25 118.40 3bly h VAL 104 Ca -0.00 -0.13 -0.06 0.00 -1.01 0.00 0.00 66.70 65.50 3bly h VAL 104 Cb 0.14 0.52 -0.03 0.00 -2.01 0.00 0.00 31.29 29.92 3bly h VAL 104 CO 0.01 0.07 0.12 0.78 -1.01 0.00 0.00 177.57 177.54 3bly h ASN 105 N 0.39 0.84 0.03 3.17 4.21 -1.61 -1.30 115.58 121.31 3bly h ASN 105 Ca 0.22 -0.16 -0.00 0.00 1.21 0.00 0.00 56.30 57.57 3bly h ASN 105 Cb 0.38 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 37.36 3bly h ASN 105 CO -0.06 0.83 -0.02 0.58 -1.29 0.00 0.00 177.43 177.48 3bly h VAL 106 N 0.85 1.02 0.24 2.81 2.07 -1.32 -0.73 116.25 121.20 3bly h VAL 106 Ca 0.18 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.55 3bly h VAL 106 Cb 0.34 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 3bly h VAL 106 CO 0.00 0.04 -0.28 0.40 0.02 0.00 0.00 177.57 177.75 3bly h ILE 107 N -0.11 0.41 -0.24 4.57 2.04 -1.27 -2.67 117.51 120.23 3bly h ILE 107 Ca -0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 3bly h ILE 107 Cb 0.10 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 3bly h ILE 107 CO 0.01 0.00 0.07 1.56 0.00 0.00 0.00 178.15 179.79 3bly h GLN 108 N -0.57 0.34 0.00 2.37 4.20 -1.18 -1.51 115.11 118.77 3bly h GLN 108 Ca -0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 3bly h GLN 108 Cb 0.54 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.25 3bly h GLN 108 CO -0.08 0.32 0.00 0.41 -0.67 0.00 0.00 178.83 178.81 3bly n GLY 109 N -1.24 -1.30 0.26 3.46 0.00 -0.29 -2.86 105.19 103.23 3bly n GLY 109 Ca 0.01 0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.11 3bly n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bly n GLN 110 N -1.95 1.17 -3.78 1.61 10.64 -0.59 -4.96 117.38 119.53 3bly n GLN 110 Ca 0.04 -2.55 -0.37 0.00 -1.83 0.00 0.00 57.00 52.29 3bly n GLN 110 Cb 0.26 -1.38 -0.13 0.00 -0.86 0.00 0.00 30.24 28.14 3bly n GLN 110 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 3bly s LEU 111 N -2.57 3.63 -0.19 2.61 1.43 -1.07 -4.04 118.68 118.47 3bly s LEU 111 Ca 0.30 -0.54 -0.05 0.00 -1.03 0.00 0.00 54.13 52.82 3bly s LEU 111 Cb 0.27 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.60 3bly s LEU 111 CO 0.00 -0.13 -0.01 -0.04 0.23 0.00 0.00 176.35 176.40 3bly s MET 112 N 1.53 3.59 0.29 1.70 -1.94 0.53 -4.85 119.30 120.15 3bly s MET 112 Ca 0.04 -0.54 -0.30 0.00 -1.71 0.00 0.00 55.69 53.18 3bly s MET 112 Cb -0.16 -3.03 -0.12 0.00 2.01 0.00 0.00 34.83 33.52 3bly s MET 112 CO 0.02 0.03 1.47 0.43 -0.01 0.00 0.00 175.02 176.96 3bly n SER 113 N 4.18 3.26 -0.03 3.03 7.64 -1.26 -0.96 113.62 129.47 3bly n SER 113 Ca -0.17 1.16 -0.14 0.00 1.01 0.00 0.00 58.87 60.73 3bly n SER 113 Cb 0.52 -1.51 -0.09 0.00 -1.01 0.00 0.00 64.21 62.11 3bly n SER 113 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3bly h VAL 114 N 3.08 1.44 -2.21 0.44 2.07 -1.61 -3.45 116.25 116.00 3bly h VAL 114 Ca -0.46 -1.56 -0.18 0.00 0.82 0.00 0.00 66.70 65.32 3bly h VAL 114 Cb 1.25 2.30 -0.31 0.00 -1.52 0.00 0.00 31.29 33.02 3bly h VAL 114 CO 0.74 0.43 -0.50 -0.55 0.02 0.00 0.00 177.57 177.72 3bly s SER 115 N -6.14 0.41 -0.19 0.57 0.15 -1.26 -4.72 113.70 102.52 3bly s SER 115 Ca -0.15 0.28 -0.03 0.00 0.70 0.00 0.00 55.95 56.76 3bly s SER 115 Cb 0.03 0.96 -0.01 0.00 -1.71 0.00 0.00 66.02 65.28 3bly s SER 115 CO 0.74 -0.29 -0.07 -0.69 1.20 0.00 0.00 173.24 174.12 3bly s VAL 116 N 2.50 3.23 0.97 4.45 1.01 -1.26 -4.78 120.40 126.52 3bly s VAL 116 Ca 0.08 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.38 3bly s VAL 116 Cb -0.15 -2.44 0.17 0.00 0.00 0.00 0.00 36.38 33.97 3bly s VAL 116 CO -0.14 0.46 1.11 -2.16 0.00 0.00 0.00 175.10 174.37 3bly s PRO 117 N 1.14 0.62 0.17 2.72 0.04 -1.26 0.37 135.00 138.80 3bly s PRO 117 Ca 0.01 0.41 -0.30 0.00 0.04 0.00 0.00 61.00 61.16 3bly s PRO 117 Cb -0.14 -1.77 -0.08 0.00 0.04 0.00 0.00 34.50 32.54 3bly s PRO 117 CO -0.02 -2.57 1.33 0.08 0.04 0.00 0.00 177.00 175.86 3bly s VAL 118 N -3.08 3.26 -0.01 -0.36 1.01 -1.26 -4.67 120.40 115.28 3bly s VAL 118 Ca 0.65 0.99 -0.30 0.00 0.00 0.00 0.00 61.98 63.32 3bly s VAL 118 Cb -0.17 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 3bly s VAL 118 CO 0.56 0.12 1.06 0.21 0.00 0.00 0.00 175.10 177.05 3bly s ASN 119 N 0.59 7.25 -0.16 3.32 3.84 -1.26 -4.96 114.94 123.56 3bly s ASN 119 Ca 0.59 1.74 0.16 0.00 0.21 0.00 0.00 52.86 55.57 3bly s ASN 119 Cb -0.36 -2.57 0.34 0.00 -0.55 0.00 0.00 41.25 38.11 3bly s ASN 119 CO 0.36 -0.37 1.19 0.35 -2.79 0.00 0.00 177.10 175.83 3bly n THR 120 N 4.08 2.02 -2.47 -5.21 -2.24 -1.26 -4.83 114.28 104.37 3bly n THR 120 Ca 0.08 -2.57 -0.41 0.00 -2.27 0.00 0.00 64.05 58.88 3bly n THR 120 Cb 0.49 -0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 68.44 3bly n THR 120 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3bly s LEU 121 N -3.00 4.47 -0.04 3.22 1.43 -1.26 -5.00 118.68 118.50 3bly s LEU 121 Ca 0.35 2.13 -0.22 0.00 -1.03 0.00 0.00 54.13 55.36 3bly s LEU 121 Cb 0.31 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.88 3bly s LEU 121 CO 0.00 -0.27 0.63 -0.69 0.23 0.00 0.00 176.35 176.25 3bly s VAL 122 N -0.16 4.98 -0.32 -1.59 1.01 -1.26 -5.02 120.40 118.05 3bly s VAL 122 Ca 0.50 1.31 -0.04 0.00 0.00 0.00 0.00 61.98 63.76 3bly s VAL 122 Cb -0.30 -3.97 0.04 0.00 0.00 0.00 0.00 36.38 32.15 3bly s VAL 122 CO 0.35 0.34 0.04 -0.69 0.00 0.00 0.00 175.10 175.14 3bly s VAL 123 N 0.31 3.32 -0.14 2.92 1.01 -1.26 -4.97 120.40 121.59 3bly s VAL 123 Ca 0.33 -1.27 0.18 0.00 0.00 0.00 0.00 61.98 61.22 3bly s VAL 123 Cb -0.18 -2.90 0.32 0.00 0.00 0.00 0.00 36.38 33.63 3bly s VAL 123 CO 0.17 -0.13 1.18 -0.90 0.00 0.00 0.00 175.10 175.42 3bly n ASP 124 N 4.70 2.43 -1.34 3.32 5.68 -1.26 -4.55 116.55 125.53 3bly n ASP 124 Ca -0.13 -3.16 -0.08 0.00 -0.50 0.00 0.00 54.79 50.92 3bly n ASP 124 Cb 0.44 -0.45 0.18 0.00 -1.14 0.00 0.00 41.12 40.15 3bly n ASP 124 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3bly n THR 125 N -1.33 2.64 -1.83 2.12 -2.24 -1.26 -5.01 114.28 107.37 3bly n THR 125 Ca 0.17 -2.85 -0.31 0.00 -2.27 0.00 0.00 64.05 58.79 3bly n THR 125 Cb 0.67 -0.43 0.03 0.00 -2.10 0.00 0.00 70.33 68.51 3bly n THR 125 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3bly s LEU 126 N -3.31 3.05 0.48 3.22 1.43 -1.26 -5.03 118.68 117.25 3bly s LEU 126 Ca 0.47 1.31 -0.22 0.00 -1.03 0.00 0.00 54.13 54.65 3bly s LEU 126 Cb 0.42 -4.22 -0.07 0.00 0.03 0.00 0.00 46.19 42.35 3bly s LEU 126 CO 0.00 -1.17 1.19 -0.55 0.23 0.00 0.00 176.35 176.05 3bly s SER 127 N -4.21 6.00 0.26 2.29 0.15 -1.26 -4.92 113.70 112.02 3bly s SER 127 Ca 0.57 2.36 0.19 0.00 0.70 0.00 0.00 55.95 59.78 3bly s SER 127 Cb -0.11 -2.61 0.98 0.00 -1.71 0.00 0.00 66.02 62.57 3bly s SER 127 CO 0.53 -1.04 1.59 -2.65 1.20 0.00 0.00 173.24 172.87 3bly n PRO 128 N -0.63 0.13 0.13 5.44 -0.02 -1.26 -2.40 135.00 136.39 3bly n PRO 128 Ca 0.08 0.57 0.12 0.00 -2.02 0.00 0.00 63.50 62.25 3bly n PRO 128 Cb 0.48 -1.88 0.20 0.00 -0.02 0.00 0.00 33.50 32.28 3bly n PRO 128 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 3bly h THR 129 N 0.00 0.00 -3.68 3.45 1.35 -2.05 -3.46 112.91 108.52 3bly h THR 129 Ca 0.00 -0.74 -0.51 0.00 -0.55 0.00 0.00 66.41 64.61 3bly h THR 129 Cb 0.08 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 3bly h THR 129 CO 0.00 0.00 0.44 -0.44 -0.25 0.00 0.00 175.52 175.27 3bly s SER 130 N -5.12 7.37 0.24 5.36 0.01 -1.01 -4.99 113.70 115.56 3bly s SER 130 Ca 0.06 2.09 -0.30 0.00 1.31 0.00 0.00 55.95 59.12 3bly s SER 130 Cb 0.10 -2.61 -0.09 0.00 0.21 0.00 0.00 66.02 63.63 3bly s SER 130 CO 0.69 -0.10 1.22 0.86 0.41 0.00 0.00 173.24 176.31 3bly s TRP 131 N -0.70 3.36 -0.07 2.43 -0.00 -1.26 -4.95 118.94 117.75 3bly s TRP 131 Ca 0.46 1.44 -0.06 0.00 -0.00 0.00 0.00 56.10 57.94 3bly s TRP 131 Cb -0.29 -3.48 0.02 0.00 -0.00 0.00 0.00 33.47 29.72 3bly s TRP 131 CO 0.36 -1.32 0.18 -0.65 -0.00 0.00 0.00 176.95 175.52 3bly s GLN 132 N -0.78 0.21 0.63 5.86 -1.52 -1.26 -5.16 119.66 117.64 3bly s GLN 132 Ca 0.51 0.25 -0.13 0.00 -1.95 0.00 0.00 55.36 54.04 3bly s GLN 132 Cb -0.35 0.10 -0.02 0.00 -0.22 0.00 0.00 33.01 32.52 3bly s GLN 132 CO 0.41 -0.03 1.05 0.00 -0.25 0.00 0.00 175.29 176.47 3bly s ALA 133 N 0.12 2.80 -2.39 6.09 0.00 -1.26 -4.97 121.76 122.15 3bly s ALA 133 Ca -0.00 0.17 0.28 0.00 0.00 0.00 0.00 51.96 52.41 3bly s ALA 133 Cb -0.01 -3.17 1.18 0.00 0.00 0.00 0.00 23.12 21.11 3bly s ALA 133 CO 0.00 -0.90 1.82 0.43 0.00 0.00 0.00 175.76 177.11 3bly n SER 134 N -2.54 1.23 -4.06 0.00 7.64 -1.26 -4.92 113.62 109.72 3bly n SER 134 Ca 0.08 -1.43 -0.09 0.00 1.01 0.00 0.00 58.87 58.44 3bly n SER 134 Cb 0.53 -0.01 -0.09 0.00 -1.01 0.00 0.00 64.21 63.64 3bly n SER 134 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3bly s THR 135 N -1.99 0.09 -1.03 0.44 -4.23 -1.26 -5.08 115.64 102.59 3bly s THR 135 Ca 0.39 -1.68 -0.16 0.00 -1.18 0.00 0.00 61.69 59.06 3bly s THR 135 Cb 0.21 -1.92 0.16 0.00 1.34 0.00 0.00 72.50 72.28 3bly s THR 135 CO 0.33 -0.43 1.21 -0.36 -0.54 0.00 0.00 174.62 174.84 3bly s PHE 136 N -4.01 3.35 0.67 3.99 0.08 -1.26 -5.01 117.98 115.79 3bly s PHE 136 Ca 0.20 -1.75 -0.08 0.00 0.12 0.00 0.00 56.93 55.41 3bly s PHE 136 Cb 0.06 -4.24 0.03 0.00 -0.57 0.00 0.00 43.02 38.29 3bly s PHE 136 CO 0.00 -1.40 1.01 -0.59 -0.10 0.00 0.00 175.22 174.15 3bly s PHE 137 N 1.94 3.19 -0.14 0.36 -0.71 -1.26 -4.93 117.98 116.43 3bly s PHE 137 Ca 0.35 0.75 -0.29 0.00 -1.04 0.00 0.00 56.93 56.70 3bly s PHE 137 Cb -0.05 -3.00 -0.04 0.00 -1.21 0.00 0.00 43.02 38.72 3bly s PHE 137 CO -0.06 -1.14 1.68 0.08 -1.34 0.00 0.00 175.22 174.44 3bly s VAL 138 N -3.21 3.58 0.19 -2.49 1.01 -1.26 -4.84 120.40 113.38 3bly s VAL 138 Ca 0.57 0.67 -0.13 0.00 0.00 0.00 0.00 61.98 63.09 3bly s VAL 138 Cb -0.11 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.75 3bly s VAL 138 CO 0.48 -0.16 0.43 0.00 0.00 0.00 0.00 175.10 175.84 3bly s ARG 139 N 4.49 1.34 -1.75 2.72 1.70 -1.26 -4.95 118.95 121.23 3bly s ARG 139 Ca 0.75 -1.06 0.00 0.00 -0.47 0.00 0.00 55.73 54.95 3bly s ARG 139 Cb -0.30 0.46 0.00 0.00 -0.57 0.00 0.00 34.95 34.54 3bly s ARG 139 CO 0.30 -0.54 0.00 0.09 -1.08 0.00 0.00 175.30 174.07 3bly n ASN 140 N -0.30 -5.82 0.00 -2.89 3.02 -1.26 -1.53 115.26 106.48 3bly n ASN 140 Ca -0.07 -0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 3bly n ASN 140 Cb 0.62 -4.83 0.00 0.00 -0.61 0.00 0.00 39.78 34.96 3bly n ASN 140 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3bly n GLY 141 N -1.02 0.71 3.77 7.41 0.00 -1.26 -5.02 105.19 109.78 3bly n GLY 141 Ca -0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 3bly n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3bly s SER 142 N -2.27 5.59 -0.47 1.61 1.04 -0.58 -4.73 113.70 113.91 3bly s SER 142 Ca 0.00 2.18 -0.19 0.00 0.48 0.00 0.00 55.95 58.43 3bly s SER 142 Cb 0.00 -2.58 0.04 0.00 0.10 0.00 0.00 66.02 63.58 3bly s SER 142 CO 0.00 -1.31 0.56 0.21 0.98 0.00 0.00 173.24 173.68 3bly s ASN 143 N -1.83 6.23 0.17 7.02 2.47 0.16 -4.76 114.94 124.39 3bly s ASN 143 Ca 0.73 -0.76 0.20 0.00 0.42 0.00 0.00 52.86 53.44 3bly s ASN 143 Cb -0.24 -2.27 0.84 0.00 -1.45 0.00 0.00 41.25 38.13 3bly s ASN 143 CO 0.29 -0.76 1.61 -0.81 -3.72 0.00 0.00 177.10 173.71 3bly n PRO 144 N 5.95 0.12 0.13 0.43 -0.04 -1.26 -1.35 135.00 138.98 3bly n PRO 144 Ca -0.06 0.37 0.13 0.00 -0.04 0.00 0.00 63.50 63.89 3bly n PRO 144 Cb 0.46 -1.74 0.45 0.00 -0.04 0.00 0.00 33.50 32.63 3bly n PRO 144 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3bly h GLU 145 N 0.00 0.00 -5.39 0.54 4.39 -1.96 -3.46 114.58 108.71 3bly h GLU 145 Ca 0.00 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 59.06 3bly h GLU 145 Cb 0.31 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.82 3bly h GLU 145 CO 0.00 0.00 0.07 -1.14 -1.16 0.00 0.00 179.01 176.78 3bly s GLN 146 N -3.23 3.65 -0.10 2.33 2.00 -0.46 -4.99 119.66 118.87 3bly s GLN 146 Ca 0.07 -0.03 -0.30 0.00 -2.00 0.00 0.00 55.36 53.11 3bly s GLN 146 Cb 0.11 -3.81 -0.03 0.00 0.80 0.00 0.00 33.01 30.08 3bly s GLN 146 CO 0.51 -0.71 1.34 0.34 -0.50 0.00 0.00 175.29 176.27 3bly s ASP 147 N 1.78 6.90 0.60 6.67 -1.08 -1.26 -4.62 116.67 125.67 3bly s ASP 147 Ca 0.22 1.86 0.37 0.00 -0.52 0.00 0.00 52.55 54.48 3bly s ASP 147 Cb -0.15 -2.54 1.91 0.00 -1.46 0.00 0.00 42.92 40.67 3bly s ASP 147 CO 0.14 -0.75 2.20 1.55 0.52 0.00 0.00 175.17 178.83 3bly h PRO 148 N 8.23 0.00 -0.25 4.34 0.13 -1.95 -2.35 132.00 140.15 3bly h PRO 148 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 3bly h PRO 148 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 3bly h PRO 148 CO 0.94 0.03 0.00 1.28 -0.23 0.00 0.00 178.00 180.02 3bly n LEU 149 N -3.28 2.43 -2.37 1.56 4.77 -1.26 -3.95 117.00 114.90 3bly n LEU 149 Ca -0.02 -1.02 -0.04 0.00 -0.03 0.00 0.00 56.01 54.90 3bly n LEU 149 Cb 0.17 -0.16 0.05 0.00 -2.33 0.00 0.00 43.42 41.14 3bly n LEU 149 CO 0.25 0.51 0.06 0.54 -1.33 0.00 0.00 177.39 177.42 3bly n ARG 150 N 0.83 1.87 -3.85 3.23 1.74 -0.88 -4.93 116.66 114.66 3bly n ARG 150 Ca 0.17 -3.43 -0.21 0.00 -0.77 0.00 0.00 57.85 53.61 3bly n ARG 150 Cb 0.45 -1.52 -0.04 0.00 -1.02 0.00 0.00 32.46 30.33 3bly n ARG 150 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3bly s ASN 151 N -3.48 5.33 -0.86 0.55 2.47 -1.23 -0.72 114.94 116.99 3bly s ASN 151 Ca 0.33 -0.46 -0.06 0.00 0.42 0.00 0.00 52.86 53.10 3bly s ASN 151 Cb 0.35 -1.03 0.22 0.00 -1.45 0.00 0.00 41.25 39.33 3bly s ASN 151 CO -0.04 -0.31 0.76 -0.76 -3.72 0.00 0.00 177.10 173.02 3bly s LEU 152 N -3.97 5.84 0.49 3.21 1.43 -1.26 -4.79 118.68 119.62 3bly s LEU 152 Ca 0.40 -3.31 0.27 0.00 -1.03 0.00 0.00 54.13 50.45 3bly s LEU 152 Cb -0.06 -2.00 1.25 0.00 0.03 0.00 0.00 46.19 45.40 3bly s LEU 152 CO 0.26 -0.32 1.97 0.77 0.23 0.00 0.00 176.35 179.27 3bly h SER 153 N 6.69 0.00 0.22 2.29 4.64 -1.76 -2.04 113.55 123.58 3bly h SER 153 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3bly h SER 153 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 3bly h SER 153 CO 0.83 0.16 -0.16 0.61 -0.87 0.00 0.00 176.83 177.40 3bly n GLY 154 N -0.31 -0.61 3.75 -0.77 0.00 0.86 -4.89 105.19 103.22 3bly n GLY 154 Ca -0.01 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 3bly n GLY 154 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3bly s GLN 155 N -2.39 4.28 0.16 1.61 -1.52 -0.77 -3.74 119.66 117.28 3bly s GLN 155 Ca 0.29 2.30 -0.14 0.00 -1.95 0.00 0.00 55.36 55.86 3bly s GLN 155 Cb 0.20 -3.09 0.02 0.00 -0.22 0.00 0.00 33.01 29.92 3bly s GLN 155 CO 0.47 -0.37 0.40 0.00 -0.25 0.00 0.00 175.29 175.54 3bly s ALA 156 N -0.39 -0.63 0.14 6.09 0.00 -1.26 -1.52 121.76 124.19 3bly s ALA 156 Ca 0.56 -0.38 0.05 0.00 0.00 0.00 0.00 51.96 52.19 3bly s ALA 156 Cb -0.42 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 3bly s ALA 156 CO 0.47 -0.69 -0.11 0.14 0.00 0.00 0.00 175.76 175.57 3bly s VAL 157 N -3.88 1.18 -0.09 0.00 -7.23 -0.14 -4.85 120.40 105.39 3bly s VAL 157 Ca 0.09 -1.96 0.01 0.00 -1.81 0.00 0.00 61.98 58.31 3bly s VAL 157 Cb 0.01 -1.74 0.02 0.00 0.56 0.00 0.00 36.38 35.23 3bly s VAL 157 CO -0.05 -0.67 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.05 3bly s THR 158 N -3.03 1.24 -0.40 5.32 2.01 -1.26 -0.34 115.64 119.19 3bly s THR 158 Ca 0.14 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 61.65 3bly s THR 158 Cb 0.01 -1.16 0.11 0.00 0.01 0.00 0.00 72.50 71.46 3bly s THR 158 CO 0.01 0.39 0.16 -0.13 -0.69 0.00 0.00 174.62 174.36 3bly s ARG 159 N 1.04 1.83 0.04 4.92 0.52 -1.26 -4.74 118.95 121.29 3bly s ARG 159 Ca -0.07 -1.93 -0.25 0.00 -0.52 0.00 0.00 55.73 52.96 3bly s ARG 159 Cb -0.15 -3.43 0.06 0.00 0.52 0.00 0.00 34.95 31.96 3bly s ARG 159 CO -0.01 -1.03 0.59 0.14 0.02 0.00 0.00 175.30 175.01 3bly s VAL 160 N 0.89 0.01 0.14 3.52 -7.23 -1.26 -4.35 120.40 112.12 3bly s VAL 160 Ca 0.10 -0.11 -0.31 0.00 -1.81 0.00 0.00 61.98 59.86 3bly s VAL 160 Cb -0.21 -0.98 -0.09 0.00 0.56 0.00 0.00 36.38 35.65 3bly s VAL 160 CO -0.05 -0.06 1.54 -0.69 -0.31 0.00 0.00 175.10 175.53 3bly s VAL 161 N -2.29 2.86 0.00 1.32 1.01 -0.56 -0.98 120.40 121.75 3bly s VAL 161 Ca -0.06 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.49 3bly s VAL 161 Cb -0.01 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 33.01 3bly s VAL 161 CO -0.00 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.74 3bly n GLY 162 N 3.73 0.97 7.00 4.51 0.00 -1.00 -4.21 105.19 116.19 3bly n GLY 162 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3bly n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bly n GLY 163 N -2.00 1.73 0.09 -0.02 0.00 -0.15 -2.19 105.19 102.65 3bly n GLY 163 Ca 0.00 -0.50 0.11 0.00 0.00 0.00 0.00 46.02 45.63 3bly n GLY 163 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3bly n MET 164 N 5.57 0.14 0.00 1.61 2.81 -1.26 -2.67 117.12 123.32 3bly n MET 164 Ca 0.00 0.34 0.07 0.00 -1.81 0.00 0.00 57.70 56.30 3bly n MET 164 Cb 0.00 -1.75 0.34 0.00 -0.71 0.00 0.00 33.22 31.10 3bly n MET 164 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3bly n SER 165 N -2.02 0.00 -0.01 7.83 3.41 -0.93 -1.61 113.62 120.30 3bly n SER 165 Ca 0.03 0.17 0.14 0.00 -0.26 0.00 0.00 58.87 58.94 3bly n SER 165 Cb 0.23 -0.33 0.58 0.00 -0.26 0.00 0.00 64.21 64.44 3bly n SER 165 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3bly n THR 166 N -1.33 0.00 -0.62 6.66 -2.24 -1.09 -4.18 114.28 111.48 3bly n THR 166 Ca 0.06 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 3bly n THR 166 Cb 0.12 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 3bly n THR 166 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bly n HIS 167 N -1.45 0.00 -0.94 4.78 1.44 -0.72 -1.23 115.22 117.09 3bly n HIS 167 Ca 0.08 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.49 3bly n HIS 167 Cb 0.33 0.00 0.18 0.00 0.12 0.00 0.00 29.99 30.61 3bly n HIS 167 CO 0.00 0.00 0.00 1.67 -2.81 0.00 0.00 176.34 175.20 3bly s TRP 168 N -0.04 1.93 -1.00 -1.40 1.48 -0.63 -4.95 118.94 114.32 3bly s TRP 168 Ca 0.00 1.30 0.28 0.00 -1.06 0.00 0.00 56.10 56.62 3bly s TRP 168 Cb 0.00 -3.18 1.02 0.00 -1.16 0.00 0.00 33.47 30.15 3bly s TRP 168 CO 0.00 -2.90 1.78 2.41 -4.06 0.00 0.00 176.95 174.17 3bly n THR 169 N -4.24 0.00 -1.12 0.66 -1.04 -1.26 -4.94 114.28 102.33 3bly n THR 169 Ca 0.07 -0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 62.03 3bly n THR 169 Cb 0.55 -0.27 -0.02 0.00 -1.82 0.00 0.00 70.33 68.76 3bly n THR 169 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3bly s ALA 171 N -1.98 3.60 -0.50 0.00 0.00 -1.26 -0.42 121.76 121.19 3bly s ALA 171 Ca 0.00 0.37 0.07 0.00 0.00 0.00 0.00 51.96 52.40 3bly s ALA 171 Cb 0.00 -3.54 0.27 0.00 0.00 0.00 0.00 23.12 19.85 3bly s ALA 171 CO 0.00 -0.96 0.68 0.25 0.00 0.00 0.00 175.76 175.73 3bly n THR 172 N 5.08 0.89 -2.64 0.00 -2.24 0.54 -4.81 114.28 111.10 3bly n THR 172 Ca 0.12 -4.69 -0.33 0.00 -2.27 0.00 0.00 64.05 56.87 3bly n THR 172 Cb 0.46 -1.75 -0.05 0.00 -2.10 0.00 0.00 70.33 66.90 3bly n THR 172 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3bly s PRO 173 N -2.06 3.97 0.58 -0.78 0.04 -1.26 -4.77 135.00 130.73 3bly s PRO 173 Ca 0.39 1.24 -0.16 0.00 0.04 0.00 0.00 61.00 62.51 3bly s PRO 173 Cb 0.20 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 3bly s PRO 173 CO -0.07 -0.27 1.04 1.03 0.04 0.00 0.00 177.00 178.78 3bly s ARG 174 N -3.26 3.44 0.17 4.56 0.52 -1.26 -4.68 118.95 118.45 3bly s ARG 174 Ca 0.65 1.16 -0.19 0.00 -0.52 0.00 0.00 55.73 56.83 3bly s ARG 174 Cb -0.13 -2.05 -0.08 0.00 0.52 0.00 0.00 34.95 33.21 3bly s ARG 174 CO 0.18 -0.71 0.66 -0.06 0.02 0.00 0.00 175.30 175.39 3bly s PHE 175 N -2.48 3.69 0.74 -0.53 0.40 -1.26 -5.00 117.98 113.54 3bly s PHE 175 Ca 0.63 1.31 -0.07 0.00 -0.60 0.00 0.00 56.93 58.20 3bly s PHE 175 Cb -0.15 -2.55 0.09 0.00 0.51 0.00 0.00 43.02 40.92 3bly s PHE 175 CO 0.36 0.42 1.05 0.16 0.70 0.00 0.00 175.22 177.91 3bly s ASP 176 N -1.53 4.48 0.28 1.36 -4.77 -1.26 -4.89 116.67 110.35 3bly s ASP 176 Ca 0.39 0.27 0.01 0.00 -3.30 0.00 0.00 52.55 49.92 3bly s ASP 176 Cb -0.17 -0.79 0.56 0.00 -1.09 0.00 0.00 42.92 41.42 3bly s ASP 176 CO 0.21 -1.81 1.84 0.03 0.70 0.00 0.00 175.17 176.14 3bly h ARG 177 N -0.73 0.97 -0.07 2.11 3.08 -1.99 -2.17 114.38 115.58 3bly h ARG 177 Ca -0.43 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 59.58 3bly h ARG 177 Cb 1.29 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 31.12 3bly h ARG 177 CO 0.53 0.64 0.05 1.49 -1.07 0.00 0.00 179.97 181.61 3bly h GLU 178 N 1.00 0.00 -0.01 0.04 4.81 -1.97 -2.31 114.58 116.14 3bly h GLU 178 Ca 0.50 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.73 3bly h GLU 178 Cb 0.49 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 3bly h GLU 178 CO -0.27 0.00 -0.68 1.04 -0.73 0.00 0.00 179.01 178.37 3bly n GLN 179 N -4.52 0.66 -4.65 1.92 6.02 -0.83 -4.81 117.38 111.17 3bly n GLN 179 Ca -0.01 -0.54 -0.34 0.00 -0.01 0.00 0.00 57.00 56.10 3bly n GLN 179 Cb 0.16 -1.49 -0.12 0.00 1.02 0.00 0.00 30.24 29.81 3bly n GLN 179 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 3bly s ARG 180 N -2.71 2.99 0.72 -1.09 3.52 -0.87 -4.56 118.95 116.95 3bly s ARG 180 Ca 0.14 -0.59 -0.13 0.00 -0.13 0.00 0.00 55.73 55.03 3bly s ARG 180 Cb 0.17 -2.63 0.03 0.00 -1.56 0.00 0.00 34.95 30.97 3bly s ARG 180 CO 0.70 0.51 1.11 -1.25 -0.81 0.00 0.00 175.30 175.55 3bly s PRO 181 N -0.39 2.46 0.14 5.12 0.04 -1.26 -4.95 135.00 136.17 3bly s PRO 181 Ca 0.05 1.33 -0.25 0.00 0.04 0.00 0.00 61.00 62.18 3bly s PRO 181 Cb -0.12 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 3bly s PRO 181 CO 0.02 -1.51 0.76 -0.51 0.04 0.00 0.00 177.00 175.81 3bly s LEU 182 N -5.38 4.57 -0.05 -3.56 1.43 -1.26 -4.95 118.68 109.47 3bly s LEU 182 Ca 0.65 1.59 0.11 0.00 -1.03 0.00 0.00 54.13 55.45 3bly s LEU 182 Cb -0.20 -3.26 -0.16 0.00 0.03 0.00 0.00 46.19 42.60 3bly s LEU 182 CO 0.48 0.18 0.17 0.18 0.23 0.00 0.00 176.35 177.59 3bly n LEU 183 N 1.83 0.00 -3.90 1.79 4.77 -1.26 -4.92 117.00 115.30 3bly n LEU 183 Ca -0.05 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.68 3bly n LEU 183 Cb 0.49 0.11 -0.17 0.00 -2.33 0.00 0.00 43.42 41.52 3bly n LEU 183 CO 0.46 0.11 -0.43 -0.69 -1.33 0.00 0.00 177.39 175.51 3bly s VAL 184 N -2.59 0.83 0.31 4.08 1.01 -1.26 -5.04 120.40 117.74 3bly s VAL 184 Ca -0.05 -0.21 -0.20 0.00 0.00 0.00 0.00 61.98 61.52 3bly s VAL 184 Cb 0.06 -0.86 -0.09 0.00 0.00 0.00 0.00 36.38 35.49 3bly s VAL 184 CO 0.47 0.32 0.83 -1.59 0.00 0.00 0.00 175.10 175.12 3bly s LYS 185 N 1.43 4.27 -1.26 2.72 -2.85 -1.26 -4.35 119.74 118.43 3bly s LYS 185 Ca -0.02 0.99 -0.06 0.00 -1.00 0.00 0.00 55.97 55.88 3bly s LYS 185 Cb -0.13 -2.62 0.04 0.00 -2.06 0.00 0.00 37.83 33.06 3bly s LYS 185 CO -0.04 0.23 0.37 -0.25 0.10 0.00 0.00 175.35 175.76 3bly n ASP 186 N 0.17 -4.16 -3.13 0.03 8.00 -1.26 -4.90 116.55 111.31 3bly n ASP 186 Ca 0.02 -0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.31 3bly n ASP 186 Cb 0.52 -3.45 -0.01 0.00 -0.02 0.00 0.00 41.12 38.17 3bly n ASP 186 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3bly s ASP 187 N -2.53 -1.50 0.23 -2.24 -1.08 -1.26 -5.04 116.67 103.26 3bly s ASP 187 Ca 0.27 -0.91 -0.07 0.00 -0.52 0.00 0.00 52.55 51.33 3bly s ASP 187 Cb -0.14 1.92 0.22 0.00 -1.46 0.00 0.00 42.92 43.46 3bly s ASP 187 CO 0.34 -0.15 1.85 0.00 0.52 0.00 0.00 175.17 177.73 3bly h ALA 188 N 6.66 1.17 -0.63 3.66 0.00 -1.90 0.43 119.26 128.64 3bly h ALA 188 Ca 0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3bly h ALA 188 Cb 1.17 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 3bly h ALA 188 CO 0.08 0.67 0.27 -0.44 0.00 0.00 0.00 179.25 179.83 3bly h ASP 189 N 1.25 0.85 -0.57 0.00 3.32 -1.98 0.18 116.42 119.48 3bly h ASP 189 Ca 0.31 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 3bly h ASP 189 Cb 0.04 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 3bly h ASP 189 CO -0.05 0.78 0.17 0.00 -1.72 0.00 0.00 179.24 178.42 3bly h ALA 190 N 1.11 0.75 -0.12 3.45 0.00 -1.86 -1.34 119.26 121.24 3bly h ALA 190 Ca 0.21 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.93 3bly h ALA 190 Cb 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3bly h ALA 190 CO -0.02 0.43 0.03 0.22 0.00 0.00 0.00 179.25 179.91 3bly h ASP 191 N 0.81 0.03 -1.00 0.00 3.58 -0.59 -1.09 116.42 118.16 3bly h ASP 191 Ca 0.18 0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.68 3bly h ASP 191 Cb 0.30 0.01 -0.06 0.00 1.72 0.00 0.00 39.33 41.31 3bly h ASP 191 CO -0.00 0.04 0.66 0.44 -2.88 0.00 0.00 179.24 177.49 3bly h ASP 192 N 0.09 1.11 -0.69 2.28 3.32 -0.52 -1.88 116.42 120.12 3bly h ASP 192 Ca 0.05 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 3bly h ASP 192 Cb 0.04 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 3bly h ASP 192 CO -0.06 0.76 0.16 0.00 -1.72 0.00 0.00 179.24 178.39 3bly h ALA 193 N 1.40 0.91 -0.21 3.45 0.00 -0.94 0.89 119.26 124.77 3bly h ALA 193 Ca 0.39 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3bly h ALA 193 Cb -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3bly h ALA 193 CO -0.12 0.64 -0.04 1.49 0.00 0.00 0.00 179.25 181.22 3bly h GLU 194 N 1.04 0.40 -0.79 0.00 4.57 -0.71 -2.07 114.58 117.03 3bly h GLU 194 Ca 0.22 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 3bly h GLU 194 Cb 0.38 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.91 3bly h GLU 194 CO 0.00 0.64 0.43 -1.49 -1.18 0.00 0.00 179.01 177.42 3bly h TRP 195 N 0.13 1.08 -0.99 0.92 4.06 -1.25 -1.98 115.95 117.93 3bly h TRP 195 Ca 0.05 -0.02 0.01 0.00 2.06 0.00 0.00 58.89 60.99 3bly h TRP 195 Cb 0.48 -0.35 -0.05 0.00 -1.00 0.00 0.00 29.16 28.25 3bly h TRP 195 CO 0.05 0.75 0.66 0.22 -3.56 0.00 0.00 178.44 176.56 3bly h ASP 196 N 1.09 1.13 -0.33 -3.49 3.58 -0.62 0.24 116.42 118.03 3bly h ASP 196 Ca 0.28 -0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.62 3bly h ASP 196 Cb 0.03 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.79 3bly h ASP 196 CO -0.05 0.82 -0.10 -0.09 -2.88 0.00 0.00 179.24 176.94 3bly h ARG 197 N 1.34 0.65 -0.19 0.28 2.43 -1.14 -0.84 114.38 116.90 3bly h ARG 197 Ca 0.36 -0.26 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 3bly h ARG 197 Cb -0.16 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 3bly h ARG 197 CO -0.08 0.83 -0.03 -0.07 -1.51 0.00 0.00 179.97 179.11 3bly h LEU 198 N 0.42 0.36 -1.06 3.80 3.38 -1.09 -2.70 115.31 118.43 3bly h LEU 198 Ca 0.08 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 3bly h LEU 198 Cb 0.61 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 3bly h LEU 198 CO 0.04 0.62 0.43 1.88 0.09 0.00 0.00 178.44 181.50 3bly h TYR 199 N 0.09 1.06 -0.56 1.13 0.05 -0.51 -0.81 116.97 117.42 3bly h TYR 199 Ca 0.05 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 3bly h TYR 199 Cb 0.46 -0.34 -0.03 0.00 1.01 0.00 0.00 36.73 37.83 3bly h TYR 199 CO 0.05 0.74 0.28 1.15 -1.05 0.00 0.00 178.16 179.33 3bly h THR 200 N 1.09 1.20 -0.32 -2.88 2.02 -1.08 0.20 112.91 113.14 3bly h THR 200 Ca 0.28 -0.53 -0.08 0.00 0.77 0.00 0.00 66.41 66.84 3bly h THR 200 Cb 0.03 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 3bly h THR 200 CO -0.04 0.22 -0.11 0.50 0.37 0.00 0.00 175.52 176.45 3bly h LYS 201 N 0.75 0.64 -0.71 6.66 3.64 -1.25 -1.97 116.57 124.33 3bly h LYS 201 Ca 0.19 -0.26 0.07 0.00 -1.27 0.00 0.00 60.65 59.38 3bly h LYS 201 Cb 0.09 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.82 3bly h LYS 201 CO -0.03 0.84 0.40 0.00 -2.27 0.00 0.00 179.45 178.39 3bly h ALA 202 N 0.78 0.97 -0.33 5.00 0.00 -0.87 -0.77 119.26 124.03 3bly h ALA 202 Ca 0.08 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3bly h ALA 202 Cb 0.62 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3bly h ALA 202 CO 0.04 0.08 0.04 0.93 0.00 0.00 0.00 179.25 180.34 3bly h GLU 203 N 0.73 0.50 -0.05 0.00 5.08 -0.52 -0.98 114.58 119.34 3bly h GLU 203 Ca 0.32 -0.09 -0.25 0.00 -1.00 0.00 0.00 59.36 58.35 3bly h GLU 203 Cb 0.21 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.40 3bly h GLU 203 CO -0.19 0.50 -0.94 0.66 -1.00 0.00 0.00 179.01 178.04 3bly h SER 204 N 0.49 0.87 -0.81 1.42 4.64 -0.57 -0.68 113.55 118.91 3bly h SER 204 Ca 0.11 -0.65 0.04 0.00 -0.47 0.00 0.00 61.79 60.82 3bly h SER 204 Cb 0.26 -0.26 -0.05 0.00 -0.31 0.00 0.00 62.40 62.03 3bly h SER 204 CO 0.00 1.45 0.51 1.88 -0.87 0.00 0.00 176.83 179.80 3bly h TYR 205 N 0.42 0.95 -0.00 4.77 0.05 -0.75 -2.80 116.97 119.60 3bly h TYR 205 Ca -0.10 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.71 3bly h TYR 205 Cb 1.58 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 39.01 3bly h TYR 205 CO 0.09 0.52 -0.21 1.19 -1.05 0.00 0.00 178.16 178.70 3bly n PHE 206 N -4.62 0.00 -3.71 4.88 3.72 -0.41 -4.03 117.46 113.29 3bly n PHE 206 Ca 0.10 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.28 3bly n PHE 206 Cb 0.13 -0.18 0.03 0.00 -0.94 0.00 0.00 39.48 38.51 3bly n PHE 206 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3bly n GLN 207 N -0.92 -4.19 -2.22 -1.08 1.13 -0.39 -4.12 117.38 105.59 3bly n GLN 207 Ca 0.12 0.58 -0.41 0.00 -1.94 0.00 0.00 57.00 55.35 3bly n GLN 207 Cb 0.31 -5.01 -0.03 0.00 0.11 0.00 0.00 30.24 25.63 3bly n GLN 207 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3bly s THR 208 N -3.68 3.14 0.21 5.09 2.01 -0.43 -2.66 115.64 119.33 3bly s THR 208 Ca 0.07 0.98 -0.09 0.00 0.31 0.00 0.00 61.69 62.97 3bly s THR 208 Cb -0.02 -3.63 -0.02 0.00 0.01 0.00 0.00 72.50 68.85 3bly s THR 208 CO 0.82 0.17 0.33 -0.83 -0.69 0.00 0.00 174.62 174.42 3bly s GLY 209 N 0.12 0.76 -0.11 4.40 0.00 -0.13 -4.92 107.32 107.44 3bly s GLY 209 Ca 0.55 -1.10 0.15 0.00 0.00 0.00 0.00 44.72 44.31 3bly s GLY 209 CO 0.41 -0.89 1.16 -1.30 0.00 0.00 0.00 173.10 172.48 3bly n THR 210 N -0.30 1.33 -0.35 0.90 -2.24 -1.26 -1.55 114.28 110.80 3bly n THR 210 Ca -0.02 -2.05 0.00 0.00 -2.27 0.00 0.00 64.05 59.71 3bly n THR 210 Cb 0.63 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 3bly n THR 210 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3bly n ASP 211 N -0.68 0.79 0.16 3.42 5.75 -1.26 -4.72 116.55 120.01 3bly n ASP 211 Ca 0.13 -1.14 0.13 0.00 -0.01 0.00 0.00 54.79 53.90 3bly n ASP 211 Cb 0.78 0.00 0.48 0.00 -1.03 0.00 0.00 41.12 41.35 3bly n ASP 211 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 3bly h GLN 212 N 0.00 0.00 -0.14 0.11 7.50 -1.94 -3.05 115.11 117.60 3bly h GLN 212 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 3bly h GLN 212 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.81 3bly h GLN 212 CO 0.00 0.00 0.00 1.19 -1.50 0.00 0.00 178.83 178.52 3bly n PHE 213 N -2.48 0.42 0.27 2.96 3.01 -1.26 -4.83 117.46 115.55 3bly n PHE 213 Ca 0.03 -0.85 0.15 0.00 1.01 0.00 0.00 57.45 57.79 3bly n PHE 213 Cb 0.32 -0.19 0.71 0.00 -0.01 0.00 0.00 39.48 40.31 3bly n PHE 213 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 3bly h LYS 214 N 0.91 0.00 -0.32 -1.08 2.10 -1.87 -2.64 116.57 113.67 3bly h LYS 214 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3bly h LYS 214 Cb 1.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 3bly h LYS 214 CO 0.09 0.10 0.00 0.39 -2.00 0.00 0.00 179.45 178.02 3bly n GLU 215 N -3.35 3.27 -2.59 0.07 1.02 -1.26 -4.92 120.64 112.87 3bly n GLU 215 Ca -0.01 -2.88 -0.42 0.00 -0.02 0.00 0.00 57.16 53.83 3bly n GLU 215 Cb 0.28 -1.90 -0.03 0.00 -0.02 0.00 0.00 31.44 29.77 3bly n GLU 215 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3bly s SER 216 N -1.70 7.27 0.04 1.62 0.15 -1.00 -4.97 113.70 115.11 3bly s SER 216 Ca 0.44 1.83 -0.24 0.00 0.70 0.00 0.00 55.95 58.69 3bly s SER 216 Cb 0.35 -2.58 -0.16 0.00 -1.71 0.00 0.00 66.02 61.92 3bly s SER 216 CO 0.10 -0.32 1.52 0.40 1.20 0.00 0.00 173.24 176.14 3bly h ILE 217 N 4.55 1.19 -0.50 6.45 2.04 -1.91 -2.28 117.51 127.05 3bly h ILE 217 Ca -0.42 -0.58 0.03 0.00 1.00 0.00 0.00 64.86 64.89 3bly h ILE 217 Cb 1.22 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 38.79 3bly h ILE 217 CO 0.77 0.16 0.28 0.03 0.00 0.00 0.00 178.15 179.38 3bly h ARG 218 N -0.18 0.53 0.21 2.37 3.08 -1.94 0.33 114.38 118.78 3bly h ARG 218 Ca 0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 3bly h ARG 218 Cb 0.25 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.18 3bly h ARG 218 CO 0.00 0.35 -0.10 1.25 -1.07 0.00 0.00 179.97 180.40 3bly h HIS 219 N 0.55 -0.26 -0.10 3.04 2.76 -1.75 -1.79 115.15 117.61 3bly h HIS 219 Ca 0.21 -0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.27 3bly h HIS 219 Cb 0.07 0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.10 3bly h HIS 219 CO -0.08 -0.13 -0.40 -0.91 -1.30 0.00 0.00 177.93 175.11 3bly h ASN 220 N -0.32 0.22 0.05 3.26 2.35 -1.23 -0.51 115.58 119.40 3bly h ASN 220 Ca -0.03 -0.09 0.01 0.00 -0.55 0.00 0.00 56.30 55.64 3bly h ASN 220 Cb 0.25 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 3bly h ASN 220 CO 0.05 0.60 -0.07 0.25 -1.65 0.00 0.00 177.43 176.60 3bly h LEU 221 N 0.18 -0.19 -0.03 1.61 5.85 -0.13 0.18 115.31 122.77 3bly h LEU 221 Ca 0.02 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 3bly h LEU 221 Cb 0.79 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.89 3bly h LEU 221 CO 0.06 -0.11 -0.00 0.58 -0.34 0.00 0.00 178.44 178.63 3bly h VAL 222 N -0.15 1.27 -0.21 1.05 2.07 -1.17 -2.73 116.25 116.37 3bly h VAL 222 Ca 0.01 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.70 3bly h VAL 222 Cb 0.16 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 3bly h VAL 222 CO -0.04 0.22 0.14 0.25 0.02 0.00 0.00 177.57 178.16 3bly h LEU 223 N -0.28 0.25 -0.71 2.57 5.85 -1.11 -2.33 115.31 119.55 3bly h LEU 223 Ca 0.01 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.75 3bly h LEU 223 Cb 0.36 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 3bly h LEU 223 CO 0.00 0.19 0.43 -1.13 -0.34 0.00 0.00 178.44 177.59 3bly h ASN 224 N 0.28 0.68 -0.52 1.25 -1.24 -0.96 -1.06 115.58 114.02 3bly h ASN 224 Ca 0.08 0.01 -0.04 0.00 0.71 0.00 0.00 56.30 57.06 3bly h ASN 224 Cb -0.02 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 38.87 3bly h ASN 224 CO -0.02 0.46 0.19 0.50 -1.29 0.00 0.00 177.43 177.27 3bly h LYS 225 N 0.82 0.79 -0.32 6.67 1.63 -1.30 -1.68 116.57 123.19 3bly h LYS 225 Ca 0.29 -0.16 -0.12 0.00 -0.85 0.00 0.00 60.65 59.82 3bly h LYS 225 Cb 0.08 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.58 3bly h LYS 225 CO -0.13 0.72 -0.25 -0.07 -3.45 0.00 0.00 179.45 176.26 3bly h LEU 226 N 0.71 0.77 -0.83 5.20 3.38 -1.25 0.18 115.31 123.47 3bly h LEU 226 Ca 0.17 -0.45 0.10 0.00 0.09 0.00 0.00 57.88 57.79 3bly h LEU 226 Cb 0.24 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.70 3bly h LEU 226 CO -0.01 1.06 0.48 0.74 0.09 0.00 0.00 178.44 180.79 3bly h THR 227 N 0.50 0.91 -0.03 0.22 2.02 -1.06 -1.11 112.91 114.35 3bly h THR 227 Ca 0.06 -0.27 -0.08 0.00 0.77 0.00 0.00 66.41 66.89 3bly h THR 227 Cb 0.81 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 3bly h THR 227 CO 0.07 0.15 -0.29 -0.33 0.37 0.00 0.00 175.52 175.48 3bly h GLU 228 N 0.80 0.25 -0.40 6.66 5.08 -1.12 -2.51 114.58 123.33 3bly h GLU 228 Ca 0.40 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3bly h GLU 228 Cb 0.37 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 3bly h GLU 228 CO -0.25 0.90 0.24 0.93 -1.00 0.00 0.00 179.01 179.83 3bly h GLU 229 N -0.32 0.54 -0.43 2.33 4.39 -0.34 -2.70 114.58 118.04 3bly h GLU 229 Ca -0.03 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 3bly h GLU 229 Cb 0.98 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.48 3bly h GLU 229 CO 0.06 0.39 0.04 0.66 -1.16 0.00 0.00 179.01 179.00 3bly n TYR 230 N -4.45 1.52 -1.61 4.33 4.02 -0.45 -5.01 117.16 115.51 3bly n TYR 230 Ca 0.03 -0.95 -0.50 0.00 -0.01 0.00 0.00 57.90 56.47 3bly n TYR 230 Cb 0.08 -0.45 -0.05 0.00 -0.02 0.00 0.00 39.34 38.90 3bly n TYR 230 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 3bly n LYS 231 N -0.20 1.40 -0.59 -0.72 2.85 -0.95 -0.52 118.16 119.43 3bly n LYS 231 Ca 0.27 0.50 0.00 0.00 -1.05 0.00 0.00 58.31 58.04 3bly n LYS 231 Cb 1.07 -2.15 0.00 0.00 -0.65 0.00 0.00 35.03 33.30 3bly n LYS 231 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3bly n GLY 232 N 2.63 1.63 0.85 2.58 0.00 -1.26 -4.77 105.19 106.85 3bly n GLY 232 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3bly n GLY 232 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3bly n GLN 233 N -2.00 0.00 -3.90 1.61 6.02 0.32 -5.11 117.38 114.33 3bly n GLN 233 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.89 3bly n GLN 233 Cb 0.00 -0.57 -0.10 0.00 1.02 0.00 0.00 30.24 30.60 3bly n GLN 233 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3bly s ARG 234 N -1.98 0.49 -0.03 -1.09 0.52 -0.61 -5.12 118.95 111.13 3bly s ARG 234 Ca 0.00 -0.51 0.01 0.00 -0.52 0.00 0.00 55.73 54.71 3bly s ARG 234 Cb 0.00 0.20 -0.03 0.00 0.52 0.00 0.00 34.95 35.63 3bly s ARG 234 CO 0.00 -0.12 -0.02 -0.51 0.02 0.00 0.00 175.30 174.68 3bly s ASP 235 N -1.56 5.03 0.18 0.23 1.01 -1.26 -4.60 116.67 115.69 3bly s ASP 235 Ca -0.13 0.02 0.11 0.00 0.71 0.00 0.00 52.55 53.26 3bly s ASP 235 Cb -0.07 -1.32 -0.04 0.00 1.01 0.00 0.00 42.92 42.50 3bly s ASP 235 CO -0.00 0.32 -0.23 -0.36 0.21 0.00 0.00 175.17 175.11 3bly s PHE 236 N -0.98 2.18 0.34 4.23 0.40 -1.26 -4.28 117.98 118.61 3bly s PHE 236 Ca 0.16 -0.38 -0.10 0.00 -0.60 0.00 0.00 56.93 56.01 3bly s PHE 236 Cb -0.11 -1.10 0.02 0.00 0.51 0.00 0.00 43.02 42.34 3bly s PHE 236 CO 0.06 0.44 0.61 1.14 0.70 0.00 0.00 175.22 178.17 3bly s GLN 237 N -2.60 1.97 0.35 0.44 -2.07 -0.23 -4.99 119.66 112.52 3bly s GLN 237 Ca 0.18 -1.51 -0.28 0.00 -1.82 0.00 0.00 55.36 51.93 3bly s GLN 237 Cb -0.08 0.53 -0.10 0.00 -1.09 0.00 0.00 33.01 32.27 3bly s GLN 237 CO 0.09 -0.87 1.33 -1.14 -1.32 0.00 0.00 175.29 173.38 3bly s GLN 238 N -2.99 4.28 0.16 9.60 0.74 -1.26 -1.16 119.66 129.03 3bly s GLN 238 Ca 0.22 2.25 -0.34 0.00 0.05 0.00 0.00 55.36 57.55 3bly s GLN 238 Cb -0.03 -3.02 -0.14 0.00 1.10 0.00 0.00 33.01 30.92 3bly s GLN 238 CO 0.14 -0.26 1.54 -0.89 -0.55 0.00 0.00 175.29 175.27 3bly n ILE 239 N 0.68 0.05 -2.11 -2.34 5.41 0.13 -4.75 119.36 116.44 3bly n ILE 239 Ca 0.00 -0.01 -0.42 0.00 1.00 0.00 0.00 62.75 63.32 3bly n ILE 239 Cb 0.42 -1.45 -0.03 0.00 -0.71 0.00 0.00 39.64 37.87 3bly n ILE 239 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 3bly s PRO 240 N 0.78 4.22 -0.05 0.38 0.02 -1.26 -4.77 135.00 134.32 3bly s PRO 240 Ca 0.79 2.08 0.05 0.00 0.02 0.00 0.00 61.00 63.94 3bly s PRO 240 Cb -0.71 -3.79 -0.01 0.00 0.02 0.00 0.00 34.50 30.01 3bly s PRO 240 CO 0.40 -0.74 -0.22 -0.51 -0.33 0.00 0.00 177.00 175.60 3bly s LEU 241 N 3.33 2.01 -0.96 -5.54 1.43 -0.60 -0.34 118.68 118.02 3bly s LEU 241 Ca 0.68 -0.45 -0.22 0.00 -1.03 0.00 0.00 54.13 53.11 3bly s LEU 241 Cb -0.32 -1.22 0.07 0.00 0.03 0.00 0.00 46.19 44.75 3bly s LEU 241 CO 0.27 0.21 1.34 0.00 0.23 0.00 0.00 176.35 178.40 3bly s ALA 242 N -0.11 2.89 -0.18 4.21 0.00 0.44 -0.95 121.76 128.05 3bly s ALA 242 Ca -0.03 -2.30 -0.31 0.00 0.00 0.00 0.00 51.96 49.32 3bly s ALA 242 Cb -0.13 -4.37 0.14 0.00 0.00 0.00 0.00 23.12 18.77 3bly s ALA 242 CO 0.03 -3.41 1.11 0.00 0.00 0.00 0.00 175.76 173.50 3bly s ALA 243 N 4.45 -1.99 -0.12 0.00 0.00 -1.09 -0.74 121.76 122.27 3bly s ALA 243 Ca 0.41 1.61 0.01 0.00 0.00 0.00 0.00 51.96 53.99 3bly s ALA 243 Cb -0.02 -0.71 0.02 0.00 0.00 0.00 0.00 23.12 22.40 3bly s ALA 243 CO -0.07 -0.37 -0.12 0.99 0.00 0.00 0.00 175.76 176.18 3bly s THR 244 N -1.50 1.33 0.11 0.00 2.01 -0.15 -4.57 115.64 112.87 3bly s THR 244 Ca 0.03 -0.51 -0.30 0.00 0.31 0.00 0.00 61.69 61.22 3bly s THR 244 Cb -0.01 -1.26 -0.07 0.00 0.01 0.00 0.00 72.50 71.18 3bly s THR 244 CO -0.03 0.41 1.19 -0.60 -0.69 0.00 0.00 174.62 174.91 3bly s ARG 245 N 1.31 4.47 -0.11 4.92 3.52 -1.26 -0.74 118.95 131.05 3bly s ARG 245 Ca -0.01 1.80 0.14 0.00 -0.13 0.00 0.00 55.73 57.54 3bly s ARG 245 Cb -0.14 -3.30 -0.20 0.00 -1.56 0.00 0.00 34.95 29.75 3bly s ARG 245 CO -0.06 -0.17 0.13 0.54 -0.81 0.00 0.00 175.30 174.93 3bly n ARG 246 N 3.34 1.28 -3.88 5.12 5.12 -0.12 -4.92 116.66 122.59 3bly n ARG 246 Ca 0.07 -0.04 -0.09 0.00 -1.93 0.00 0.00 57.85 55.86 3bly n ARG 246 Cb 0.46 -1.38 -0.01 0.00 -1.16 0.00 0.00 32.46 30.37 3bly n ARG 246 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3bly s SER 247 N -4.58 0.01 0.28 0.55 1.04 -1.06 -4.96 113.70 104.98 3bly s SER 247 Ca -0.07 -0.99 0.20 0.00 0.48 0.00 0.00 55.95 55.58 3bly s SER 247 Cb 0.06 0.76 1.03 0.00 0.10 0.00 0.00 66.02 67.97 3bly s SER 247 CO 0.63 -1.46 1.62 -2.65 0.98 0.00 0.00 173.24 172.35 3bly n PRO 248 N -0.49 0.14 0.00 4.02 -0.02 -1.26 -2.59 135.00 134.80 3bly n PRO 248 Ca -0.05 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 3bly n PRO 248 Cb 0.60 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 3bly n PRO 248 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3bly n THR 249 N -2.18 0.60 -4.27 3.45 -2.24 -1.26 -4.82 114.28 103.56 3bly n THR 249 Ca -0.01 -0.69 -0.24 0.00 -2.27 0.00 0.00 64.05 60.84 3bly n THR 249 Cb 0.07 0.75 -0.17 0.00 -2.10 0.00 0.00 70.33 68.89 3bly n THR 249 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3bly s PHE 250 N -0.60 1.22 -0.12 4.78 2.19 -1.07 -4.93 117.98 119.45 3bly s PHE 250 Ca 0.00 -0.47 0.03 0.00 0.33 0.00 0.00 56.93 56.82 3bly s PHE 250 Cb 0.00 -0.98 0.01 0.00 -1.31 0.00 0.00 43.02 40.74 3bly s PHE 250 CO 0.00 -0.31 -0.22 0.08 1.83 0.00 0.00 175.22 176.60 3bly s VAL 251 N 1.05 1.98 -0.54 3.12 1.01 -1.26 -0.95 120.40 124.81 3bly s VAL 251 Ca -0.08 -0.95 -0.22 0.00 0.00 0.00 0.00 61.98 60.74 3bly s VAL 251 Cb -0.14 -1.74 0.05 0.00 0.00 0.00 0.00 36.38 34.55 3bly s VAL 251 CO -0.01 0.54 0.79 -0.70 0.00 0.00 0.00 175.10 175.73 3bly s GLU 252 N 0.65 3.20 0.17 2.72 2.12 0.08 -4.84 118.70 122.81 3bly s GLU 252 Ca -0.12 -0.65 -0.30 0.00 0.36 0.00 0.00 54.97 54.27 3bly s GLU 252 Cb -0.16 -4.10 -0.07 0.00 0.26 0.00 0.00 34.13 30.05 3bly s GLU 252 CO 0.02 -1.41 0.99 -1.58 -0.54 0.00 0.00 175.26 172.74 3bly s TRP 253 N 3.32 3.82 0.78 5.30 0.52 -1.26 -0.97 118.94 130.44 3bly s TRP 253 Ca 0.22 1.80 -0.12 0.00 0.02 0.00 0.00 56.10 58.02 3bly s TRP 253 Cb -0.16 -3.08 0.06 0.00 -1.15 0.00 0.00 33.47 29.13 3bly s TRP 253 CO 0.14 0.10 1.14 -1.12 0.02 0.00 0.00 176.95 177.23 3bly s SER 254 N -0.44 4.77 0.28 2.95 0.01 0.08 -4.57 113.70 116.77 3bly s SER 254 Ca 0.45 0.99 -0.11 0.00 1.31 0.00 0.00 55.95 58.60 3bly s SER 254 Cb -0.26 -1.63 0.04 0.00 0.21 0.00 0.00 66.02 64.39 3bly s SER 254 CO 0.32 -1.76 0.56 -1.54 0.41 0.00 0.00 173.24 171.23 3bly n SER 255 N -3.25 -1.61 -0.33 2.44 3.41 -1.26 -4.73 113.62 108.28 3bly n SER 255 Ca 0.07 -2.11 0.15 0.00 -0.26 0.00 0.00 58.87 56.72 3bly n SER 255 Cb 0.59 2.69 0.34 0.00 -0.26 0.00 0.00 64.21 67.57 3bly n SER 255 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3bly h ALA 256 N 2.00 1.65 -0.34 7.33 0.00 -1.78 -0.26 119.26 127.86 3bly h ALA 256 Ca -0.24 0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.82 3bly h ALA 256 Cb 0.87 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 3bly h ALA 256 CO 0.30 -0.23 0.23 -0.97 0.00 0.00 0.00 179.25 178.57 3bly h ASN 257 N 0.58 0.31 -0.33 0.00 -0.73 -1.64 -0.24 115.58 113.53 3bly h ASN 257 Ca 0.60 -0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.71 3bly h ASN 257 Cb 1.08 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 39.58 3bly h ASN 257 CO -0.46 0.21 0.05 0.74 -0.37 0.00 0.00 177.43 177.60 3bly h THR 258 N 0.36 1.21 0.20 -3.57 2.02 -1.36 -3.18 112.91 108.58 3bly h THR 258 Ca 0.14 -0.79 -0.29 0.00 0.77 0.00 0.00 66.41 66.23 3bly h THR 258 Cb 0.11 0.84 0.03 0.00 -1.74 0.00 0.00 68.15 67.39 3bly h THR 258 CO -0.03 0.28 -1.25 0.58 0.37 0.00 0.00 175.52 175.47 3bly h VAL 259 N 0.62 1.34 -2.52 3.16 2.07 -1.03 -3.46 116.25 116.44 3bly h VAL 259 Ca 0.13 -2.59 -0.09 0.00 0.82 0.00 0.00 66.70 64.97 3bly h VAL 259 Cb 0.32 3.00 -0.26 0.00 -1.52 0.00 0.00 31.29 32.83 3bly h VAL 259 CO 0.01 0.77 -0.25 0.12 0.02 0.00 0.00 177.57 178.23 3bly s PHE 260 N -2.65 -0.71 -1.20 1.57 5.36 -0.41 -4.70 117.98 115.24 3bly s PHE 260 Ca -0.10 1.47 0.19 0.00 -0.96 0.00 0.00 56.93 57.53 3bly s PHE 260 Cb 0.03 0.34 0.89 0.00 -0.34 0.00 0.00 43.02 43.94 3bly s PHE 260 CO 0.91 -0.39 1.60 -0.40 -1.46 0.00 0.00 175.22 175.48 3bly n ASP 261 N 4.41 0.00 0.00 6.13 5.68 -1.23 -4.02 116.55 127.52 3bly n ASP 261 Ca -0.21 0.27 0.00 0.00 -0.50 0.00 0.00 54.79 54.35 3bly n ASP 261 Cb 0.55 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 3bly n ASP 261 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3bly n LEU 262 N -1.40 0.56 -4.75 -2.12 4.77 -1.26 -4.26 117.00 108.54 3bly n LEU 262 Ca 0.07 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.64 3bly n LEU 262 Cb 0.19 -1.55 -0.05 0.00 -2.33 0.00 0.00 43.42 39.68 3bly n LEU 262 CO 0.16 -0.54 0.75 -1.10 -1.33 0.00 0.00 177.39 175.33 3bly s GLN 263 N -1.07 4.70 0.49 3.23 -1.52 -1.26 -4.76 119.66 119.46 3bly s GLN 263 Ca 0.00 1.70 -0.23 0.00 -1.95 0.00 0.00 55.36 54.88 3bly s GLN 263 Cb 0.00 -3.23 -0.07 0.00 -0.22 0.00 0.00 33.01 29.50 3bly s GLN 263 CO 0.00 0.29 1.32 -0.80 -0.25 0.00 0.00 175.29 175.85 3bly s ASN 264 N -0.88 5.75 0.06 5.90 0.01 -1.26 -4.86 114.94 119.66 3bly s ASN 264 Ca 0.44 2.68 0.03 0.00 -0.71 0.00 0.00 52.86 55.30 3bly s ASN 264 Cb -0.30 -2.63 -0.03 0.00 0.41 0.00 0.00 41.25 38.70 3bly s ASN 264 CO 0.38 -1.24 -0.09 -0.13 -1.51 0.00 0.00 177.10 174.51 3bly s ARG 265 N -2.66 0.66 0.61 -0.60 0.52 0.17 -4.47 118.95 113.18 3bly s ARG 265 Ca 0.65 -0.90 -0.18 0.00 -0.52 0.00 0.00 55.73 54.78 3bly s ARG 265 Cb -0.38 -0.43 -0.03 0.00 0.52 0.00 0.00 34.95 34.63 3bly s ARG 265 CO 0.47 0.08 1.18 -1.25 0.02 0.00 0.00 175.30 175.79 3bly s PRO 266 N -1.96 2.94 0.33 3.54 0.04 -0.22 -1.87 135.00 137.81 3bly s PRO 266 Ca -0.04 1.72 -0.06 0.00 0.04 0.00 0.00 61.00 62.66 3bly s PRO 266 Cb -0.08 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.53 3bly s PRO 266 CO 0.00 -1.20 0.51 0.54 0.04 0.00 0.00 177.00 176.89 3bly s ASN 267 N -1.80 0.63 0.45 6.66 2.20 -0.99 -4.95 114.94 117.14 3bly s ASN 267 Ca 0.75 -1.36 0.13 0.00 -0.94 0.00 0.00 52.86 51.44 3bly s ASN 267 Cb -0.28 0.67 1.03 0.00 -2.00 0.00 0.00 41.25 40.68 3bly s ASN 267 CO 0.34 -1.32 2.04 0.74 -2.94 0.00 0.00 177.10 175.96 3bly h THR 268 N 2.12 1.09 0.00 0.54 2.02 -1.97 -1.98 112.91 114.73 3bly h THR 268 Ca -0.29 -0.38 -0.10 0.00 0.77 0.00 0.00 66.41 66.41 3bly h THR 268 Cb 1.24 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 3bly h THR 268 CO 0.39 0.12 -0.70 0.44 0.37 0.00 0.00 175.52 176.13 3bly h ASP 269 N 0.13 0.00 -1.98 4.18 3.32 -2.00 -3.38 116.42 116.70 3bly h ASP 269 Ca 0.03 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.53 3bly h ASP 269 Cb 0.16 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 39.34 3bly h ASP 269 CO 0.01 0.44 -1.07 0.00 -1.72 0.00 0.00 179.24 176.90 3bly n ALA 270 N -2.25 2.34 0.77 3.45 0.00 -0.84 -5.00 120.51 118.98 3bly n ALA 270 Ca -0.01 -3.28 0.12 0.00 0.00 0.00 0.00 53.44 50.26 3bly n ALA 270 Cb 0.73 -0.82 0.49 0.00 0.00 0.00 0.00 19.45 19.85 3bly n ALA 270 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3bly n PRO 271 N 1.61 0.03 -0.14 0.00 -0.04 -0.81 -2.34 135.00 133.33 3bly n PRO 271 Ca 0.22 0.12 0.04 0.00 -0.04 0.00 0.00 63.50 63.85 3bly n PRO 271 Cb 0.53 -1.55 0.12 0.00 -0.04 0.00 0.00 33.50 32.56 3bly n PRO 271 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3bly n GLU 272 N -1.61 2.82 -3.78 0.54 1.02 -1.26 -4.67 120.64 113.71 3bly n GLU 272 Ca 0.05 -1.91 -0.21 0.00 -0.02 0.00 0.00 57.16 55.08 3bly n GLU 272 Cb 0.29 -1.21 -0.01 0.00 -0.02 0.00 0.00 31.44 30.48 3bly n GLU 272 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3bly s GLU 273 N -0.99 3.37 -0.15 3.49 2.02 -1.10 -4.94 118.70 120.38 3bly s GLU 273 Ca 0.18 -0.76 -0.03 0.00 0.02 0.00 0.00 54.97 54.39 3bly s GLU 273 Cb 0.09 -2.84 0.05 0.00 0.10 0.00 0.00 34.13 31.53 3bly s GLU 273 CO 0.12 0.30 0.03 1.03 0.02 0.00 0.00 175.26 176.77 3bly s ARG 274 N -4.07 0.57 -0.14 1.61 0.52 -1.26 -1.05 118.95 115.13 3bly s ARG 274 Ca 0.37 -0.21 -0.09 0.00 -0.52 0.00 0.00 55.73 55.28 3bly s ARG 274 Cb -0.09 -1.72 0.05 0.00 0.52 0.00 0.00 34.95 33.71 3bly s ARG 274 CO 0.30 -0.54 0.34 0.12 0.02 0.00 0.00 175.30 175.54 3bly s PHE 275 N 1.93 -0.45 -0.03 -0.53 5.36 -0.78 -2.03 117.98 121.44 3bly s PHE 275 Ca 0.01 1.02 0.04 0.00 -0.96 0.00 0.00 56.93 57.04 3bly s PHE 275 Cb -0.15 0.16 -0.00 0.00 -0.34 0.00 0.00 43.02 42.68 3bly s PHE 275 CO -0.07 -0.26 -0.15 -0.80 -1.46 0.00 0.00 175.22 172.48 3bly s ASN 276 N 0.99 1.88 -0.13 6.13 -0.87 -0.69 -0.66 114.94 121.60 3bly s ASN 276 Ca -0.07 -0.30 -0.02 0.00 -1.57 0.00 0.00 52.86 50.90 3bly s ASN 276 Cb -0.07 -0.42 -0.03 0.00 -0.02 0.00 0.00 41.25 40.71 3bly s ASN 276 CO -0.08 0.15 -0.04 -0.22 -2.57 0.00 0.00 177.10 174.34 3bly s LEU 277 N -0.06 3.26 -0.44 0.60 2.96 -1.26 -1.38 118.68 122.36 3bly s LEU 277 Ca -0.00 -0.08 0.03 0.00 -0.22 0.00 0.00 54.13 53.85 3bly s LEU 277 Cb -0.09 -1.76 0.12 0.00 0.50 0.00 0.00 46.19 44.96 3bly s LEU 277 CO 0.01 0.23 0.20 -0.36 -1.32 0.00 0.00 176.35 175.11 3bly s PHE 278 N -0.03 2.63 0.81 5.38 0.08 -0.10 -4.97 117.98 121.78 3bly s PHE 278 Ca 0.01 -2.70 -0.12 0.00 0.12 0.00 0.00 56.93 54.25 3bly s PHE 278 Cb -0.13 -2.35 0.08 0.00 -0.57 0.00 0.00 43.02 40.05 3bly s PHE 278 CO 0.03 -0.80 1.13 -2.14 -0.10 0.00 0.00 175.22 173.33 3bly s PRO 279 N 0.35 1.98 -1.47 0.24 0.02 -1.26 -1.81 135.00 133.05 3bly s PRO 279 Ca 0.15 0.39 -0.07 0.00 0.02 0.00 0.00 61.00 61.49 3bly s PRO 279 Cb -0.23 -1.93 0.02 0.00 0.02 0.00 0.00 34.50 32.38 3bly s PRO 279 CO -0.04 -1.64 0.82 0.00 -0.33 0.00 0.00 177.00 175.82 3bly n ALA 280 N -3.40 -1.12 -4.06 -1.55 0.00 0.33 -4.85 120.51 105.88 3bly n ALA 280 Ca 0.07 0.31 -0.31 0.00 0.00 0.00 0.00 53.44 53.50 3bly n ALA 280 Cb 0.58 -4.41 -0.16 0.00 0.00 0.00 0.00 19.45 15.46 3bly n ALA 280 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3bly s VAL 281 N -3.22 1.84 -0.19 0.00 1.01 -0.23 -1.02 120.40 118.59 3bly s VAL 281 Ca 0.44 -0.98 -0.25 0.00 0.00 0.00 0.00 61.98 61.19 3bly s VAL 281 Cb -0.20 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 3bly s VAL 281 CO 0.54 0.34 0.83 0.00 0.00 0.00 0.00 175.10 176.81 3bly s ALA 282 N 1.34 3.55 -0.16 5.51 0.00 0.16 -2.49 121.76 129.67 3bly s ALA 282 Ca 0.01 -0.01 -0.20 0.00 0.00 0.00 0.00 51.96 51.76 3bly s ALA 282 Cb -0.15 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 3bly s ALA 282 CO -0.10 -0.72 0.60 0.00 0.00 0.00 0.00 175.76 175.54 3bly n GLU 284 N 4.48 0.62 -3.62 0.00 1.02 0.49 -4.98 120.64 118.65 3bly n GLU 284 Ca -0.03 0.15 -0.12 0.00 -0.02 0.00 0.00 57.16 57.14 3bly n GLU 284 Cb 0.50 -1.49 -0.07 0.00 -0.02 0.00 0.00 31.44 30.36 3bly n GLU 284 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3bly s ARG 285 N -2.50 0.66 -0.11 3.49 0.52 -1.23 -4.72 118.95 115.06 3bly s ARG 285 Ca -0.33 0.61 -0.06 0.00 -0.52 0.00 0.00 55.73 55.43 3bly s ARG 285 Cb 0.09 0.32 -0.04 0.00 0.52 0.00 0.00 34.95 35.84 3bly s ARG 285 CO 0.57 -0.12 0.10 0.14 0.02 0.00 0.00 175.30 176.01 3bly s VAL 286 N -0.07 5.17 -0.28 3.52 -7.23 -1.26 -1.00 120.40 119.25 3bly s VAL 286 Ca 0.00 0.08 -0.17 0.00 -1.81 0.00 0.00 61.98 60.09 3bly s VAL 286 Cb -0.04 -3.24 -0.03 0.00 0.56 0.00 0.00 36.38 33.64 3bly s VAL 286 CO -0.02 0.61 0.46 -0.69 -0.31 0.00 0.00 175.10 175.16 3bly s VAL 287 N -0.97 5.10 0.29 1.32 1.01 0.14 -4.72 120.40 122.57 3bly s VAL 287 Ca 0.14 0.65 -0.23 0.00 0.00 0.00 0.00 61.98 62.54 3bly s VAL 287 Cb -0.12 -3.80 -0.09 0.00 0.00 0.00 0.00 36.38 32.37 3bly s VAL 287 CO 0.03 0.06 0.85 -0.13 0.00 0.00 0.00 175.10 175.91 3bly s ARG 288 N 2.23 4.41 1.22 2.72 0.52 -1.26 -0.27 118.95 128.52 3bly s ARG 288 Ca 0.18 1.11 -0.19 0.00 -0.52 0.00 0.00 55.73 56.31 3bly s ARG 288 Cb -0.16 -2.79 0.29 0.00 0.52 0.00 0.00 34.95 32.82 3bly s ARG 288 CO 0.10 0.31 1.10 0.54 0.02 0.00 0.00 175.30 177.36 3bly s ASN 289 N -1.68 0.78 0.15 0.23 4.22 -0.33 -4.84 114.94 113.48 3bly s ASN 289 Ca 0.48 0.66 -0.11 0.00 -2.14 0.00 0.00 52.86 51.75 3bly s ASN 289 Cb -0.17 -0.91 0.00 0.00 1.28 0.00 0.00 41.25 41.45 3bly s ASN 289 CO 0.22 -4.21 1.55 0.00 -2.04 0.00 0.00 177.10 172.62 3bly h ALA 290 N -2.64 0.66 -0.00 3.54 0.00 -1.98 -3.07 119.26 115.77 3bly h ALA 290 Ca -0.45 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.09 3bly h ALA 290 Cb 1.30 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3bly h ALA 290 CO 0.34 0.62 -0.00 1.28 0.00 0.00 0.00 179.25 181.48 3bly n LEU 291 N -4.17 0.04 -3.59 0.00 4.77 -1.26 -4.90 117.00 107.89 3bly n LEU 291 Ca -0.00 0.14 -0.21 0.00 -0.03 0.00 0.00 56.01 55.91 3bly n LEU 291 Cb 0.43 -0.15 0.06 0.00 -2.33 0.00 0.00 43.42 41.44 3bly n LEU 291 CO 0.46 0.01 0.08 0.59 -1.33 0.00 0.00 177.39 177.19 3bly n ASN 292 N -1.13 -2.81 0.00 -1.43 3.02 -1.16 -4.90 115.26 106.86 3bly n ASN 292 Ca 0.19 -0.68 0.00 0.00 -0.03 0.00 0.00 54.58 54.05 3bly n ASN 292 Cb 0.18 -4.66 0.00 0.00 -0.61 0.00 0.00 39.78 34.69 3bly n ASN 292 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3bly n SER 293 N -3.06 0.21 -3.52 6.41 3.41 -1.26 -4.10 113.62 111.71 3bly n SER 293 Ca -0.21 -0.60 -0.17 0.00 -0.26 0.00 0.00 58.87 57.63 3bly n SER 293 Cb 0.64 0.79 -0.06 0.00 -0.26 0.00 0.00 64.21 65.32 3bly n SER 293 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3bly s GLU 294 N -0.79 1.07 -0.13 4.33 2.12 -1.26 -0.85 118.70 123.19 3bly s GLU 294 Ca 0.00 0.15 -0.11 0.00 0.36 0.00 0.00 54.97 55.37 3bly s GLU 294 Cb 0.00 0.50 -0.05 0.00 0.26 0.00 0.00 34.13 34.85 3bly s GLU 294 CO 0.00 -0.35 0.22 0.42 -0.54 0.00 0.00 175.26 175.01 3bly s ILE 295 N -1.51 5.35 -0.16 -3.70 -1.09 -1.26 -1.18 121.20 117.65 3bly s ILE 295 Ca -0.10 0.40 0.17 0.00 -2.23 0.00 0.00 60.65 58.89 3bly s ILE 295 Cb -0.00 -3.53 -0.24 0.00 -1.58 0.00 0.00 42.46 37.11 3bly s ILE 295 CO 0.07 0.51 0.12 -0.62 -1.23 0.00 0.00 174.94 173.79 3bly n GLU 296 N 2.72 0.94 -3.67 2.79 -0.58 0.63 -4.94 120.64 118.54 3bly n GLU 296 Ca -0.16 -0.04 -0.03 0.00 -0.42 0.00 0.00 57.16 56.51 3bly n GLU 296 Cb 0.53 -1.47 -0.01 0.00 -0.57 0.00 0.00 31.44 29.92 3bly n GLU 296 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3bly s SER 297 N -5.10 -0.18 -0.14 1.62 1.04 -1.25 -4.64 113.70 105.05 3bly s SER 297 Ca -0.09 -0.25 0.02 0.00 0.48 0.00 0.00 55.95 56.12 3bly s SER 297 Cb 0.07 0.38 0.01 0.00 0.10 0.00 0.00 66.02 66.57 3bly s SER 297 CO 0.76 -0.68 -0.21 -0.22 0.98 0.00 0.00 173.24 173.88 3bly s LEU 298 N -2.82 2.04 -0.13 2.42 2.96 -0.64 -0.68 118.68 121.82 3bly s LEU 298 Ca 0.11 -0.58 -0.24 0.00 -0.22 0.00 0.00 54.13 53.20 3bly s LEU 298 Cb 0.00 -1.39 -0.02 0.00 0.50 0.00 0.00 46.19 45.28 3bly s LEU 298 CO -0.02 0.07 0.77 -1.00 -1.32 0.00 0.00 176.35 174.86 3bly s HIS 299 N 0.85 3.47 0.22 5.38 3.76 -0.17 -0.96 115.29 127.85 3bly s HIS 299 Ca -0.07 1.23 0.09 0.00 -0.15 0.00 0.00 55.06 56.17 3bly s HIS 299 Cb -0.15 -2.93 -0.05 0.00 1.11 0.00 0.00 32.58 30.56 3bly s HIS 299 CO -0.02 -0.12 -0.17 0.96 -0.85 0.00 0.00 174.74 174.54 3bly s ILE 300 N 1.67 1.97 -0.16 0.60 -4.36 -0.07 -0.38 121.20 120.48 3bly s ILE 300 Ca 0.37 -2.22 -0.03 0.00 -0.26 0.00 0.00 60.65 58.51 3bly s ILE 300 Cb -0.17 -2.09 0.05 0.00 1.25 0.00 0.00 42.46 41.50 3bly s ILE 300 CO 0.15 -0.49 0.03 -2.28 0.24 0.00 0.00 174.94 172.59 3bly s HIS 301 N -2.68 0.84 -0.27 1.37 5.65 -0.01 -1.50 115.29 118.69 3bly s HIS 301 Ca 0.24 -0.60 -0.29 0.00 0.25 0.00 0.00 55.06 54.66 3bly s HIS 301 Cb -0.03 -0.93 0.00 0.00 -1.18 0.00 0.00 32.58 30.45 3bly s HIS 301 CO 0.09 -0.52 1.22 0.34 -0.65 0.00 0.00 174.74 175.22 3bly s ASP 302 N 1.92 6.83 0.22 9.88 -1.08 0.44 -0.66 116.67 134.21 3bly s ASP 302 Ca 0.01 1.28 0.25 0.00 -0.52 0.00 0.00 52.55 53.58 3bly s ASP 302 Cb -0.16 -2.54 0.89 0.00 -1.46 0.00 0.00 42.92 39.65 3bly s ASP 302 CO -0.07 -0.93 1.76 0.18 0.52 0.00 0.00 175.17 176.62 3bly n LEU 303 N 7.13 0.72 -0.09 -1.34 4.77 -0.19 -0.42 117.00 127.57 3bly n LEU 303 Ca 0.14 0.60 -0.22 0.00 -0.03 0.00 0.00 56.01 56.50 3bly n LEU 303 Cb 0.46 -0.42 -0.12 0.00 -2.33 0.00 0.00 43.42 41.01 3bly n LEU 303 CO 0.60 -0.31 -0.52 0.40 -1.33 0.00 0.00 177.39 176.22 3bly h ILE 304 N 0.00 0.91 0.00 -0.08 1.08 -1.91 -3.39 117.51 114.12 3bly h ILE 304 Ca 0.00 -2.20 -0.10 0.00 -0.39 0.00 0.00 64.86 62.17 3bly h ILE 304 Cb 0.59 2.28 -0.02 0.00 -3.07 0.00 0.00 36.82 36.60 3bly h ILE 304 CO 0.00 0.38 -0.70 0.77 -0.69 0.00 0.00 178.15 177.91 3bly h SER 305 N -0.89 0.00 0.00 1.72 4.64 -1.94 -3.47 113.55 113.61 3bly h SER 305 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 3bly h SER 305 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 3bly h SER 305 CO -0.17 0.41 0.00 0.61 -0.87 0.00 0.00 176.83 176.81 3bly n GLY 306 N 1.25 1.37 3.77 -0.77 0.00 0.44 -5.03 105.19 106.22 3bly n GLY 306 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 3bly n GLY 306 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3bly s ASP 307 N -3.19 6.55 -0.12 1.61 1.01 -1.23 -4.71 116.67 116.59 3bly s ASP 307 Ca 0.00 2.22 0.03 0.00 0.71 0.00 0.00 52.55 55.51 3bly s ASP 307 Cb 0.00 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.33 3bly s ASP 307 CO 0.00 -0.65 -0.22 -0.13 0.21 0.00 0.00 175.17 174.38 3bly s ARG 308 N -2.44 3.08 0.23 8.23 0.52 -1.26 -0.42 118.95 126.89 3bly s ARG 308 Ca 0.58 -0.85 0.02 0.00 -0.52 0.00 0.00 55.73 54.96 3bly s ARG 308 Cb -0.27 -2.39 -0.05 0.00 0.52 0.00 0.00 34.95 32.76 3bly s ARG 308 CO 0.34 0.11 0.05 -0.06 0.02 0.00 0.00 175.30 175.76 3bly s PHE 309 N 0.52 1.48 -0.07 -0.53 0.08 -0.56 -5.00 117.98 113.90 3bly s PHE 309 Ca -0.14 -1.08 0.02 0.00 0.12 0.00 0.00 56.93 55.85 3bly s PHE 309 Cb -0.17 -0.87 -0.03 0.00 -0.57 0.00 0.00 43.02 41.39 3bly s PHE 309 CO 0.05 -0.23 -0.12 -1.21 -0.10 0.00 0.00 175.22 173.61 3bly s GLU 310 N -3.96 2.74 -0.07 0.44 2.02 -1.26 -0.89 118.70 117.71 3bly s GLU 310 Ca 0.32 -0.65 0.03 0.00 0.02 0.00 0.00 54.97 54.69 3bly s GLU 310 Cb 0.07 -2.49 -0.02 0.00 0.10 0.00 0.00 34.13 31.79 3bly s GLU 310 CO 0.10 0.56 -0.15 0.42 0.02 0.00 0.00 175.26 176.21 3bly s ILE 311 N -0.56 2.97 -0.05 -1.63 -1.09 -0.13 -4.92 121.20 115.79 3bly s ILE 311 Ca 0.08 -0.74 -0.02 0.00 -2.23 0.00 0.00 60.65 57.74 3bly s ILE 311 Cb -0.12 -2.18 -0.04 0.00 -1.58 0.00 0.00 42.46 38.55 3bly s ILE 311 CO 0.02 0.57 0.09 -0.54 -1.23 0.00 0.00 174.94 173.84 3bly s LYS 312 N -0.39 3.17 0.09 2.79 1.02 -1.26 -1.62 119.74 123.53 3bly s LYS 312 Ca 0.04 -0.38 -0.14 0.00 0.02 0.00 0.00 55.97 55.52 3bly s LYS 312 Cb -0.12 -2.94 0.02 0.00 -0.52 0.00 0.00 37.83 34.27 3bly s LYS 312 CO 0.02 0.69 0.33 0.00 -0.92 0.00 0.00 175.35 175.47 3bly s ALA 313 N -1.11 -0.71 0.13 5.17 0.00 -1.26 -1.20 121.76 122.78 3bly s ALA 313 Ca 0.20 -0.14 -0.12 0.00 0.00 0.00 0.00 51.96 51.89 3bly s ALA 313 Cb -0.12 0.53 -0.06 0.00 0.00 0.00 0.00 23.12 23.46 3bly s ALA 313 CO 0.10 -0.54 1.44 -0.44 0.00 0.00 0.00 175.76 176.32 3bly h ASP 314 N 2.70 0.93 -3.81 0.00 3.32 -1.09 -3.46 116.42 115.01 3bly h ASP 314 Ca -0.33 -0.48 -0.49 0.00 0.02 0.00 0.00 57.03 55.75 3bly h ASP 314 Cb 1.22 -0.26 -0.31 0.00 0.22 0.00 0.00 39.33 40.20 3bly h ASP 314 CO 0.49 1.22 -0.81 -0.69 -1.72 0.00 0.00 179.24 177.73 3bly s VAL 315 N -4.34 1.06 -0.13 -1.35 1.01 -0.55 -4.81 120.40 111.30 3bly s VAL 315 Ca -0.11 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.38 3bly s VAL 315 Cb 0.10 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.55 3bly s VAL 315 CO 0.87 0.32 -0.20 -0.31 0.00 0.00 0.00 175.10 175.78 3bly s TYR 316 N 0.19 2.67 -0.11 5.22 1.51 -0.32 -1.46 117.35 125.04 3bly s TYR 316 Ca -0.05 -1.10 0.03 0.00 -1.01 0.00 0.00 57.07 54.94 3bly s TYR 316 Cb -0.10 -1.80 0.01 0.00 -0.11 0.00 0.00 41.96 39.96 3bly s TYR 316 CO 0.01 -0.47 -0.19 0.08 -1.11 0.00 0.00 175.55 173.87 3bly s VAL 317 N 0.60 1.77 -0.29 0.71 1.01 -0.07 -1.43 120.40 122.70 3bly s VAL 317 Ca -0.11 -0.82 -0.08 0.00 0.00 0.00 0.00 61.98 60.96 3bly s VAL 317 Cb -0.16 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 3bly s VAL 317 CO 0.03 0.50 0.12 -0.76 0.00 0.00 0.00 175.10 174.98 3bly s LEU 318 N 0.76 3.87 -0.34 3.92 1.43 0.02 -1.25 118.68 127.09 3bly s LEU 318 Ca -0.10 -0.47 0.16 0.00 -1.03 0.00 0.00 54.13 52.69 3bly s LEU 318 Cb -0.16 -1.96 0.45 0.00 0.03 0.00 0.00 46.19 44.56 3bly s LEU 318 CO 0.01 -0.15 0.97 0.35 0.23 0.00 0.00 176.35 177.76 3bly n THR 319 N 4.94 1.18 0.67 5.49 -2.24 0.00 -0.69 114.28 123.64 3bly n THR 319 Ca -0.15 -3.31 0.10 0.00 -2.27 0.00 0.00 64.05 58.43 3bly n THR 319 Cb 0.50 0.40 0.28 0.00 -2.10 0.00 0.00 70.33 69.40 3bly n THR 319 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bly n ALA 320 N -0.12 2.46 0.00 6.98 0.00 -1.16 -4.26 120.51 124.41 3bly n ALA 320 Ca 0.13 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.78 3bly n ALA 320 Cb 0.80 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 19.27 3bly n ALA 320 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bly n GLY 321 N 1.31 1.28 0.24 0.00 0.00 -1.26 -4.18 105.19 102.58 3bly n GLY 321 Ca 0.17 -1.86 -0.01 0.00 0.00 0.00 0.00 46.02 44.33 3bly n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bly h ALA 322 N 0.00 1.28 0.02 4.61 0.00 -1.91 0.38 119.26 123.63 3bly h ALA 322 Ca 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 3bly h ALA 322 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3bly h ALA 322 CO 0.00 0.48 -0.01 0.28 0.00 0.00 0.00 179.25 180.00 3bly h VAL 323 N 0.33 1.50 0.00 0.00 2.07 -1.94 -3.32 116.25 114.89 3bly h VAL 323 Ca 0.06 -1.87 -0.05 0.00 0.82 0.00 0.00 66.70 65.66 3bly h VAL 323 Cb 0.55 2.71 -0.01 0.00 -1.52 0.00 0.00 31.29 33.02 3bly h VAL 323 CO 0.04 0.46 -0.25 0.45 0.02 0.00 0.00 177.57 178.29 3bly h HIS 324 N -0.87 0.00 -0.48 1.57 -0.00 -1.70 -1.07 115.15 112.61 3bly h HIS 324 Ca -0.00 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.38 3bly h HIS 324 Cb 0.77 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.16 3bly h HIS 324 CO 0.20 0.22 0.31 -0.91 -0.00 0.00 0.00 177.93 177.76 3bly h ASN 325 N 0.00 0.53 -0.49 2.45 2.35 -1.09 -1.51 115.58 117.82 3bly h ASN 325 Ca -0.00 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 3bly h ASN 325 Cb 1.17 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.39 3bly h ASN 325 CO 0.03 0.39 0.22 0.74 -1.65 0.00 0.00 177.43 177.15 3bly h THR 326 N 0.64 1.20 -0.24 2.81 2.02 -1.56 -1.32 112.91 116.46 3bly h THR 326 Ca 0.18 -0.59 0.02 0.00 0.77 0.00 0.00 66.41 66.79 3bly h THR 326 Cb -0.06 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 3bly h THR 326 CO -0.05 0.23 0.11 -0.61 0.37 0.00 0.00 175.52 175.56 3bly h GLN 327 N 0.64 0.22 -0.93 6.66 4.15 -1.05 -0.85 115.11 123.96 3bly h GLN 327 Ca 0.16 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.58 3bly h GLN 327 Cb 0.15 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.75 3bly h GLN 327 CO -0.02 0.15 0.61 1.25 -1.93 0.00 0.00 178.83 178.89 3bly h LEU 328 N 0.23 1.07 -0.34 -2.39 5.85 -1.04 0.00 115.31 118.70 3bly h LEU 328 Ca 0.10 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 3bly h LEU 328 Cb 0.04 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 3bly h LEU 328 CO -0.08 0.78 0.06 -0.07 -0.34 0.00 0.00 178.44 178.79 3bly h LEU 329 N 1.27 0.54 -0.87 2.25 3.38 -1.00 -1.73 115.31 119.14 3bly h LEU 329 Ca 0.34 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 58.10 3bly h LEU 329 Cb -0.14 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.41 3bly h LEU 329 CO -0.07 0.66 0.55 0.58 0.09 0.00 0.00 178.44 180.25 3bly h VAL 330 N 0.40 1.11 0.00 1.22 2.07 -0.94 -0.09 116.25 120.02 3bly h VAL 330 Ca 0.10 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.26 3bly h VAL 330 Cb 0.35 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 3bly h VAL 330 CO 0.01 0.19 0.00 -1.13 0.02 0.00 0.00 177.57 176.66 3bly h ASN 331 N 1.05 0.00 -0.74 0.57 -1.24 -0.64 -2.46 115.58 112.12 3bly h ASN 331 Ca 0.36 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.37 3bly h ASN 331 Cb 0.06 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.11 3bly h ASN 331 CO -0.14 0.00 0.00 -1.20 -1.29 0.00 0.00 177.43 174.80 3bly n SER 332 N -2.58 4.09 0.00 1.15 7.64 -0.16 -4.87 113.62 118.89 3bly n SER 332 Ca 0.00 -2.04 0.00 0.00 1.01 0.00 0.00 58.87 57.84 3bly n SER 332 Cb 0.20 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 3bly n SER 332 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3bly n GLY 333 N 1.64 0.71 3.85 0.23 0.00 -0.93 -4.74 105.19 105.96 3bly n GLY 333 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 3bly n GLY 333 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3bly s PHE 334 N -2.39 3.46 0.00 1.61 0.40 -0.55 -4.85 117.98 115.66 3bly s PHE 334 Ca 0.00 1.43 0.00 0.00 -0.60 0.00 0.00 56.93 57.76 3bly s PHE 334 Cb 0.00 -2.79 0.00 0.00 0.51 0.00 0.00 43.02 40.74 3bly s PHE 334 CO 0.00 -0.50 0.00 0.41 0.70 0.00 0.00 175.22 175.83 3bly n GLY 335 N -1.81 3.13 3.23 4.36 0.00 0.39 -3.99 105.19 110.49 3bly n GLY 335 Ca 0.07 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 3bly n GLY 335 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3bly s GLN 336 N 0.00 0.38 0.30 1.61 0.74 -1.26 -4.73 119.66 116.71 3bly s GLN 336 Ca 0.00 0.56 -0.11 0.00 0.05 0.00 0.00 55.36 55.85 3bly s GLN 336 Cb 0.00 0.11 -0.08 0.00 1.10 0.00 0.00 33.01 34.15 3bly s GLN 336 CO 0.00 -0.09 0.66 -1.17 -0.55 0.00 0.00 175.29 174.14 3bly s LEU 337 N 0.58 4.06 0.00 3.68 2.96 -1.26 -4.70 118.68 123.99 3bly s LEU 337 Ca -0.03 1.08 0.00 0.00 -0.22 0.00 0.00 54.13 54.95 3bly s LEU 337 Cb -0.05 -3.88 0.00 0.00 0.50 0.00 0.00 46.19 42.76 3bly s LEU 337 CO -0.03 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.41 3bly n GLY 338 N -0.49 -0.65 3.73 7.98 0.00 0.68 -4.87 105.19 111.57 3bly n GLY 338 Ca 0.02 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 3bly n GLY 338 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3bly s ARG 339 N -1.22 4.24 0.51 1.61 3.52 -1.26 -4.50 118.95 121.85 3bly s ARG 339 Ca 0.00 2.33 -0.23 0.00 -0.13 0.00 0.00 55.73 57.70 3bly s ARG 339 Cb 0.00 -3.13 -0.06 0.00 -1.56 0.00 0.00 34.95 30.20 3bly s ARG 339 CO 0.00 -0.50 1.39 -1.25 -0.81 0.00 0.00 175.30 174.13 3bly s PRO 340 N 0.24 3.37 -0.46 5.12 0.04 -1.26 -4.97 135.00 137.09 3bly s PRO 340 Ca 0.64 2.32 0.05 0.00 0.04 0.00 0.00 61.00 64.05 3bly s PRO 340 Cb -0.43 -2.43 0.18 0.00 0.04 0.00 0.00 34.50 31.87 3bly s PRO 340 CO 0.38 -1.04 0.52 1.21 0.04 0.00 0.00 177.00 178.12 3bly s ASN 341 N -0.76 0.05 0.66 6.66 3.04 -1.26 -5.00 114.94 118.33 3bly s ASN 341 Ca 0.67 -2.32 0.39 0.00 0.04 0.00 0.00 52.86 51.64 3bly s ASN 341 Cb -0.42 0.74 2.15 0.00 -1.54 0.00 0.00 41.25 42.18 3bly s ASN 341 CO 0.52 -0.12 2.23 -0.65 -3.04 0.00 0.00 177.10 176.04 3bly h PRO 342 N 5.48 0.00 -0.70 0.43 0.11 -1.98 -0.85 132.00 134.49 3bly h PRO 342 Ca 0.15 0.00 0.14 0.00 0.11 0.00 0.00 66.00 66.40 3bly h PRO 342 Cb 1.02 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 31.99 3bly h PRO 342 CO 0.19 0.00 -0.18 0.00 -0.21 0.00 0.00 178.00 177.80 3bly n ALA 343 N -2.06 0.15 -3.78 -0.75 0.00 -1.26 -2.90 120.51 109.92 3bly n ALA 343 Ca -0.02 0.76 -0.30 0.00 0.00 0.00 0.00 53.44 53.88 3bly n ALA 343 Cb 0.17 -0.45 -0.14 0.00 0.00 0.00 0.00 19.45 19.03 3bly n ALA 343 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3bly s ASN 344 N -5.18 4.01 0.81 0.00 4.22 -0.32 -5.12 114.94 113.36 3bly s ASN 344 Ca -0.10 -2.21 -0.11 0.00 -2.14 0.00 0.00 52.86 48.29 3bly s ASN 344 Cb 0.19 -1.11 0.08 0.00 1.28 0.00 0.00 41.25 41.69 3bly s ASN 344 CO 0.54 -0.34 1.09 -2.84 -2.04 0.00 0.00 177.10 173.51 3bly s PRO 345 N 0.86 1.94 0.58 3.55 0.02 -1.14 -4.78 135.00 136.02 3bly s PRO 345 Ca 0.14 1.03 -0.19 0.00 0.02 0.00 0.00 61.00 61.99 3bly s PRO 345 Cb -0.21 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.40 3bly s PRO 345 CO -0.10 -1.83 1.22 -2.14 -0.33 0.00 0.00 177.00 173.83 3bly s PRO 346 N -4.93 3.05 0.14 5.54 0.02 -1.26 -4.95 135.00 132.62 3bly s PRO 346 Ca 0.62 1.88 -0.02 0.00 0.02 0.00 0.00 61.00 63.49 3bly s PRO 346 Cb -0.17 -2.01 -0.05 0.00 0.02 0.00 0.00 34.50 32.29 3bly s PRO 346 CO 0.56 -1.16 1.34 1.49 -0.33 0.00 0.00 177.00 178.91 3bly h GLU 347 N 1.05 0.37 -4.84 5.54 4.81 -1.93 -3.38 114.58 116.20 3bly h GLU 347 Ca -0.50 -0.38 -0.67 0.00 -0.13 0.00 0.00 59.36 57.68 3bly h GLU 347 Cb 1.30 0.10 -0.27 0.00 0.63 0.00 0.00 28.75 30.51 3bly h GLU 347 CO 0.56 1.05 -0.65 -1.17 -0.73 0.00 0.00 179.01 178.07 3bly s LEU 348 N -7.71 3.67 -1.03 1.64 0.20 -1.26 -4.60 118.68 109.59 3bly s LEU 348 Ca -0.05 -0.69 -0.10 0.00 0.69 0.00 0.00 54.13 53.98 3bly s LEU 348 Cb 0.09 -1.84 -0.04 0.00 -0.43 0.00 0.00 46.19 43.97 3bly s LEU 348 CO 0.85 -0.16 0.85 0.18 -0.29 0.00 0.00 176.35 177.78 3bly n LEU 349 N 4.83 -4.88 0.24 -0.68 4.77 -1.26 -0.46 117.00 119.56 3bly n LEU 349 Ca -0.15 -0.73 0.17 0.00 -0.03 0.00 0.00 56.01 55.27 3bly n LEU 349 Cb 0.48 -2.95 0.82 0.00 -2.33 0.00 0.00 43.42 39.44 3bly n LEU 349 CO 0.31 0.06 1.00 1.55 -1.33 0.00 0.00 177.39 178.98 3bly h PRO 350 N -1.11 0.00 -0.01 3.23 0.13 -1.81 -0.87 132.00 131.56 3bly h PRO 350 Ca -0.55 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 3bly h PRO 350 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 3bly h PRO 350 CO 0.43 0.00 -0.13 0.43 -0.23 0.00 0.00 178.00 178.51 3bly n SER 351 N -2.72 0.79 -4.75 1.44 7.64 -1.26 -4.81 113.62 109.95 3bly n SER 351 Ca -0.01 -0.86 -0.42 0.00 1.01 0.00 0.00 58.87 58.59 3bly n SER 351 Cb 0.14 0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 63.33 3bly n SER 351 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3bly s LEU 352 N -2.37 4.34 0.00 -3.43 2.96 -0.33 -1.99 118.68 117.86 3bly s LEU 352 Ca 0.30 2.96 0.00 0.00 -0.22 0.00 0.00 54.13 57.17 3bly s LEU 352 Cb 0.20 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 43.26 3bly s LEU 352 CO 0.46 -0.93 0.00 0.61 -1.32 0.00 0.00 176.35 175.16 3bly n GLY 353 N 2.34 0.58 3.82 7.98 0.00 0.11 -4.97 105.19 115.05 3bly n GLY 353 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 3bly n GLY 353 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3bly s SER 354 N -2.46 4.95 -1.40 1.61 0.01 -0.84 -0.59 113.70 114.97 3bly s SER 354 Ca 0.00 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 56.54 3bly s SER 354 Cb 0.00 -0.71 0.00 0.00 0.21 0.00 0.00 66.02 65.52 3bly s SER 354 CO 0.00 -0.46 0.00 -1.22 0.41 0.00 0.00 173.24 171.97 3bly n TYR 355 N -1.36 -0.52 -2.31 2.43 4.02 -0.55 -4.59 117.16 114.28 3bly n TYR 355 Ca -0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.52 3bly n TYR 355 Cb 0.61 -3.04 -0.01 0.00 -0.02 0.00 0.00 39.34 36.88 3bly n TYR 355 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 3bly s ILE 356 N -2.71 3.23 -0.00 -0.72 -4.36 -1.04 -4.44 121.20 111.17 3bly s ILE 356 Ca 0.00 0.90 0.02 0.00 -0.26 0.00 0.00 60.65 61.32 3bly s ILE 356 Cb 0.00 -3.45 -0.01 0.00 1.25 0.00 0.00 42.46 40.26 3bly s ILE 356 CO 0.00 -0.03 -0.07 0.42 0.24 0.00 0.00 174.94 175.49 3bly s THR 357 N -1.60 0.58 0.01 8.37 -4.23 -0.77 -4.54 115.64 113.46 3bly s THR 357 Ca 0.64 -0.39 0.01 0.00 -1.18 0.00 0.00 61.69 60.77 3bly s THR 357 Cb -0.27 -0.51 -0.01 0.00 1.34 0.00 0.00 72.50 73.06 3bly s THR 357 CO 0.32 0.12 -0.03 -0.70 -0.54 0.00 0.00 174.62 173.79 3bly s GLU 358 N -0.31 0.25 0.45 3.99 2.56 -1.26 -0.25 118.70 124.13 3bly s GLU 358 Ca 0.02 -0.28 -0.22 0.00 0.00 0.00 0.00 54.97 54.49 3bly s GLU 358 Cb -0.03 -0.13 -0.09 0.00 2.00 0.00 0.00 34.13 35.88 3bly s GLU 358 CO -0.00 0.03 1.03 -0.65 -0.56 0.00 0.00 175.26 175.11 3bly s GLN 359 N -0.55 3.96 0.38 4.30 -0.21 -1.26 -4.51 119.66 121.76 3bly s GLN 359 Ca -0.04 1.39 -0.23 0.00 0.02 0.00 0.00 55.36 56.50 3bly s GLN 359 Cb -0.04 -2.26 -0.10 0.00 1.00 0.00 0.00 33.01 31.61 3bly s GLN 359 CO -0.00 -0.30 0.94 -1.12 -2.12 0.00 0.00 175.29 172.70 3bly s SER 360 N -1.85 7.11 -0.04 5.90 0.01 -1.22 -4.62 113.70 118.99 3bly s SER 360 Ca 0.64 1.75 0.01 0.00 1.31 0.00 0.00 55.95 59.65 3bly s SER 360 Cb -0.18 -2.56 0.02 0.00 0.21 0.00 0.00 66.02 63.52 3bly s SER 360 CO 0.22 -0.23 -0.03 -0.22 0.41 0.00 0.00 173.24 173.39 3bly s LEU 361 N -2.68 1.19 0.08 2.44 2.96 -1.26 -0.80 118.68 120.61 3bly s LEU 361 Ca 0.57 -0.10 0.08 0.00 -0.22 0.00 0.00 54.13 54.46 3bly s LEU 361 Cb -0.13 -0.40 -0.04 0.00 0.50 0.00 0.00 46.19 46.12 3bly s LEU 361 CO 0.18 -0.08 -0.17 0.68 -1.32 0.00 0.00 176.35 175.63 3bly s VAL 362 N 1.09 2.88 0.00 1.68 -7.23 -0.63 -1.25 120.40 116.95 3bly s VAL 362 Ca -0.08 -1.35 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 3bly s VAL 362 Cb -0.14 -2.28 -0.00 0.00 0.56 0.00 0.00 36.38 34.52 3bly s VAL 362 CO -0.01 0.20 -0.01 0.12 -0.31 0.00 0.00 175.10 175.09 3bly s PHE 363 N -1.06 0.05 0.29 2.82 5.36 -0.11 -1.37 117.98 123.96 3bly s PHE 363 Ca 0.17 -0.09 -0.11 0.00 -0.96 0.00 0.00 56.93 55.94 3bly s PHE 363 Cb -0.11 -0.03 0.01 0.00 -0.34 0.00 0.00 43.02 42.55 3bly s PHE 363 CO 0.08 -0.03 0.54 0.00 -1.46 0.00 0.00 175.22 174.35 3bly s GLN 365 N -3.52 1.11 0.24 0.00 -0.21 -0.59 -0.53 119.66 116.17 3bly s GLN 365 Ca 0.23 -1.24 0.10 0.00 0.02 0.00 0.00 55.36 54.48 3bly s GLN 365 Cb -0.02 -1.18 -0.05 0.00 1.00 0.00 0.00 33.01 32.77 3bly s GLN 365 CO 0.12 0.25 -0.18 0.95 -2.12 0.00 0.00 175.29 174.32 3bly s THR 366 N -1.71 2.16 -0.18 -0.19 -4.23 0.02 -0.41 115.64 111.11 3bly s THR 366 Ca 0.09 -2.31 -0.01 0.00 -1.18 0.00 0.00 61.69 58.28 3bly s THR 366 Cb -0.07 -2.18 -0.00 0.00 1.34 0.00 0.00 72.50 71.58 3bly s THR 366 CO 0.04 -0.48 -0.12 -0.69 -0.54 0.00 0.00 174.62 172.84 3bly s VAL 367 N -2.68 2.89 0.43 2.29 1.01 0.24 -2.21 120.40 122.37 3bly s VAL 367 Ca 0.26 -0.68 -0.26 0.00 0.00 0.00 0.00 61.98 61.31 3bly s VAL 367 Cb -0.03 -2.25 -0.09 0.00 0.00 0.00 0.00 36.38 34.00 3bly s VAL 367 CO 0.11 0.49 1.36 0.80 0.00 0.00 0.00 175.10 177.87 3bly n MET 368 N 4.28 2.14 -1.44 2.72 1.56 0.27 -2.91 117.12 123.74 3bly n MET 368 Ca -0.19 0.76 -0.33 0.00 -0.27 0.00 0.00 57.70 57.67 3bly n MET 368 Cb 0.51 -2.52 0.09 0.00 2.15 0.00 0.00 33.22 33.45 3bly n MET 368 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 3bly s SER 369 N -0.47 4.38 0.22 6.12 1.04 -0.20 -4.86 113.70 119.93 3bly s SER 369 Ca 0.60 2.17 -0.09 0.00 0.48 0.00 0.00 55.95 59.11 3bly s SER 369 Cb -0.48 -2.57 0.18 0.00 0.10 0.00 0.00 66.02 63.25 3bly s SER 369 CO 0.58 -2.13 1.86 0.74 0.98 0.00 0.00 173.24 175.27 3bly h THR 370 N -0.45 1.23 -0.50 2.02 2.02 -1.91 -1.32 112.91 114.00 3bly h THR 370 Ca -0.46 -0.51 0.07 0.00 0.77 0.00 0.00 66.41 66.28 3bly h THR 370 Cb 1.27 0.10 -0.06 0.00 -1.74 0.00 0.00 68.15 67.72 3bly h THR 370 CO 0.50 0.24 0.16 -0.33 0.37 0.00 0.00 175.52 176.47 3bly h GLU 371 N 1.12 0.32 -0.14 6.66 5.08 -1.96 0.12 114.58 125.77 3bly h GLU 371 Ca 0.29 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.46 3bly h GLU 371 Cb -0.03 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.15 3bly h GLU 371 CO -0.05 0.21 -0.60 -0.07 -1.00 0.00 0.00 179.01 177.50 3bly h LEU 372 N 0.33 0.78 -0.60 1.33 3.38 -1.80 -1.87 115.31 116.85 3bly h LEU 372 Ca 0.25 -0.62 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 3bly h LEU 372 Cb 0.28 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3bly h LEU 372 CO -0.27 1.27 0.28 0.40 0.09 0.00 0.00 178.44 180.21 3bly h ILE 373 N 0.33 1.21 -0.20 1.22 1.08 -1.06 -1.91 117.51 118.19 3bly h ILE 373 Ca -0.03 -0.61 -0.06 0.00 -0.39 0.00 0.00 64.86 63.76 3bly h ILE 373 Cb 1.23 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 35.47 3bly h ILE 373 CO 0.13 0.25 -0.16 0.44 -0.69 0.00 0.00 178.15 178.11 3bly h ASP 374 N 0.82 0.32 0.14 1.72 3.32 -0.73 -2.53 116.42 119.47 3bly h ASP 374 Ca 0.21 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 3bly h ASP 374 Cb 0.13 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 3bly h ASP 374 CO -0.03 0.51 -0.10 0.77 -1.72 0.00 0.00 179.24 178.67 3bly h SER 375 N 0.31 0.00 -0.97 6.45 4.64 -0.53 -2.37 113.55 121.08 3bly h SER 375 Ca 0.06 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.50 3bly h SER 375 Cb 0.47 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.48 3bly h SER 375 CO 0.03 0.10 0.62 0.58 -0.87 0.00 0.00 176.83 177.28 3bly h VAL 376 N 0.00 0.91 -0.40 0.95 2.07 -1.15 -2.00 116.25 116.63 3bly h VAL 376 Ca -0.00 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 3bly h VAL 376 Cb 0.20 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 3bly h VAL 376 CO 0.01 0.17 0.01 2.29 0.02 0.00 0.00 177.57 180.08 3bly n LYS 377 N -4.59 3.59 0.30 1.57 2.85 -0.91 -4.66 118.16 116.31 3bly n LYS 377 Ca 0.18 -2.98 0.16 0.00 -1.05 0.00 0.00 58.31 54.62 3bly n LYS 377 Cb 0.37 -2.01 0.94 0.00 -0.65 0.00 0.00 35.03 33.68 3bly n LYS 377 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3bly h SER 378 N 2.55 0.00 0.10 -5.58 4.64 -1.16 -1.59 113.55 112.50 3bly h SER 378 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3bly h SER 378 Cb 1.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.78 3bly h SER 378 CO 0.35 0.03 -0.08 0.47 -0.87 0.00 0.00 176.83 176.73 3bly n ASP 379 N -3.61 1.13 -4.86 4.97 8.00 -1.26 -4.93 116.55 116.00 3bly n ASP 379 Ca -0.03 -1.19 -0.35 0.00 0.71 0.00 0.00 54.79 53.94 3bly n ASP 379 Cb 0.12 0.03 -0.06 0.00 -0.02 0.00 0.00 41.12 41.19 3bly n ASP 379 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3bly s MET 380 N -2.19 3.87 -0.26 -1.24 -1.94 -0.60 -4.56 119.30 112.38 3bly s MET 380 Ca 0.34 0.33 -0.10 0.00 -1.71 0.00 0.00 55.69 54.56 3bly s MET 380 Cb 0.20 -2.97 -0.04 0.00 2.01 0.00 0.00 34.83 34.03 3bly s MET 380 CO 0.40 0.52 0.15 0.99 -0.01 0.00 0.00 175.02 177.07 3bly s THR 381 N -1.43 5.02 -0.15 2.05 2.01 0.12 -4.93 115.64 118.33 3bly s THR 381 Ca 0.35 0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.43 3bly s THR 381 Cb -0.14 -3.37 0.00 0.00 0.01 0.00 0.00 72.50 69.00 3bly s THR 381 CO 0.18 0.30 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.60 3bly s ILE 382 N 1.56 2.41 0.13 1.82 1.01 -1.26 -1.39 121.20 125.49 3bly s ILE 382 Ca 0.07 -0.85 0.07 0.00 0.00 0.00 0.00 60.65 59.94 3bly s ILE 382 Cb -0.15 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 3bly s ILE 382 CO 0.08 0.53 -0.17 -0.13 0.00 0.00 0.00 174.94 175.24 3bly s ARG 383 N 0.89 1.14 0.94 2.79 0.52 -0.19 -4.99 118.95 120.05 3bly s ARG 383 Ca -0.04 -1.29 0.00 0.00 -0.52 0.00 0.00 55.73 53.88 3bly s ARG 383 Cb -0.15 -1.17 0.00 0.00 0.52 0.00 0.00 34.95 34.15 3bly s ARG 383 CO -0.02 0.24 0.00 0.41 0.02 0.00 0.00 175.30 175.95 3bly n GLY 384 N 0.56 -2.10 3.12 -3.53 0.00 -1.26 -1.27 105.19 100.71 3bly n GLY 384 Ca -0.15 -1.43 -0.29 0.00 0.00 0.00 0.00 46.02 44.14 3bly n GLY 384 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3bly s THR 385 N -0.08 1.67 0.12 2.61 -4.23 -1.26 -4.82 115.64 109.65 3bly s THR 385 Ca 0.00 -0.77 -0.35 0.00 -1.18 0.00 0.00 61.69 59.38 3bly s THR 385 Cb 0.00 -1.48 -0.16 0.00 1.34 0.00 0.00 72.50 72.20 3bly s THR 385 CO 0.00 0.47 1.42 -2.65 -0.54 0.00 0.00 174.62 173.32 3bly n PRO 386 N 3.84 1.54 -0.09 3.99 -0.02 -1.26 -1.05 135.00 141.95 3bly n PRO 386 Ca -0.20 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 3bly n PRO 386 Cb 0.52 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 3bly n PRO 386 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bly n GLY 387 N 2.80 1.02 3.71 -1.23 0.00 -1.26 -5.02 105.19 105.21 3bly n GLY 387 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 3bly n GLY 387 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3bly s GLU 388 N -0.63 2.33 0.57 1.61 0.41 -0.22 -5.01 118.70 117.76 3bly s GLU 388 Ca 0.00 -1.56 0.26 0.00 -0.41 0.00 0.00 54.97 53.27 3bly s GLU 388 Cb 0.00 -2.14 1.65 0.00 -1.78 0.00 0.00 34.13 31.86 3bly s GLU 388 CO 0.00 0.15 2.18 -0.07 -0.49 0.00 0.00 175.26 177.03 3bly h LEU 389 N 1.62 0.00 0.00 1.80 3.38 -1.97 -1.89 115.31 118.26 3bly h LEU 389 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3bly h LEU 389 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 3bly h LEU 389 CO 0.63 0.00 -0.56 0.35 0.09 0.00 0.00 178.44 178.95 3bly n THR 390 N -4.00 0.02 -1.82 0.22 -2.24 -1.26 -4.94 114.28 100.26 3bly n THR 390 Ca -0.01 -0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 3bly n THR 390 Cb 0.17 0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.66 3bly n THR 390 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3bly s TYR 391 N -3.01 2.59 0.04 4.78 5.04 -0.71 -4.27 117.35 121.79 3bly s TYR 391 Ca 0.10 0.28 -0.11 0.00 -2.44 0.00 0.00 57.07 54.91 3bly s TYR 391 Cb 0.17 -4.06 0.01 0.00 0.35 0.00 0.00 41.96 38.43 3bly s TYR 391 CO 0.72 -4.19 0.23 -1.54 -1.34 0.00 0.00 175.55 169.43 3bly s SER 392 N 1.94 -0.02 -0.12 4.32 1.04 -0.40 -4.98 113.70 115.48 3bly s SER 392 Ca 0.75 -0.29 -0.00 0.00 0.48 0.00 0.00 55.95 56.89 3bly s SER 392 Cb -0.45 0.30 0.03 0.00 0.10 0.00 0.00 66.02 66.00 3bly s SER 392 CO 0.33 -0.56 -0.08 -0.69 0.98 0.00 0.00 173.24 173.23 3bly s VAL 393 N -2.44 1.06 0.08 5.02 1.01 -1.26 -1.02 120.40 122.85 3bly s VAL 393 Ca -0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 3bly s VAL 393 Cb -0.02 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 3bly s VAL 393 CO -0.03 0.36 -0.01 0.42 0.00 0.00 0.00 175.10 175.84 3bly s THR 394 N 1.69 0.25 0.23 3.92 -4.23 -0.49 -4.97 115.64 112.05 3bly s THR 394 Ca 0.05 -1.85 -0.07 0.00 -1.18 0.00 0.00 61.69 58.63 3bly s THR 394 Cb -0.13 -1.70 -0.02 0.00 1.34 0.00 0.00 72.50 72.00 3bly s THR 394 CO -0.08 -0.83 0.33 -0.72 -0.54 0.00 0.00 174.62 172.78 3bly s TYR 395 N -3.92 0.73 -0.41 3.99 1.13 -1.26 0.13 117.35 117.74 3bly s TYR 395 Ca 0.13 -1.02 -0.10 0.00 -1.41 0.00 0.00 57.07 54.66 3bly s TYR 395 Cb 0.08 -0.14 0.06 0.00 -1.10 0.00 0.00 41.96 40.86 3bly s TYR 395 CO -0.06 -0.85 0.25 0.99 -2.51 0.00 0.00 175.55 173.38 3bly s THR 396 N -4.04 4.39 0.30 -3.49 2.01 -1.26 -5.05 115.64 108.50 3bly s THR 396 Ca 0.30 -1.23 -0.30 0.00 0.31 0.00 0.00 61.69 60.77 3bly s THR 396 Cb 0.03 -3.62 -0.12 0.00 0.01 0.00 0.00 72.50 68.80 3bly s THR 396 CO 0.11 -0.44 1.52 -2.65 -0.69 0.00 0.00 174.62 172.47 3bly n PRO 397 N 4.96 2.52 -0.74 4.92 -0.02 -1.26 -2.78 135.00 142.61 3bly n PRO 397 Ca -0.11 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 3bly n PRO 397 Cb 0.44 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 3bly n PRO 397 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bly n GLY 398 N 1.78 1.25 3.77 -1.23 0.00 -1.26 -4.99 105.19 104.51 3bly n GLY 398 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 3bly n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bly s ALA 399 N -3.44 3.38 0.23 4.61 0.00 -1.12 -4.89 121.76 120.52 3bly s ALA 399 Ca 0.00 1.46 0.24 0.00 0.00 0.00 0.00 51.96 53.66 3bly s ALA 399 Cb 0.00 -3.58 1.04 0.00 0.00 0.00 0.00 23.12 20.58 3bly s ALA 399 CO 0.00 -1.06 1.88 0.66 0.00 0.00 0.00 175.76 177.25 3bly h SER 400 N 2.69 0.00 0.41 0.00 4.64 -1.94 -2.74 113.55 116.61 3bly h SER 400 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 3bly h SER 400 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3bly h SER 400 CO 0.63 0.22 -0.19 0.35 -0.87 0.00 0.00 176.83 176.97 3bly n THR 401 N -3.50 0.00 -2.04 2.95 -2.24 -1.26 -4.90 114.28 103.30 3bly n THR 401 Ca -0.01 -0.06 -0.39 0.00 -2.27 0.00 0.00 64.05 61.32 3bly n THR 401 Cb 0.38 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 3bly n THR 401 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3bly s ASN 402 N -2.60 6.09 0.22 3.42 0.01 -1.03 -4.92 114.94 116.12 3bly s ASN 402 Ca 0.24 2.62 0.24 0.00 -0.71 0.00 0.00 52.86 55.25 3bly s ASN 402 Cb 0.19 -2.63 0.40 0.00 0.41 0.00 0.00 41.25 39.62 3bly s ASN 402 CO 0.52 -1.00 1.44 0.11 -1.51 0.00 0.00 177.10 176.66 3bly h LYS 403 N 2.34 0.00 -5.63 -0.60 1.57 -1.90 -3.48 116.57 108.87 3bly h LYS 403 Ca -0.50 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 57.82 3bly h LYS 403 Cb 1.26 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.38 3bly h LYS 403 CO 0.61 0.00 -0.77 -1.01 -0.57 0.00 0.00 179.45 177.71 3bly s HIS 404 N -3.19 1.56 0.97 -1.35 3.76 -1.26 -5.13 115.29 110.65 3bly s HIS 404 Ca 0.06 -0.52 -0.12 0.00 -0.15 0.00 0.00 55.06 54.34 3bly s HIS 404 Cb 0.11 -0.80 0.17 0.00 1.11 0.00 0.00 32.58 33.17 3bly s HIS 404 CO 0.69 0.21 1.09 -1.25 -0.85 0.00 0.00 174.74 174.63 3bly s PRO 405 N -2.70 0.61 0.29 8.40 0.04 -1.26 -4.84 135.00 135.55 3bly s PRO 405 Ca 0.11 0.98 0.03 0.00 0.04 0.00 0.00 61.00 62.16 3bly s PRO 405 Cb -0.05 -1.72 0.45 0.00 0.04 0.00 0.00 34.50 33.22 3bly s PRO 405 CO 0.04 -2.73 1.74 -0.44 0.04 0.00 0.00 177.00 175.66 3bly h ASP 406 N -1.91 0.45 -0.87 6.66 3.32 -1.99 -1.76 116.42 120.32 3bly h ASP 406 Ca -0.51 -0.15 0.03 0.00 0.02 0.00 0.00 57.03 56.42 3bly h ASP 406 Cb 1.29 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.67 3bly h ASP 406 CO 0.51 0.69 0.57 4.11 -1.72 0.00 0.00 179.24 183.40 3bly h TRP 407 N 0.41 1.06 0.04 4.55 5.08 -2.00 -1.52 115.95 123.56 3bly h TRP 407 Ca 0.06 0.03 -0.00 0.00 1.08 0.00 0.00 58.89 60.06 3bly h TRP 407 Cb 0.63 -0.35 0.00 0.00 -3.00 0.00 0.00 29.16 26.44 3bly h TRP 407 CO 0.02 0.62 -0.02 2.35 -1.28 0.00 0.00 178.44 180.14 3bly h TRP 408 N 1.11 -0.05 0.00 0.12 2.91 -1.70 -3.03 115.95 115.31 3bly h TRP 408 Ca 0.34 -0.00 -0.07 0.00 1.13 0.00 0.00 58.89 60.29 3bly h TRP 408 Cb -0.00 0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 28.65 3bly h TRP 408 CO -0.00 0.36 -0.33 -0.91 -1.03 0.00 0.00 178.44 176.53 3bly h ASN 409 N -0.46 0.00 -0.15 2.65 2.35 -1.12 -1.14 115.58 117.71 3bly h ASN 409 Ca -0.01 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 3bly h ASN 409 Cb 0.42 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.79 3bly h ASN 409 CO 0.01 0.33 -0.10 -0.08 -1.65 0.00 0.00 177.43 175.93 3bly h GLU 410 N 0.00 0.34 -0.26 0.81 4.57 -1.35 0.34 114.58 119.03 3bly h GLU 410 Ca -0.00 -0.16 0.03 0.00 -1.18 0.00 0.00 59.36 58.05 3bly h GLU 410 Cb 0.61 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.17 3bly h GLU 410 CO 0.04 0.68 0.07 0.87 -1.18 0.00 0.00 179.01 179.49 3bly h LYS 411 N -0.01 0.17 0.16 1.92 1.57 -1.33 -0.67 116.57 118.37 3bly h LYS 411 Ca 0.03 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3bly h LYS 411 Cb 0.60 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.87 3bly h LYS 411 CO 0.03 0.11 -0.08 0.28 -0.57 0.00 0.00 179.45 179.22 3bly h VAL 412 N 0.17 0.92 -0.63 0.50 2.07 -1.15 -1.71 116.25 116.42 3bly h VAL 412 Ca 0.12 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.33 3bly h VAL 412 Cb 0.11 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 3bly h VAL 412 CO -0.14 0.08 0.40 0.50 0.02 0.00 0.00 177.57 178.43 3bly h LYS 413 N -0.36 0.79 -0.21 1.57 3.11 -0.87 0.07 116.57 120.67 3bly h LYS 413 Ca -0.02 -0.05 -0.15 0.00 -2.81 0.00 0.00 60.65 57.62 3bly h LYS 413 Cb 0.29 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.33 3bly h LYS 413 CO 0.04 0.52 -0.50 -0.91 -2.81 0.00 0.00 179.45 175.79 3bly h ASN 414 N 0.81 0.63 -0.38 4.20 2.35 -1.07 -1.48 115.58 120.65 3bly h ASN 414 Ca 0.24 -0.32 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 3bly h ASN 414 Cb -0.05 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 3bly h ASN 414 CO -0.07 1.02 0.15 -0.74 -1.65 0.00 0.00 177.43 176.14 3bly h HIS 415 N 0.45 0.57 -0.20 1.19 2.76 -0.89 -0.12 115.15 118.92 3bly h HIS 415 Ca 0.02 -0.04 -0.12 0.00 -2.20 0.00 0.00 60.37 58.03 3bly h HIS 415 Cb 1.03 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.81 3bly h HIS 415 CO 0.04 0.52 -0.38 0.52 -1.30 0.00 0.00 177.93 177.33 3bly h MET 416 N 0.46 0.44 0.10 5.26 2.86 -0.79 -1.26 114.93 122.00 3bly h MET 416 Ca 0.13 -0.21 -0.19 0.00 -2.06 0.00 0.00 59.70 57.37 3bly h MET 416 Cb 0.19 -0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.86 3bly h MET 416 CO -0.01 0.76 -0.79 0.52 1.06 0.00 0.00 176.91 178.45 3bly h MET 417 N 0.37 0.36 0.00 1.72 2.07 -1.05 -3.32 114.93 115.08 3bly h MET 417 Ca 0.04 -0.52 -0.02 0.00 -2.07 0.00 0.00 59.70 57.13 3bly h MET 417 Cb 0.83 0.18 -0.00 0.00 -1.87 0.00 0.00 31.60 30.74 3bly h MET 417 CO 0.07 1.21 -0.08 1.96 1.07 0.00 0.00 176.91 181.14 3bly h GLN 418 N -0.23 0.00 -2.17 1.72 4.20 -1.01 -3.37 115.11 114.24 3bly h GLN 418 Ca -0.13 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.00 3bly h GLN 418 Cb 1.57 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.93 3bly h GLN 418 CO 0.15 0.08 -0.71 0.72 -0.67 0.00 0.00 178.83 178.39 3bly n HIS 419 N -3.13 2.95 0.56 2.96 8.25 -0.48 -4.91 115.22 121.43 3bly n HIS 419 Ca 0.03 -4.02 0.11 0.00 -0.26 0.00 0.00 57.72 53.59 3bly n HIS 419 Cb 0.52 -0.51 0.45 0.00 1.12 0.00 0.00 29.99 31.58 3bly n HIS 419 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3bly n GLN 420 N 0.66 0.14 0.08 -0.41 6.02 -1.25 -1.17 117.38 121.45 3bly n GLN 420 Ca 0.29 0.27 0.13 0.00 -0.01 0.00 0.00 57.00 57.68 3bly n GLN 420 Cb 0.44 -1.72 0.46 0.00 1.02 0.00 0.00 30.24 30.44 3bly n GLN 420 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 3bly n GLU 421 N -1.97 0.18 -3.63 -1.09 0.00 -1.26 -4.57 120.64 108.30 3bly n GLU 421 Ca 0.04 0.20 -0.38 0.00 0.00 0.00 0.00 57.16 57.03 3bly n GLU 421 Cb 0.28 -1.74 -0.11 0.00 0.00 0.00 0.00 31.44 29.87 3bly n GLU 421 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 3bly s ASP 422 N -4.08 5.85 0.00 -1.84 2.15 -0.31 -4.99 116.67 113.44 3bly s ASP 422 Ca 0.10 -0.04 0.30 0.00 0.43 0.00 0.00 52.55 53.34 3bly s ASP 422 Cb 0.13 -2.08 1.55 0.00 -0.30 0.00 0.00 42.92 42.22 3bly s ASP 422 CO 0.53 -0.04 2.04 -0.81 -0.17 0.00 0.00 175.17 176.72 3bly n PRO 423 N 4.99 0.87 -4.05 4.34 -0.04 -1.26 -4.85 135.00 134.99 3bly n PRO 423 Ca -0.14 -0.17 -0.32 0.00 -0.04 0.00 0.00 63.50 62.82 3bly n PRO 423 Cb 0.52 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.42 3bly n PRO 423 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3bly s LEU 424 N -2.25 3.97 0.00 1.53 1.43 -1.26 -5.02 118.68 117.08 3bly s LEU 424 Ca 0.38 0.15 0.18 0.00 -1.03 0.00 0.00 54.13 53.80 3bly s LEU 424 Cb 0.21 -2.41 0.77 0.00 0.03 0.00 0.00 46.19 44.79 3bly s LEU 424 CO 0.41 0.24 1.53 -0.81 0.23 0.00 0.00 176.35 177.96 3bly n PRO 425 N 0.94 1.45 -3.59 1.29 -0.04 -1.26 -4.81 135.00 128.99 3bly n PRO 425 Ca -0.11 -0.69 -0.37 0.00 -0.04 0.00 0.00 63.50 62.29 3bly n PRO 425 Cb 0.52 -1.32 -0.09 0.00 -0.04 0.00 0.00 33.50 32.57 3bly n PRO 425 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3bly s ILE 426 N -1.84 5.32 0.41 0.52 1.01 -1.26 -4.56 121.20 120.79 3bly s ILE 426 Ca 0.28 0.33 -0.24 0.00 0.00 0.00 0.00 60.65 61.01 3bly s ILE 426 Cb 0.14 -3.56 -0.11 0.00 0.01 0.00 0.00 42.46 38.94 3bly s ILE 426 CO 0.22 0.33 0.93 -2.65 0.00 0.00 0.00 174.94 173.77 3bly n PRO 427 N 4.27 1.21 -0.21 2.79 -0.02 -1.26 -4.89 135.00 136.89 3bly n PRO 427 Ca -0.13 0.43 0.11 0.00 -2.02 0.00 0.00 63.50 61.89 3bly n PRO 427 Cb 0.52 -1.93 0.40 0.00 -0.02 0.00 0.00 33.50 32.47 3bly n PRO 427 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 3bly h PHE 428 N 1.45 0.71 -0.57 6.00 0.04 -1.97 -2.57 116.94 120.01 3bly h PHE 428 Ca -0.43 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.25 3bly h PHE 428 Cb 1.35 -0.23 -0.06 0.00 2.20 0.00 0.00 35.95 39.21 3bly h PHE 428 CO 0.43 0.30 0.12 0.39 -0.60 0.00 0.00 178.31 178.95 3bly n GLU 429 N -4.51 3.83 -2.01 1.51 1.02 -1.26 -4.97 120.64 114.24 3bly n GLU 429 Ca 0.14 -3.08 -0.42 0.00 -0.02 0.00 0.00 57.16 53.78 3bly n GLU 429 Cb 0.40 -2.14 -0.03 0.00 -0.02 0.00 0.00 31.44 29.65 3bly n GLU 429 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3bly s ASP 430 N -1.23 6.67 0.91 1.62 2.15 -0.97 -4.92 116.67 120.89 3bly s ASP 430 Ca 0.52 2.46 -0.10 0.00 0.43 0.00 0.00 52.55 55.86 3bly s ASP 430 Cb 0.41 -2.58 0.14 0.00 -0.30 0.00 0.00 42.92 40.60 3bly s ASP 430 CO 0.13 -0.80 1.12 -2.84 -0.17 0.00 0.00 175.17 172.61 3bly s PRO 431 N 1.73 1.08 0.68 4.34 0.02 -1.26 -4.97 135.00 136.63 3bly s PRO 431 Ca 0.69 1.38 -0.12 0.00 0.02 0.00 0.00 61.00 62.97 3bly s PRO 431 Cb -0.40 -1.75 0.00 0.00 0.02 0.00 0.00 34.50 32.38 3bly s PRO 431 CO 0.31 -2.53 1.06 -1.83 -0.33 0.00 0.00 177.00 173.68 3bly s GLU 432 N -4.70 2.94 0.51 5.54 1.03 -1.26 -4.34 118.70 118.42 3bly s GLU 432 Ca 0.66 1.04 -0.22 0.00 0.03 0.00 0.00 54.97 56.48 3bly s GLU 432 Cb -0.22 -1.99 -0.06 0.00 -0.80 0.00 0.00 34.13 31.07 3bly s GLU 432 CO 0.58 -1.10 1.27 -2.14 -1.33 0.00 0.00 175.26 172.55 3bly s PRO 433 N -4.80 3.41 -0.46 -4.83 0.02 -1.26 -4.47 135.00 122.61 3bly s PRO 433 Ca 0.60 2.03 0.05 0.00 0.02 0.00 0.00 61.00 63.70 3bly s PRO 433 Cb -0.15 -2.32 0.19 0.00 0.02 0.00 0.00 34.50 32.24 3bly s PRO 433 CO 0.51 -0.92 0.41 1.04 -0.33 0.00 0.00 177.00 177.71 3bly n GLN 434 N -0.80 0.58 -4.92 5.54 1.13 -1.25 -3.48 117.38 114.18 3bly n GLN 434 Ca 0.09 -3.42 -0.31 0.00 -1.94 0.00 0.00 57.00 51.42 3bly n GLN 434 Cb 0.46 -1.70 -0.14 0.00 0.11 0.00 0.00 30.24 28.97 3bly n GLN 434 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3bly s VAL 435 N -0.46 2.50 0.01 5.09 1.01 0.36 -0.69 120.40 128.22 3bly s VAL 435 Ca 0.32 -1.13 -0.08 0.00 0.00 0.00 0.00 61.98 61.10 3bly s VAL 435 Cb 0.06 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 34.46 3bly s VAL 435 CO -0.17 0.45 0.15 0.28 0.00 0.00 0.00 175.10 175.80 3bly s THR 436 N -0.78 0.09 -0.23 3.92 -1.32 -0.31 -0.86 115.64 116.15 3bly s THR 436 Ca 0.12 -0.77 -0.03 0.00 -1.21 0.00 0.00 61.69 59.81 3bly s THR 436 Cb -0.10 -0.56 0.01 0.00 -1.51 0.00 0.00 72.50 70.33 3bly s THR 436 CO 0.02 -0.42 -0.06 0.28 -2.21 0.00 0.00 174.62 172.23 3bly s THR 437 N -1.70 3.09 0.50 5.08 -1.32 -1.26 -1.07 115.64 118.96 3bly s THR 437 Ca -0.12 -0.73 -0.20 0.00 -1.21 0.00 0.00 61.69 59.43 3bly s THR 437 Cb -0.06 -2.46 -0.08 0.00 -1.51 0.00 0.00 72.50 68.40 3bly s THR 437 CO 0.00 0.34 1.07 -0.76 -2.21 0.00 0.00 174.62 173.07 3bly s LEU 438 N 1.41 3.82 0.02 9.08 1.43 -1.26 -3.95 118.68 129.23 3bly s LEU 438 Ca 0.04 2.02 -0.38 0.00 -1.03 0.00 0.00 54.13 54.78 3bly s LEU 438 Cb -0.15 -4.56 -0.19 0.00 0.03 0.00 0.00 46.19 41.32 3bly s LEU 438 CO -0.05 -0.93 0.99 0.33 0.23 0.00 0.00 176.35 176.93 3bly n PHE 439 N -1.06 0.51 -3.94 0.29 -0.00 -1.19 -4.96 117.46 107.10 3bly n PHE 439 Ca 0.10 1.03 -0.09 0.00 -0.00 0.00 0.00 57.45 58.50 3bly n PHE 439 Cb 0.52 -2.04 -0.09 0.00 -0.00 0.00 0.00 39.48 37.87 3bly n PHE 439 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 3bly s GLN 440 N -0.11 0.68 0.35 -4.13 -1.52 -0.91 -4.90 119.66 109.13 3bly s GLN 440 Ca 0.87 -0.92 0.12 0.00 -1.95 0.00 0.00 55.36 53.48 3bly s GLN 440 Cb -1.21 0.26 0.93 0.00 -0.22 0.00 0.00 33.01 32.77 3bly s GLN 440 CO 0.56 -0.18 1.78 -1.35 -0.25 0.00 0.00 175.29 175.85 3bly h PRO 441 N 3.25 0.55 -0.00 2.91 0.11 -1.98 0.18 132.00 137.02 3bly h PRO 441 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3bly h PRO 441 Cb 1.18 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3bly h PRO 441 CO 0.56 0.36 -0.06 -1.13 -0.21 0.00 0.00 178.00 177.52 3bly n SER 442 N -4.70 0.10 -3.12 -2.05 3.41 -1.26 -4.15 113.62 101.85 3bly n SER 442 Ca 0.24 0.11 -0.20 0.00 -0.26 0.00 0.00 58.87 58.76 3bly n SER 442 Cb 0.71 -0.31 -0.05 0.00 -0.26 0.00 0.00 64.21 64.30 3bly n SER 442 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3bly n HIS 443 N -1.37 -1.49 -1.36 7.33 1.44 0.49 -5.05 115.22 115.21 3bly n HIS 443 Ca 0.10 -2.90 -0.38 0.00 -2.01 0.00 0.00 57.72 52.53 3bly n HIS 443 Cb 0.30 0.39 -0.02 0.00 0.12 0.00 0.00 29.99 30.78 3bly n HIS 443 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 3bly n PRO 444 N 2.05 3.32 -3.70 -1.40 -0.04 -0.39 -2.14 135.00 132.70 3bly n PRO 444 Ca 0.21 -2.22 -0.13 0.00 -0.04 0.00 0.00 63.50 61.32 3bly n PRO 444 Cb 0.54 -2.89 -0.07 0.00 -0.04 0.00 0.00 33.50 31.04 3bly n PRO 444 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 3bly s TRP 445 N 2.59 -0.22 0.28 0.54 -2.14 -1.26 -4.30 118.94 114.44 3bly s TRP 445 Ca 0.62 0.20 -0.10 0.00 2.66 0.00 0.00 56.10 59.48 3bly s TRP 445 Cb 0.16 0.16 -0.07 0.00 -3.10 0.00 0.00 33.47 30.63 3bly s TRP 445 CO -0.06 -0.52 0.61 -1.58 -2.66 0.00 0.00 176.95 172.75 3bly s HIS 446 N -2.20 3.43 -0.02 1.66 5.65 -0.11 -3.19 115.29 120.52 3bly s HIS 446 Ca -0.07 0.90 0.03 0.00 0.25 0.00 0.00 55.06 56.17 3bly s HIS 446 Cb -0.02 -2.30 -0.00 0.00 -1.18 0.00 0.00 32.58 29.08 3bly s HIS 446 CO -0.01 0.16 -0.10 0.95 -0.65 0.00 0.00 174.74 175.09 3bly s THR 447 N -1.99 0.84 -0.06 0.89 -4.23 -1.25 -1.09 115.64 108.75 3bly s THR 447 Ca 0.48 -0.42 0.01 0.00 -1.18 0.00 0.00 61.69 60.58 3bly s THR 447 Cb -0.11 -0.73 0.02 0.00 1.34 0.00 0.00 72.50 73.03 3bly s THR 447 CO 0.24 0.25 -0.06 -1.10 -0.54 0.00 0.00 174.62 173.41 3bly s GLN 448 N -0.01 1.09 -0.36 3.99 -0.21 -0.07 -4.43 119.66 119.67 3bly s GLN 448 Ca -0.00 -0.17 0.01 0.00 0.02 0.00 0.00 55.36 55.22 3bly s GLN 448 Cb -0.07 -1.08 0.11 0.00 1.00 0.00 0.00 33.01 32.98 3bly s GLN 448 CO 0.00 -0.10 0.14 0.42 -2.12 0.00 0.00 175.29 173.63 3bly s ILE 449 N 1.07 1.17 0.00 1.08 1.01 -0.04 -1.01 121.20 124.49 3bly s ILE 449 Ca -0.08 -1.88 0.00 0.00 0.00 0.00 0.00 60.65 58.69 3bly s ILE 449 Cb -0.14 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.47 3bly s ILE 449 CO -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 174.94 174.19 3bly n HIS 450 N 4.35 -0.31 -3.91 3.97 1.44 -0.20 -0.49 115.22 120.06 3bly n HIS 450 Ca 0.02 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.57 3bly n HIS 450 Cb 0.39 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.35 3bly n HIS 450 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 3bly s ARG 451 N -0.15 0.23 0.33 -1.40 1.81 -1.23 -0.14 118.95 118.40 3bly s ARG 451 Ca 0.00 0.07 0.05 0.00 -1.72 0.00 0.00 55.73 54.14 3bly s ARG 451 Cb 0.00 -0.40 -0.07 0.00 -0.45 0.00 0.00 34.95 34.04 3bly s ARG 451 CO 0.00 -0.11 0.01 0.34 -0.68 0.00 0.00 175.30 174.86 3bly s ASP 452 N 0.87 2.88 0.36 0.23 -1.08 -1.26 -5.00 116.67 113.67 3bly s ASP 452 Ca -0.08 -1.32 -0.28 0.00 -0.52 0.00 0.00 52.55 50.34 3bly s ASP 452 Cb -0.12 -0.19 -0.12 0.00 -1.46 0.00 0.00 42.92 41.04 3bly s ASP 452 CO -0.02 -0.49 1.44 0.00 0.52 0.00 0.00 175.17 176.62 3bly n ALA 453 N -0.73 2.04 -3.45 3.66 0.00 -1.26 -4.96 120.51 115.80 3bly n ALA 453 Ca -0.04 0.35 -0.14 0.00 0.00 0.00 0.00 53.44 53.61 3bly n ALA 453 Cb 0.66 -2.37 -0.08 0.00 0.00 0.00 0.00 19.45 17.65 3bly n ALA 453 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3bly s PHE 454 N -1.01 -0.59 -0.69 0.00 5.36 -1.26 -4.79 117.98 114.99 3bly s PHE 454 Ca 0.55 1.42 -0.21 0.00 -0.96 0.00 0.00 56.93 57.73 3bly s PHE 454 Cb -0.51 0.22 0.09 0.00 -0.34 0.00 0.00 43.02 42.48 3bly s PHE 454 CO 0.62 -0.32 0.91 0.45 -1.46 0.00 0.00 175.22 175.43 3bly s SER 455 N 0.14 6.26 0.08 6.13 0.15 -1.26 -4.77 113.70 120.43 3bly s SER 455 Ca -0.01 -1.33 -0.30 0.00 0.70 0.00 0.00 55.95 55.00 3bly s SER 455 Cb -0.04 -2.38 -0.05 0.00 -1.71 0.00 0.00 66.02 61.85 3bly s SER 455 CO 0.01 -1.27 0.98 -0.31 1.20 0.00 0.00 173.24 173.86 3bly s TYR 456 N 3.36 3.74 0.94 3.44 2.02 -1.26 -5.05 117.35 124.54 3bly s TYR 456 Ca 0.21 1.75 -0.12 0.00 -0.37 0.00 0.00 57.07 58.53 3bly s TYR 456 Cb -0.17 -3.09 0.16 0.00 -0.40 0.00 0.00 41.96 38.45 3bly s TYR 456 CO 0.05 0.06 1.09 0.20 -1.57 0.00 0.00 175.55 175.39 3bly s GLY 457 N 0.35 1.59 0.38 0.71 0.00 -1.26 -4.74 107.32 104.35 3bly s GLY 457 Ca 0.49 -0.22 0.06 0.00 0.00 0.00 0.00 44.72 45.05 3bly s GLY 457 CO 0.29 0.32 2.00 0.00 0.00 0.00 0.00 173.10 175.72 3bly h ALA 458 N -1.70 1.71 -0.14 3.20 0.00 -1.98 -0.63 119.26 119.72 3bly h ALA 458 Ca -0.52 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 3bly h ALA 458 Cb 1.31 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 3bly h ALA 458 CO 0.56 0.22 -0.07 -0.24 0.00 0.00 0.00 179.25 179.71 3bly h VAL 459 N 0.68 1.32 -0.18 0.00 3.04 -1.98 -3.17 116.25 115.95 3bly h VAL 459 Ca 0.25 -1.12 -0.02 0.00 -1.01 0.00 0.00 66.70 64.79 3bly h VAL 459 Cb 0.13 1.75 -0.01 0.00 -2.01 0.00 0.00 31.29 31.16 3bly h VAL 459 CO -0.07 0.33 0.01 1.56 -1.01 0.00 0.00 177.57 178.38 3bly h GLN 460 N -0.03 0.26 0.00 4.17 4.20 -1.77 -1.00 115.11 120.94 3bly h GLN 460 Ca 0.03 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3bly h GLN 460 Cb 0.55 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.28 3bly h GLN 460 CO 0.02 0.28 0.00 1.04 -0.67 0.00 0.00 178.83 179.51 3bly n GLN 461 N -4.39 0.11 0.24 1.46 6.02 -0.28 -1.91 117.38 118.63 3bly n GLN 461 Ca -0.00 0.53 0.13 0.00 -0.01 0.00 0.00 57.00 57.65 3bly n GLN 461 Cb 0.17 -1.80 0.47 0.00 1.02 0.00 0.00 30.24 30.10 3bly n GLN 461 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3bly h SER 462 N 0.00 0.00 -3.34 1.08 0.87 -1.20 -3.44 113.55 107.52 3bly h SER 462 Ca 0.00 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.99 3bly h SER 462 Cb 0.09 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 61.98 3bly h SER 462 CO 0.00 0.09 -0.07 -0.63 -0.53 0.00 0.00 176.83 175.69 3bly s ILE 463 N -3.52 5.15 0.19 2.23 -1.09 -0.80 -5.03 121.20 118.32 3bly s ILE 463 Ca 0.02 1.08 -0.33 0.00 -2.23 0.00 0.00 60.65 59.20 3bly s ILE 463 Cb 0.08 -3.88 -0.12 0.00 -1.58 0.00 0.00 42.46 36.96 3bly s ILE 463 CO 0.61 0.29 1.69 -0.67 -1.23 0.00 0.00 174.94 175.64 3bly n ASP 464 N 3.79 3.75 0.01 3.58 -0.08 -1.26 -4.86 116.55 121.48 3bly n ASP 464 Ca -0.05 1.06 0.10 0.00 -1.51 0.00 0.00 54.79 54.39 3bly n ASP 464 Cb 0.51 -1.53 0.53 0.00 2.34 0.00 0.00 41.12 42.97 3bly n ASP 464 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 3bly h SER 465 N 6.67 0.28 0.44 1.67 0.87 -1.94 -0.84 113.55 120.70 3bly h SER 465 Ca -0.44 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.12 3bly h SER 465 Cb 1.22 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 63.12 3bly h SER 465 CO 0.94 0.18 -0.01 0.03 -0.53 0.00 0.00 176.83 177.44 3bly h ARG 466 N 0.32 0.00 0.00 2.24 3.08 -1.97 -2.10 114.38 115.96 3bly h ARG 466 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 3bly h ARG 466 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 3bly h ARG 466 CO -0.04 0.01 0.00 -0.07 -1.07 0.00 0.00 179.97 178.80 3bly h LEU 467 N 0.00 0.00 -9.55 3.04 3.38 -1.51 -3.47 115.31 107.20 3bly h LEU 467 Ca -0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 3bly h LEU 467 Cb 0.24 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.91 3bly h LEU 467 CO 0.00 0.00 -0.36 -0.63 0.09 0.00 0.00 178.44 177.54 3bly s ILE 468 N -3.23 5.31 -0.04 1.22 1.01 -0.79 -0.57 121.20 124.11 3bly s ILE 468 Ca 0.07 0.48 0.02 0.00 0.00 0.00 0.00 60.65 61.22 3bly s ILE 468 Cb 0.09 -3.55 0.01 0.00 0.01 0.00 0.00 42.46 39.02 3bly s ILE 468 CO 0.57 0.54 -0.09 -0.69 0.00 0.00 0.00 174.94 175.28 3bly s VAL 469 N -0.60 0.81 0.13 2.92 1.01 -0.94 -4.94 120.40 118.80 3bly s VAL 469 Ca 0.17 -0.34 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 3bly s VAL 469 Cb -0.14 -0.75 -0.07 0.00 0.00 0.00 0.00 36.38 35.43 3bly s VAL 469 CO 0.06 0.27 0.50 -1.81 0.00 0.00 0.00 175.10 174.12 3bly s ASP 470 N 0.43 6.75 -0.14 3.32 1.01 0.80 -0.80 116.67 128.03 3bly s ASP 470 Ca -0.07 0.97 -0.01 0.00 0.71 0.00 0.00 52.55 54.15 3bly s ASP 470 Cb -0.11 -2.25 0.03 0.00 1.01 0.00 0.00 42.92 41.61 3bly s ASP 470 CO 0.01 0.11 -0.06 0.26 0.21 0.00 0.00 175.17 175.70 3bly s TRP 471 N -1.47 1.59 -0.16 4.23 0.52 0.31 -1.03 118.94 122.93 3bly s TRP 471 Ca 0.37 -0.92 0.00 0.00 0.02 0.00 0.00 56.10 55.57 3bly s TRP 471 Cb -0.14 -1.27 0.03 0.00 -1.15 0.00 0.00 33.47 30.94 3bly s TRP 471 CO 0.19 -0.57 -0.11 1.03 0.02 0.00 0.00 176.95 177.51 3bly s ARG 472 N 1.67 1.97 -0.11 4.98 0.52 -0.18 -1.72 118.95 126.08 3bly s ARG 472 Ca 0.03 -0.57 0.01 0.00 -0.52 0.00 0.00 55.73 54.68 3bly s ARG 472 Cb -0.14 -2.08 -0.01 0.00 0.52 0.00 0.00 34.95 33.24 3bly s ARG 472 CO -0.08 -0.32 -0.17 -0.06 0.02 0.00 0.00 175.30 174.69 3bly s PHE 473 N 1.52 2.72 -0.13 -0.53 0.40 -0.47 -0.89 117.98 120.60 3bly s PHE 473 Ca 0.03 -0.74 0.01 0.00 -0.60 0.00 0.00 56.93 55.63 3bly s PHE 473 Cb -0.14 -1.79 -0.01 0.00 0.51 0.00 0.00 43.02 41.60 3bly s PHE 473 CO -0.09 -0.25 -0.17 -0.06 0.70 0.00 0.00 175.22 175.34 3bly s PHE 474 N 0.28 2.73 0.28 0.36 0.40 -0.25 -1.60 117.98 120.18 3bly s PHE 474 Ca -0.12 -0.89 0.06 0.00 -0.60 0.00 0.00 56.93 55.38 3bly s PHE 474 Cb -0.16 -1.82 -0.02 0.00 0.51 0.00 0.00 43.02 41.52 3bly s PHE 474 CO 0.06 -0.36 0.37 0.20 0.70 0.00 0.00 175.22 176.19 3bly s GLY 475 N 0.50 1.43 0.01 4.36 0.00 0.02 -0.93 107.32 112.72 3bly s GLY 475 Ca -0.11 -1.38 -0.07 0.00 0.00 0.00 0.00 44.72 43.15 3bly s GLY 475 CO 0.05 -1.36 0.29 1.09 0.00 0.00 0.00 173.10 173.16 3bly s ARG 476 N -4.03 3.61 -0.17 2.90 1.70 -1.26 -3.41 118.95 118.30 3bly s ARG 476 Ca 0.38 -0.02 0.01 0.00 -0.47 0.00 0.00 55.73 55.63 3bly s ARG 476 Cb -0.09 -3.08 0.01 0.00 -0.57 0.00 0.00 34.95 31.22 3bly s ARG 476 CO 0.29 0.64 -0.18 0.99 -1.08 0.00 0.00 175.30 175.97 3bly s THR 477 N -1.29 2.34 0.28 4.99 2.01 -1.26 -4.76 115.64 117.94 3bly s THR 477 Ca 0.27 -0.86 -0.30 0.00 0.31 0.00 0.00 61.69 61.11 3bly s THR 477 Cb -0.13 -1.98 -0.12 0.00 0.01 0.00 0.00 72.50 70.28 3bly s THR 477 CO 0.16 0.52 1.64 -0.70 -0.69 0.00 0.00 174.62 175.55 3bly s GLU 478 N 1.08 4.11 0.02 4.92 2.12 -1.26 -4.26 118.70 125.42 3bly s GLU 478 Ca -0.00 2.61 -0.30 0.00 0.36 0.00 0.00 54.97 57.63 3bly s GLU 478 Cb -0.14 -3.03 -0.06 0.00 0.26 0.00 0.00 34.13 31.16 3bly s GLU 478 CO -0.06 -0.68 1.36 -1.25 -0.54 0.00 0.00 175.26 174.09 3bly s PRO 479 N -0.11 4.31 -0.02 4.30 0.04 -1.26 -4.82 135.00 137.45 3bly s PRO 479 Ca 0.66 1.94 0.04 0.00 0.04 0.00 0.00 61.00 63.68 3bly s PRO 479 Cb -0.49 -3.51 -0.01 0.00 0.04 0.00 0.00 34.50 30.54 3bly s PRO 479 CO 0.44 -0.52 -0.12 0.15 0.04 0.00 0.00 177.00 177.00 3bly s LYS 480 N 2.08 1.05 0.45 4.56 -0.14 -1.26 -4.97 119.74 121.51 3bly s LYS 480 Ca 0.63 -0.43 0.13 0.00 -1.36 0.00 0.00 55.97 54.95 3bly s LYS 480 Cb -0.31 -1.00 1.05 0.00 -1.68 0.00 0.00 37.83 35.89 3bly s LYS 480 CO 0.27 0.23 2.02 1.49 -0.76 0.00 0.00 175.35 178.61 3bly h GLU 481 N 5.97 0.35 0.00 1.68 4.81 -1.94 -2.09 114.58 123.36 3bly h GLU 481 Ca -0.33 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 3bly h GLU 481 Cb 1.17 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.47 3bly h GLU 481 CO 0.49 0.23 0.00 -0.85 -0.73 0.00 0.00 179.01 178.15 3bly n GLU 482 N -4.47 0.08 -2.92 1.92 0.00 -1.26 -3.88 120.64 110.11 3bly n GLU 482 Ca 0.06 0.09 -0.42 0.00 0.00 0.00 0.00 57.16 56.89 3bly n GLU 482 Cb 0.28 -1.60 -0.05 0.00 0.00 0.00 0.00 31.44 30.07 3bly n GLU 482 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 3bly s ASN 483 N -3.49 6.54 0.05 -1.84 0.01 -0.81 -4.79 114.94 110.60 3bly s ASN 483 Ca 0.12 0.28 0.05 0.00 -0.71 0.00 0.00 52.86 52.60 3bly s ASN 483 Cb 0.16 -2.41 -0.02 0.00 0.41 0.00 0.00 41.25 39.39 3bly s ASN 483 CO 0.53 -0.82 -0.15 -0.54 -1.51 0.00 0.00 177.10 174.61 3bly s LYS 484 N 3.26 0.98 -0.23 -0.60 1.02 -0.49 -1.48 119.74 122.20 3bly s LYS 484 Ca 0.33 -0.84 -0.04 0.00 0.02 0.00 0.00 55.97 55.43 3bly s LYS 484 Cb -0.12 -1.02 -0.01 0.00 -0.52 0.00 0.00 37.83 36.15 3bly s LYS 484 CO 0.19 0.25 -0.02 -1.17 -0.92 0.00 0.00 175.35 173.68 3bly s LEU 485 N -1.29 2.99 0.35 3.17 2.96 0.24 -1.03 118.68 126.07 3bly s LEU 485 Ca 0.02 -0.36 0.03 0.00 -0.22 0.00 0.00 54.13 53.61 3bly s LEU 485 Cb -0.08 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 3bly s LEU 485 CO 0.02 -0.02 0.10 -1.66 -1.32 0.00 0.00 176.35 173.46 3bly s TRP 486 N 1.50 1.81 -0.04 5.38 1.48 0.04 -4.59 118.94 124.51 3bly s TRP 486 Ca 0.06 -1.15 0.01 0.00 -1.06 0.00 0.00 56.10 53.96 3bly s TRP 486 Cb -0.14 -1.16 0.02 0.00 -1.16 0.00 0.00 33.47 31.02 3bly s TRP 486 CO -0.02 -0.20 -0.06 -0.06 -4.06 0.00 0.00 176.95 172.55 3bly s PHE 487 N -3.33 0.87 0.47 1.66 0.08 -1.26 -0.53 117.98 115.94 3bly s PHE 487 Ca 0.31 -0.25 -0.23 0.00 0.12 0.00 0.00 56.93 56.87 3bly s PHE 487 Cb 0.06 -0.71 -0.07 0.00 -0.57 0.00 0.00 43.02 41.73 3bly s PHE 487 CO 0.15 -0.18 1.24 0.45 -0.10 0.00 0.00 175.22 176.78 3bly s SER 488 N 0.74 5.94 0.00 1.36 0.15 -0.07 -0.23 113.70 121.59 3bly s SER 488 Ca -0.11 2.49 0.19 0.00 0.70 0.00 0.00 55.95 59.22 3bly s SER 488 Cb -0.14 -2.62 0.52 0.00 -1.71 0.00 0.00 66.02 62.07 3bly s SER 488 CO 0.01 -1.09 1.43 -0.90 1.20 0.00 0.00 173.24 173.89 3bly n ASP 489 N -0.53 2.94 0.00 5.45 5.75 -1.26 -4.12 116.55 124.78 3bly n ASP 489 Ca 0.07 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 3bly n ASP 489 Cb 0.46 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 3bly n ASP 489 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 3bly n LYS 490 N 1.11 0.00 -4.04 0.11 4.81 -1.26 -5.02 118.16 113.88 3bly n LYS 490 Ca 0.19 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.27 3bly n LYS 490 Cb 0.48 -0.75 -0.07 0.00 0.02 0.00 0.00 35.03 34.71 3bly n LYS 490 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 3bly s ILE 491 N -1.65 5.08 0.25 3.15 -1.09 -1.26 -5.06 121.20 120.62 3bly s ILE 491 Ca 0.00 -0.06 0.12 0.00 -2.23 0.00 0.00 60.65 58.47 3bly s ILE 491 Cb 0.00 -3.24 -0.05 0.00 -1.58 0.00 0.00 42.46 37.59 3bly s ILE 491 CO 0.00 0.52 -0.20 0.42 -1.23 0.00 0.00 174.94 174.46 3bly s THR 492 N -1.07 2.53 0.40 2.92 -4.23 -1.26 -1.58 115.64 113.36 3bly s THR 492 Ca 0.18 -2.24 -0.05 0.00 -1.18 0.00 0.00 61.69 58.40 3bly s THR 492 Cb -0.12 -2.30 0.09 0.00 1.34 0.00 0.00 72.50 71.51 3bly s THR 492 CO 0.08 -0.30 0.55 -0.90 -0.54 0.00 0.00 174.62 173.50 3bly n ASP 493 N -0.35 0.24 0.29 3.99 5.68 0.15 -4.69 116.55 121.86 3bly n ASP 493 Ca -0.08 -1.32 0.18 0.00 -0.50 0.00 0.00 54.79 53.08 3bly n ASP 493 Cb 0.59 -0.40 0.98 0.00 -1.14 0.00 0.00 41.12 41.14 3bly n ASP 493 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3bly h ALA 494 N -1.43 1.41 -0.47 2.12 0.00 -1.99 -0.06 119.26 118.84 3bly h ALA 494 Ca -0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3bly h ALA 494 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3bly h ALA 494 CO 0.14 -0.14 0.00 0.66 0.00 0.00 0.00 179.25 179.91 3bly n TYR 495 N -3.44 1.53 -2.75 0.00 4.02 -1.26 -4.94 117.16 110.32 3bly n TYR 495 Ca -0.01 -0.75 -0.22 0.00 -0.01 0.00 0.00 57.90 56.91 3bly n TYR 495 Cb 0.20 -0.38 0.01 0.00 -0.02 0.00 0.00 39.34 39.15 3bly n TYR 495 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3bly n ASN 496 N 0.32 -5.98 -4.81 7.72 5.15 -0.04 -5.00 115.26 112.62 3bly n ASN 496 Ca 0.25 -0.16 -0.23 0.00 -0.60 0.00 0.00 54.58 53.83 3bly n ASN 496 Cb 1.01 -4.90 -0.05 0.00 -0.53 0.00 0.00 39.78 35.32 3bly n ASN 496 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 3bly s MET 497 N -5.42 2.91 0.09 1.20 -1.94 -1.26 -4.81 119.30 110.07 3bly s MET 497 Ca 0.17 -1.00 -0.36 0.00 -1.71 0.00 0.00 55.69 52.79 3bly s MET 497 Cb -0.08 -2.58 -0.16 0.00 2.01 0.00 0.00 34.83 34.02 3bly s MET 497 CO 0.21 0.43 1.40 -2.30 -0.01 0.00 0.00 175.02 174.75 3bly n PRO 498 N -0.91 1.36 -2.28 2.03 -0.02 -1.26 0.34 135.00 134.26 3bly n PRO 498 Ca -0.08 0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 3bly n PRO 498 Cb 0.57 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.86 3bly n PRO 498 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3bly s GLN 499 N 0.67 4.26 0.37 -0.52 2.00 -0.61 -4.59 119.66 121.24 3bly s GLN 499 Ca 0.84 1.86 -0.27 0.00 -2.00 0.00 0.00 55.36 55.79 3bly s GLN 499 Cb -0.90 -3.71 -0.10 0.00 0.80 0.00 0.00 33.01 29.10 3bly s GLN 499 CO 0.45 -0.65 1.32 -1.25 -0.50 0.00 0.00 175.29 174.66 3bly s PRO 500 N 3.05 4.13 -0.03 1.67 0.04 -1.26 -0.89 135.00 141.72 3bly s PRO 500 Ca 0.61 2.22 -0.01 0.00 0.04 0.00 0.00 61.00 63.86 3bly s PRO 500 Cb -0.27 -2.90 0.02 0.00 0.04 0.00 0.00 34.50 31.38 3bly s PRO 500 CO 0.22 -0.38 0.06 0.99 0.04 0.00 0.00 177.00 177.94 3bly s THR 501 N -1.20 -0.02 0.01 1.26 2.01 0.32 -4.62 115.64 113.39 3bly s THR 501 Ca 0.53 0.09 -0.02 0.00 0.31 0.00 0.00 61.69 62.60 3bly s THR 501 Cb -0.40 -0.10 -0.04 0.00 0.01 0.00 0.00 72.50 71.97 3bly s THR 501 CO 0.52 0.04 0.19 -0.36 -0.69 0.00 0.00 174.62 174.32 3bly s PHE 502 N 0.50 3.54 -0.45 4.92 0.08 -1.26 -0.78 117.98 124.53 3bly s PHE 502 Ca -0.04 0.32 0.02 0.00 0.12 0.00 0.00 56.93 57.36 3bly s PHE 502 Cb -0.06 -1.81 0.14 0.00 -0.57 0.00 0.00 43.02 40.72 3bly s PHE 502 CO -0.02 0.63 0.24 0.34 -0.10 0.00 0.00 175.22 176.31 3bly s ASP 503 N -2.13 3.69 -0.02 1.36 -1.08 -0.19 -4.63 116.67 113.66 3bly s ASP 503 Ca 0.30 -2.68 0.02 0.00 -0.52 0.00 0.00 52.55 49.67 3bly s ASP 503 Cb -0.13 -1.08 0.00 0.00 -1.46 0.00 0.00 42.92 40.25 3bly s ASP 503 CO 0.22 -0.26 -0.07 0.12 0.52 0.00 0.00 175.17 175.70 3bly s PHE 504 N 0.27 0.78 0.01 -5.34 2.19 0.10 -1.39 117.98 114.60 3bly s PHE 504 Ca 0.18 -0.18 -0.00 0.00 0.33 0.00 0.00 56.93 57.25 3bly s PHE 504 Cb -0.24 -0.57 -0.01 0.00 -1.31 0.00 0.00 43.02 40.89 3bly s PHE 504 CO -0.00 -0.08 -0.01 1.03 1.83 0.00 0.00 175.22 177.98 3bly s ARG 505 N 0.21 0.23 0.20 10.12 1.81 -1.26 -3.88 118.95 126.38 3bly s ARG 505 Ca -0.03 -0.41 -0.31 0.00 -1.72 0.00 0.00 55.73 53.26 3bly s ARG 505 Cb -0.08 0.08 -0.11 0.00 -0.45 0.00 0.00 34.95 34.40 3bly s ARG 505 CO 0.00 -0.04 1.62 -0.06 -0.68 0.00 0.00 175.30 176.14 3bly s PHE 506 N -1.02 2.97 0.43 -0.53 0.08 -1.26 -4.91 117.98 113.75 3bly s PHE 506 Ca -0.11 0.57 -0.25 0.00 0.12 0.00 0.00 56.93 57.26 3bly s PHE 506 Cb -0.07 -4.01 -0.08 0.00 -0.57 0.00 0.00 43.02 38.29 3bly s PHE 506 CO -0.01 -3.70 1.37 -2.14 -0.10 0.00 0.00 175.22 170.64 3bly s PRO 507 N 0.86 3.80 0.79 0.24 0.02 -1.26 -4.94 135.00 134.51 3bly s PRO 507 Ca 0.70 2.28 -0.14 0.00 0.02 0.00 0.00 61.00 63.86 3bly s PRO 507 Cb -0.46 -2.68 0.03 0.00 0.02 0.00 0.00 34.50 31.41 3bly s PRO 507 CO 0.34 -0.68 0.88 0.00 -0.33 0.00 0.00 177.00 177.21 3bly n ALA 508 N -0.08 -0.81 0.00 -1.55 0.00 -1.26 -3.04 120.51 113.77 3bly n ALA 508 Ca 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.16 3bly n ALA 508 Cb 0.43 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.82 3bly n ALA 508 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bly n GLY 509 N 1.06 0.84 0.32 0.00 0.00 -1.26 -4.48 105.19 101.66 3bly n GLY 509 Ca 0.12 -1.36 -0.06 0.00 0.00 0.00 0.00 46.02 44.72 3bly n GLY 509 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3bly h ARG 510 N 0.00 1.09 -0.57 1.61 2.43 -1.99 -1.77 114.38 115.18 3bly h ARG 510 Ca 0.00 -0.16 0.08 0.00 -0.81 0.00 0.00 59.98 59.09 3bly h ARG 510 Cb 0.00 -0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 29.29 3bly h ARG 510 CO 0.00 0.85 0.23 1.15 -1.51 0.00 0.00 179.97 180.69 3bly h THR 511 N 1.07 0.83 -0.13 0.20 2.02 -1.78 0.73 112.91 115.84 3bly h THR 511 Ca 0.26 -0.15 -0.12 0.00 0.77 0.00 0.00 66.41 67.18 3bly h THR 511 Cb 0.11 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 3bly h THR 511 CO -0.03 0.08 -0.38 0.28 0.37 0.00 0.00 175.52 175.83 3bly h SER 512 N 0.43 0.56 -0.43 4.18 0.02 -1.33 -1.87 113.55 115.11 3bly h SER 512 Ca 0.28 -0.59 0.04 0.00 -0.84 0.00 0.00 61.79 60.67 3bly h SER 512 Cb 0.30 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.63 3bly h SER 512 CO -0.26 1.06 0.20 0.50 -1.14 0.00 0.00 176.83 177.19 3bly h LYS 513 N 0.10 0.39 -0.20 3.45 3.64 -1.03 -2.26 116.57 120.66 3bly h LYS 513 Ca -0.01 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 3bly h LYS 513 Cb 1.00 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 3bly h LYS 513 CO 0.08 0.26 -0.01 0.93 -2.27 0.00 0.00 179.45 178.44 3bly h GLU 514 N 0.40 0.28 -0.71 1.90 5.08 -0.83 -1.23 114.58 119.47 3bly h GLU 514 Ca 0.19 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 3bly h GLU 514 Cb 0.12 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 3bly h GLU 514 CO -0.15 0.32 0.25 0.00 -1.00 0.00 0.00 179.01 178.44 3bly h ALA 515 N 1.72 0.93 -0.27 3.43 0.00 -0.76 0.17 119.26 124.47 3bly h ALA 515 Ca 0.07 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 3bly h ALA 515 Cb 0.21 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3bly h ALA 515 CO 0.01 0.58 -0.56 1.49 0.00 0.00 0.00 179.25 180.77 3bly h GLU 516 N 1.03 0.84 -0.85 0.00 4.57 -1.13 -1.68 114.58 117.37 3bly h GLU 516 Ca 0.23 -0.54 0.05 0.00 -1.18 0.00 0.00 59.36 57.93 3bly h GLU 516 Cb 0.26 0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.86 3bly h GLU 516 CO -0.01 1.17 0.56 -0.44 -1.18 0.00 0.00 179.01 179.11 3bly h ASP 517 N 0.64 0.87 -0.39 1.04 3.32 -0.97 -1.60 116.42 119.32 3bly h ASP 517 Ca 0.01 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 3bly h ASP 517 Cb 1.16 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 3bly h ASP 517 CO 0.12 0.57 -0.16 -0.03 -1.72 0.00 0.00 179.24 178.02 3bly h MET 518 N 0.99 0.80 -0.26 3.56 4.05 -0.48 -0.01 114.93 123.59 3bly h MET 518 Ca 0.36 -0.34 0.04 0.00 -0.28 0.00 0.00 59.70 59.47 3bly h MET 518 Cb 0.14 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.87 3bly h MET 518 CO -0.12 0.96 0.04 1.98 0.23 0.00 0.00 176.91 180.00 3bly h MET 519 N 0.61 0.13 -0.75 0.39 1.85 -1.13 -0.29 114.93 115.75 3bly h MET 519 Ca 0.09 -0.01 0.02 0.00 -0.61 0.00 0.00 59.70 59.19 3bly h MET 519 Cb 0.71 -0.03 -0.04 0.00 0.43 0.00 0.00 31.60 32.67 3bly h MET 519 CO 0.05 0.08 0.48 1.15 -0.40 0.00 0.00 176.91 178.28 3bly h THR 520 N 0.13 1.15 -0.75 -0.77 2.02 -1.18 -1.71 112.91 111.79 3bly h THR 520 Ca 0.12 -0.33 -0.05 0.00 0.77 0.00 0.00 66.41 66.92 3bly h THR 520 Cb 0.14 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.61 3bly h THR 520 CO -0.17 0.18 0.28 -0.78 0.37 0.00 0.00 175.52 175.39 3bly h ASP 521 N 0.97 1.05 -0.57 4.18 3.58 -0.44 -0.05 116.42 125.14 3bly h ASP 521 Ca 0.29 -0.17 -0.05 0.00 0.42 0.00 0.00 57.03 57.52 3bly h ASP 521 Cb -0.05 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.70 3bly h ASP 521 CO -0.08 0.95 0.17 -0.03 -2.88 0.00 0.00 179.24 177.36 3bly h MET 522 N 1.10 0.89 -0.56 0.28 4.05 -0.67 0.10 114.93 120.12 3bly h MET 522 Ca 0.25 -0.20 -0.01 0.00 -0.28 0.00 0.00 59.70 59.46 3bly h MET 522 Cb 0.24 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 30.89 3bly h MET 522 CO -0.02 0.81 0.30 0.00 0.23 0.00 0.00 176.91 178.24 3bly h VAL 524 N 0.76 1.16 -0.39 0.00 2.07 -0.84 -3.10 116.25 115.91 3bly h VAL 524 Ca 0.20 -0.48 -0.16 0.00 0.82 0.00 0.00 66.70 67.07 3bly h VAL 524 Cb 0.06 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 3bly h VAL 524 CO -0.03 0.15 -0.38 -0.03 0.02 0.00 0.00 177.57 177.30 3bly h MET 525 N 0.14 0.95 0.00 1.57 -1.53 -0.91 -3.14 114.93 112.01 3bly h MET 525 Ca 0.06 -0.50 -0.05 0.00 -3.44 0.00 0.00 59.70 55.77 3bly h MET 525 Cb 0.18 0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.23 3bly h MET 525 CO -0.00 1.16 -0.24 0.66 0.14 0.00 0.00 176.91 178.62 3bly h SER 526 N 0.77 0.00 0.46 1.39 4.64 -1.05 -1.52 113.55 118.24 3bly h SER 526 Ca 0.06 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 3bly h SER 526 Cb 0.98 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.07 3bly h SER 526 CO 0.10 0.24 -0.10 0.00 -0.87 0.00 0.00 176.83 176.20 3bly h ALA 527 N 1.76 1.19 0.00 5.18 0.00 -1.49 -1.16 119.26 124.74 3bly h ALA 527 Ca -0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3bly h ALA 527 Cb 0.57 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3bly h ALA 527 CO 0.03 0.12 -0.12 0.87 0.00 0.00 0.00 179.25 180.16 3bly h LYS 528 N 0.00 0.00 0.00 0.00 1.57 -1.38 -3.33 116.57 113.44 3bly h LYS 528 Ca -0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.39 3bly h LYS 528 Cb 0.36 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.60 3bly h LYS 528 CO 0.01 0.12 -2.47 -0.89 -0.57 0.00 0.00 179.45 175.65 3bly n ILE 529 N -3.32 1.50 0.00 1.86 2.08 -0.54 -4.97 119.36 115.97 3bly n ILE 529 Ca -0.00 -0.56 0.00 0.00 0.56 0.00 0.00 62.75 62.74 3bly n ILE 529 Cb 0.33 -1.45 0.00 0.00 -0.75 0.00 0.00 39.64 37.77 3bly n ILE 529 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3bly n GLY 530 N 2.20 -0.92 3.92 7.39 0.00 -0.61 -1.03 105.19 116.13 3bly n GLY 530 Ca -0.46 -1.01 -0.27 0.00 0.00 0.00 0.00 46.02 44.28 3bly n GLY 530 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3bly s GLY 531 N 0.00 1.64 0.51 -0.02 0.00 -1.15 -4.01 107.32 104.29 3bly s GLY 531 Ca 0.00 -0.72 -0.22 0.00 0.00 0.00 0.00 44.72 43.78 3bly s GLY 531 CO 0.00 -0.37 1.26 -1.36 0.00 0.00 0.00 173.10 172.63 3bly s PHE 532 N -3.17 2.57 -0.20 1.90 0.08 -1.26 -0.59 117.98 117.30 3bly s PHE 532 Ca 0.57 1.46 -0.28 0.00 0.12 0.00 0.00 56.93 58.80 3bly s PHE 532 Cb -0.11 -3.58 0.00 0.00 -0.57 0.00 0.00 43.02 38.76 3bly s PHE 532 CO 0.46 -2.20 1.00 -1.17 -0.10 0.00 0.00 175.22 173.21 3bly s LEU 533 N -3.33 4.13 0.29 -0.37 2.96 0.46 -4.67 118.68 118.15 3bly s LEU 533 Ca 0.68 1.36 -0.29 0.00 -0.22 0.00 0.00 54.13 55.65 3bly s LEU 533 Cb -0.34 -3.48 -0.13 0.00 0.50 0.00 0.00 46.19 42.73 3bly s LEU 533 CO 0.41 -0.59 1.26 -2.65 -1.32 0.00 0.00 176.35 173.45 3bly n PRO 534 N 5.95 1.86 0.00 0.98 -0.02 -1.26 -0.25 135.00 142.26 3bly n PRO 534 Ca 0.10 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 3bly n PRO 534 Cb 0.47 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 3bly n PRO 534 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bly n GLY 535 N 1.40 3.26 2.23 -1.23 0.00 -1.26 -4.78 105.19 104.81 3bly n GLY 535 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 3bly n GLY 535 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3bly n SER 536 N 0.00 4.41 -4.75 1.61 7.64 0.65 -5.07 113.62 118.11 3bly n SER 536 Ca 0.00 -3.53 -0.34 0.00 1.01 0.00 0.00 58.87 56.01 3bly n SER 536 Cb 0.00 -0.39 0.06 0.00 -1.01 0.00 0.00 64.21 62.87 3bly n SER 536 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 3bly s TRP 537 N -3.59 2.38 0.13 1.43 0.51 -1.22 -1.54 118.94 117.04 3bly s TRP 537 Ca 0.47 1.57 -0.34 0.00 -2.12 0.00 0.00 56.10 55.68 3bly s TRP 537 Cb 0.40 -3.32 -0.13 0.00 -0.81 0.00 0.00 33.47 29.61 3bly s TRP 537 CO -0.02 -2.08 1.64 -2.30 -0.51 0.00 0.00 176.95 173.69 3bly n PRO 538 N -2.37 2.24 -3.59 4.98 -0.02 -1.26 -4.65 135.00 130.33 3bly n PRO 538 Ca 0.12 0.81 -0.13 0.00 -2.02 0.00 0.00 63.50 62.28 3bly n PRO 538 Cb 0.51 -2.60 -0.05 0.00 -0.02 0.00 0.00 33.50 31.34 3bly n PRO 538 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 3bly s GLN 539 N 1.46 1.03 0.24 -0.52 -2.07 -0.58 -4.98 119.66 114.24 3bly s GLN 539 Ca 0.81 -0.32 -0.24 0.00 -1.82 0.00 0.00 55.36 53.79 3bly s GLN 539 Cb -0.66 0.47 -0.09 0.00 -1.09 0.00 0.00 33.01 31.64 3bly s GLN 539 CO 0.39 -0.38 0.82 -0.06 -1.32 0.00 0.00 175.29 174.75 3bly s PHE 540 N -2.64 3.75 0.41 9.60 0.08 -1.26 -0.93 117.98 126.99 3bly s PHE 540 Ca -0.04 1.61 -0.01 0.00 0.12 0.00 0.00 56.93 58.61 3bly s PHE 540 Cb -0.00 -2.78 -0.02 0.00 -0.57 0.00 0.00 43.02 39.65 3bly s PHE 540 CO -0.03 0.35 0.64 -1.64 -0.10 0.00 0.00 175.22 174.43 3bly s MET 541 N -1.74 3.34 0.27 0.44 -1.94 -0.38 -4.95 119.30 114.34 3bly s MET 541 Ca 0.43 -0.29 -0.30 0.00 -1.71 0.00 0.00 55.69 53.83 3bly s MET 541 Cb -0.19 -2.57 -0.14 0.00 2.01 0.00 0.00 34.83 33.94 3bly s MET 541 CO 0.24 -0.07 1.21 1.63 -0.01 0.00 0.00 175.02 178.02 3bly n LYS 542 N -1.98 1.68 -1.69 2.03 5.02 -1.26 -4.78 118.16 117.18 3bly n LYS 542 Ca -0.02 0.59 -0.42 0.00 -2.02 0.00 0.00 58.31 56.44 3bly n LYS 542 Cb 0.56 -2.11 -0.03 0.00 -0.02 0.00 0.00 35.03 33.43 3bly n LYS 542 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3bly n PRO 543 N 1.20 2.79 0.00 1.97 -0.02 -1.26 -1.89 135.00 137.79 3bly n PRO 543 Ca 0.10 1.01 0.00 0.00 -2.02 0.00 0.00 63.50 62.59 3bly n PRO 543 Cb 0.32 -2.91 0.00 0.00 -0.02 0.00 0.00 33.50 30.89 3bly n PRO 543 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bly n GLY 544 N 4.23 2.10 0.29 -1.23 0.00 -1.26 -0.10 105.19 109.22 3bly n GLY 544 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.34 3bly n GLY 544 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3bly h LEU 545 N 0.00 0.00 -1.80 0.99 5.85 -1.46 -1.83 115.31 117.05 3bly h LEU 545 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3bly h LEU 545 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 3bly h LEU 545 CO 0.00 0.00 0.01 1.62 -0.34 0.00 0.00 178.44 179.73 3bly h VAL 546 N 0.00 1.06 -3.36 1.05 3.04 -1.88 -3.47 116.25 112.69 3bly h VAL 546 Ca 0.00 -0.22 -0.27 0.00 -1.01 0.00 0.00 66.70 65.20 3bly h VAL 546 Cb 0.00 0.98 0.05 0.00 -2.01 0.00 0.00 31.29 30.31 3bly h VAL 546 CO -0.00 0.07 -0.42 0.18 -1.01 0.00 0.00 177.57 176.40 3bly n LEU 547 N -4.47 -2.43 -1.73 3.16 4.77 -0.69 -4.95 117.00 110.67 3bly n LEU 547 Ca -0.01 -0.22 -0.18 0.00 -0.03 0.00 0.00 56.01 55.56 3bly n LEU 547 Cb 0.13 -2.17 0.07 0.00 -2.33 0.00 0.00 43.42 39.11 3bly n LEU 547 CO 0.35 0.21 0.31 1.41 -1.33 0.00 0.00 177.39 178.34 3bly n HIS 548 N -4.11 2.18 -1.68 -1.77 8.25 -1.26 -5.05 115.22 111.78 3bly n HIS 548 Ca -0.06 -2.10 -0.47 0.00 -0.26 0.00 0.00 57.72 54.83 3bly n HIS 548 Cb 0.57 -0.40 -0.04 0.00 1.12 0.00 0.00 29.99 31.25 3bly n HIS 548 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 3bly n LEU 549 N -0.82 3.43 -4.50 2.41 7.94 -1.26 -4.55 117.00 119.65 3bly n LEU 549 Ca 0.40 1.00 -0.24 0.00 -1.11 0.00 0.00 56.01 56.06 3bly n LEU 549 Cb 0.90 -1.41 -0.09 0.00 0.53 0.00 0.00 43.42 43.35 3bly n LEU 549 CO 0.33 -0.09 -0.23 -0.83 -1.11 0.00 0.00 177.39 175.46 3bly s GLY 550 N 2.98 2.41 0.00 -3.96 0.00 0.65 -4.26 107.32 105.14 3bly s GLY 550 Ca 0.87 -1.50 0.00 0.00 0.00 0.00 0.00 44.72 44.09 3bly s GLY 550 CO 0.45 -1.84 0.00 0.61 0.00 0.00 0.00 173.10 172.33 3bly n GLY 551 N -0.83 0.47 0.21 0.20 0.00 -0.69 -1.85 105.19 102.70 3bly n GLY 551 Ca -0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.06 3bly n GLY 551 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3bly h THR 552 N 0.00 0.54 -1.59 2.61 1.35 -1.74 -3.35 112.91 110.73 3bly h THR 552 Ca 0.00 -1.22 -0.45 0.00 -0.55 0.00 0.00 66.41 64.19 3bly h THR 552 Cb 0.19 1.85 -0.35 0.00 -1.73 0.00 0.00 68.15 68.11 3bly h THR 552 CO 0.00 0.23 -1.02 0.00 -0.25 0.00 0.00 175.52 174.48 3bly n HIS 553 N -3.34 -0.62 -2.24 4.73 1.44 -0.47 0.08 115.22 114.80 3bly n HIS 553 Ca 0.01 -3.38 -0.32 0.00 -2.01 0.00 0.00 57.72 52.01 3bly n HIS 553 Cb 0.47 0.02 -0.02 0.00 0.12 0.00 0.00 29.99 30.58 3bly n HIS 553 CO 0.00 0.00 0.00 -0.98 -2.81 0.00 0.00 176.34 172.55 3bly s ARG 554 N -1.54 3.73 0.10 -1.40 1.70 -1.15 -3.96 118.95 116.43 3bly s ARG 554 Ca 0.36 1.01 -0.10 0.00 -0.47 0.00 0.00 55.73 56.53 3bly s ARG 554 Cb 0.29 -2.10 -0.06 0.00 -0.57 0.00 0.00 34.95 32.51 3bly s ARG 554 CO -0.09 -0.46 0.42 1.41 -1.08 0.00 0.00 175.30 175.50 3bly s MET 555 N -4.17 3.77 0.04 3.89 -2.45 0.25 0.46 119.30 121.08 3bly s MET 555 Ca 0.60 0.18 -0.03 0.00 -1.25 0.00 0.00 55.69 55.19 3bly s MET 555 Cb -0.12 -2.94 0.01 0.00 1.25 0.00 0.00 34.83 33.03 3bly s MET 555 CO 0.35 0.52 0.15 0.41 1.05 0.00 0.00 175.02 177.51 3bly n GLY 556 N 0.71 1.38 0.14 2.11 0.00 -0.28 -4.59 105.19 104.66 3bly n GLY 556 Ca -0.06 -0.98 -0.21 0.00 0.00 0.00 0.00 46.02 44.76 3bly n GLY 556 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3bly h PHE 557 N 1.16 0.59 -3.45 1.61 0.04 -1.92 -3.33 116.94 111.63 3bly h PHE 557 Ca -0.05 -0.43 -0.47 0.00 2.80 0.00 0.00 57.97 59.83 3bly h PHE 557 Cb 0.19 -0.02 -0.33 0.00 2.20 0.00 0.00 35.95 37.99 3bly h PHE 557 CO 0.00 1.66 -0.80 0.34 -0.60 0.00 0.00 178.31 178.92 3bly s ASP 558 N -7.14 1.39 0.12 2.17 2.15 -1.26 -4.94 116.67 109.17 3bly s ASP 558 Ca -0.17 -0.22 -0.20 0.00 0.43 0.00 0.00 52.55 52.39 3bly s ASP 558 Cb 0.06 -0.65 -0.07 0.00 -0.30 0.00 0.00 42.92 41.96 3bly s ASP 558 CO 0.82 -0.00 1.76 -0.08 -0.17 0.00 0.00 175.17 177.51 3bly h GLU 559 N 7.02 0.19 0.15 4.34 4.81 -1.89 0.65 114.58 129.86 3bly h GLU 559 Ca -0.34 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.87 3bly h GLU 559 Cb 1.17 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.51 3bly h GLU 559 CO 0.48 0.13 -0.07 -0.22 -0.73 0.00 0.00 179.01 178.59 3bly h LYS 560 N 0.20 -0.19 0.00 1.92 3.64 -1.96 -2.33 116.57 117.85 3bly h LYS 560 Ca 0.07 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 3bly h LYS 560 Cb -0.00 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 3bly h LYS 560 CO -0.04 0.26 -0.40 0.93 -2.27 0.00 0.00 179.45 177.94 3bly h GLU 561 N -0.83 0.00 -0.49 1.90 5.08 -1.95 -2.90 114.58 115.40 3bly h GLU 561 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3bly h GLU 561 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3bly h GLU 561 CO 0.03 0.40 0.00 -0.25 -1.00 0.00 0.00 179.01 178.19 3bly n ASP 562 N -3.79 3.31 -3.87 1.42 8.00 0.21 -5.00 116.55 116.82 3bly n ASP 562 Ca -0.01 -1.99 -0.33 0.00 0.71 0.00 0.00 54.79 53.17 3bly n ASP 562 Cb 0.47 -0.32 0.01 0.00 -0.02 0.00 0.00 41.12 41.26 3bly n ASP 562 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3bly n ASN 563 N 0.97 -4.71 -4.15 -2.24 4.13 -1.06 -4.84 115.26 103.36 3bly n ASN 563 Ca 0.17 -1.07 -0.11 0.00 1.68 0.00 0.00 54.58 55.24 3bly n ASN 563 Cb 0.50 -1.92 -0.09 0.00 -1.54 0.00 0.00 39.78 36.73 3bly n ASN 563 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3bly s VAL 566 N -2.20 1.28 0.34 0.00 -7.23 -0.90 -2.67 120.40 109.01 3bly s VAL 566 Ca -0.04 -1.42 -0.04 0.00 -1.81 0.00 0.00 61.98 58.67 3bly s VAL 566 Cb 0.02 -1.25 0.07 0.00 0.56 0.00 0.00 36.38 35.79 3bly s VAL 566 CO 0.31 -0.22 0.46 -0.46 -0.31 0.00 0.00 175.10 174.88 3bly n ASN 567 N 1.12 0.23 0.00 4.85 0.23 -0.57 -1.13 115.26 119.99 3bly n ASN 567 Ca -0.20 -1.29 0.12 0.00 -0.53 0.00 0.00 54.58 52.68 3bly n ASN 567 Cb 0.54 -0.33 0.69 0.00 -2.08 0.00 0.00 39.78 38.60 3bly n ASN 567 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 3bly n THR 568 N -2.40 0.00 -0.35 5.53 -2.24 -1.25 -1.16 114.28 112.41 3bly n THR 568 Ca 0.06 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.96 3bly n THR 568 Cb 0.22 -0.61 0.33 0.00 -2.10 0.00 0.00 70.33 68.17 3bly n THR 568 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3bly n ASP 569 N -0.99 4.02 -2.23 3.42 8.00 -1.26 -4.75 116.55 122.77 3bly n ASP 569 Ca 0.17 -2.08 -0.18 0.00 0.71 0.00 0.00 54.79 53.41 3bly n ASP 569 Cb 0.08 -0.50 -0.02 0.00 -0.02 0.00 0.00 41.12 40.66 3bly n ASP 569 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3bly n SER 570 N 1.52 -5.16 -4.72 -2.24 7.64 -0.31 -4.31 113.62 106.04 3bly n SER 570 Ca 0.24 0.14 -0.37 0.00 1.01 0.00 0.00 58.87 59.89 3bly n SER 570 Cb 0.66 -4.38 -0.06 0.00 -1.01 0.00 0.00 64.21 59.42 3bly n SER 570 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 3bly s ARG 571 N -4.72 4.31 0.25 1.43 3.52 -1.26 -1.59 118.95 120.89 3bly s ARG 571 Ca 0.00 0.34 -0.30 0.00 -0.13 0.00 0.00 55.73 55.64 3bly s ARG 571 Cb 0.00 -3.44 -0.10 0.00 -1.56 0.00 0.00 34.95 29.85 3bly s ARG 571 CO 0.00 0.17 1.45 0.08 -0.81 0.00 0.00 175.30 176.19 3bly s VAL 572 N 0.62 2.65 0.25 7.11 1.01 -0.32 -1.52 120.40 130.20 3bly s VAL 572 Ca 0.23 0.54 -0.31 0.00 0.00 0.00 0.00 61.98 62.44 3bly s VAL 572 Cb -0.14 -3.34 -0.12 0.00 0.00 0.00 0.00 36.38 32.77 3bly s VAL 572 CO 0.08 0.08 1.65 0.49 0.00 0.00 0.00 175.10 177.40 3bly n PHE 573 N 2.40 2.76 0.00 5.22 3.72 -1.09 -1.17 117.46 129.30 3bly n PHE 573 Ca 0.07 0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.64 3bly n PHE 573 Cb 0.40 -2.62 0.00 0.00 -0.94 0.00 0.00 39.48 36.32 3bly n PHE 573 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3bly n GLY 574 N 3.03 3.00 3.67 1.37 0.00 -1.26 -5.02 105.19 109.98 3bly n GLY 574 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 3bly n GLY 574 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3bly s PHE 575 N -1.95 3.38 0.21 1.61 0.40 -0.32 -4.12 117.98 117.20 3bly s PHE 575 Ca 0.00 0.66 0.15 0.00 -0.60 0.00 0.00 56.93 57.14 3bly s PHE 575 Cb 0.00 -2.56 0.51 0.00 0.51 0.00 0.00 43.02 41.48 3bly s PHE 575 CO 0.00 -0.02 1.67 0.87 0.70 0.00 0.00 175.22 178.44 3bly h LYS 576 N 7.36 0.00 0.00 0.44 1.79 -1.28 -3.38 116.57 121.50 3bly h LYS 576 Ca -0.36 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.03 3bly h LYS 576 Cb 1.16 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.64 3bly h LYS 576 CO 0.72 0.49 -0.68 0.27 -1.08 0.00 0.00 179.45 179.17 3bly n ASN 577 N -3.66 1.16 -4.08 0.86 6.94 -1.26 -5.03 115.26 110.19 3bly n ASN 577 Ca -0.01 -2.63 -0.30 0.00 -0.02 0.00 0.00 54.58 51.62 3bly n ASN 577 Cb 0.56 -0.36 -0.16 0.00 -2.36 0.00 0.00 39.78 37.46 3bly n ASN 577 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3bly s LEU 578 N -1.19 1.85 -0.00 -4.53 2.96 -1.26 -1.17 118.68 115.34 3bly s LEU 578 Ca 0.29 -0.52 0.05 0.00 -0.22 0.00 0.00 54.13 53.73 3bly s LEU 578 Cb 0.30 -1.25 -0.01 0.00 0.50 0.00 0.00 46.19 45.73 3bly s LEU 578 CO -0.09 0.01 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.42 3bly s PHE 579 N 1.14 1.46 -0.09 5.38 0.40 -0.51 -1.17 117.98 124.58 3bly s PHE 579 Ca -0.02 -0.29 0.02 0.00 -0.60 0.00 0.00 56.93 56.04 3bly s PHE 579 Cb -0.14 -0.93 -0.02 0.00 0.51 0.00 0.00 43.02 42.44 3bly s PHE 579 CO -0.06 -0.01 -0.14 -0.51 0.70 0.00 0.00 175.22 175.20 3bly s LEU 580 N -0.53 2.68 0.14 -0.37 1.43 -0.62 -0.80 118.68 120.61 3bly s LEU 580 Ca 0.06 -0.29 0.11 0.00 -1.03 0.00 0.00 54.13 52.98 3bly s LEU 580 Cb -0.07 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 3bly s LEU 580 CO -0.00 0.25 -0.25 -0.83 0.23 0.00 0.00 176.35 175.74 3bly s GLY 581 N -0.13 1.56 0.00 -3.19 0.00 0.13 -4.80 107.32 100.90 3bly s GLY 581 Ca -0.01 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.22 3bly s GLY 581 CO 0.03 -1.48 0.00 0.61 0.00 0.00 0.00 173.10 172.26 3bly n GLY 582 N 0.74 0.78 0.27 0.20 0.00 -1.26 -4.44 105.19 101.49 3bly n GLY 582 Ca -0.17 -2.20 0.15 0.00 0.00 0.00 0.00 46.02 43.81 3bly n GLY 582 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bly h GLY 584 N 0.96 0.00 2.00 0.00 0.00 -1.88 -1.44 103.07 102.72 3bly h GLY 584 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 3bly h GLY 584 CO 0.01 0.00 -0.30 3.43 0.00 0.00 0.00 176.54 179.68 3bly h ASN 585 N 0.00 0.00 -2.86 0.19 2.35 -1.33 -1.19 115.58 112.74 3bly h ASN 585 Ca 0.12 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.30 3bly h ASN 585 Cb 0.63 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.97 3bly h ASN 585 CO -0.00 0.30 1.02 -0.63 -1.65 0.00 0.00 177.43 176.47 3bly s ILE 586 N -3.58 3.95 -2.13 2.81 1.01 -0.55 -0.59 121.20 122.13 3bly s ILE 586 Ca 0.01 1.12 0.24 0.00 0.00 0.00 0.00 60.65 62.01 3bly s ILE 586 Cb 0.10 -3.85 0.12 0.00 0.01 0.00 0.00 42.46 38.85 3bly s ILE 586 CO 0.66 -0.24 1.27 -0.81 0.00 0.00 0.00 174.94 175.83 3bly n PRO 587 N 7.16 1.30 -2.81 2.79 -0.04 -1.26 -1.71 135.00 140.43 3bly n PRO 587 Ca 0.16 -1.00 -0.19 0.00 -0.04 0.00 0.00 63.50 62.43 3bly n PRO 587 Cb 0.45 -1.48 0.03 0.00 -0.04 0.00 0.00 33.50 32.46 3bly n PRO 587 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3bly s THR 588 N -2.39 2.80 -0.40 0.52 -4.23 -1.26 -4.79 115.64 105.89 3bly s THR 588 Ca 0.23 -0.82 -0.25 0.00 -1.18 0.00 0.00 61.69 59.67 3bly s THR 588 Cb 0.19 -2.98 0.02 0.00 1.34 0.00 0.00 72.50 71.06 3bly s THR 588 CO 0.51 0.00 0.88 0.00 -0.54 0.00 0.00 174.62 175.47 3bly s ALA 589 N -2.58 3.36 0.07 3.99 0.00 -1.26 -4.83 121.76 120.51 3bly s ALA 589 Ca 0.56 -0.62 0.06 0.00 0.00 0.00 0.00 51.96 51.96 3bly s ALA 589 Cb -0.10 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 3bly s ALA 589 CO 0.36 -1.72 -0.17 1.52 0.00 0.00 0.00 175.76 175.75 3bly s TYR 590 N 3.46 1.43 -0.13 0.00 1.13 -1.26 -4.50 117.35 117.48 3bly s TYR 590 Ca 0.36 -0.42 0.07 0.00 -1.41 0.00 0.00 57.07 55.67 3bly s TYR 590 Cb -0.12 -0.81 -0.13 0.00 -1.10 0.00 0.00 41.96 39.80 3bly s TYR 590 CO 0.21 0.10 -0.02 0.41 -2.51 0.00 0.00 175.55 173.74 3bly n GLY 591 N 1.38 -0.46 3.71 5.49 0.00 -1.26 -4.09 105.19 109.96 3bly n GLY 591 Ca -0.20 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 3bly n GLY 591 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bly s ALA 592 N -2.29 1.68 0.12 4.61 0.00 -1.26 -4.42 121.76 120.19 3bly s ALA 592 Ca -0.11 0.20 -0.31 0.00 0.00 0.00 0.00 51.96 51.74 3bly s ALA 592 Cb 0.04 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.79 3bly s ALA 592 CO 0.44 -2.31 1.50 -0.80 0.00 0.00 0.00 175.76 174.59 3bly s ASN 593 N -3.19 6.70 0.00 0.00 -0.87 -1.26 -4.91 114.94 111.41 3bly s ASN 593 Ca 0.64 2.45 0.27 0.00 -1.57 0.00 0.00 52.86 54.64 3bly s ASN 593 Cb -0.19 -2.58 0.90 0.00 -0.02 0.00 0.00 41.25 39.36 3bly s ASN 593 CO 0.57 -0.76 1.66 -0.81 -2.57 0.00 0.00 177.10 175.20 3bly n PRO 594 N 4.28 0.53 -0.19 -0.60 -0.04 -1.26 -4.44 135.00 133.27 3bly n PRO 594 Ca 0.13 -0.25 -0.09 0.00 -0.04 0.00 0.00 63.50 63.24 3bly n PRO 594 Cb 0.41 -1.49 0.01 0.00 -0.04 0.00 0.00 33.50 32.39 3bly n PRO 594 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3bly h THR 595 N 0.62 1.26 -0.83 0.52 2.02 -1.91 -0.84 112.91 113.76 3bly h THR 595 Ca 0.00 -1.07 0.04 0.00 0.77 0.00 0.00 66.41 66.15 3bly h THR 595 Cb 0.45 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 67.68 3bly h THR 595 CO 0.00 0.38 0.53 0.25 0.37 0.00 0.00 175.52 177.05 3bly h LEU 596 N 0.84 0.87 -0.51 2.58 5.85 -1.85 0.11 115.31 123.20 3bly h LEU 596 Ca 0.16 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 3bly h LEU 596 Cb 0.50 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 3bly h LEU 596 CO 0.02 0.60 0.30 0.74 -0.34 0.00 0.00 178.44 179.76 3bly h THR 597 N 1.03 1.16 -0.41 1.05 2.02 -1.70 -1.04 112.91 115.02 3bly h THR 597 Ca 0.34 -0.39 -0.06 0.00 0.77 0.00 0.00 66.41 67.06 3bly h THR 597 Cb 0.03 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 3bly h THR 597 CO -0.12 0.17 0.00 0.00 0.37 0.00 0.00 175.52 175.94 3bly h ALA 598 N 1.14 1.24 -0.63 6.16 0.00 -0.74 -1.86 119.26 124.57 3bly h ALA 598 Ca 0.18 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3bly h ALA 598 Cb 0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3bly h ALA 598 CO -0.03 0.51 0.25 1.98 0.00 0.00 0.00 179.25 181.95 3bly h MET 599 N 0.62 0.94 -0.51 0.00 -1.53 -0.54 -1.77 114.93 112.14 3bly h MET 599 Ca 0.13 -0.17 0.03 0.00 -3.44 0.00 0.00 59.70 56.24 3bly h MET 599 Cb 0.39 -0.15 -0.04 0.00 -0.55 0.00 0.00 31.60 31.25 3bly h MET 599 CO 0.01 0.80 0.29 0.77 0.14 0.00 0.00 176.91 178.93 3bly h SER 600 N 0.88 0.46 -0.10 1.39 0.02 -0.98 -0.39 113.55 114.83 3bly h SER 600 Ca 0.21 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.10 3bly h SER 600 Cb 0.21 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 3bly h SER 600 CO -0.02 0.32 -0.15 -0.07 -1.14 0.00 0.00 176.83 175.78 3bly h LEU 601 N 0.58 0.45 -0.76 5.07 3.38 -1.21 -2.48 115.31 120.35 3bly h LEU 601 Ca 0.21 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 3bly h LEU 601 Cb 0.05 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 3bly h LEU 601 CO -0.11 0.62 0.26 0.00 0.09 0.00 0.00 178.44 179.31 3bly h ALA 602 N 1.42 0.99 -0.01 1.53 0.00 -0.61 -0.65 119.26 121.93 3bly h ALA 602 Ca 0.08 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.78 3bly h ALA 602 Cb 0.51 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3bly h ALA 602 CO 0.03 0.65 -0.02 0.82 0.00 0.00 0.00 179.25 180.73 3bly h ILE 603 N 1.12 0.94 -0.94 0.00 2.04 -0.83 0.86 117.51 120.69 3bly h ILE 603 Ca 0.25 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.19 3bly h ILE 603 Cb 0.27 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 37.23 3bly h ILE 603 CO -0.01 0.00 0.61 0.50 0.00 0.00 0.00 178.15 179.25 3bly h LYS 604 N -0.03 1.00 -0.47 2.37 3.64 -1.18 -0.22 116.57 121.67 3bly h LYS 604 Ca 0.01 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 3bly h LYS 604 Cb 0.05 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 3bly h LYS 604 CO -0.03 0.66 0.08 1.03 -2.27 0.00 0.00 179.45 178.92 3bly h SER 605 N 1.03 0.75 -0.02 4.20 0.87 -0.56 -2.07 113.55 117.75 3bly h SER 605 Ca 0.42 -0.26 -0.07 0.00 -1.23 0.00 0.00 61.79 60.65 3bly h SER 605 Cb 0.28 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 3bly h SER 605 CO -0.18 0.82 -0.17 0.00 -0.53 0.00 0.00 176.83 176.77 3bly h GLU 607 N 0.33 0.76 -0.36 0.00 5.08 -0.69 -0.35 114.58 119.35 3bly h GLU 607 Ca 0.06 -0.11 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 3bly h GLU 607 Cb 0.50 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 3bly h GLU 607 CO 0.03 0.62 0.13 -0.92 -1.00 0.00 0.00 179.01 177.86 3bly h TYR 608 N 0.72 0.22 -0.50 4.33 5.03 -0.98 -2.03 116.97 123.76 3bly h TYR 608 Ca 0.19 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.52 3bly h TYR 608 Cb 0.10 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.30 3bly h TYR 608 CO -0.01 0.09 0.32 0.82 -1.32 0.00 0.00 178.16 178.07 3bly h ILE 609 N 0.28 1.13 0.00 1.81 2.04 -0.85 -1.45 117.51 120.47 3bly h ILE 609 Ca 0.16 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 3bly h ILE 609 Cb 0.14 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 3bly h ILE 609 CO -0.17 0.13 -0.02 0.11 0.00 0.00 0.00 178.15 178.20 3bly h LYS 610 N 0.67 0.00 0.00 2.37 1.57 -0.85 -0.54 116.57 119.79 3bly h LYS 610 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 3bly h LYS 610 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 3bly h LYS 610 CO -0.04 0.02 -0.07 1.96 -0.57 0.00 0.00 179.45 180.76 3bly h GLN 611 N 0.00 0.00 0.00 3.15 4.20 -0.54 -3.39 115.11 118.53 3bly h GLN 611 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3bly h GLN 611 Cb 0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 3bly h GLN 611 CO 0.00 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.25 3bly n ASN 612 N -2.32 0.01 -3.97 1.46 3.02 -0.83 -5.05 115.26 107.58 3bly n ASN 612 Ca 0.05 -0.30 -0.17 0.00 -0.03 0.00 0.00 54.58 54.13 3bly n ASN 612 Cb 0.44 0.56 -0.15 0.00 -0.61 0.00 0.00 39.78 40.02 3bly n ASN 612 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3bly s PHE 613 N -0.56 0.61 -0.17 3.10 0.08 -0.27 -5.07 117.98 115.70 3bly s PHE 613 Ca 0.00 -0.12 -0.10 0.00 0.12 0.00 0.00 56.93 56.83 3bly s PHE 613 Cb 0.00 -0.42 -0.05 0.00 -0.57 0.00 0.00 43.02 41.98 3bly s PHE 613 CO 0.00 -0.04 0.17 0.99 -0.10 0.00 0.00 175.22 176.24 3bly s THR 614 N 0.01 5.40 0.67 0.64 2.01 -1.26 -4.71 115.64 118.40 3bly s THR 614 Ca 0.00 0.28 -0.17 0.00 0.31 0.00 0.00 61.69 62.11 3bly s THR 614 Cb -0.04 -3.49 0.00 0.00 0.01 0.00 0.00 72.50 68.98 3bly s THR 614 CO -0.00 0.48 1.24 -2.84 -0.69 0.00 0.00 174.62 172.81 3bly s PRO 615 N 0.00 2.49 0.63 4.92 0.02 -1.26 -4.98 135.00 136.83 3bly s PRO 615 Ca 0.12 1.90 -0.14 0.00 0.02 0.00 0.00 61.00 62.90 3bly s PRO 615 Cb -0.12 -1.86 -0.02 0.00 0.02 0.00 0.00 34.50 32.53 3bly s PRO 615 CO 0.01 -1.60 1.06 -1.54 -0.33 0.00 0.00 177.00 174.60 3bly s SER 616 N -1.66 5.60 0.37 2.53 1.04 -1.26 -4.98 113.70 115.34 3bly s SER 616 Ca 0.79 1.75 -0.28 0.00 0.48 0.00 0.00 55.95 58.69 3bly s SER 616 Cb -0.33 -2.52 -0.11 0.00 0.10 0.00 0.00 66.02 63.16 3bly s SER 616 CO 0.40 -1.29 1.46 -2.84 0.98 0.00 0.00 173.24 171.95 3bly s PRO 617 N -4.43 4.12 0.00 4.02 0.02 -1.26 -4.89 135.00 132.59 3bly s PRO 617 Ca 0.62 2.53 0.17 0.00 0.02 0.00 0.00 61.00 64.33 3bly s PRO 617 Cb -0.15 -2.97 1.01 0.00 0.02 0.00 0.00 34.50 32.41 3bly s PRO 617 CO 0.44 -0.50 1.41 0.34 -0.33 0.00 0.00 177.00 178.36