#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3msy n PRO 29 N 0.00 2.72 0.00 9.51 -0.02 -1.26 -1.19 135.00 144.75 3msy n PRO 29 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3msy n PRO 29 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 3msy n PRO 29 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3msy n VAL 31 N 0.00 0.00 -3.55 -1.45 0.24 -0.83 -1.55 118.33 111.18 3msy n VAL 31 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.19 3msy n VAL 31 Cb 0.00 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.33 3msy n VAL 31 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3msy s ALA 32 N -0.68 -1.89 -0.16 2.33 0.00 -1.20 -4.90 121.76 115.26 3msy s ALA 32 Ca 0.00 1.41 0.01 0.00 0.00 0.00 0.00 51.96 53.37 3msy s ALA 32 Cb 0.00 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.81 3msy s ALA 32 CO 0.00 -0.42 -0.18 -2.14 0.00 0.00 0.00 175.76 173.02 3msy s PRO 33 N -1.69 2.69 -0.12 0.00 0.02 -1.25 0.83 135.00 135.48 3msy s PRO 33 Ca -0.01 -0.71 -0.04 0.00 0.02 0.00 0.00 61.00 60.26 3msy s PRO 33 Cb -0.01 -2.36 -0.03 0.00 0.02 0.00 0.00 34.50 32.12 3msy s PRO 33 CO -0.01 -0.21 0.01 -1.17 -0.33 0.00 0.00 177.00 175.30 3msy s LEU 34 N 1.34 3.60 -0.15 -5.54 2.96 0.52 -4.94 118.68 116.46 3msy s LEU 34 Ca 0.04 0.09 0.02 0.00 -0.22 0.00 0.00 54.13 54.06 3msy s LEU 34 Cb -0.13 -1.85 0.02 0.00 0.50 0.00 0.00 46.19 44.72 3msy s LEU 34 CO -0.11 0.30 -0.19 0.00 -1.32 0.00 0.00 176.35 175.02 3msy s ALA 35 N -0.38 2.16 -0.39 5.97 0.00 -1.26 -1.08 121.76 126.78 3msy s ALA 35 Ca 0.08 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 50.98 3msy s ALA 35 Cb -0.12 -1.05 0.12 0.00 0.00 0.00 0.00 23.12 22.06 3msy s ALA 35 CO 0.02 -0.20 0.16 1.03 0.00 0.00 0.00 175.76 176.77 3msy s ARG 36 N 1.10 1.23 0.18 0.00 0.52 0.47 -4.93 118.95 117.52 3msy s ARG 36 Ca -0.01 -1.76 -0.10 0.00 -0.52 0.00 0.00 55.73 53.33 3msy s ARG 36 Cb -0.14 -2.52 -0.07 0.00 0.52 0.00 0.00 34.95 32.74 3msy s ARG 36 CO -0.07 -1.05 0.52 -1.83 0.02 0.00 0.00 175.30 172.88 3msy s GLU 37 N 0.79 3.83 -0.13 3.54 1.03 -1.26 -0.51 118.70 125.99 3msy s GLU 37 Ca 0.14 0.29 -0.29 0.00 0.03 0.00 0.00 54.97 55.14 3msy s GLU 37 Cb -0.21 -2.78 0.07 0.00 -0.80 0.00 0.00 34.13 30.40 3msy s GLU 37 CO -0.09 0.40 0.69 -0.59 -1.33 0.00 0.00 175.26 174.34 3msy s PHE 38 N -1.66 -0.70 -0.02 4.83 -0.00 -0.87 -1.57 117.98 117.99 3msy s PHE 38 Ca 0.42 1.40 0.02 0.00 -0.00 0.00 0.00 56.93 58.77 3msy s PHE 38 Cb -0.13 0.36 -0.03 0.00 -0.00 0.00 0.00 43.02 43.22 3msy s PHE 38 CO 0.20 -0.53 -0.04 1.03 -0.00 0.00 0.00 175.22 175.89 3msy s ARG 39 N -0.65 2.70 -0.03 1.99 0.52 -1.07 -3.05 118.95 119.36 3msy s ARG 39 Ca -0.07 -0.63 -0.01 0.00 -0.52 0.00 0.00 55.73 54.50 3msy s ARG 39 Cb -0.02 -2.60 0.03 0.00 0.52 0.00 0.00 34.95 32.88 3msy s ARG 39 CO 0.07 0.63 0.05 0.20 0.02 0.00 0.00 175.30 176.27 3msy s GLY 40 N -1.32 0.13 0.55 -3.53 0.00 0.52 -4.78 107.32 98.90 3msy s GLY 40 Ca 0.17 0.30 -0.07 0.00 0.00 0.00 0.00 44.72 45.11 3msy s GLY 40 CO 0.07 1.02 0.89 -1.35 0.00 0.00 0.00 173.10 173.73 3msy s SER 41 N 1.55 6.06 -0.04 1.64 1.04 -1.26 0.50 113.70 123.19 3msy s SER 41 Ca -0.03 1.02 -0.02 0.00 0.48 0.00 0.00 55.95 57.40 3msy s SER 41 Cb -0.12 -2.16 -0.01 0.00 0.10 0.00 0.00 66.02 63.83 3msy s SER 41 CO -0.03 -0.80 -0.03 0.45 0.98 0.00 0.00 173.24 173.80 3msy h HIS 42 N -0.05 0.00 0.00 5.02 3.86 -1.93 -3.46 115.15 118.58 3msy h HIS 42 Ca -0.46 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.75 3msy h HIS 42 Cb 1.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.69 3msy h HIS 42 CO 0.57 0.00 0.00 0.25 0.86 0.00 0.00 177.93 179.61 3msy n THR 46 N -2.96 0.58 -3.96 2.45 -2.24 -1.26 -5.11 114.28 101.79 3msy n THR 46 Ca -0.01 0.15 -0.09 0.00 -2.27 0.00 0.00 64.05 61.83 3msy n THR 46 Cb 0.05 -0.81 -0.08 0.00 -2.10 0.00 0.00 70.33 67.39 3msy n THR 46 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3msy s HIS 47 N -2.89 0.37 -0.12 4.78 4.02 -1.26 -5.04 115.29 115.15 3msy s HIS 47 Ca 0.12 -0.79 0.00 0.00 1.02 0.00 0.00 55.06 55.41 3msy s HIS 47 Cb 0.13 -0.17 0.02 0.00 -1.02 0.00 0.00 32.58 31.55 3msy s HIS 47 CO 0.34 -0.56 -0.10 0.50 1.02 0.00 0.00 174.74 175.94 3msy s ARG 48 N -3.92 1.78 0.25 1.40 3.00 0.18 -4.97 118.95 116.67 3msy s ARG 48 Ca 0.11 -0.36 0.08 0.00 -1.00 0.00 0.00 55.73 54.55 3msy s ARG 48 Cb 0.05 -1.72 -0.05 0.00 0.00 0.00 0.00 34.95 33.23 3msy s ARG 48 CO -0.06 -0.22 -0.11 0.00 0.00 0.00 0.00 175.30 174.91 3msy s ALA 49 N 1.51 2.27 0.00 6.12 0.00 -1.26 -0.36 121.76 130.04 3msy s ALA 49 Ca 0.02 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.18 3msy s ALA 49 Cb -0.13 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.00 3msy s ALA 49 CO -0.07 0.03 0.00 -2.37 0.00 0.00 0.00 175.76 173.35 3msy n THR 50 N -0.51 0.00 -4.46 0.00 5.66 -1.17 -4.09 114.28 109.71 3msy n THR 50 Ca -0.06 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.63 3msy n THR 50 Cb 0.62 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.29 3msy n THR 50 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 3msy s ILE 51 N -2.00 3.27 -0.23 1.09 1.01 -1.23 -2.05 121.20 121.06 3msy s ILE 51 Ca 0.00 -1.06 -0.05 0.00 0.00 0.00 0.00 60.65 59.54 3msy s ILE 51 Cb 0.00 -2.44 -0.02 0.00 0.01 0.00 0.00 42.46 40.01 3msy s ILE 51 CO 0.00 0.29 0.01 -0.69 0.00 0.00 0.00 174.94 174.55 3msy s VAL 52 N -1.03 3.83 -0.07 2.92 1.01 0.34 -1.83 120.40 125.57 3msy s VAL 52 Ca 0.17 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 3msy s VAL 52 Cb -0.11 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 3msy s VAL 52 CO 0.08 0.39 -0.00 -0.89 0.00 0.00 0.00 175.10 174.69 3msy s THR 53 N 1.41 4.25 -0.07 3.92 2.01 -0.17 -0.39 115.64 126.59 3msy s THR 53 Ca 0.05 -0.31 -0.01 0.00 0.31 0.00 0.00 61.69 61.73 3msy s THR 53 Cb -0.15 -2.80 0.03 0.00 0.01 0.00 0.00 72.50 69.59 3msy s THR 53 CO 0.00 0.57 -0.02 -0.13 -0.69 0.00 0.00 174.62 174.36 3msy s ARG 54 N -0.98 0.79 -0.38 4.92 0.52 -0.24 -1.78 118.95 121.79 3msy s ARG 54 Ca 0.14 0.02 -0.09 0.00 -0.52 0.00 0.00 55.73 55.27 3msy s ARG 54 Cb -0.11 -1.05 0.05 0.00 0.52 0.00 0.00 34.95 34.36 3msy s ARG 54 CO 0.03 -0.26 0.20 0.08 0.02 0.00 0.00 175.30 175.38 3msy s VAL 55 N 1.76 4.30 0.34 3.52 1.01 0.55 -0.36 120.40 131.53 3msy s VAL 55 Ca 0.02 -1.10 -0.20 0.00 0.00 0.00 0.00 61.98 60.71 3msy s VAL 55 Cb -0.13 -3.49 -0.10 0.00 0.00 0.00 0.00 36.38 32.67 3msy s VAL 55 CO -0.05 -0.32 0.85 -1.00 0.00 0.00 0.00 175.10 174.58 3msy s HIS 56 N 1.48 3.45 0.19 5.22 3.76 0.24 -0.33 115.29 129.31 3msy s HIS 56 Ca 0.01 1.49 0.07 0.00 -0.15 0.00 0.00 55.06 56.48 3msy s HIS 56 Cb -0.21 -2.73 -0.05 0.00 1.11 0.00 0.00 32.58 30.71 3msy s HIS 56 CO 0.04 0.08 -0.14 0.95 -0.85 0.00 0.00 174.74 174.83 3msy s THR 57 N -1.91 1.60 0.21 1.30 -4.23 -0.97 -1.97 115.64 109.67 3msy s THR 57 Ca 0.54 -2.14 0.36 0.00 -1.18 0.00 0.00 61.69 59.27 3msy s THR 57 Cb -0.12 -1.97 0.40 0.00 1.34 0.00 0.00 72.50 72.15 3msy s THR 57 CO 0.18 -0.61 2.07 -2.24 -0.54 0.00 0.00 174.62 173.47 3msy h ASP 58 N 2.69 0.00 -1.89 3.99 2.03 -1.60 -3.41 116.42 118.23 3msy h ASP 58 Ca -0.38 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.92 3msy h ASP 58 Cb 1.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 3msy h ASP 58 CO 0.61 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.82 3msy n ALA 59 N -2.06 0.00 -0.01 4.15 0.00 -1.26 -4.96 120.51 116.37 3msy n ALA 59 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 3msy n ALA 59 Cb 0.23 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.70 3msy n ALA 59 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3msy h GLY 60 N 0.00 0.70 -4.16 0.00 0.00 -2.02 -3.47 103.07 94.11 3msy h GLY 60 Ca 0.00 -0.86 -0.58 0.00 0.00 0.00 0.00 47.33 45.89 3msy h GLY 60 CO 0.00 0.77 -0.66 1.39 0.00 0.00 0.00 176.54 178.04 3msy n ILE 61 N -3.95 1.18 -3.59 2.60 2.08 -1.26 -4.78 119.36 111.64 3msy n ILE 61 Ca -0.04 -0.45 -0.27 0.00 0.56 0.00 0.00 62.75 62.55 3msy n ILE 61 Cb 0.64 0.00 -0.16 0.00 -0.75 0.00 0.00 39.64 39.37 3msy n ILE 61 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 3msy s ILE 62 N -1.20 -0.06 -0.02 1.39 1.01 -1.26 -2.30 121.20 118.76 3msy s ILE 62 Ca 0.55 -0.38 -0.26 0.00 0.00 0.00 0.00 60.65 60.56 3msy s ILE 62 Cb -0.70 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 3msy s ILE 62 CO 0.53 -0.43 0.83 -0.83 0.00 0.00 0.00 174.94 175.04 3msy s GLY 63 N 2.11 2.77 0.06 6.18 0.00 0.55 -4.81 107.32 114.19 3msy s GLY 63 Ca 0.04 0.33 -0.13 0.00 0.00 0.00 0.00 44.72 44.97 3msy s GLY 63 CO -0.18 1.38 0.29 -1.83 0.00 0.00 0.00 173.10 172.75 3msy s GLU 64 N 0.73 0.82 -0.17 2.90 -1.05 -1.26 0.21 118.70 120.88 3msy s GLU 64 Ca 0.44 -0.59 -0.32 0.00 -0.15 0.00 0.00 54.97 54.34 3msy s GLU 64 Cb -0.20 0.35 0.14 0.00 -0.44 0.00 0.00 34.13 33.99 3msy s GLU 64 CO 0.23 -0.27 1.14 0.00 0.95 0.00 0.00 175.26 177.32 3msy s ALA 65 N -2.82 -2.02 -0.09 -0.84 0.00 -0.74 -4.82 121.76 110.45 3msy s ALA 65 Ca -0.03 1.56 -0.01 0.00 0.00 0.00 0.00 51.96 53.48 3msy s ALA 65 Cb 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 3msy s ALA 65 CO -0.05 -0.49 -0.03 1.52 0.00 0.00 0.00 175.76 176.71 3msy s TYR 66 N -2.04 3.07 -0.02 0.00 -0.85 -1.26 -1.00 117.35 115.25 3msy s TYR 66 Ca 0.06 0.09 -0.02 0.00 -0.52 0.00 0.00 57.07 56.68 3msy s TYR 66 Cb -0.01 -1.78 0.01 0.00 0.38 0.00 0.00 41.96 40.56 3msy s TYR 66 CO -0.05 0.37 0.06 0.99 -1.52 0.00 0.00 175.55 175.40 3msy s THR 67 N -0.72 -0.01 0.08 -3.49 2.01 -0.76 -4.96 115.64 107.80 3msy s THR 67 Ca 0.11 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.14 3msy s THR 67 Cb -0.11 -0.10 0.00 0.00 0.01 0.00 0.00 72.50 72.30 3msy s THR 67 CO 0.02 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.57 3msy n GLY 68 N 3.22 -1.85 2.50 4.40 0.00 -1.26 -3.58 105.19 108.62 3msy n GLY 68 Ca -0.14 -1.44 -0.12 0.00 0.00 0.00 0.00 46.02 44.31 3msy n GLY 68 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3msy n ASP 69 N -2.42 1.10 -4.84 1.61 2.03 -1.26 -4.34 116.55 108.44 3msy n ASP 69 Ca -0.00 -2.82 -0.36 0.00 0.52 0.00 0.00 54.79 52.12 3msy n ASP 69 Cb 0.12 -0.49 -0.06 0.00 -0.72 0.00 0.00 41.12 39.97 3msy n ASP 69 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 3msy s GLU 70 N -2.76 3.97 0.15 -0.67 2.56 -1.26 -4.78 118.70 115.91 3msy s GLU 70 Ca 0.31 0.47 0.00 0.00 0.00 0.00 0.00 54.97 55.75 3msy s GLU 70 Cb 0.42 -3.07 0.00 0.00 2.00 0.00 0.00 34.13 33.48 3msy s GLU 70 CO -0.01 0.57 0.00 1.58 -0.56 0.00 0.00 175.26 176.85 3msy n HIS 71 N 1.22 -0.74 0.20 5.30 -0.00 -1.26 -4.22 115.22 115.73 3msy n HIS 71 Ca -0.09 0.13 0.07 0.00 -0.00 0.00 0.00 57.72 57.83 3msy n HIS 71 Cb 0.52 0.17 0.35 0.00 -0.00 0.00 0.00 29.99 31.03 3msy n HIS 71 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 3msy h GLU 72 N 0.00 0.00 -3.36 1.57 4.39 -2.04 -3.42 114.58 111.73 3msy h GLU 72 Ca 0.00 0.00 -0.74 0.00 0.34 0.00 0.00 59.36 58.96 3msy h GLU 72 Cb 0.02 0.00 -0.33 0.00 -0.10 0.00 0.00 28.75 28.34 3msy h GLU 72 CO 0.00 0.32 0.12 0.25 -1.16 0.00 0.00 179.01 178.54 3msy n THR 73 N -3.44 3.62 0.00 1.13 -2.24 -1.26 -4.83 114.28 107.26 3msy n THR 73 Ca 0.00 -5.24 0.00 0.00 -2.27 0.00 0.00 64.05 56.54 3msy n THR 73 Cb 0.50 -2.44 0.00 0.00 -2.10 0.00 0.00 70.33 66.29 3msy n THR 73 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3msy n PHE 75 N 2.36 0.00 -0.10 4.78 3.72 -1.26 -1.65 117.46 125.31 3msy n PHE 75 Ca 0.23 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.49 3msy n PHE 75 Cb 0.38 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.88 3msy n PHE 75 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3msy h ASP 76 N 0.00 0.85 -0.85 4.37 3.32 -1.97 -2.51 116.42 119.63 3msy h ASP 76 Ca 0.00 -0.49 -0.02 0.00 0.02 0.00 0.00 57.03 56.54 3msy h ASP 76 Cb 0.00 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.27 3msy h ASP 76 CO 0.00 1.17 0.45 0.40 -1.72 0.00 0.00 179.24 179.54 3msy h ILE 77 N 0.56 1.25 -0.88 0.35 2.04 -1.63 -1.75 117.51 117.45 3msy h ILE 77 Ca 0.04 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.25 3msy h ILE 77 Cb 0.95 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 3msy h ILE 77 CO 0.09 0.29 0.55 -0.78 0.00 0.00 0.00 178.15 178.30 3msy h ASP 78 N 1.21 1.03 -0.26 1.72 3.58 -1.79 -1.14 116.42 120.77 3msy h ASP 78 Ca 0.30 -0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.63 3msy h ASP 78 Cb 0.05 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 3msy h ASP 78 CO -0.05 0.77 -0.15 -0.09 -2.88 0.00 0.00 179.24 176.85 3msy h ARG 79 N 1.20 0.56 -0.52 0.28 2.43 -0.98 -2.56 114.38 114.79 3msy h ARG 79 Ca 0.32 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 3msy h ARG 79 Cb -0.09 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 3msy h ARG 79 CO -0.06 0.82 0.29 0.82 -1.51 0.00 0.00 179.97 180.33 3msy h ILE 80 N 0.28 1.16 0.61 1.20 2.04 -0.87 0.12 117.51 122.05 3msy h ILE 80 Ca 0.05 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 3msy h ILE 80 Cb 0.67 0.45 0.01 0.00 -0.74 0.00 0.00 36.82 37.20 3msy h ILE 80 CO 0.04 0.17 -0.30 0.40 0.00 0.00 0.00 178.15 178.46 3msy h ILE 81 N 0.71 0.21 -0.03 -0.67 2.04 -1.04 -0.43 117.51 118.30 3msy h ILE 81 Ca 0.19 -0.34 -0.19 0.00 1.00 0.00 0.00 64.86 65.52 3msy h ILE 81 Cb 0.00 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 3msy h ILE 81 CO -0.03 0.03 -0.81 0.45 0.00 0.00 0.00 178.15 177.79 3msy h HIS 82 N -1.10 0.38 0.00 1.37 3.86 -1.43 0.62 115.15 118.85 3msy h HIS 82 Ca -0.08 -0.19 -0.16 0.00 -1.16 0.00 0.00 60.37 58.78 3msy h HIS 82 Cb 0.68 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 29.07 3msy h HIS 82 CO 0.00 0.97 -1.25 0.93 0.86 0.00 0.00 177.93 179.44 3msy h GLU 83 N 0.17 0.00 0.00 2.45 5.08 -1.08 -3.36 114.58 117.83 3msy h GLU 83 Ca -0.04 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.17 3msy h GLU 83 Cb 1.40 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.63 3msy h GLU 83 CO 0.13 0.33 -1.55 0.39 -1.00 0.00 0.00 179.01 177.31 3msy n GLU 84 N -2.95 0.24 -0.02 2.33 1.02 -0.23 -4.80 120.64 116.22 3msy n GLU 84 Ca -0.07 0.06 -0.22 0.00 -0.02 0.00 0.00 57.16 56.91 3msy n GLU 84 Cb 0.82 -1.16 -0.13 0.00 -0.02 0.00 0.00 31.44 30.94 3msy n GLU 84 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3msy h LEU 85 N -0.03 0.30 -0.75 -4.62 3.38 -0.82 -3.40 115.31 109.37 3msy h LEU 85 Ca -0.22 -0.80 0.14 0.00 0.09 0.00 0.00 57.88 57.09 3msy h LEU 85 Cb 1.32 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.88 3msy h LEU 85 CO -0.04 1.68 0.31 0.00 0.09 0.00 0.00 178.44 180.48 3msy h ALA 86 N -0.12 1.06 -0.87 1.53 0.00 -1.04 -1.92 119.26 117.89 3msy h ALA 86 Ca -0.36 0.11 0.16 0.00 0.00 0.00 0.00 54.91 54.82 3msy h ALA 86 Cb 1.75 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 19.55 3msy h ALA 86 CO 0.00 -0.19 0.57 -1.35 0.00 0.00 0.00 179.25 178.27 3msy h PRO 87 N 0.46 0.57 -0.04 0.00 0.11 -1.77 0.39 132.00 131.71 3msy h PRO 87 Ca 0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.49 3msy h PRO 87 Cb 0.61 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.59 3msy h PRO 87 CO -0.39 0.38 0.00 0.25 -0.21 0.00 0.00 178.00 178.03 3msy n THR 88 N -4.55 0.05 -0.04 -1.15 -2.24 -0.73 -4.27 114.28 101.35 3msy n THR 88 Ca 0.17 -0.18 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 3msy n THR 88 Cb 0.53 0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 3msy n THR 88 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3msy n LEU 89 N -0.21 0.72 -4.65 3.22 4.77 -0.01 -4.81 117.00 116.02 3msy n LEU 89 Ca 0.19 0.12 -0.51 0.00 -0.03 0.00 0.00 56.01 55.78 3msy n LEU 89 Cb 0.25 -0.29 -0.06 0.00 -2.33 0.00 0.00 43.42 40.99 3msy n LEU 89 CO 0.15 0.12 1.52 -0.38 -1.33 0.00 0.00 177.39 177.48 3msy n ILE 90 N -3.45 0.44 -0.09 -0.08 2.08 -0.38 -0.02 119.36 117.86 3msy n ILE 90 Ca -0.17 -0.13 0.00 0.00 0.56 0.00 0.00 62.75 63.01 3msy n ILE 90 Cb 0.59 -1.71 0.00 0.00 -0.75 0.00 0.00 39.64 37.77 3msy n ILE 90 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3msy n GLY 91 N 4.79 0.51 3.97 7.39 0.00 -1.26 -4.99 105.19 115.60 3msy n GLY 91 Ca 0.27 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.08 3msy n GLY 91 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3msy s GLN 92 N -0.88 3.37 -0.66 1.61 -1.52 0.98 -4.97 119.66 117.59 3msy s GLN 92 Ca 0.00 -0.71 -0.27 0.00 -1.95 0.00 0.00 55.36 52.43 3msy s GLN 92 Cb 0.00 -2.81 0.03 0.00 -0.22 0.00 0.00 33.01 30.00 3msy s GLN 92 CO 0.00 0.27 1.29 0.34 -0.25 0.00 0.00 175.29 176.94 3msy s ASP 93 N -4.04 6.22 0.00 5.90 -1.08 -1.26 -4.22 116.67 118.19 3msy s ASP 93 Ca 0.38 -0.14 0.00 0.00 -0.52 0.00 0.00 52.55 52.27 3msy s ASP 93 Cb -0.09 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.81 3msy s ASP 93 CO 0.31 -1.72 0.17 0.00 0.52 0.00 0.00 175.17 174.45 3msy n ALA 94 N 9.22 0.62 -2.67 3.66 0.00 -0.34 -4.58 120.51 126.43 3msy n ALA 94 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3msy n ALA 94 Cb 0.49 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.79 3msy n ALA 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3msy n ALA 96 N 2.03 -0.72 -0.32 0.00 0.00 -1.26 -4.93 120.51 115.32 3msy n ALA 96 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 3msy n ALA 96 Cb 0.00 0.00 0.34 0.00 0.00 0.00 0.00 19.45 19.79 3msy n ALA 96 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3msy h ILE 97 N 2.25 0.47 -0.69 0.00 2.04 -1.99 -0.02 117.51 119.57 3msy h ILE 97 Ca 0.00 -0.15 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 3msy h ILE 97 Cb 0.00 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.06 3msy h ILE 97 CO 0.00 0.08 0.15 -0.33 0.00 0.00 0.00 178.15 178.05 3msy h GLU 98 N 0.42 1.12 -0.65 2.37 4.39 -1.98 0.47 114.58 120.73 3msy h GLU 98 Ca 0.59 -0.28 -0.06 0.00 0.34 0.00 0.00 59.36 59.95 3msy h GLU 98 Cb 1.14 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.63 3msy h GLU 98 CO -0.53 1.00 0.17 -0.09 -1.16 0.00 0.00 179.01 178.40 3msy h ARG 99 N 1.05 1.02 -0.08 2.33 2.43 -1.46 0.13 114.38 119.80 3msy h ARG 99 Ca 0.21 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 3msy h ARG 99 Cb 0.40 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 3msy h ARG 99 CO 0.01 0.91 -0.03 -0.07 -1.51 0.00 0.00 179.97 179.28 3msy h LEU 100 N 0.95 0.17 -0.96 3.80 3.38 -0.87 -2.79 115.31 118.98 3msy h LEU 100 Ca 0.20 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.80 3msy h LEU 100 Cb 0.34 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 3msy h LEU 100 CO -0.00 0.53 0.63 -0.25 0.09 0.00 0.00 178.44 179.44 3msy h TRP 101 N -0.19 1.18 -0.71 1.13 7.01 0.06 -1.64 115.95 122.78 3msy h TRP 101 Ca 0.02 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.04 3msy h TRP 101 Cb 0.46 -0.40 -0.03 0.00 -2.10 0.00 0.00 29.16 27.09 3msy h TRP 101 CO 0.06 0.70 0.43 0.22 -2.79 0.00 0.00 178.44 177.07 3msy h ASP 102 N 1.24 0.86 -0.10 2.65 3.58 -0.93 -0.64 116.42 123.08 3msy h ASP 102 Ca 0.37 -0.06 -0.03 0.00 0.42 0.00 0.00 57.03 57.72 3msy h ASP 102 Cb -0.05 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 40.78 3msy h ASP 102 CO -0.11 0.67 -0.07 -1.28 -2.88 0.00 0.00 179.24 175.57 3msy h SER 103 N 0.97 0.23 0.66 2.28 0.87 -1.17 -3.23 113.55 114.15 3msy h SER 103 Ca 0.26 -0.45 -0.04 0.00 -1.23 0.00 0.00 61.79 60.33 3msy h SER 103 Cb -0.03 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 3msy h SER 103 CO -0.05 0.63 -0.18 1.23 -0.53 0.00 0.00 176.83 177.93 3msy h GLY 104 N -0.17 0.00 0.66 5.77 0.00 -1.21 -3.16 103.07 104.96 3msy h GLY 104 Ca 0.02 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.51 3msy h GLY 104 CO 0.02 0.00 0.51 -1.82 0.00 0.00 0.00 176.54 175.25 3msy h TYR 105 N 0.00 0.00 -0.07 5.60 3.20 -1.13 -1.40 116.97 123.17 3msy h TYR 105 Ca -0.00 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.89 3msy h TYR 105 Cb 0.56 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.83 3msy h TYR 105 CO 0.00 0.00 0.07 1.57 -1.64 0.00 0.00 178.16 178.16 3msy h LYS 106 N 0.00 0.00 0.00 1.82 2.10 -1.73 -2.03 116.57 116.72 3msy h LYS 106 Ca 0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.92 3msy h LYS 106 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 3msy h LYS 106 CO -0.00 0.00 0.00 -0.39 -2.00 0.00 0.00 179.45 177.06 3msy h VAL 107 N 0.00 0.00 -0.19 0.07 -1.51 -1.52 0.14 116.25 113.24 3msy h VAL 107 Ca 0.04 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.49 3msy h VAL 107 Cb 0.18 0.59 0.00 0.00 -2.13 0.00 0.00 31.29 29.93 3msy h VAL 107 CO -0.00 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.69 3msy n THR 108 N -2.38 0.24 0.15 7.19 -2.24 -0.76 -3.97 114.28 112.50 3msy n THR 108 Ca -0.01 -0.41 0.10 0.00 -2.27 0.00 0.00 64.05 61.46 3msy n THR 108 Cb 0.05 0.50 0.06 0.00 -2.10 0.00 0.00 70.33 68.85 3msy n THR 108 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 3msy h PHE 109 N 2.64 0.00 -1.91 4.78 -1.00 -0.89 -3.46 116.94 117.09 3msy h PHE 109 Ca 0.00 0.00 -0.65 0.00 2.81 0.00 0.00 57.97 60.13 3msy h PHE 109 Cb 0.58 0.00 0.03 0.00 3.61 0.00 0.00 35.95 40.16 3msy h PHE 109 CO 0.12 0.09 0.95 -3.47 -1.61 0.00 0.00 178.31 174.39 3msy n ASP 110 N -2.91 2.98 -0.28 2.17 -0.08 -1.25 -4.84 116.55 112.34 3msy n ASP 110 Ca 0.01 1.03 0.12 0.00 -1.51 0.00 0.00 54.79 54.44 3msy n ASP 110 Cb 0.58 -1.31 0.19 0.00 2.34 0.00 0.00 41.12 42.93 3msy n ASP 110 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3msy n ILE 111 N 4.53 0.00 1.10 5.18 0.00 -1.26 -4.06 119.36 124.85 3msy n ILE 111 Ca 0.22 -0.15 0.12 0.00 0.00 0.00 0.00 62.75 62.95 3msy n ILE 111 Cb 0.24 0.72 0.17 0.00 0.00 0.00 0.00 39.64 40.77 3msy n ILE 111 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 3msy n LEU 112 N -0.61 1.37 -4.56 9.51 4.77 -1.26 -4.96 117.00 121.27 3msy n LEU 112 Ca 0.10 -0.46 -0.26 0.00 -0.03 0.00 0.00 56.01 55.36 3msy n LEU 112 Cb 0.38 -0.07 -0.11 0.00 -2.33 0.00 0.00 43.42 41.29 3msy n LEU 112 CO 0.29 0.27 -0.31 0.00 -1.33 0.00 0.00 177.39 176.31 3msy s ARG 113 N -2.59 1.84 0.23 3.23 1.70 -1.26 -5.09 118.95 117.02 3msy s ARG 113 Ca 0.19 -2.01 -0.31 0.00 -0.47 0.00 0.00 55.73 53.13 3msy s ARG 113 Cb 0.18 -1.47 -0.11 0.00 -0.57 0.00 0.00 34.95 32.98 3msy s ARG 113 CO 0.59 -0.03 1.66 0.34 -1.08 0.00 0.00 175.30 176.78 3msy s ASP 114 N -3.63 6.41 0.54 -2.89 -1.08 -1.26 -4.85 116.67 109.91 3msy s ASP 114 Ca 0.34 2.86 0.29 0.00 -0.52 0.00 0.00 52.55 55.52 3msy s ASP 114 Cb 0.08 -2.61 1.55 0.00 -1.46 0.00 0.00 42.92 40.47 3msy s ASP 114 CO 0.17 -0.93 2.11 -0.09 0.52 0.00 0.00 175.17 176.95 3msy h ARG 115 N 6.17 0.00 -0.23 4.34 2.43 -1.92 -2.71 114.38 122.45 3msy h ARG 115 Ca -0.44 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.71 3msy h ARG 115 Cb 1.21 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 3msy h ARG 115 CO 0.90 0.09 0.06 0.00 -1.51 0.00 0.00 179.97 179.51 3msy h ARG 116 N 0.00 0.33 -0.79 0.20 2.47 -1.92 -2.79 114.38 111.87 3msy h ARG 116 Ca -0.00 -0.04 0.03 0.00 -1.26 0.00 0.00 59.98 58.70 3msy h ARG 116 Cb 0.28 -0.06 -0.05 0.00 -1.65 0.00 0.00 29.97 28.49 3msy h ARG 116 CO 0.01 0.31 0.51 -0.07 0.56 0.00 0.00 179.97 181.29 3msy h LEU 117 N 0.33 0.85 -0.44 3.04 3.38 -1.86 0.26 115.31 120.87 3msy h LEU 117 Ca 0.08 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 3msy h LEU 117 Cb 0.13 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 3msy h LEU 117 CO -0.00 0.60 -0.57 1.23 0.09 0.00 0.00 178.44 179.78 3msy h GLY 118 N 1.01 0.70 1.05 0.83 0.00 -1.67 -2.15 103.07 102.83 3msy h GLY 118 Ca 0.31 -0.83 -0.11 0.00 0.00 0.00 0.00 47.33 46.70 3msy h GLY 118 CO -0.10 0.74 -0.16 1.41 0.00 0.00 0.00 176.54 178.43 3msy h LEU 119 N 0.48 0.91 -0.78 3.11 3.38 -1.19 0.19 115.31 121.41 3msy h LEU 119 Ca 0.00 -0.38 -0.13 0.00 0.09 0.00 0.00 57.88 57.46 3msy h LEU 119 Cb 1.14 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 3msy h LEU 119 CO 0.11 1.09 -0.52 0.58 0.09 0.00 0.00 178.44 179.79 3msy h VAL 120 N 0.73 1.35 -0.03 1.22 2.07 -0.49 0.08 116.25 121.18 3msy h VAL 120 Ca 0.11 -1.78 -0.01 0.00 0.82 0.00 0.00 66.70 65.83 3msy h VAL 120 Cb 0.72 1.86 -0.00 0.00 -1.52 0.00 0.00 31.29 32.35 3msy h VAL 120 CO 0.05 0.53 -0.03 0.00 0.02 0.00 0.00 177.57 178.14 3msy h ALA 121 N 1.27 0.04 -0.95 1.67 0.00 -1.20 -1.77 119.26 118.33 3msy h ALA 121 Ca 0.01 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.66 3msy h ALA 121 Cb 0.98 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 3msy h ALA 121 CO 0.08 -0.18 0.63 1.25 0.00 0.00 0.00 179.25 181.03 3msy h LEU 122 N -0.40 1.08 -0.43 0.00 5.85 -0.85 -2.48 115.31 118.07 3msy h LEU 122 Ca 0.00 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 3msy h LEU 122 Cb 0.54 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 3msy h LEU 122 CO 0.01 0.77 -0.03 0.00 -0.34 0.00 0.00 178.44 178.85 3msy h ALA 123 N 1.42 0.58 -0.01 1.25 0.00 -0.98 -1.11 119.26 120.40 3msy h ALA 123 Ca 0.35 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3msy h ALA 123 Cb -0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 3msy h ALA 123 CO -0.08 0.40 -0.17 0.00 0.00 0.00 0.00 179.25 179.40 3msy h ALA 124 N 0.89 -0.19 -0.38 0.00 0.00 -0.88 -1.07 119.26 117.64 3msy h ALA 124 Ca 0.12 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 3msy h ALA 124 Cb 0.53 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3msy h ALA 124 CO 0.03 -0.65 -0.34 0.28 0.00 0.00 0.00 179.25 178.56 3msy h VAL 125 N -0.27 1.28 -0.30 0.00 2.07 -1.49 -2.93 116.25 114.61 3msy h VAL 125 Ca 0.06 -1.50 0.02 0.00 0.82 0.00 0.00 66.70 66.09 3msy h VAL 125 Cb 0.34 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 3msy h VAL 125 CO -0.17 0.50 0.16 -1.13 0.02 0.00 0.00 177.57 176.95 3msy h ASN 126 N 0.71 0.25 -0.40 0.57 -1.24 -0.92 -1.67 115.58 112.89 3msy h ASN 126 Ca 0.07 0.01 0.02 0.00 0.71 0.00 0.00 56.30 57.11 3msy h ASN 126 Cb 0.90 -0.04 -0.03 0.00 0.73 0.00 0.00 38.32 39.88 3msy h ASN 126 CO 0.08 0.18 0.23 0.74 -1.29 0.00 0.00 177.43 177.38 3msy h THR 127 N 0.33 1.04 -0.40 -3.57 2.02 -1.22 -1.98 112.91 109.15 3msy h THR 127 Ca 0.12 -0.16 0.06 0.00 0.77 0.00 0.00 66.41 67.19 3msy h THR 127 Cb 0.02 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 66.91 3msy h THR 127 CO -0.07 0.09 0.10 0.00 0.37 0.00 0.00 175.52 176.01 3msy h ALA 128 N 1.18 0.44 -0.51 6.16 0.00 -1.29 -2.19 119.26 123.04 3msy h ALA 128 Ca 0.16 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.16 3msy h ALA 128 Cb 0.01 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3msy h ALA 128 CO -0.07 -0.30 0.31 0.82 0.00 0.00 0.00 179.25 180.00 3msy h ILE 129 N 0.24 1.06 -0.95 0.00 2.04 -0.96 -1.90 117.51 117.04 3msy h ILE 129 Ca 0.19 -0.21 0.07 0.00 1.00 0.00 0.00 64.86 65.91 3msy h ILE 129 Cb 0.21 0.39 -0.06 0.00 -0.74 0.00 0.00 36.82 36.62 3msy h ILE 129 CO -0.23 0.11 0.61 -0.50 0.00 0.00 0.00 178.15 178.15 3msy h TRP 130 N 0.61 1.10 -0.50 1.37 4.06 -0.93 0.83 115.95 122.50 3msy h TRP 130 Ca 0.20 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 61.17 3msy h TRP 130 Cb 0.01 -0.36 -0.02 0.00 -1.00 0.00 0.00 29.16 27.79 3msy h TRP 130 CO -0.06 0.56 0.28 0.22 -3.56 0.00 0.00 178.44 175.87 3msy h ASP 131 N 1.07 0.62 -0.51 -3.49 3.58 -0.78 0.81 116.42 117.72 3msy h ASP 131 Ca 0.41 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.78 3msy h ASP 131 Cb 0.22 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.09 3msy h ASP 131 CO -0.16 0.53 0.34 0.00 -2.88 0.00 0.00 179.24 177.06 3msy h ALA 132 N 1.12 0.65 0.00 -0.78 0.00 -0.32 -1.58 119.26 118.35 3msy h ALA 132 Ca 0.17 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 3msy h ALA 132 Cb 0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3msy h ALA 132 CO -0.03 0.10 -0.54 -0.24 0.00 0.00 0.00 179.25 178.54 3msy h VAL 133 N 0.70 1.36 -0.43 0.00 3.04 -0.66 -0.95 116.25 119.30 3msy h VAL 133 Ca 0.19 -1.85 -0.10 0.00 -1.01 0.00 0.00 66.70 63.93 3msy h VAL 133 Cb -0.08 2.01 -0.02 0.00 -2.01 0.00 0.00 31.29 31.19 3msy h VAL 133 CO -0.04 0.52 -0.13 1.23 -1.01 0.00 0.00 177.57 178.15 3msy h GLY 134 N 1.67 0.86 1.23 3.17 0.00 -0.31 -1.48 103.07 108.20 3msy h GLY 134 Ca -0.01 -0.66 -0.26 0.00 0.00 0.00 0.00 47.33 46.41 3msy h GLY 134 CO 0.07 0.61 -0.99 0.50 0.00 0.00 0.00 176.54 176.72 3msy h LYS 135 N 0.71 0.70 0.00 4.80 1.57 -1.06 -0.68 116.57 122.61 3msy h LYS 135 Ca 0.12 -0.72 -0.04 0.00 -1.87 0.00 0.00 60.65 58.14 3msy h LYS 135 Cb 0.62 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 3msy h LYS 135 CO 0.04 1.30 -0.20 0.00 -0.57 0.00 0.00 179.45 180.02 3msy h ALA 136 N 0.46 1.61 -0.05 3.86 0.00 -1.06 -1.28 119.26 122.80 3msy h ALA 136 Ca -0.11 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3msy h ALA 136 Cb 1.64 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.40 3msy h ALA 136 CO 0.19 0.26 0.00 1.28 0.00 0.00 0.00 179.25 180.98 3msy n LEU 137 N -4.22 2.56 -2.96 0.00 4.77 -0.57 -5.09 117.00 111.48 3msy n LEU 137 Ca -0.02 -0.88 -0.01 0.00 -0.03 0.00 0.00 56.01 55.07 3msy n LEU 137 Cb 0.27 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.33 3msy n LEU 137 CO 0.36 0.44 -0.45 0.29 -1.33 0.00 0.00 177.39 176.70 3msy n LYS 138 N 0.99 -1.92 -4.69 3.23 5.02 -0.27 -5.04 118.16 115.48 3msy n LYS 138 Ca 0.16 1.78 -0.26 0.00 -2.02 0.00 0.00 58.31 57.97 3msy n LYS 138 Cb 0.52 -2.84 -0.17 0.00 -0.02 0.00 0.00 35.03 32.53 3msy n LYS 138 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3msy s PRO 140 N -1.05 1.97 0.33 1.97 0.04 -1.26 -4.81 135.00 132.19 3msy s PRO 140 Ca -0.03 -0.50 0.12 0.00 0.04 0.00 0.00 61.00 60.62 3msy s PRO 140 Cb 0.00 -1.59 0.97 0.00 0.04 0.00 0.00 34.50 33.92 3msy s PRO 140 CO 0.34 0.05 1.70 -0.07 0.04 0.00 0.00 177.00 179.06 3msy h LEU 141 N 6.95 0.61 -2.23 -3.56 -0.00 -1.47 0.19 115.31 115.81 3msy h LEU 141 Ca -0.29 0.16 0.05 0.00 -0.00 0.00 0.00 57.88 57.80 3msy h LEU 141 Cb 1.20 0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 41.92 3msy h LEU 141 CO 0.47 0.01 0.25 4.11 -0.00 0.00 0.00 178.44 183.28 3msy h TRP 142 N 0.48 0.00 0.01 1.13 5.08 -1.83 -0.28 115.95 120.53 3msy h TRP 142 Ca 0.68 0.00 -0.41 0.00 1.08 0.00 0.00 58.89 60.24 3msy h TRP 142 Cb 1.41 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 27.51 3msy h TRP 142 CO -0.01 0.00 -2.46 1.17 -1.28 0.00 0.00 178.44 175.87 3msy n LYS 143 N -3.50 0.64 0.32 0.12 4.81 0.59 -0.71 118.16 120.43 3msy n LYS 143 Ca 0.01 0.20 0.21 0.00 -0.87 0.00 0.00 58.31 57.86 3msy n LYS 143 Cb 0.36 -1.52 1.10 0.00 0.02 0.00 0.00 35.03 34.98 3msy n LYS 143 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 3msy h LEU 144 N -0.32 0.00 -0.78 3.14 5.85 -0.88 -0.07 115.31 122.25 3msy h LEU 144 Ca -0.61 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.11 3msy h LEU 144 Cb 1.81 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.84 3msy h LEU 144 CO -0.19 0.00 -0.34 0.79 -0.34 0.00 0.00 178.44 178.37 3msy n TRP 145 N -3.11 0.00 0.00 1.25 8.01 -0.15 -4.92 117.44 118.51 3msy n TRP 145 Ca -0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.17 3msy n TRP 145 Cb 0.12 -0.06 0.00 0.00 -2.01 0.00 0.00 31.31 29.37 3msy n TRP 145 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3msy n GLY 146 N 1.37 1.22 2.46 6.99 0.00 -0.06 -4.79 105.19 112.37 3msy n GLY 146 Ca 0.11 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 3msy n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3msy n GLY 147 N 0.00 -0.18 0.22 -0.02 0.00 0.11 -4.91 105.19 100.40 3msy n GLY 147 Ca 0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 46.02 45.74 3msy n GLY 147 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3msy h TYR 148 N -0.51 0.66 -3.29 1.61 3.20 -1.57 -3.46 116.97 113.61 3msy h TYR 148 Ca -0.36 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.52 3msy h TYR 148 Cb 1.25 -0.22 -0.06 0.00 1.54 0.00 0.00 36.73 39.25 3msy h TYR 148 CO 0.37 0.43 0.10 -0.98 -1.64 0.00 0.00 178.16 176.44 3msy s ARG 149 N -6.11 1.80 -0.03 1.82 1.70 -0.70 -5.03 118.95 112.39 3msy s ARG 149 Ca -0.13 -1.20 0.05 0.00 -0.47 0.00 0.00 55.73 53.98 3msy s ARG 149 Cb 0.12 0.56 0.08 0.00 -0.57 0.00 0.00 34.95 35.13 3msy s ARG 149 CO 0.74 -0.80 0.94 0.27 -1.08 0.00 0.00 175.30 175.38 3msy n ASN 150 N -0.66 1.45 -3.91 -2.89 6.94 -1.26 -4.33 115.26 110.60 3msy n ASN 150 Ca -0.04 -2.09 -0.10 0.00 -0.02 0.00 0.00 54.58 52.33 3msy n ASN 150 Cb 0.60 -0.14 -0.11 0.00 -2.36 0.00 0.00 39.78 37.78 3msy n ASN 150 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 3msy s GLU 151 N -1.18 0.37 -0.01 -3.83 2.12 -1.26 0.80 118.70 115.72 3msy s GLU 151 Ca 0.08 -0.42 -0.28 0.00 0.36 0.00 0.00 54.97 54.71 3msy s GLU 151 Cb 0.07 0.15 0.10 0.00 0.26 0.00 0.00 34.13 34.71 3msy s GLU 151 CO 0.01 -0.08 0.84 -0.48 -0.54 0.00 0.00 175.26 175.01 3msy s LEU 152 N -1.25 -0.43 0.00 2.70 0.05 -0.82 -4.95 118.68 113.98 3msy s LEU 152 Ca -0.14 0.13 0.00 0.00 0.05 0.00 0.00 54.13 54.18 3msy s LEU 152 Cb -0.08 2.15 0.00 0.00 -2.05 0.00 0.00 46.19 46.21 3msy s LEU 152 CO 0.00 -0.64 0.00 -0.81 -0.55 0.00 0.00 176.35 174.36 3msy n PRO 153 N -0.00 1.19 -3.70 1.48 -0.04 -1.26 -0.75 135.00 131.91 3msy n PRO 153 Ca -0.11 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.30 3msy n PRO 153 Cb 0.61 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.06 3msy n PRO 153 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3msy s ILE 155 N 0.00 0.00 -0.01 0.52 -4.36 -0.43 -1.98 121.20 114.94 3msy s ILE 155 Ca 0.00 -0.53 0.04 0.00 -0.26 0.00 0.00 60.65 59.90 3msy s ILE 155 Cb 0.00 -1.79 -0.03 0.00 1.25 0.00 0.00 42.46 41.89 3msy s ILE 155 CO 0.00 0.00 -0.12 0.00 0.24 0.00 0.00 174.94 175.06 3msy s ALA 156 N -3.27 2.79 -0.59 2.27 0.00 -1.06 -1.79 121.76 120.12 3msy s ALA 156 Ca 0.11 -1.04 -0.23 0.00 0.00 0.00 0.00 51.96 50.80 3msy s ALA 156 Cb -0.01 -0.99 0.05 0.00 0.00 0.00 0.00 23.12 22.17 3msy s ALA 156 CO -0.00 0.58 0.92 0.42 0.00 0.00 0.00 175.76 177.68 3msy s ILE 157 N -0.87 4.41 0.00 0.00 1.01 -0.14 -0.88 121.20 124.72 3msy s ILE 157 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.75 3msy s ILE 157 Cb -0.11 -4.57 0.00 0.00 0.01 0.00 0.00 42.46 37.79 3msy s ILE 157 CO 0.04 -1.22 0.00 0.61 0.00 0.00 0.00 174.94 174.37 3msy n GLY 158 N 5.21 5.44 2.11 6.18 0.00 -0.58 -4.65 105.19 118.89 3msy n GLY 158 Ca -0.01 -1.15 -0.05 0.00 0.00 0.00 0.00 46.02 44.81 3msy n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3msy n GLY 159 N 0.00 0.30 3.77 -0.02 0.00 -1.26 -0.77 105.19 107.21 3msy n GLY 159 Ca 0.00 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.92 3msy n GLY 159 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3msy s TYR 160 N -2.25 2.62 0.55 1.61 2.02 -1.26 -3.64 117.35 117.01 3msy s TYR 160 Ca 0.00 1.34 -0.19 0.00 -0.37 0.00 0.00 57.07 57.84 3msy s TYR 160 Cb 0.00 -3.80 -0.05 0.00 -0.40 0.00 0.00 41.96 37.71 3msy s TYR 160 CO 0.00 -2.53 1.15 0.71 -1.57 0.00 0.00 175.55 173.30 3msy s TYR 161 N -1.24 2.61 0.00 2.71 2.02 -1.26 -2.83 117.35 119.36 3msy s TYR 161 Ca 0.59 1.54 0.00 0.00 -0.37 0.00 0.00 57.07 58.83 3msy s TYR 161 Cb -0.41 -3.33 0.00 0.00 -0.40 0.00 0.00 41.96 37.82 3msy s TYR 161 CO 0.52 -1.71 0.00 0.41 -1.57 0.00 0.00 175.55 173.20 3msy n GLY 162 N 0.23 0.77 4.20 0.71 0.00 -1.26 -4.38 105.19 105.45 3msy n GLY 162 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 3msy n GLY 162 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3msy n GLU 163 N -2.00 -2.18 0.01 1.61 1.02 -1.13 -4.80 120.64 113.17 3msy n GLU 163 Ca 0.00 0.26 0.02 0.00 -0.02 0.00 0.00 57.16 57.42 3msy n GLU 163 Cb 0.00 -4.33 0.08 0.00 -0.02 0.00 0.00 31.44 27.17 3msy n GLU 163 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 3msy n PRO 164 N -4.42 0.01 -0.13 3.49 -0.04 -1.26 -1.11 135.00 131.53 3msy n PRO 164 Ca -0.20 0.47 0.10 0.00 -0.04 0.00 0.00 63.50 63.83 3msy n PRO 164 Cb 0.63 -1.53 0.16 0.00 -0.04 0.00 0.00 33.50 32.71 3msy n PRO 164 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3msy n LEU 165 N -1.55 2.53 0.00 1.53 4.77 -1.26 -5.10 117.00 117.91 3msy n LEU 165 Ca 0.00 -3.12 0.00 0.00 -0.03 0.00 0.00 56.01 52.86 3msy n LEU 165 Cb 0.03 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 3msy n LEU 165 CO 0.03 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 3msy n GLY 166 N -1.33 -3.19 3.76 -0.72 0.00 -0.26 -4.39 105.19 99.05 3msy n GLY 166 Ca 0.17 -2.07 -0.32 0.00 0.00 0.00 0.00 46.02 43.80 3msy n GLY 166 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3msy s SER 167 N -1.77 4.54 0.20 1.61 1.04 -1.26 -4.60 113.70 113.45 3msy s SER 167 Ca 0.00 1.90 -0.16 0.00 0.48 0.00 0.00 55.95 58.17 3msy s SER 167 Cb 0.00 -2.53 0.19 0.00 0.10 0.00 0.00 66.02 63.78 3msy s SER 167 CO 0.00 -2.01 1.62 0.40 0.98 0.00 0.00 173.24 174.22 3msy h ILE 168 N -0.89 0.33 -0.00 -1.02 2.04 -1.97 0.19 117.51 116.18 3msy h ILE 168 Ca -0.44 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.45 3msy h ILE 168 Cb 1.24 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 3msy h ILE 168 CO 0.51 0.00 -0.22 0.00 0.00 0.00 0.00 178.15 178.44 3msy h ALA 169 N 1.43 -0.28 -0.58 1.87 0.00 -1.91 -2.43 119.26 117.35 3msy h ALA 169 Ca 0.27 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 3msy h ALA 169 Cb 0.48 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 3msy h ALA 169 CO -0.63 -0.72 0.28 -0.44 0.00 0.00 0.00 179.25 177.74 3msy h ASP 170 N -0.35 0.73 0.00 0.00 3.32 -1.66 -2.32 116.42 116.13 3msy h ASP 170 Ca 0.06 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3msy h ASP 170 Cb 0.43 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.80 3msy h ASP 170 CO -0.21 0.61 0.00 1.21 -1.72 0.00 0.00 179.24 179.14 3msy n GLU 171 N -4.37 0.36 0.00 3.56 2.13 0.56 -1.39 120.64 121.49 3msy n GLU 171 Ca 0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.87 3msy n GLU 171 Cb 0.12 -1.22 0.00 0.00 0.27 0.00 0.00 31.44 30.61 3msy n GLU 171 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 3msy n HIS 173 N 0.46 0.00 -0.34 4.31 8.25 -0.87 -2.12 115.22 124.90 3msy n HIS 173 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 3msy n HIS 173 Cb 0.11 0.00 0.15 0.00 1.12 0.00 0.00 29.99 31.38 3msy n HIS 173 CO 0.00 0.00 0.00 -0.97 0.64 0.00 0.00 176.34 176.01 3msy h ASN 174 N 0.00 0.97 -0.44 0.41 -1.24 -1.49 -0.42 115.58 113.37 3msy h ASN 174 Ca 0.00 0.01 -0.14 0.00 0.71 0.00 0.00 56.30 56.88 3msy h ASN 174 Cb 0.00 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 38.84 3msy h ASN 174 CO 0.00 0.62 -0.27 1.88 -1.29 0.00 0.00 177.43 178.37 3msy h TYR 175 N 1.11 1.11 -0.21 0.67 0.05 -1.70 -1.98 116.97 116.03 3msy h TYR 175 Ca 0.40 -0.29 -0.05 0.00 0.05 0.00 0.00 58.73 58.84 3msy h TYR 175 Cb 0.14 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 3msy h TYR 175 CO -0.01 1.12 -0.06 1.96 -1.05 0.00 0.00 178.16 180.11 3msy h GLN 176 N 0.79 0.41 0.00 4.88 4.20 -1.71 -1.79 115.11 121.89 3msy h GLN 176 Ca 0.09 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 3msy h GLN 176 Cb 0.86 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.62 3msy h GLN 176 CO 0.08 0.67 -0.02 0.93 -0.67 0.00 0.00 178.83 179.81 3msy h GLU 177 N 0.12 0.00 -0.00 1.46 5.08 -1.07 0.22 114.58 120.39 3msy h GLU 177 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3msy h GLU 177 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 3msy h GLU 177 CO 0.02 0.02 -0.16 1.28 -1.00 0.00 0.00 179.01 179.17 3msy n LEU 178 N -3.40 0.23 0.00 1.33 4.77 -0.75 -4.92 117.00 114.26 3msy n LEU 178 Ca -0.02 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 3msy n LEU 178 Cb 0.13 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 3msy n LEU 178 CO 0.25 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 3msy n GLY 179 N 1.45 0.60 3.77 -0.72 0.00 0.76 -4.78 105.19 106.26 3msy n GLY 179 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 3msy n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3msy s LEU 180 N 0.00 4.05 0.25 0.99 1.43 -0.71 0.08 118.68 124.77 3msy s LEU 180 Ca 0.00 2.51 0.06 0.00 -1.03 0.00 0.00 54.13 55.67 3msy s LEU 180 Cb 0.00 -4.13 0.29 0.00 0.03 0.00 0.00 46.19 42.38 3msy s LEU 180 CO 0.00 -1.01 1.58 0.00 0.23 0.00 0.00 176.35 177.15 3msy h ALA 181 N 2.16 0.90 -3.00 4.21 0.00 -1.88 -3.39 119.26 118.26 3msy h ALA 181 Ca -0.50 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 53.88 3msy h ALA 181 Cb 1.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3msy h ALA 181 CO 0.60 0.72 0.00 0.41 0.00 0.00 0.00 179.25 180.99 3msy n GLY 182 N 0.23 1.82 3.39 0.00 0.00 -1.26 -2.08 105.19 107.29 3msy n GLY 182 Ca -0.02 -0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.66 3msy n GLY 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3msy s VAL 183 N -0.34 0.03 -0.48 1.61 0.11 0.96 -2.55 120.40 119.74 3msy s VAL 183 Ca 0.00 -0.23 -0.06 0.00 -2.93 0.00 0.00 61.98 58.76 3msy s VAL 183 Cb 0.00 -0.86 0.13 0.00 -1.53 0.00 0.00 36.38 34.11 3msy s VAL 183 CO 0.00 -0.13 0.32 -0.75 -3.33 0.00 0.00 175.10 171.21 3msy s LYS 184 N -1.55 2.34 0.01 1.54 2.20 -0.06 -0.43 119.74 123.79 3msy s LYS 184 Ca -0.10 -1.93 -0.29 0.00 -0.36 0.00 0.00 55.97 53.28 3msy s LYS 184 Cb -0.02 -3.78 -0.04 0.00 -1.51 0.00 0.00 37.83 32.49 3msy s LYS 184 CO 0.05 -1.15 0.92 0.12 -0.36 0.00 0.00 175.35 174.93 3msy s PHE 185 N 1.00 3.68 0.36 4.03 5.36 0.20 -1.53 117.98 131.08 3msy s PHE 185 Ca 0.09 1.63 -0.26 0.00 -0.96 0.00 0.00 56.93 57.42 3msy s PHE 185 Cb -0.23 -3.04 -0.09 0.00 -0.34 0.00 0.00 43.02 39.32 3msy s PHE 185 CO -0.03 0.06 1.11 0.15 -1.46 0.00 0.00 175.22 175.05 3msy s LYS 186 N 0.72 4.30 0.00 10.12 -0.14 0.05 -0.24 119.74 134.56 3msy s LYS 186 Ca 0.48 1.72 0.00 0.00 -1.36 0.00 0.00 55.97 56.81 3msy s LYS 186 Cb -0.21 -2.82 0.00 0.00 -1.68 0.00 0.00 37.83 33.12 3msy s LYS 186 CO 0.26 -0.07 0.00 1.33 -0.76 0.00 0.00 175.35 176.11 3msy n VAL 187 N 0.43 0.00 -0.87 3.17 0.24 0.38 -4.82 118.33 116.86 3msy n VAL 187 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 3msy n VAL 187 Cb 0.47 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 3msy n VAL 187 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3msy n GLY 188 N 0.00 0.60 0.09 7.63 0.00 -1.26 -4.24 105.19 108.01 3msy n GLY 188 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 3msy n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3msy n GLY 189 N -2.78 0.05 0.00 -0.02 0.00 -1.26 -4.51 105.19 96.67 3msy n GLY 189 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3msy n GLY 189 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3msy n LEU 190 N -0.68 0.00 -4.91 0.99 4.77 -1.26 -5.11 117.00 110.79 3msy n LEU 190 Ca 0.02 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.73 3msy n LEU 190 Cb 0.13 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.26 3msy n LEU 190 CO 0.11 0.00 0.62 -0.94 -1.33 0.00 0.00 177.39 175.85 3msy s SER 191 N 0.80 5.35 0.29 -1.43 1.04 -1.26 -4.86 113.70 113.64 3msy s SER 191 Ca 0.00 0.78 -0.02 0.00 0.48 0.00 0.00 55.95 57.19 3msy s SER 191 Cb 0.00 -1.63 0.42 0.00 0.10 0.00 0.00 66.02 64.92 3msy s SER 191 CO 0.00 -1.29 1.96 0.00 0.98 0.00 0.00 173.24 174.89 3msy h ALA 192 N -0.43 1.39 0.76 5.32 0.00 -1.98 -1.81 119.26 122.51 3msy h ALA 192 Ca -0.45 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 3msy h ALA 192 Cb 1.27 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.73 3msy h ALA 192 CO 0.62 0.56 -0.36 0.00 0.00 0.00 0.00 179.25 180.06 3msy h ALA 193 N 1.47 -1.02 0.00 0.00 0.00 -1.96 -1.24 119.26 116.51 3msy h ALA 193 Ca 0.30 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3msy h ALA 193 Cb -0.11 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3msy h ALA 193 CO -0.06 -1.01 -0.29 0.93 0.00 0.00 0.00 179.25 178.82 3msy h GLU 194 N -1.15 -0.35 -0.85 0.00 5.08 -1.90 -1.69 114.58 113.73 3msy h GLU 194 Ca -0.10 0.02 0.20 0.00 -1.00 0.00 0.00 59.36 58.48 3msy h GLU 194 Cb 0.80 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 30.07 3msy h GLU 194 CO 0.17 -0.23 0.57 -0.44 -1.00 0.00 0.00 179.01 178.08 3msy h ASP 195 N -0.36 0.30 -0.50 1.42 3.32 -1.39 0.25 116.42 119.46 3msy h ASP 195 Ca 0.01 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.01 3msy h ASP 195 Cb 0.39 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 3msy h ASP 195 CO -0.19 0.13 0.04 0.00 -1.72 0.00 0.00 179.24 177.50 3msy h ALA 196 N 1.62 1.03 -0.66 3.45 0.00 -0.61 -1.76 119.26 122.33 3msy h ALA 196 Ca 0.43 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 3msy h ALA 196 Cb 1.20 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 3msy h ALA 196 CO -0.13 0.61 0.10 0.00 0.00 0.00 0.00 179.25 179.83 3msy h ALA 197 N 1.19 0.92 -0.58 0.00 0.00 0.36 -1.87 119.26 119.28 3msy h ALA 197 Ca 0.17 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 3msy h ALA 197 Cb 0.45 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3msy h ALA 197 CO 0.02 0.67 0.11 0.00 0.00 0.00 0.00 179.25 180.04 3msy h ARG 198 N 1.03 0.91 -0.08 0.00 3.08 -0.96 -2.48 114.38 115.88 3msy h ARG 198 Ca 0.20 -0.21 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 3msy h ARG 198 Cb 0.45 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 3msy h ARG 198 CO 0.01 0.84 -0.59 0.82 -1.07 0.00 0.00 179.97 179.98 3msy h ILE 199 N 0.87 1.38 0.44 2.04 2.04 -1.06 -2.79 117.51 120.43 3msy h ILE 199 Ca 0.18 -1.94 -0.02 0.00 1.00 0.00 0.00 64.86 64.08 3msy h ILE 199 Cb 0.36 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 3msy h ILE 199 CO 0.00 0.57 -0.21 0.74 0.00 0.00 0.00 178.15 179.26 3msy h THR 200 N 0.19 0.56 -0.50 -0.27 2.02 -1.07 -0.87 112.91 112.98 3msy h THR 200 Ca -0.00 -0.03 0.07 0.00 0.77 0.00 0.00 66.41 67.22 3msy h THR 200 Cb 1.08 0.58 -0.10 0.00 -1.74 0.00 0.00 68.15 67.98 3msy h THR 200 CO 0.09 0.01 -0.46 0.00 0.37 0.00 0.00 175.52 175.53 3msy h ALA 201 N -0.06 -0.46 -0.51 6.16 0.00 -1.35 0.85 119.26 123.89 3msy h ALA 201 Ca -0.06 0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.02 3msy h ALA 201 Cb 0.47 0.98 -0.09 0.00 0.00 0.00 0.00 17.79 19.14 3msy h ALA 201 CO 0.10 -0.89 -0.10 0.00 0.00 0.00 0.00 179.25 178.36 3msy h ALA 202 N 0.42 0.37 -0.18 0.00 0.00 -1.23 0.61 119.26 119.25 3msy h ALA 202 Ca 0.14 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 3msy h ALA 202 Cb 0.57 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3msy h ALA 202 CO -0.64 -0.43 0.07 -0.09 0.00 0.00 0.00 179.25 178.16 3msy h ARG 203 N 0.02 0.27 -0.34 0.00 1.12 0.32 -1.95 114.38 113.82 3msy h ARG 203 Ca 0.25 -0.05 -0.03 0.00 -1.11 0.00 0.00 59.98 59.04 3msy h ARG 203 Cb 0.38 -0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 30.28 3msy h ARG 203 CO -0.50 0.35 0.10 1.49 -3.11 0.00 0.00 179.97 178.30 3msy h GLU 204 N 0.13 0.48 0.05 0.20 4.81 0.16 -1.42 114.58 119.00 3msy h GLU 204 Ca 0.06 -0.07 -0.24 0.00 -0.13 0.00 0.00 59.36 58.98 3msy h GLU 204 Cb 0.19 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 3msy h GLU 204 CO -0.00 0.43 -1.13 0.00 -0.73 0.00 0.00 179.01 177.59 3msy h ALA 205 N 1.64 0.26 0.00 2.92 0.00 0.35 -3.35 119.26 121.07 3msy h ALA 205 Ca 0.12 -0.92 -0.10 0.00 0.00 0.00 0.00 54.91 54.01 3msy h ALA 205 Cb 0.16 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3msy h ALA 205 CO -0.01 1.15 -1.30 0.00 0.00 0.00 0.00 179.25 179.09 3msy n ALA 206 N -2.43 2.21 0.00 0.00 0.00 -0.75 -4.90 120.51 114.64 3msy n ALA 206 Ca -0.04 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.97 3msy n ALA 206 Cb 0.98 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.44 3msy n ALA 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3msy n GLY 207 N 1.31 -2.41 0.17 0.00 0.00 -0.55 -4.66 105.19 99.05 3msy n GLY 207 Ca -0.06 -1.77 -0.23 0.00 0.00 0.00 0.00 46.02 43.96 3msy n GLY 207 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3msy h ASP 208 N 0.00 0.87 0.00 1.61 3.32 -1.96 -3.38 116.42 116.88 3msy h ASP 208 Ca 0.00 -0.84 -0.22 0.00 0.02 0.00 0.00 57.03 55.99 3msy h ASP 208 Cb 0.00 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 3msy h ASP 208 CO 0.00 1.64 1.33 0.47 -1.72 0.00 0.00 179.24 180.97 3msy n ASP 209 N -3.77 3.48 -3.69 6.45 9.92 -1.26 -4.69 116.55 123.00 3msy n ASP 209 Ca -0.15 -2.14 -0.11 0.00 -0.53 0.00 0.00 54.79 51.87 3msy n ASP 209 Cb 1.02 -0.87 -0.09 0.00 -0.64 0.00 0.00 41.12 40.54 3msy n ASP 209 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 3msy s PHE 210 N 2.90 -0.68 -0.01 1.24 5.36 -1.26 -5.00 117.98 120.54 3msy s PHE 210 Ca 0.33 1.49 -0.26 0.00 -0.96 0.00 0.00 56.93 57.53 3msy s PHE 210 Cb 0.12 0.31 -0.04 0.00 -0.34 0.00 0.00 43.02 43.07 3msy s PHE 210 CO -0.02 -0.35 0.80 0.42 -1.46 0.00 0.00 175.22 174.61 3msy s ILE 211 N 1.02 4.88 -0.17 3.12 1.01 -0.88 -4.97 121.20 125.21 3msy s ILE 211 Ca -0.06 1.68 -0.00 0.00 0.00 0.00 0.00 60.65 62.27 3msy s ILE 211 Cb -0.06 -4.14 0.04 0.00 0.01 0.00 0.00 42.46 38.31 3msy s ILE 211 CO -0.09 0.27 -0.07 -0.63 0.00 0.00 0.00 174.94 174.42 3msy s ILE 212 N 0.54 1.20 0.25 2.92 1.01 -1.26 -0.03 121.20 125.84 3msy s ILE 212 Ca 0.42 -0.66 0.10 0.00 0.00 0.00 0.00 60.65 60.50 3msy s ILE 212 Cb -0.20 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 3msy s ILE 212 CO 0.23 0.16 -0.05 0.00 0.00 0.00 0.00 174.94 175.28 3msy s ILE 214 N -2.23 1.38 -0.14 0.00 -4.36 -0.09 0.61 121.20 116.37 3msy s ILE 214 Ca 0.30 -1.29 -0.01 0.00 -0.26 0.00 0.00 60.65 59.39 3msy s ILE 214 Cb -0.07 -1.26 0.04 0.00 1.25 0.00 0.00 42.46 42.42 3msy s ILE 214 CO 0.18 -0.05 -0.04 -0.62 0.24 0.00 0.00 174.94 174.65 3msy s ASP 215 N -1.55 2.52 0.00 4.36 2.15 0.67 -0.05 116.67 124.76 3msy s ASP 215 Ca 0.03 -0.52 0.23 0.00 0.43 0.00 0.00 52.55 52.72 3msy s ASP 215 Cb -0.09 -0.79 0.15 0.00 -0.30 0.00 0.00 42.92 41.88 3msy s ASP 215 CO 0.03 -0.19 1.16 0.00 -0.17 0.00 0.00 175.17 176.00 3msy n ALA 216 N 4.95 4.06 -3.04 3.66 0.00 -0.97 -0.47 120.51 128.70 3msy n ALA 216 Ca -0.11 -0.46 -0.22 0.00 0.00 0.00 0.00 53.44 52.65 3msy n ALA 216 Cb 0.48 -0.96 0.02 0.00 0.00 0.00 0.00 19.45 19.00 3msy n ALA 216 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3msy n ASN 217 N -1.54 -5.24 -0.85 0.00 3.02 -1.11 -0.83 115.26 108.72 3msy n ASN 217 Ca 0.05 -0.27 -0.09 0.00 -0.03 0.00 0.00 54.58 54.24 3msy n ASN 217 Cb 0.34 -4.28 -0.02 0.00 -0.61 0.00 0.00 39.78 35.22 3msy n ASN 217 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3msy n GLN 218 N -3.79 -0.66 0.16 3.52 6.02 0.36 -4.97 117.38 118.02 3msy n GLN 218 Ca -0.10 0.60 0.06 0.00 -0.01 0.00 0.00 57.00 57.55 3msy n GLN 218 Cb 0.60 -4.53 0.06 0.00 1.02 0.00 0.00 30.24 27.39 3msy n GLN 218 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 3msy h GLY 219 N 0.00 0.00 -2.75 1.08 0.00 -1.11 -3.17 103.07 97.12 3msy h GLY 219 Ca -0.19 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.69 3msy h GLY 219 CO 0.25 0.00 -0.35 -0.19 0.00 0.00 0.00 176.54 176.25 3msy s TYR 220 N -3.05 3.07 0.10 5.60 2.02 -0.80 -4.86 117.35 119.43 3msy s TYR 220 Ca 0.04 -0.24 -0.12 0.00 -0.37 0.00 0.00 57.07 56.38 3msy s TYR 220 Cb 0.07 -2.00 -0.06 0.00 -0.40 0.00 0.00 41.96 39.57 3msy s TYR 220 CO 0.73 -0.01 0.46 0.21 -1.57 0.00 0.00 175.55 175.36 3msy s LYS 221 N -4.16 3.86 0.16 -0.62 2.47 -1.26 -1.91 119.74 118.28 3msy s LYS 221 Ca 0.45 0.32 -0.21 0.00 -1.56 0.00 0.00 55.97 54.97 3msy s LYS 221 Cb -0.09 -3.00 0.06 0.00 -1.46 0.00 0.00 37.83 33.34 3msy s LYS 221 CO 0.31 0.54 1.31 -2.30 0.16 0.00 0.00 175.35 175.37 3msy n PRO 222 N 0.96 -0.29 -0.33 4.03 -0.02 -1.26 -0.73 135.00 137.35 3msy n PRO 222 Ca -0.08 1.29 0.13 0.00 -2.02 0.00 0.00 63.50 62.82 3msy n PRO 222 Cb 0.52 -1.90 0.31 0.00 -0.02 0.00 0.00 33.50 32.41 3msy n PRO 222 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3msy h ALA 223 N 0.76 1.59 -0.21 3.55 0.00 -1.98 -0.97 119.26 122.00 3msy h ALA 223 Ca 0.21 0.10 -0.16 0.00 0.00 0.00 0.00 54.91 55.06 3msy h ALA 223 Cb 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3msy h ALA 223 CO -0.82 -0.13 -0.48 0.28 0.00 0.00 0.00 179.25 178.10 3msy h VAL 224 N 0.66 1.31 -0.87 0.00 2.07 -1.32 -2.28 116.25 115.82 3msy h VAL 224 Ca 0.57 -1.70 0.04 0.00 0.82 0.00 0.00 66.70 66.42 3msy h VAL 224 Cb 0.93 1.84 -0.05 0.00 -1.52 0.00 0.00 31.29 32.49 3msy h VAL 224 CO -0.41 0.54 0.56 0.00 0.02 0.00 0.00 177.57 178.27 3msy h ALA 225 N 0.60 1.16 -0.60 1.67 0.00 -0.42 -1.63 119.26 120.04 3msy h ALA 225 Ca -0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 3msy h ALA 225 Cb 1.09 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 3msy h ALA 225 CO 0.11 0.37 0.02 0.28 0.00 0.00 0.00 179.25 180.03 3msy h VAL 226 N 1.06 1.26 -0.07 0.00 2.07 -1.16 -0.58 116.25 118.84 3msy h VAL 226 Ca 0.36 -1.11 0.03 0.00 0.82 0.00 0.00 66.70 66.79 3msy h VAL 226 Cb 0.05 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 3msy h VAL 226 CO -0.13 0.40 -0.09 -0.78 0.02 0.00 0.00 177.57 177.00 3msy h ASP 227 N 0.95 -0.27 0.46 0.57 1.82 -0.74 -1.94 116.42 117.28 3msy h ASP 227 Ca 0.18 0.05 -0.02 0.00 -0.39 0.00 0.00 57.03 56.84 3msy h ASP 227 Cb 0.52 0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.66 3msy h ASP 227 CO 0.03 -0.12 -0.22 0.25 -1.61 0.00 0.00 179.24 177.56 3msy h LEU 228 N -0.12 -0.52 -0.92 2.28 5.85 -1.14 -1.48 115.31 119.27 3msy h LEU 228 Ca 0.06 0.02 0.26 0.00 0.84 0.00 0.00 57.88 59.05 3msy h LEU 228 Cb 0.20 0.13 -0.15 0.00 0.37 0.00 0.00 40.66 41.22 3msy h LEU 228 CO -0.14 -0.37 0.31 -1.28 -0.34 0.00 0.00 178.44 176.62 3msy h SER 229 N -0.62 0.11 0.89 1.25 0.87 -0.93 0.42 113.55 115.54 3msy h SER 229 Ca -0.06 0.20 -0.19 0.00 -1.23 0.00 0.00 61.79 60.51 3msy h SER 229 Cb 0.47 0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.65 3msy h SER 229 CO 0.10 -0.17 -0.89 0.03 -0.53 0.00 0.00 176.83 175.38 3msy h ARG 230 N 0.22 0.00 -0.14 2.24 3.08 -1.16 -3.11 114.38 115.52 3msy h ARG 230 Ca 0.60 -0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.58 3msy h ARG 230 Cb 1.27 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 3msy h ARG 230 CO -0.66 0.89 -0.24 0.00 -1.07 0.00 0.00 179.97 178.89 3msy h ARG 231 N 0.00 0.25 -0.58 0.04 3.08 0.89 -2.87 114.38 115.18 3msy h ARG 231 Ca -0.01 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3msy h ARG 231 Cb 1.57 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.60 3msy h ARG 231 CO 0.12 0.48 0.00 0.44 -1.07 0.00 0.00 179.97 179.93 3msy n ILE 232 N -4.17 1.66 -0.26 2.04 -5.35 -0.61 -4.64 119.36 108.02 3msy n ILE 232 Ca -0.01 -1.21 0.25 0.00 -0.27 0.00 0.00 62.75 61.51 3msy n ILE 232 Cb 0.35 0.19 0.60 0.00 -1.74 0.00 0.00 39.64 39.05 3msy n ILE 232 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3msy h ALA 233 N 3.62 2.51 -0.83 -1.28 0.00 -1.43 -1.35 119.26 120.50 3msy h ALA 233 Ca 0.00 0.01 -0.53 0.00 0.00 0.00 0.00 54.91 54.39 3msy h ALA 233 Cb 1.29 0.03 -0.29 0.00 0.00 0.00 0.00 17.79 18.83 3msy h ALA 233 CO 0.17 -0.83 0.31 -3.47 0.00 0.00 0.00 179.25 175.43 3msy n ASP 234 N -4.43 5.40 -0.03 0.00 2.03 -1.26 -4.33 116.55 113.92 3msy n ASP 234 Ca 0.22 -3.75 0.00 0.00 0.52 0.00 0.00 54.79 51.78 3msy n ASP 234 Cb 0.89 -0.76 0.01 0.00 -0.72 0.00 0.00 41.12 40.54 3msy n ASP 234 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3msy n LEU 235 N -0.96 1.97 -3.62 -2.67 4.77 -0.51 -5.03 117.00 110.95 3msy n LEU 235 Ca 0.53 -1.92 -0.28 0.00 -0.03 0.00 0.00 56.01 54.31 3msy n LEU 235 Cb 0.99 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 42.11 3msy n LEU 235 CO 0.57 0.49 -0.05 -3.20 -1.33 0.00 0.00 177.39 173.87 3msy n ASN 236 N -0.41 -5.57 -4.56 -1.43 5.15 -1.26 -4.92 115.26 102.26 3msy n ASN 236 Ca 0.01 -0.92 -0.43 0.00 -0.60 0.00 0.00 54.58 52.64 3msy n ASN 236 Cb 0.24 -3.47 -0.06 0.00 -0.53 0.00 0.00 39.78 35.96 3msy n ASN 236 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3msy s ILE 237 N -3.38 4.73 0.17 -1.44 -1.09 -1.26 -4.51 121.20 114.42 3msy s ILE 237 Ca 0.40 0.57 -0.21 0.00 -2.23 0.00 0.00 60.65 59.18 3msy s ILE 237 Cb -0.14 -4.23 0.09 0.00 -1.58 0.00 0.00 42.46 36.59 3msy s ILE 237 CO 0.85 -0.55 1.62 -0.09 -1.23 0.00 0.00 174.94 175.54 3msy h ARG 238 N 8.72 -0.18 -1.95 2.79 9.65 -0.98 -3.42 114.38 129.00 3msy h ARG 238 Ca -0.25 0.01 0.04 0.00 -1.10 0.00 0.00 59.98 58.69 3msy h ARG 238 Cb 1.09 0.04 -0.19 0.00 -1.39 0.00 0.00 29.97 29.52 3msy h ARG 238 CO 0.92 -0.12 0.42 1.67 2.80 0.00 0.00 179.97 185.65 3msy s TRP 239 N -6.08 -0.45 -0.47 2.20 -2.14 -1.26 -4.45 118.94 106.30 3msy s TRP 239 Ca -0.15 0.64 -0.12 0.00 2.66 0.00 0.00 56.10 59.13 3msy s TRP 239 Cb 0.14 0.47 0.10 0.00 -3.10 0.00 0.00 33.47 31.08 3msy s TRP 239 CO 0.69 -0.50 0.36 0.12 -2.66 0.00 0.00 176.95 174.97 3msy s PHE 240 N -1.81 3.31 -0.10 1.66 5.99 -0.11 -0.92 117.98 126.01 3msy s PHE 240 Ca -0.02 -1.39 -0.23 0.00 0.00 0.00 0.00 56.93 55.29 3msy s PHE 240 Cb -0.01 -3.30 -0.03 0.00 0.00 0.00 0.00 43.02 39.69 3msy s PHE 240 CO 0.00 -0.90 0.69 -2.00 -0.00 0.00 0.00 175.22 173.01 3msy s GLU 241 N 1.50 4.39 -0.89 10.12 2.12 0.93 -1.78 118.70 135.09 3msy s GLU 241 Ca 0.04 0.84 -0.05 0.00 0.36 0.00 0.00 54.97 56.15 3msy s GLU 241 Cb -0.25 -3.48 0.01 0.00 0.26 0.00 0.00 34.13 30.67 3msy s GLU 241 CO 0.03 -0.01 0.61 0.39 -0.54 0.00 0.00 175.26 175.74 3msy n GLU 242 N 4.09 -1.35 -0.00 4.30 1.02 0.44 -2.30 120.64 126.85 3msy n GLU 242 Ca -0.01 0.64 -0.10 0.00 -0.02 0.00 0.00 57.16 57.66 3msy n GLU 242 Cb 0.51 -2.24 0.04 0.00 -0.02 0.00 0.00 31.44 29.72 3msy n GLU 242 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3msy h PRO 243 N -0.65 0.60 -6.14 3.49 0.13 -1.86 0.11 132.00 127.68 3msy h PRO 243 Ca -0.66 -0.39 -0.51 0.00 -0.87 0.00 0.00 66.00 63.58 3msy h PRO 243 Cb 1.41 0.05 -0.04 0.00 0.13 0.00 0.00 31.00 32.55 3msy h PRO 243 CO 0.39 1.00 -0.42 0.14 -0.23 0.00 0.00 178.00 178.88 3msy s VAL 244 N -3.98 2.81 0.72 1.56 -7.23 -1.26 -1.90 120.40 111.12 3msy s VAL 244 Ca -0.08 -1.42 -0.16 0.00 -1.81 0.00 0.00 61.98 58.51 3msy s VAL 244 Cb 0.11 -3.03 0.03 0.00 0.56 0.00 0.00 36.38 34.05 3msy s VAL 244 CO 0.85 -0.05 1.23 -0.62 -0.31 0.00 0.00 175.10 176.20 3msy n GLU 245 N -1.44 0.68 -0.30 4.82 1.02 -0.80 -4.05 120.64 120.56 3msy n GLU 245 Ca 0.01 0.30 -0.04 0.00 -0.02 0.00 0.00 57.16 57.41 3msy n GLU 245 Cb 0.62 -2.47 0.07 0.00 -0.02 0.00 0.00 31.44 29.64 3msy n GLU 245 CO 0.00 0.00 0.00 0.11 1.18 0.00 0.00 177.13 178.42 3msy h TRP 246 N -0.13 1.09 -0.85 -0.32 5.08 -1.94 -3.16 115.95 115.71 3msy h TRP 246 Ca -0.49 -0.01 0.08 0.00 1.08 0.00 0.00 58.89 59.56 3msy h TRP 246 Cb 1.32 -0.36 -0.07 0.00 -3.00 0.00 0.00 29.16 27.06 3msy h TRP 246 CO 0.43 0.73 0.51 1.12 -1.28 0.00 0.00 178.44 179.95 3msy h HIS 247 N 1.13 0.93 -0.90 0.12 2.07 -1.99 -3.11 115.15 113.39 3msy h HIS 247 Ca 0.29 0.03 -0.46 0.00 -2.85 0.00 0.00 60.37 57.38 3msy h HIS 247 Cb -0.03 -0.29 -0.42 0.00 2.57 0.00 0.00 27.41 29.25 3msy h HIS 247 CO -0.00 0.42 -0.92 -1.71 -3.07 0.00 0.00 177.93 172.65 3msy n ASN 248 N -4.68 3.63 -0.18 3.10 5.15 -1.26 -4.91 115.26 116.11 3msy n ASN 248 Ca 0.13 -3.21 -0.06 0.00 -0.60 0.00 0.00 54.58 50.84 3msy n ASN 248 Cb 0.24 -0.43 0.03 0.00 -0.53 0.00 0.00 39.78 39.09 3msy n ASN 248 CO 0.00 0.00 0.00 -2.24 1.40 0.00 0.00 177.26 176.42 3msy h ASP 249 N 2.49 0.60 0.13 1.20 2.03 -1.50 -1.91 116.42 119.46 3msy h ASP 249 Ca 0.17 -0.01 -0.00 0.00 -0.73 0.00 0.00 57.03 56.46 3msy h ASP 249 Cb 1.28 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 39.62 3msy h ASP 249 CO 0.61 0.43 -0.21 0.11 -1.03 0.00 0.00 179.24 179.16 3msy h LYS 250 N 0.72 -0.35 -0.89 4.15 1.57 -1.90 -3.05 116.57 116.81 3msy h LYS 250 Ca 0.20 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 3msy h LYS 250 Cb -0.07 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 3msy h LYS 250 CO -0.05 -0.23 0.49 0.00 -0.57 0.00 0.00 179.45 179.08 3msy h ARG 251 N -0.36 1.24 -1.07 3.15 3.08 -1.94 -1.19 114.38 117.28 3msy h ARG 251 Ca -0.01 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.89 3msy h ARG 251 Cb 0.34 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.14 3msy h ARG 251 CO -0.07 0.90 0.00 0.43 -1.07 0.00 0.00 179.97 180.16 3msy n SER 252 N -4.35 0.67 0.00 7.04 7.64 -0.72 -1.74 113.62 122.17 3msy n SER 252 Ca 0.09 -0.64 0.00 0.00 1.01 0.00 0.00 58.87 59.33 3msy n SER 252 Cb 0.10 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 3msy n SER 252 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 3msy n ARG 254 N 0.62 0.00 -0.02 1.43 0.63 -0.45 -1.61 116.66 117.25 3msy n ARG 254 Ca 0.00 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.91 3msy n ARG 254 Cb 0.12 -0.01 0.25 0.00 0.45 0.00 0.00 32.46 33.27 3msy n ARG 254 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 3msy h ASP 255 N 0.00 0.55 0.80 6.15 3.32 -1.61 -1.47 116.42 124.16 3msy h ASP 255 Ca 0.00 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 3msy h ASP 255 Cb 0.00 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 3msy h ASP 255 CO 0.00 0.65 -0.15 1.62 -1.72 0.00 0.00 179.24 179.65 3msy h VAL 256 N 0.54 0.42 -0.12 -1.35 3.04 -1.59 0.24 116.25 117.42 3msy h VAL 256 Ca 0.11 -0.83 -0.23 0.00 -1.01 0.00 0.00 66.70 64.74 3msy h VAL 256 Cb 0.42 1.60 0.01 0.00 -2.01 0.00 0.00 31.29 31.31 3msy h VAL 256 CO 0.02 0.14 -0.82 -0.09 -1.01 0.00 0.00 177.57 175.82 3msy h ARG 257 N 0.00 0.73 0.00 4.17 2.43 -1.56 -1.51 114.38 118.63 3msy h ARG 257 Ca -0.00 -0.62 -0.01 0.00 -0.81 0.00 0.00 59.98 58.54 3msy h ARG 257 Cb 0.59 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.27 3msy h ARG 257 CO 0.02 1.23 -1.46 0.66 -1.51 0.00 0.00 179.97 178.90 3msy n TYR 258 N -3.91 0.54 -0.01 2.20 4.01 -0.94 -4.20 117.16 114.85 3msy n TYR 258 Ca -0.08 0.16 0.04 0.00 -0.16 0.00 0.00 57.90 57.86 3msy n TYR 258 Cb 0.76 -0.76 -0.13 0.00 -0.31 0.00 0.00 39.34 38.91 3msy n TYR 258 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3msy n GLN 259 N -2.50 0.65 -0.06 -0.72 6.02 0.04 -4.95 117.38 115.86 3msy n GLN 259 Ca -0.02 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 3msy n GLN 259 Cb 0.57 -1.62 0.00 0.00 1.02 0.00 0.00 30.24 30.21 3msy n GLN 259 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3msy n GLY 260 N 1.38 -0.35 0.00 1.08 0.00 -0.57 -4.92 105.19 101.82 3msy n GLY 260 Ca -0.11 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.19 3msy n GLY 260 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3msy n SER 261 N -1.01 0.61 -4.20 1.61 7.64 -1.26 -4.92 113.62 112.09 3msy n SER 261 Ca 0.00 -1.00 -0.21 0.00 1.01 0.00 0.00 58.87 58.68 3msy n SER 261 Cb 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.08 3msy n SER 261 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3msy s VAL 262 N -0.00 1.31 0.84 0.44 -7.23 -1.26 -4.95 120.40 109.54 3msy s VAL 262 Ca 0.00 -1.32 -0.14 0.00 -1.81 0.00 0.00 61.98 58.71 3msy s VAL 262 Cb 0.00 -1.22 0.02 0.00 0.56 0.00 0.00 36.38 35.75 3msy s VAL 262 CO 0.00 -0.12 0.64 -2.65 -0.31 0.00 0.00 175.10 172.66 3msy n PRO 263 N 1.35 0.02 -5.06 4.82 -0.02 -1.26 -4.72 135.00 130.12 3msy n PRO 263 Ca -0.20 0.06 -0.30 0.00 -2.02 0.00 0.00 63.50 61.04 3msy n PRO 263 Cb 0.54 -1.99 -0.15 0.00 -0.02 0.00 0.00 33.50 31.88 3msy n PRO 263 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3msy s VAL 264 N -2.17 2.12 -0.04 -1.45 1.01 -1.26 -0.94 120.40 117.67 3msy s VAL 264 Ca 0.64 -1.28 0.03 0.00 0.00 0.00 0.00 61.98 61.37 3msy s VAL 264 Cb -0.28 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.32 3msy s VAL 264 CO 0.60 0.45 -0.11 0.00 0.00 0.00 0.00 175.10 176.04 3msy s ALA 266 N 0.24 -1.07 0.00 0.00 0.00 -1.00 -0.42 121.76 119.51 3msy s ALA 266 Ca -0.05 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.36 3msy s ALA 266 Cb -0.10 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.73 3msy s ALA 266 CO 0.01 -1.02 0.00 0.41 0.00 0.00 0.00 175.76 175.17 3msy n GLY 267 N -0.57 1.19 0.36 0.00 0.00 -1.26 -0.84 105.19 104.07 3msy n GLY 267 Ca -0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.00 3msy n GLY 267 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3msy h GLN 268 N 0.00 0.89 0.00 1.61 4.15 -1.91 -1.37 115.11 118.48 3msy h GLN 268 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 3msy h GLN 268 Cb 0.00 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.49 3msy h GLN 268 CO 0.00 0.59 0.00 2.41 -1.93 0.00 0.00 178.83 179.90 3msy n THR 269 N -4.47 0.00 -2.96 2.39 -1.04 -1.26 -4.65 114.28 102.29 3msy n THR 269 Ca 0.12 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.78 3msy n THR 269 Cb 0.19 -0.50 -0.06 0.00 -1.82 0.00 0.00 70.33 68.13 3msy n THR 269 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 3msy s GLU 270 N -2.24 4.26 0.11 -2.82 0.41 -0.52 -4.99 118.70 112.92 3msy s GLU 270 Ca 0.40 0.99 0.14 0.00 -0.41 0.00 0.00 54.97 56.09 3msy s GLU 270 Cb 0.21 -2.56 -0.11 0.00 -1.78 0.00 0.00 34.13 29.89 3msy s GLU 270 CO 0.41 0.19 1.04 0.74 -0.49 0.00 0.00 175.26 177.15 3msy h PHE 271 N 2.66 0.00 -3.73 1.61 0.04 -1.88 -3.47 116.94 112.17 3msy h PHE 271 Ca -0.48 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.06 3msy h PHE 271 Cb 1.18 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.28 3msy h PHE 271 CO 0.62 0.69 -0.10 -1.13 -0.60 0.00 0.00 178.31 177.80 3msy n SER 272 N -3.08 -1.30 -0.24 2.17 3.41 -1.26 -4.79 113.62 108.53 3msy n SER 272 Ca -0.06 -2.68 -0.02 0.00 -0.26 0.00 0.00 58.87 55.86 3msy n SER 272 Cb 0.86 2.39 0.18 0.00 -0.26 0.00 0.00 64.21 67.39 3msy n SER 272 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3msy h ALA 273 N 1.97 1.32 -0.19 7.33 0.00 -1.93 -2.57 119.26 125.19 3msy h ALA 273 Ca -0.25 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.57 3msy h ALA 273 Cb 1.07 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3msy h ALA 273 CO 0.34 0.56 0.07 0.77 0.00 0.00 0.00 179.25 180.99 3msy h SER 274 N 1.06 0.08 -1.00 0.00 0.02 -1.99 0.75 113.55 112.47 3msy h SER 274 Ca 0.27 0.02 0.12 0.00 -0.84 0.00 0.00 61.79 61.36 3msy h SER 274 Cb 0.01 0.01 -0.08 0.00 0.14 0.00 0.00 62.40 62.47 3msy h SER 274 CO -0.05 0.08 0.63 1.23 -1.14 0.00 0.00 176.83 177.58 3msy h GLY 275 N 0.16 1.64 1.10 -3.77 0.00 -1.87 -0.29 103.07 100.04 3msy h GLY 275 Ca 0.08 -0.43 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 3msy h GLY 275 CO -0.08 0.17 -0.23 0.00 0.00 0.00 0.00 176.54 176.40 3msy h ARG 277 N 0.83 0.68 -0.98 0.00 2.43 0.74 -1.25 114.38 116.82 3msy h ARG 277 Ca 0.10 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.29 3msy h ARG 277 Cb 0.82 -0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 30.15 3msy h ARG 277 CO 0.07 0.45 0.63 -0.44 -1.51 0.00 0.00 179.97 179.17 3msy h ASP 278 N 0.70 1.02 0.00 -3.80 3.45 -0.98 0.23 116.42 117.04 3msy h ASP 278 Ca 0.28 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.74 3msy h ASP 278 Cb 0.13 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 38.68 3msy h ASP 278 CO -0.15 0.66 0.00 -0.11 -1.57 0.00 0.00 179.24 178.07 3msy n LEU 279 N -4.51 0.00 0.00 1.55 7.94 -0.47 -0.85 117.00 120.66 3msy n LEU 279 Ca 0.15 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.05 3msy n LEU 279 Cb 0.17 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.12 3msy n LEU 279 CO 0.32 0.00 0.00 1.21 -1.11 0.00 0.00 177.39 177.81 3msy n GLU 281 N -0.13 0.00 0.11 1.96 4.07 0.80 -1.82 120.64 125.63 3msy n GLU 281 Ca 0.00 0.00 0.01 0.00 -0.06 0.00 0.00 57.16 57.11 3msy n GLU 281 Cb 0.00 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.37 3msy n GLU 281 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 3msy h THR 282 N 0.00 0.95 0.00 6.31 2.02 -1.22 -3.47 112.91 117.49 3msy h THR 282 Ca 0.00 -2.38 0.00 0.00 0.77 0.00 0.00 66.41 64.80 3msy h THR 282 Cb 0.00 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.85 3msy h THR 282 CO 0.00 0.54 0.00 0.61 0.37 0.00 0.00 175.52 177.04 3msy n GLY 283 N 1.27 0.83 0.11 2.16 0.00 -1.02 -4.97 105.19 103.56 3msy n GLY 283 Ca 0.00 -0.62 -0.17 0.00 0.00 0.00 0.00 46.02 45.23 3msy n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3msy h ALA 284 N 0.00 0.12 -2.02 4.61 0.00 -1.61 -3.43 119.26 116.93 3msy h ALA 284 Ca 0.00 -0.96 -0.58 0.00 0.00 0.00 0.00 54.91 53.37 3msy h ALA 284 Cb 0.40 0.12 -0.11 0.00 0.00 0.00 0.00 17.79 18.21 3msy h ALA 284 CO 0.00 1.00 -0.64 0.96 0.00 0.00 0.00 179.25 180.57 3msy s ILE 285 N -2.64 2.83 -0.08 0.00 -4.36 -1.26 -4.39 121.20 111.31 3msy s ILE 285 Ca -0.06 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.38 3msy s ILE 285 Cb 0.07 -2.75 -0.09 0.00 1.25 0.00 0.00 42.46 40.93 3msy s ILE 285 CO 0.88 -0.27 0.01 0.47 0.24 0.00 0.00 174.94 176.27 3msy n ASP 286 N -0.91 3.18 -3.90 4.36 8.00 0.85 -4.92 116.55 123.21 3msy n ASP 286 Ca -0.05 -0.01 -0.14 0.00 0.71 0.00 0.00 54.79 55.30 3msy n ASP 286 Cb 0.61 0.53 -0.14 0.00 -0.02 0.00 0.00 41.12 42.10 3msy n ASP 286 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3msy s VAL 287 N -2.18 0.19 -0.17 2.53 1.01 -1.00 -1.17 120.40 119.62 3msy s VAL 287 Ca -0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 61.98 61.80 3msy s VAL 287 Cb 0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 36.20 3msy s VAL 287 CO 0.29 0.06 -0.04 0.00 0.00 0.00 0.00 175.10 175.41 3msy n ASN 289 N 3.81 5.91 -4.64 0.00 6.94 -0.02 -0.90 115.26 126.37 3msy n ASN 289 Ca -0.17 -3.77 -0.51 0.00 -0.02 0.00 0.00 54.58 50.11 3msy n ASN 289 Cb 0.52 -0.64 -0.06 0.00 -2.36 0.00 0.00 39.78 37.25 3msy n ASN 289 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 3msy n PHE 290 N -0.66 1.88 -3.32 -2.53 7.35 -1.26 -3.01 117.46 115.91 3msy n PHE 290 Ca 0.48 0.47 -0.42 0.00 -0.76 0.00 0.00 57.45 57.22 3msy n PHE 290 Cb 0.69 -2.44 -0.09 0.00 0.35 0.00 0.00 39.48 37.99 3msy n PHE 290 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3msy s ASP 291 N 1.57 6.21 0.26 -2.13 3.68 -1.26 -4.32 116.67 120.68 3msy s ASP 291 Ca 0.87 -0.51 -0.03 0.00 2.13 0.00 0.00 52.55 55.01 3msy s ASP 291 Cb -0.89 -2.22 0.34 0.00 -1.45 0.00 0.00 42.92 38.69 3msy s ASP 291 CO 0.49 -0.53 1.80 0.77 0.13 0.00 0.00 175.17 177.84 3msy h SER 292 N 8.65 0.85 0.35 -0.34 4.64 -1.91 -1.75 113.55 124.04 3msy h SER 292 Ca -0.27 -0.16 -0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3msy h SER 292 Cb 1.12 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.99 3msy h SER 292 CO 0.77 0.82 -0.02 0.28 -0.87 0.00 0.00 176.83 177.82 3msy h SER 293 N 0.87 0.00 0.00 4.97 0.02 -1.93 0.29 113.55 117.78 3msy h SER 293 Ca 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 3msy h SER 293 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 3msy h SER 293 CO -0.00 0.02 -1.07 1.87 -1.14 0.00 0.00 176.83 176.50 3msy n TRP 294 N -3.20 0.00 -2.30 3.45 -0.00 -0.93 -4.48 117.44 109.97 3msy n TRP 294 Ca -0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.41 3msy n TRP 294 Cb 0.16 -0.09 0.06 0.00 -0.00 0.00 0.00 31.31 31.44 3msy n TRP 294 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 177.69 178.12 3msy n SER 295 N -1.58 2.67 0.00 5.87 7.64 -0.70 -4.28 113.62 123.24 3msy n SER 295 Ca 0.02 -2.92 0.00 0.00 1.01 0.00 0.00 58.87 56.98 3msy n SER 295 Cb 0.33 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 3msy n SER 295 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3msy n GLY 296 N -0.55 0.77 1.29 0.23 0.00 -0.92 -4.78 105.19 101.24 3msy n GLY 296 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3msy n GLY 296 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3msy n GLY 297 N -1.92 -2.49 0.43 -0.02 0.00 0.95 -4.00 105.19 98.13 3msy n GLY 297 Ca 0.00 -1.61 0.24 0.00 0.00 0.00 0.00 46.02 44.64 3msy n GLY 297 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3msy h PRO 298 N 0.00 0.21 -0.82 1.61 0.11 -1.86 -2.04 132.00 129.21 3msy h PRO 298 Ca 0.00 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 3msy h PRO 298 Cb 0.00 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.02 3msy h PRO 298 CO 0.00 0.14 0.37 1.15 -0.21 0.00 0.00 178.00 179.45 3msy h THR 299 N 0.22 1.26 0.14 -1.15 2.02 -1.93 -0.62 112.91 112.85 3msy h THR 299 Ca 0.46 -0.76 -0.29 0.00 0.77 0.00 0.00 66.41 66.59 3msy h THR 299 Cb 1.43 0.24 0.01 0.00 -1.74 0.00 0.00 68.15 68.08 3msy h THR 299 CO -0.11 0.32 -1.31 0.00 0.37 0.00 0.00 175.52 174.79 3msy h ALA 300 N 1.20 0.09 -0.70 6.16 0.00 -1.58 -3.18 119.26 121.26 3msy h ALA 300 Ca 0.28 -0.92 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 3msy h ALA 300 Cb 0.15 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3msy h ALA 300 CO -0.03 0.97 0.40 2.35 0.00 0.00 0.00 179.25 182.94 3msy h TRP 301 N 0.08 0.95 0.00 0.00 7.01 -1.19 -1.88 115.95 120.92 3msy h TRP 301 Ca -0.16 -0.01 -0.04 0.00 2.11 0.00 0.00 58.89 60.78 3msy h TRP 301 Cb 2.00 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 28.75 3msy h TRP 301 CO 0.07 0.66 -0.21 -0.07 -2.79 0.00 0.00 178.44 176.10 3msy h LEU 302 N 0.96 0.00 -0.16 0.65 3.38 -1.19 0.96 115.31 119.91 3msy h LEU 302 Ca 0.25 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.14 3msy h LEU 302 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 3msy h LEU 302 CO -0.04 0.21 -0.20 0.03 0.09 0.00 0.00 178.44 178.53 3msy h ARG 303 N 0.00 0.42 -0.25 1.13 3.08 -1.34 -1.31 114.38 116.10 3msy h ARG 303 Ca -0.00 -0.24 0.01 0.00 0.07 0.00 0.00 59.98 59.82 3msy h ARG 303 Cb 0.55 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 3msy h ARG 303 CO 0.03 0.81 0.16 1.15 -1.07 0.00 0.00 179.97 181.05 3msy h THR 304 N 0.06 1.05 -0.21 2.04 2.02 -0.67 -1.01 112.91 116.19 3msy h THR 304 Ca 0.02 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 3msy h THR 304 Cb 0.75 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 3msy h THR 304 CO 0.05 0.06 0.09 0.00 0.37 0.00 0.00 175.52 176.09 3msy h ALA 305 N 1.10 1.78 -0.25 6.16 0.00 -0.79 0.27 119.26 127.53 3msy h ALA 305 Ca 0.10 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 3msy h ALA 305 Cb -0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3msy h ALA 305 CO -0.03 0.18 -0.15 0.00 0.00 0.00 0.00 179.25 179.26 3msy h ALA 306 N 1.82 0.36 -0.22 0.00 0.00 -0.53 -2.80 119.26 117.89 3msy h ALA 306 Ca 0.07 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3msy h ALA 306 Cb 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3msy h ALA 306 CO -0.01 0.25 0.15 0.82 0.00 0.00 0.00 179.25 180.45 3msy h ILE 307 N 0.27 1.06 -1.01 0.00 2.04 -0.13 -2.49 117.51 117.25 3msy h ILE 307 Ca 0.05 -0.11 0.25 0.00 1.00 0.00 0.00 64.86 66.06 3msy h ILE 307 Cb 0.67 0.74 -0.13 0.00 -0.74 0.00 0.00 36.82 37.35 3msy h ILE 307 CO 0.04 0.06 0.59 0.00 0.00 0.00 0.00 178.15 178.84 3msy h ALA 308 N 1.08 1.82 -0.41 1.87 0.00 -0.38 -0.65 119.26 122.58 3msy h ALA 308 Ca 0.08 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3msy h ALA 308 Cb -0.03 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3msy h ALA 308 CO -0.02 -0.31 0.14 1.79 0.00 0.00 0.00 179.25 180.86 3msy h THR 309 N 0.55 1.17 0.00 0.00 1.35 -1.18 -1.03 112.91 113.77 3msy h THR 309 Ca 0.65 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.96 3msy h THR 309 Cb 1.28 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 3msy h THR 309 CO -0.49 0.21 0.00 0.77 -0.25 0.00 0.00 175.52 175.76 3msy h SER 310 N 0.59 0.00 -0.42 5.36 4.64 -1.16 -2.77 113.55 119.78 3msy h SER 310 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3msy h SER 310 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3msy h SER 310 CO -0.01 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.73 3msy n TYR 311 N -3.04 0.56 -3.38 4.77 4.01 -0.85 -4.97 117.16 114.26 3msy n TYR 311 Ca 0.02 -0.43 -0.24 0.00 -0.16 0.00 0.00 57.90 57.09 3msy n TYR 311 Cb 0.36 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.39 3msy n TYR 311 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3msy n ASP 312 N 0.94 -4.58 -4.80 7.72 8.00 -0.68 -4.97 116.55 118.18 3msy n ASP 312 Ca 0.15 -0.43 -0.37 0.00 0.71 0.00 0.00 54.79 54.85 3msy n ASP 312 Cb 0.49 -3.73 -0.06 0.00 -0.02 0.00 0.00 41.12 37.79 3msy n ASP 312 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3msy s VAL 313 N -3.07 5.26 0.00 2.53 1.01 -0.48 -5.03 120.40 120.63 3msy s VAL 313 Ca 0.42 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.97 3msy s VAL 313 Cb -0.21 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.56 3msy s VAL 313 CO 0.52 0.51 0.00 0.00 0.00 0.00 0.00 175.10 176.14 3msy n GLN 314 N 2.57 2.30 -3.63 2.72 6.02 -0.31 -4.43 117.38 122.61 3msy n GLN 314 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.84 3msy n GLN 314 Cb 0.53 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.79 3msy n GLN 314 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3msy n GLY 316 N 5.00 -1.87 3.46 1.08 0.00 -0.07 -1.31 105.19 111.47 3msy n GLY 316 Ca 0.00 -1.15 -0.09 0.00 0.00 0.00 0.00 46.02 44.78 3msy n GLY 316 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3msy s HIS 317 N -2.42 -0.82 -0.50 1.61 2.46 -1.26 -4.22 115.29 110.13 3msy s HIS 317 Ca 0.00 1.70 -0.29 0.00 0.47 0.00 0.00 55.06 56.95 3msy s HIS 317 Cb 0.00 0.44 0.03 0.00 -0.13 0.00 0.00 32.58 32.91 3msy s HIS 317 CO 0.00 -0.43 1.23 -1.58 -2.47 0.00 0.00 174.74 171.49 3msy s HIS 318 N 1.42 2.64 0.00 3.88 2.46 -1.16 -4.55 115.29 119.97 3msy s HIS 318 Ca -0.09 0.60 0.00 0.00 0.47 0.00 0.00 55.06 56.04 3msy s HIS 318 Cb -0.06 -4.44 0.00 0.00 -0.13 0.00 0.00 32.58 27.94 3msy s HIS 318 CO -0.15 -1.55 0.00 0.39 -2.47 0.00 0.00 174.74 170.96 3msy n GLU 319 N 8.13 0.00 -3.86 2.88 1.02 -1.26 -4.84 120.64 122.71 3msy n GLU 319 Ca 0.12 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.91 3msy n GLU 319 Cb 0.49 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.93 3msy n GLU 319 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3msy n GLU 320 N 3.20 -1.29 0.22 3.49 -0.58 -1.26 -4.63 120.64 119.79 3msy n GLU 320 Ca 0.00 0.33 0.14 0.00 -0.42 0.00 0.00 57.16 57.21 3msy n GLU 320 Cb 0.00 -3.74 0.78 0.00 -0.57 0.00 0.00 31.44 27.91 3msy n GLU 320 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 3msy h PRO 321 N -2.09 0.00 0.00 3.49 0.13 -1.92 -0.54 132.00 131.07 3msy h PRO 321 Ca -0.67 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 3msy h PRO 321 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 3msy h PRO 321 CO 0.52 0.00 0.00 -0.56 -0.23 0.00 0.00 178.00 177.73 3msy h GLN 322 N 0.00 0.00 0.00 0.86 -0.00 -1.91 -3.11 115.11 110.94 3msy h GLN 322 Ca 0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.71 3msy h GLN 322 Cb 0.29 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.77 3msy h GLN 322 CO -0.00 0.00 -1.02 0.28 -0.00 0.00 0.00 178.83 178.09 3msy n VAL 323 N -2.56 0.02 -0.27 1.86 0.31 -0.74 -4.79 118.33 112.16 3msy n VAL 323 Ca -0.00 -0.01 0.07 0.00 -0.01 0.00 0.00 64.34 64.39 3msy n VAL 323 Cb 0.16 -0.58 0.30 0.00 -0.91 0.00 0.00 33.84 32.81 3msy n VAL 323 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 3msy h SER 324 N -0.00 0.79 -0.38 4.52 4.64 -1.20 -2.33 113.55 119.59 3msy h SER 324 Ca -0.01 0.02 0.07 0.00 -0.47 0.00 0.00 61.79 61.40 3msy h SER 324 Cb 1.01 -0.15 -0.07 0.00 -0.31 0.00 0.00 62.40 62.89 3msy h SER 324 CO -0.00 0.48 -0.03 0.71 -0.87 0.00 0.00 176.83 177.12 3msy h THR 325 N 0.88 0.68 0.04 2.95 1.35 -1.78 0.30 112.91 117.33 3msy h THR 325 Ca 0.39 -0.02 -0.00 0.00 -0.55 0.00 0.00 66.41 66.23 3msy h THR 325 Cb 0.35 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 67.38 3msy h THR 325 CO -0.16 0.01 -0.02 0.45 -0.25 0.00 0.00 175.52 175.56 3msy h HIS 326 N 0.07 -0.04 0.25 4.73 3.86 -1.74 -0.68 115.15 121.61 3msy h HIS 326 Ca 0.19 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.40 3msy h HIS 326 Cb 0.27 0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.72 3msy h HIS 326 CO -0.28 0.29 -0.38 -0.07 0.86 0.00 0.00 177.93 178.35 3msy h LEU 327 N -0.39 -1.07 -0.99 2.43 3.38 -1.08 -1.51 115.31 116.08 3msy h LEU 327 Ca -0.00 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3msy h LEU 327 Cb 0.36 0.38 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 3msy h LEU 327 CO 0.01 -0.49 0.46 -0.07 0.09 0.00 0.00 178.44 178.43 3msy h LEU 328 N -0.70 1.04 -1.54 1.67 3.38 -0.49 -2.50 115.31 116.18 3msy h LEU 328 Ca -0.00 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 3msy h LEU 328 Cb 0.67 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 3msy h LEU 328 CO -0.14 0.84 -0.09 0.00 0.09 0.00 0.00 178.44 179.14 3msy h ALA 329 N 1.33 1.05 0.00 1.53 0.00 -0.84 -3.04 119.26 119.30 3msy h ALA 329 Ca 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3msy h ALA 329 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3msy h ALA 329 CO -0.05 0.12 -0.42 0.66 0.00 0.00 0.00 179.25 179.56 3msy h SER 330 N 0.00 0.00 -2.93 0.00 4.64 -0.81 -1.86 113.55 112.59 3msy h SER 330 Ca -0.00 -0.02 -0.62 0.00 -0.47 0.00 0.00 61.79 60.68 3msy h SER 330 Cb 0.52 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.56 3msy h SER 330 CO 0.01 0.01 -0.31 -1.10 -0.87 0.00 0.00 176.83 174.57 3msy s GLN 331 N -3.26 3.72 0.55 4.77 -1.52 -1.15 -2.90 119.66 119.87 3msy s GLN 331 Ca 0.04 0.15 0.35 0.00 -1.95 0.00 0.00 55.36 53.96 3msy s GLN 331 Cb 0.08 -3.14 1.59 0.00 -0.22 0.00 0.00 33.01 31.31 3msy s GLN 331 CO 0.71 0.68 2.05 -1.00 -0.25 0.00 0.00 175.29 177.48 3msy h PRO 332 N 4.43 0.00 -0.29 2.91 0.13 -1.89 -2.45 132.00 134.83 3msy h PRO 332 Ca -0.52 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 3msy h PRO 332 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3msy h PRO 332 CO 0.62 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.00 3msy n HIS 333 N -2.99 0.79 -2.02 1.56 1.44 -1.26 -5.02 115.22 107.73 3msy n HIS 333 Ca -0.00 -0.75 -0.34 0.00 -2.01 0.00 0.00 57.72 54.62 3msy n HIS 333 Cb 0.23 -0.22 0.02 0.00 0.12 0.00 0.00 29.99 30.15 3msy n HIS 333 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 3msy s GLY 334 N -1.60 2.42 0.00 -1.39 0.00 -0.93 -4.61 107.32 101.21 3msy s GLY 334 Ca 0.36 0.71 0.00 0.00 0.00 0.00 0.00 44.72 45.79 3msy s GLY 334 CO 0.11 1.06 0.00 -1.30 0.00 0.00 0.00 173.10 172.97 3msy n THR 335 N -1.82 0.00 -3.87 0.90 -2.24 -1.26 -5.02 114.28 100.98 3msy n THR 335 Ca 0.11 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.78 3msy n THR 335 Cb 0.51 -0.39 -0.11 0.00 -2.10 0.00 0.00 70.33 68.24 3msy n THR 335 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 3msy s ILE 336 N 0.00 0.05 0.44 2.28 -4.36 -1.26 -4.56 121.20 113.79 3msy s ILE 336 Ca 0.00 -0.44 -0.03 0.00 -0.26 0.00 0.00 60.65 59.92 3msy s ILE 336 Cb 0.00 -0.31 -0.03 0.00 1.25 0.00 0.00 42.46 43.37 3msy s ILE 336 CO 0.00 -0.24 0.71 0.00 0.24 0.00 0.00 174.94 175.65 3msy s ALA 337 N -0.80 3.50 0.04 2.27 0.00 -0.84 -4.46 121.76 121.48 3msy s ALA 337 Ca -0.09 -0.64 0.05 0.00 0.00 0.00 0.00 51.96 51.28 3msy s ALA 337 Cb -0.05 -2.43 -0.02 0.00 0.00 0.00 0.00 23.12 20.61 3msy s ALA 337 CO 0.01 -0.26 -0.15 -1.21 0.00 0.00 0.00 175.76 174.15 3msy s GLU 338 N -4.61 0.98 0.34 0.00 2.02 -1.26 -1.32 118.70 114.85 3msy s GLU 338 Ca 0.45 -0.81 -0.03 0.00 0.02 0.00 0.00 54.97 54.60 3msy s GLU 338 Cb -0.10 -1.01 0.01 0.00 0.10 0.00 0.00 34.13 33.13 3msy s GLU 338 CO 0.42 0.25 0.49 0.00 0.02 0.00 0.00 175.26 176.44 3msy n PHE 340 N -0.55 0.18 -2.88 0.00 3.72 -1.26 -0.96 117.46 115.71 3msy n PHE 340 Ca -0.00 -0.69 -0.34 0.00 -0.05 0.00 0.00 57.45 56.37 3msy n PHE 340 Cb 0.56 -0.10 -0.07 0.00 -0.94 0.00 0.00 39.48 38.94 3msy n PHE 340 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 3msy s HIS 341 N -1.44 3.41 0.58 1.38 5.65 -1.26 -4.83 115.29 118.78 3msy s HIS 341 Ca 0.01 1.56 0.30 0.00 0.25 0.00 0.00 55.06 57.18 3msy s HIS 341 Cb -0.00 -2.80 1.43 0.00 -1.18 0.00 0.00 32.58 30.03 3msy s HIS 341 CO 0.00 0.01 1.82 -1.35 -0.65 0.00 0.00 174.74 174.57 3msy h PRO 342 N 2.29 0.00 -0.01 2.88 0.11 -1.98 -0.52 132.00 134.77 3msy h PRO 342 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 3msy h PRO 342 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3msy h PRO 342 CO 0.63 0.00 -0.04 -0.44 -0.21 0.00 0.00 178.00 177.94 3msy h ASP 343 N 0.00 0.05 -0.37 -2.05 5.19 -1.98 -3.09 116.42 114.16 3msy h ASP 343 Ca 0.33 -0.68 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 3msy h ASP 343 Cb 1.62 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 41.10 3msy h ASP 343 CO -0.00 0.72 0.24 -0.09 -3.12 0.00 0.00 179.24 176.99 3msy h ARG 344 N -0.62 0.50 -3.25 3.56 9.65 -1.53 -3.40 114.38 119.28 3msy h ARG 344 Ca -0.00 -0.04 -0.54 0.00 -1.10 0.00 0.00 59.98 58.30 3msy h ARG 344 Cb 0.72 -0.11 -0.40 0.00 -1.39 0.00 0.00 29.97 28.79 3msy h ARG 344 CO 0.01 0.35 -0.77 0.34 2.80 0.00 0.00 179.97 182.70 3msy s ASP 345 N -5.56 3.49 0.30 -3.80 2.15 -0.35 -4.95 116.67 107.94 3msy s ASP 345 Ca -0.13 -1.26 0.15 0.00 0.43 0.00 0.00 52.55 51.74 3msy s ASP 345 Cb 0.10 -0.58 0.31 0.00 -0.30 0.00 0.00 42.92 42.45 3msy s ASP 345 CO 0.72 -0.40 1.56 1.55 -0.17 0.00 0.00 175.17 178.43 3msy h PRO 346 N 8.26 0.00 -0.06 4.34 0.13 -1.76 -3.38 132.00 139.54 3msy h PRO 346 Ca -0.16 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.00 3msy h PRO 346 Cb 1.05 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.13 3msy h PRO 346 CO 0.42 0.53 -0.18 0.74 -0.23 0.00 0.00 178.00 179.28 3msy h PHE 347 N 0.00 -0.47 -0.84 1.56 -1.00 -1.95 -0.91 116.94 113.33 3msy h PHE 347 Ca -0.01 0.02 0.09 0.00 2.81 0.00 0.00 57.97 60.89 3msy h PHE 347 Cb 1.21 0.22 -0.07 0.00 3.61 0.00 0.00 35.95 40.92 3msy h PHE 347 CO 0.00 -0.26 0.50 2.35 -1.61 0.00 0.00 178.31 179.29 3msy h TRP 348 N -0.27 0.90 0.00 -0.55 2.91 -1.99 -2.91 115.95 114.05 3msy h TRP 348 Ca 0.07 0.03 -0.19 0.00 1.13 0.00 0.00 58.89 59.94 3msy h TRP 348 Cb 0.37 -0.28 -0.03 0.00 -0.51 0.00 0.00 29.16 28.71 3msy h TRP 348 CO -0.26 0.38 -0.88 -1.49 -1.03 0.00 0.00 178.44 175.16 3msy h TRP 349 N 0.84 0.00 -0.87 2.65 4.06 -1.72 -3.34 115.95 117.57 3msy h TRP 349 Ca 0.40 0.00 -0.49 0.00 2.06 0.00 0.00 58.89 60.86 3msy h TRP 349 Cb 0.34 0.00 -0.27 0.00 -1.00 0.00 0.00 29.16 28.23 3msy h TRP 349 CO -0.05 0.88 0.51 0.09 -3.56 0.00 0.00 178.44 176.32 3msy n ASN 350 N -3.42 4.27 0.00 -3.49 3.02 -0.37 -4.92 115.26 110.36 3msy n ASN 350 Ca -0.00 -3.68 0.00 0.00 -0.03 0.00 0.00 54.58 50.87 3msy n ASN 350 Cb 0.86 -0.81 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 3msy n ASN 350 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3msy n ILE 352 N -1.09 0.00 -0.11 2.41 5.41 -1.25 -4.55 119.36 120.17 3msy n ILE 352 Ca 0.55 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 64.15 3msy n ILE 352 Cb 1.35 0.00 -0.13 0.00 -0.71 0.00 0.00 39.64 40.15 3msy n ILE 352 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 3msy n THR 353 N 0.00 1.48 -1.26 1.39 -1.04 0.15 -4.46 114.28 110.54 3msy n THR 353 Ca 0.00 -0.67 -0.22 0.00 -2.04 0.00 0.00 64.05 61.12 3msy n THR 353 Cb 0.00 -1.13 0.18 0.00 -1.82 0.00 0.00 70.33 67.56 3msy n THR 353 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 3msy n ASN 354 N -3.11 3.60 -4.73 8.00 6.94 -1.26 -4.99 115.26 119.71 3msy n ASN 354 Ca -0.40 -3.63 -0.42 0.00 -0.02 0.00 0.00 54.58 50.10 3msy n ASN 354 Cb 1.05 -0.82 -0.03 0.00 -2.36 0.00 0.00 39.78 37.62 3msy n ASN 354 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 3msy s ARG 355 N -3.30 4.19 0.43 -3.83 3.52 -1.26 -4.93 118.95 113.76 3msy s ARG 355 Ca 0.56 2.45 -0.25 0.00 -0.13 0.00 0.00 55.73 58.35 3msy s ARG 355 Cb 0.47 -3.11 -0.08 0.00 -1.56 0.00 0.00 34.95 30.67 3msy s ARG 355 CO 0.10 -0.62 1.28 -1.25 -0.81 0.00 0.00 175.30 173.99 3msy s PRO 356 N 0.66 3.87 0.01 5.12 0.04 -1.26 -4.98 135.00 138.46 3msy s PRO 356 Ca 0.68 2.08 -0.30 0.00 0.04 0.00 0.00 61.00 63.50 3msy s PRO 356 Cb -0.46 -2.65 -0.04 0.00 0.04 0.00 0.00 34.50 31.39 3msy s PRO 356 CO 0.36 -0.55 1.14 0.21 0.04 0.00 0.00 177.00 178.20 3msy s LYS 357 N -2.37 4.44 0.04 4.56 2.20 -1.26 -4.97 119.74 122.38 3msy s LYS 357 Ca 0.59 1.65 -0.30 0.00 -0.36 0.00 0.00 55.97 57.55 3msy s LYS 357 Cb -0.36 -3.43 -0.08 0.00 -1.51 0.00 0.00 37.83 32.45 3msy s LYS 357 CO 0.46 -0.25 1.69 -0.51 -0.36 0.00 0.00 175.35 176.37 3msy s LEU 358 N 1.36 4.36 -0.36 5.43 1.43 -1.26 -4.82 118.68 124.82 3msy s LEU 358 Ca 0.56 2.45 0.02 0.00 -1.03 0.00 0.00 54.13 56.13 3msy s LEU 358 Cb -0.26 -3.55 0.10 0.00 0.03 0.00 0.00 46.19 42.51 3msy s LEU 358 CO 0.27 -0.91 0.09 0.21 0.23 0.00 0.00 176.35 176.23 3msy s ASN 359 N 2.80 4.90 -1.22 2.29 3.04 -0.62 -4.80 114.94 121.34 3msy s ASN 359 Ca 0.75 -2.08 -0.06 0.00 0.04 0.00 0.00 52.86 51.51 3msy s ASN 359 Cb -0.39 -1.69 -0.01 0.00 -1.54 0.00 0.00 41.25 37.62 3msy s ASN 359 CO 0.33 -0.42 0.77 -3.20 -3.04 0.00 0.00 177.10 171.54 3msy n ASN 360 N 4.36 -3.16 0.00 -4.21 4.05 -1.26 -2.65 115.26 112.39 3msy n ASN 360 Ca 0.01 -0.84 0.00 0.00 0.45 0.00 0.00 54.58 54.20 3msy n ASN 360 Cb 0.42 -4.12 0.00 0.00 1.23 0.00 0.00 39.78 37.31 3msy n ASN 360 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3msy n GLY 361 N -1.53 3.03 3.74 8.20 0.00 0.11 -4.88 105.19 113.86 3msy n GLY 361 Ca -0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 3msy n GLY 361 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3msy s THR 362 N -1.69 4.01 -0.08 2.61 -4.23 -1.08 -3.65 115.64 111.52 3msy s THR 362 Ca 0.00 -1.53 0.01 0.00 -1.18 0.00 0.00 61.69 58.99 3msy s THR 362 Cb 0.00 -3.12 0.02 0.00 1.34 0.00 0.00 72.50 70.74 3msy s THR 362 CO 0.00 -0.29 -0.10 -0.22 -0.54 0.00 0.00 174.62 173.47 3msy s LEU 363 N -3.54 1.47 -0.15 4.79 1.98 0.07 -1.59 118.68 121.70 3msy s LEU 363 Ca 0.31 -0.30 -0.01 0.00 -2.89 0.00 0.00 54.13 51.25 3msy s LEU 363 Cb -0.08 -0.83 -0.01 0.00 0.66 0.00 0.00 46.19 45.93 3msy s LEU 363 CO 0.22 -0.03 -0.12 0.42 -1.89 0.00 0.00 176.35 174.95 3msy s THR 364 N 1.08 3.07 0.29 3.68 -4.23 -1.26 -1.94 115.64 116.33 3msy s THR 364 Ca -0.07 -0.64 -0.28 0.00 -1.18 0.00 0.00 61.69 59.52 3msy s THR 364 Cb -0.14 -2.31 -0.09 0.00 1.34 0.00 0.00 72.50 71.29 3msy s THR 364 CO -0.01 0.51 0.95 -0.76 -0.54 0.00 0.00 174.62 174.77 3msy s LEU 365 N 0.56 4.48 0.00 4.79 1.43 0.24 -4.87 118.68 125.30 3msy s LEU 365 Ca -0.08 1.91 -0.07 0.00 -1.03 0.00 0.00 54.13 54.86 3msy s LEU 365 Cb -0.15 -3.83 0.10 0.00 0.03 0.00 0.00 46.19 42.34 3msy s LEU 365 CO 0.03 0.01 0.52 -1.54 0.23 0.00 0.00 176.35 175.61 3msy n SER 366 N 0.97 -0.43 -0.80 2.29 3.41 -1.26 -4.94 113.62 112.86 3msy n SER 366 Ca 0.00 -1.06 0.13 0.00 -0.26 0.00 0.00 58.87 57.67 3msy n SER 366 Cb 0.48 -0.42 0.27 0.00 -0.26 0.00 0.00 64.21 64.28 3msy n SER 366 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3msy n ASP 367 N -3.49 2.48 -4.68 4.04 8.00 -1.26 -4.93 116.55 116.71 3msy n ASP 367 Ca 0.07 -1.82 -0.53 0.00 0.71 0.00 0.00 54.79 53.22 3msy n ASP 367 Cb 0.24 -0.03 -0.06 0.00 -0.02 0.00 0.00 41.12 41.25 3msy n ASP 367 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3msy n ARG 368 N 0.92 1.57 -1.19 -1.24 5.12 -1.26 -4.17 116.66 116.41 3msy n ARG 368 Ca 0.16 0.57 -0.35 0.00 -1.93 0.00 0.00 57.85 56.30 3msy n ARG 368 Cb 0.51 -2.31 0.08 0.00 -1.16 0.00 0.00 32.46 29.58 3msy n ARG 368 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 3msy n PRO 369 N 5.16 0.23 0.00 5.56 -0.02 -1.26 -3.90 135.00 140.78 3msy n PRO 369 Ca 0.23 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 3msy n PRO 369 Cb 0.20 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 3msy n PRO 369 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3msy n GLY 370 N 1.45 1.59 0.12 -1.23 0.00 -1.24 -1.73 105.19 104.15 3msy n GLY 370 Ca 0.10 -0.60 0.13 0.00 0.00 0.00 0.00 46.02 45.65 3msy n GLY 370 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3msy n LEU 371 N 0.00 0.75 -0.68 0.99 4.32 -1.26 -1.36 117.00 119.76 3msy n LEU 371 Ca 0.00 0.62 -0.09 0.00 -0.02 0.00 0.00 56.01 56.52 3msy n LEU 371 Cb 0.00 -0.43 -0.04 0.00 -1.62 0.00 0.00 43.42 41.33 3msy n LEU 371 CO 0.00 -0.35 -0.08 0.61 -1.22 0.00 0.00 177.39 176.34 3msy n GLY 372 N 0.73 0.87 3.84 -0.72 0.00 -0.70 -4.97 105.19 104.23 3msy n GLY 372 Ca 0.04 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 3msy n GLY 372 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3msy s TRP 373 N -1.81 3.35 -0.39 1.61 0.23 -1.26 -4.91 118.94 115.74 3msy s TRP 373 Ca 0.00 1.39 -0.05 0.00 -2.03 0.00 0.00 56.10 55.41 3msy s TRP 373 Cb 0.00 -2.68 0.09 0.00 0.03 0.00 0.00 33.47 30.91 3msy s TRP 373 CO 0.00 0.00 0.19 -0.51 0.96 0.00 0.00 176.95 177.60 3msy s ASP 374 N -2.23 5.36 0.39 2.95 -0.00 -1.26 -5.01 116.67 116.87 3msy s ASP 374 Ca 0.58 -1.67 -0.26 0.00 -0.00 0.00 0.00 52.55 51.20 3msy s ASP 374 Cb -0.10 -1.88 -0.09 0.00 -0.00 0.00 0.00 42.92 40.86 3msy s ASP 374 CO 0.15 -0.49 1.16 -0.76 -0.00 0.00 0.00 175.17 175.23 3msy s LEU 375 N 1.29 4.22 -0.67 1.23 1.43 -1.26 0.35 118.68 125.27 3msy s LEU 375 Ca 0.03 2.33 -0.16 0.00 -1.03 0.00 0.00 54.13 55.31 3msy s LEU 375 Cb -0.22 -3.99 0.16 0.00 0.03 0.00 0.00 46.19 42.17 3msy s LEU 375 CO -0.01 -0.62 0.64 0.21 0.23 0.00 0.00 176.35 176.81 3msy s ASN 376 N -1.13 6.43 0.26 2.29 3.04 -1.26 -4.84 114.94 119.73 3msy s ASN 376 Ca 0.56 -2.13 0.25 0.00 0.04 0.00 0.00 52.86 51.58 3msy s ASN 376 Cb -0.30 -2.22 0.91 0.00 -1.54 0.00 0.00 41.25 38.09 3msy s ASN 376 CO 0.38 -0.77 1.75 -0.50 -3.04 0.00 0.00 177.10 174.92 3msy h TRP 377 N 8.47 0.00 -0.33 0.43 4.06 -1.94 -1.67 115.95 124.97 3msy h TRP 377 Ca -0.12 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.74 3msy h TRP 377 Cb 1.07 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.22 3msy h TRP 377 CO 0.87 0.00 -0.15 -0.44 -3.56 0.00 0.00 178.44 175.17 3msy h ASP 378 N 0.00 0.70 0.27 -3.49 3.45 -1.98 0.69 116.42 116.06 3msy h ASP 378 Ca 0.00 -0.40 -0.01 0.00 0.43 0.00 0.00 57.03 57.04 3msy h ASP 378 Cb 0.55 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.13 3msy h ASP 378 CO 0.00 0.94 -0.13 0.22 -1.57 0.00 0.00 179.24 178.70 3msy h TYR 379 N 0.45 -0.34 0.22 4.55 3.20 -1.82 -2.14 116.97 121.09 3msy h TYR 379 Ca 0.07 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.94 3msy h TYR 379 Cb 0.68 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.03 3msy h TYR 379 CO 0.06 -0.05 -0.43 0.82 -1.64 0.00 0.00 178.16 176.92 3msy h ILE 380 N -0.62 0.00 -1.27 1.81 2.04 -1.29 -0.75 117.51 117.43 3msy h ILE 380 Ca -0.04 0.00 0.37 0.00 1.00 0.00 0.00 64.86 66.19 3msy h ILE 380 Cb 0.44 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.45 3msy h ILE 380 CO 0.06 0.00 0.88 0.44 0.00 0.00 0.00 178.15 179.54 3msy h ASP 381 N -0.70 0.13 0.47 1.72 3.32 -0.91 0.39 116.42 120.84 3msy h ASP 381 Ca -0.02 0.04 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 3msy h ASP 381 Cb 0.66 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 3msy h ASP 381 CO -0.17 -0.00 -0.51 -0.61 -1.72 0.00 0.00 179.24 176.23 3msy h GLN 382 N 0.10 0.04 -0.12 3.56 4.15 -0.43 -3.31 115.11 119.09 3msy h GLN 382 Ca 0.65 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 60.05 3msy h GLN 382 Cb 2.33 0.00 0.00 0.00 0.21 0.00 0.00 27.48 30.02 3msy h GLN 382 CO -0.12 0.54 0.00 0.66 -1.93 0.00 0.00 178.83 177.98 3msy n TYR 383 N -3.94 0.19 -1.56 3.99 4.01 0.13 -5.05 117.16 114.93 3msy n TYR 383 Ca -0.02 -0.58 -0.37 0.00 -0.16 0.00 0.00 57.90 56.77 3msy n TYR 383 Cb 0.53 -0.07 0.06 0.00 -0.31 0.00 0.00 39.34 39.54 3msy n TYR 383 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3msy n ARG 384 N -0.32 0.77 0.00 -0.72 1.74 -0.60 -2.60 116.66 114.93 3msy n ARG 384 Ca 0.07 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.46 3msy n ARG 384 Cb 0.39 -2.17 0.00 0.00 -1.02 0.00 0.00 32.46 29.66 3msy n ARG 384 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39