#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 3.65 0.00 6.28 -0.02 -1.25 -3.17 135.00 140.48 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 -3.62 -1.45 0.24 0.13 -2.07 118.33 111.56 3msy n VAL 31 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.24 3msy n VAL 31 Cb 0.00 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.32 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 -0.52 -2.04 -0.21 2.33 0.00 -1.23 -4.94 121.76 115.16 3msy s ALA 32 Ca 0.00 1.74 -0.01 0.00 0.00 0.00 0.00 51.96 53.69 3msy s ALA 32 Cb 0.00 -1.25 0.01 0.00 0.00 0.00 0.00 23.12 21.89 3msy s ALA 32 CO 0.00 -0.24 -0.12 -2.14 0.00 0.00 0.00 175.76 173.25 3msy s PRO 33 N -0.70 3.05 -0.10 0.00 0.02 -1.26 -0.67 135.00 135.34 3msy s PRO 33 Ca 0.04 -0.81 -0.03 0.00 0.02 0.00 0.00 61.00 60.22 3msy s PRO 33 Cb -0.02 -2.79 -0.03 0.00 0.02 0.00 0.00 34.50 31.68 3msy s PRO 33 CO -0.05 -0.25 0.01 -1.17 -0.33 0.00 0.00 177.00 175.21 3msy s LEU 34 N 1.35 3.63 -0.23 -5.54 2.96 0.04 -4.95 118.68 115.93 3msy s LEU 34 Ca 0.04 0.15 0.02 0.00 -0.22 0.00 0.00 54.13 54.11 3msy s LEU 34 Cb -0.14 -1.84 0.05 0.00 0.50 0.00 0.00 46.19 44.76 3msy s LEU 34 CO -0.08 0.36 -0.12 0.00 -1.32 0.00 0.00 176.35 175.19 3msy s ALA 35 N -0.74 2.33 -0.51 5.97 0.00 -1.26 -1.35 121.76 126.20 3msy s ALA 35 Ca 0.12 -1.50 -0.00 0.00 0.00 0.00 0.00 51.96 50.57 3msy s ALA 35 Cb -0.12 -1.43 0.13 0.00 0.00 0.00 0.00 23.12 21.71 3msy s ALA 35 CO 0.02 -0.97 0.29 1.03 0.00 0.00 0.00 175.76 176.13 3msy s ARG 36 N 1.23 2.14 0.35 0.00 0.52 -0.02 -4.91 118.95 118.26 3msy s ARG 36 Ca -0.05 -2.29 -0.24 0.00 -0.52 0.00 0.00 55.73 52.63 3msy s ARG 36 Cb -0.18 -3.53 -0.10 0.00 0.52 0.00 0.00 34.95 31.66 3msy s ARG 36 CO -0.07 -1.10 0.93 -1.83 0.02 0.00 0.00 175.30 173.25 3msy s GLU 37 N 0.30 4.45 0.41 3.54 1.03 -1.26 -0.50 118.70 126.67 3msy s GLU 37 Ca 0.14 1.23 0.05 0.00 0.03 0.00 0.00 54.97 56.42 3msy s GLU 37 Cb -0.22 -2.61 -0.06 0.00 -0.80 0.00 0.00 34.13 30.44 3msy s GLU 37 CO -0.03 0.19 0.02 -0.06 -1.33 0.00 0.00 175.26 174.05 3msy s PHE 38 N -1.79 2.28 -0.29 4.83 2.99 0.12 -4.95 117.98 121.17 3msy s PHE 38 Ca 0.53 -0.80 0.02 0.00 0.00 0.00 0.00 56.93 56.69 3msy s PHE 38 Cb -0.15 -1.63 0.20 0.00 0.00 0.00 0.00 43.02 41.43 3msy s PHE 38 CO 0.20 0.30 0.68 1.03 -0.00 0.00 0.00 175.22 177.44 3msy s ARG 39 N -3.77 0.48 0.14 0.44 0.52 -1.26 -3.56 118.95 111.93 3msy s ARG 39 Ca 0.30 0.51 0.11 0.00 -0.52 0.00 0.00 55.73 56.13 3msy s ARG 39 Cb 0.08 0.24 -0.04 0.00 0.52 0.00 0.00 34.95 35.75 3msy s ARG 39 CO 0.15 -0.86 -0.27 0.20 0.02 0.00 0.00 175.30 174.55 3msy s GLY 40 N 2.86 1.59 0.11 -3.53 0.00 -0.80 -4.97 107.32 102.59 3msy s GLY 40 Ca 0.14 -1.49 0.08 0.00 0.00 0.00 0.00 44.72 43.45 3msy s GLY 40 CO -0.25 -1.48 -0.19 -1.35 0.00 0.00 0.00 173.10 169.84 3msy s SER 41 N -2.13 2.40 0.30 1.64 1.04 -1.26 0.59 113.70 116.27 3msy s SER 41 Ca 0.15 -0.72 0.07 0.00 0.48 0.00 0.00 55.95 55.93 3msy s SER 41 Cb -0.10 -0.12 0.24 0.00 0.10 0.00 0.00 66.02 66.14 3msy s SER 41 CO 0.06 0.01 0.56 0.35 0.98 0.00 0.00 173.24 175.20 3msy n THR 46 N 0.93 0.00 -4.34 2.02 -2.24 -1.26 -4.80 114.28 104.59 3msy n THR 46 Ca -0.18 0.55 -0.18 0.00 -2.27 0.00 0.00 64.05 61.97 3msy n THR 46 Cb 0.54 -1.03 -0.10 0.00 -2.10 0.00 0.00 70.33 67.64 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 -2.85 1.60 -0.25 4.78 4.02 -1.26 -5.13 115.29 116.20 3msy s HIS 47 Ca -0.01 -0.80 -0.01 0.00 1.02 0.00 0.00 55.06 55.26 3msy s HIS 47 Cb 0.04 -0.89 0.07 0.00 -1.02 0.00 0.00 32.58 30.78 3msy s HIS 47 CO 0.12 0.10 0.02 0.50 1.02 0.00 0.00 174.74 176.50 3msy s ARG 48 N -3.79 1.06 0.44 1.40 6.06 0.20 -4.99 118.95 119.34 3msy s ARG 48 Ca 0.26 -0.90 0.08 0.00 -2.50 0.00 0.00 55.73 52.67 3msy s ARG 48 Cb 0.04 -2.32 0.00 0.00 0.06 0.00 0.00 34.95 32.74 3msy s ARG 48 CO 0.08 -0.74 0.48 0.00 -2.50 0.00 0.00 175.30 172.61 3msy s ALA 49 N 1.57 4.29 0.00 6.12 0.00 -1.26 -1.91 121.76 130.57 3msy s ALA 49 Ca 0.01 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.17 3msy s ALA 49 Cb -0.18 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.72 3msy s ALA 49 CO -0.12 -0.32 0.00 -2.37 0.00 0.00 0.00 175.76 172.95 3msy n THR 50 N -1.72 0.00 -4.80 0.00 5.66 -1.23 -3.34 114.28 108.85 3msy n THR 50 Ca 0.06 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.79 3msy n THR 50 Cb 0.61 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.25 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 1.77 -0.32 1.09 1.01 -1.20 0.16 121.20 121.70 3msy s ILE 51 Ca 0.00 -1.17 -0.08 0.00 0.00 0.00 0.00 60.65 59.41 3msy s ILE 51 Cb 0.00 -1.51 0.02 0.00 0.01 0.00 0.00 42.46 40.97 3msy s ILE 51 CO 0.00 0.31 0.12 -0.69 0.00 0.00 0.00 174.94 174.68 3msy s VAL 52 N -0.73 4.11 -0.09 2.92 1.01 0.35 -2.01 120.40 125.96 3msy s VAL 52 Ca 0.09 -0.80 -0.13 0.00 0.00 0.00 0.00 61.98 61.13 3msy s VAL 52 Cb -0.09 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 3msy s VAL 52 CO 0.01 -0.05 0.32 -0.89 0.00 0.00 0.00 175.10 174.49 3msy s THR 53 N 1.50 5.24 -0.07 3.92 2.01 -0.27 -0.84 115.64 127.13 3msy s THR 53 Ca 0.02 0.61 0.00 0.00 0.31 0.00 0.00 61.69 62.63 3msy s THR 53 Cb -0.18 -3.63 0.02 0.00 0.01 0.00 0.00 72.50 68.72 3msy s THR 53 CO 0.04 0.49 -0.04 -0.13 -0.69 0.00 0.00 174.62 174.29 3msy s ARG 54 N -0.33 0.99 -0.19 4.92 0.52 -0.46 -2.01 118.95 122.39 3msy s ARG 54 Ca 0.19 -0.10 -0.05 0.00 -0.52 0.00 0.00 55.73 55.26 3msy s ARG 54 Cb -0.14 -1.09 -0.03 0.00 0.52 0.00 0.00 34.95 34.22 3msy s ARG 54 CO 0.08 -0.18 -0.01 0.08 0.02 0.00 0.00 175.30 175.29 3msy s VAL 55 N 1.37 3.99 -0.01 3.52 1.01 0.19 -0.78 120.40 129.69 3msy s VAL 55 Ca -0.03 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 3msy s VAL 55 Cb -0.13 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 3msy s VAL 55 CO -0.03 0.45 0.17 -1.00 0.00 0.00 0.00 175.10 174.69 3msy s HIS 56 N 0.77 3.52 0.21 5.22 3.76 0.15 0.40 115.29 129.31 3msy s HIS 56 Ca -0.00 0.34 0.09 0.00 -0.15 0.00 0.00 55.06 55.34 3msy s HIS 56 Cb -0.14 -1.82 -0.05 0.00 1.11 0.00 0.00 32.58 31.68 3msy s HIS 56 CO 0.02 0.64 -0.16 0.95 -0.85 0.00 0.00 174.74 175.34 3msy s THR 57 N -1.29 1.89 -0.04 1.30 -4.23 -0.89 0.19 115.64 112.56 3msy s THR 57 Ca 0.26 -2.19 0.26 0.00 -1.18 0.00 0.00 61.69 58.85 3msy s THR 57 Cb -0.12 -2.05 0.26 0.00 1.34 0.00 0.00 72.50 71.93 3msy s THR 57 CO 0.17 -0.50 1.80 -2.24 -0.54 0.00 0.00 174.62 173.32 3msy h ASP 58 N 2.65 0.00 -5.00 3.99 2.03 -1.71 -3.40 116.42 114.99 3msy h ASP 58 Ca -0.39 0.00 -0.38 0.00 -0.73 0.00 0.00 57.03 55.52 3msy h ASP 58 Cb 1.22 0.00 0.08 0.00 -0.83 0.00 0.00 39.33 39.80 3msy h ASP 58 CO 0.59 0.00 0.12 0.00 -1.03 0.00 0.00 179.24 178.92 3msy n ALA 59 N -1.84 0.02 1.63 4.15 0.00 -1.26 -4.96 120.51 118.25 3msy n ALA 59 Ca -0.02 -1.61 0.14 0.00 0.00 0.00 0.00 53.44 51.96 3msy n ALA 59 Cb 0.05 0.23 0.81 0.00 0.00 0.00 0.00 19.45 20.54 3msy n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3msy n GLY 60 N -1.46 -1.06 3.73 0.00 0.00 -1.26 -4.87 105.19 100.26 3msy n GLY 60 Ca 0.14 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 3msy n GLY 60 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3msy s ILE 61 N -2.26 3.80 -0.10 -0.61 1.01 -1.26 -4.93 121.20 116.85 3msy s ILE 61 Ca 0.37 1.42 0.02 0.00 0.00 0.00 0.00 60.65 62.46 3msy s ILE 61 Cb 0.20 -3.91 0.01 0.00 0.01 0.00 0.00 42.46 38.77 3msy s ILE 61 CO 0.38 0.18 -0.16 -0.63 0.00 0.00 0.00 174.94 174.71 3msy s ILE 62 N 0.38 1.55 -0.20 2.92 1.01 -1.26 -2.09 121.20 123.50 3msy s ILE 62 Ca 0.55 -0.69 -0.22 0.00 0.00 0.00 0.00 60.65 60.29 3msy s ILE 62 Cb -0.31 -1.41 -0.02 0.00 0.01 0.00 0.00 42.46 40.74 3msy s ILE 62 CO 0.33 0.45 0.69 -0.83 0.00 0.00 0.00 174.94 175.58 3msy s GLY 63 N 0.87 2.00 -0.04 6.18 0.00 0.16 -4.79 107.32 111.70 3msy s GLY 63 Ca -0.09 -0.22 0.06 0.00 0.00 0.00 0.00 44.72 44.47 3msy s GLY 63 CO 0.00 1.44 -0.22 -0.54 0.00 0.00 0.00 173.10 173.79 3msy s GLU 64 N 2.12 2.40 -0.29 2.90 2.02 -1.26 -0.63 118.70 125.95 3msy s GLU 64 Ca 0.31 -0.84 -0.15 0.00 0.02 0.00 0.00 54.97 54.30 3msy s GLU 64 Cb -0.16 -2.20 0.13 0.00 0.10 0.00 0.00 34.13 32.00 3msy s GLU 64 CO 0.10 0.52 0.88 0.00 0.02 0.00 0.00 175.26 176.78 3msy s ALA 65 N -0.48 -2.22 -0.14 5.21 0.00 -0.85 -4.81 121.76 118.46 3msy s ALA 65 Ca 0.06 2.25 -0.06 0.00 0.00 0.00 0.00 51.96 54.21 3msy s ALA 65 Cb -0.11 -1.69 -0.04 0.00 0.00 0.00 0.00 23.12 21.28 3msy s ALA 65 CO 0.01 -0.48 0.08 1.52 0.00 0.00 0.00 175.76 176.89 3msy s TYR 66 N 1.68 3.37 0.01 0.00 -0.85 -1.26 -1.11 117.35 119.18 3msy s TYR 66 Ca -0.08 0.28 -0.02 0.00 -0.52 0.00 0.00 57.07 56.73 3msy s TYR 66 Cb -0.05 -1.98 -0.01 0.00 0.38 0.00 0.00 41.96 40.30 3msy s TYR 66 CO -0.17 0.43 0.03 0.99 -1.52 0.00 0.00 175.55 175.31 3msy s THR 67 N -0.36 0.09 0.00 -3.49 2.01 -0.85 -4.94 115.64 108.10 3msy s THR 67 Ca 0.10 -0.72 0.00 0.00 0.31 0.00 0.00 61.69 61.38 3msy s THR 67 Cb -0.12 -0.28 0.00 0.00 0.01 0.00 0.00 72.50 72.11 3msy s THR 67 CO 0.02 -0.39 0.00 0.61 -0.69 0.00 0.00 174.62 174.16 3msy n GLY 68 N 1.77 0.36 0.00 4.40 0.00 -1.26 -3.23 105.19 107.22 3msy n GLY 68 Ca -0.22 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 0.00 0.00 -4.31 1.61 2.03 -1.21 -4.97 116.55 109.70 3msy n ASP 69 Ca 0.00 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.93 3msy n ASP 69 Cb 0.00 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.28 3msy n ASP 69 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 3msy s GLU 70 N 0.15 2.81 -0.15 -0.67 4.04 -1.26 -4.75 118.70 118.87 3msy s GLU 70 Ca 0.00 -1.05 -0.11 0.00 0.04 0.00 0.00 54.97 53.85 3msy s GLU 70 Cb 0.00 -3.46 -0.05 0.00 0.02 0.00 0.00 34.13 30.64 3msy s GLU 70 CO 0.00 -0.59 -0.10 1.25 -1.84 0.00 0.00 175.26 173.98 3msy h HIS 71 N 8.25 0.00 -0.95 4.83 2.76 -1.97 -3.42 115.15 124.65 3msy h HIS 71 Ca -0.26 0.00 0.08 0.00 -2.20 0.00 0.00 60.37 57.99 3msy h HIS 71 Cb 1.10 0.00 -0.07 0.00 1.55 0.00 0.00 27.41 29.99 3msy h HIS 71 CO 0.60 0.23 0.61 1.49 -1.30 0.00 0.00 177.93 179.56 3msy h GLU 72 N -1.00 1.01 -4.28 5.26 4.57 -2.03 -3.44 114.58 114.67 3msy h GLU 72 Ca -0.05 -0.06 -0.73 0.00 -1.18 0.00 0.00 59.36 57.34 3msy h GLU 72 Cb 0.60 -0.23 -0.29 0.00 -0.16 0.00 0.00 28.75 28.67 3msy h GLU 72 CO -0.03 0.67 -0.38 0.95 -1.18 0.00 0.00 179.01 179.04 3msy s THR 73 N -5.93 4.30 0.00 0.32 -4.23 -1.26 -4.92 115.64 103.92 3msy s THR 73 Ca -0.12 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 3msy s THR 73 Cb 0.21 -3.82 0.00 0.00 1.34 0.00 0.00 72.50 70.22 3msy s THR 73 CO 0.80 -0.78 0.00 0.49 -0.54 0.00 0.00 174.62 174.59 3msy n PHE 75 N 4.94 0.00 -0.11 3.99 3.72 -1.26 -1.64 117.46 127.09 3msy n PHE 75 Ca -0.08 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.20 3msy n PHE 75 Cb 0.41 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.96 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 0.94 -0.33 4.37 5.19 -1.99 -0.78 116.42 123.83 3msy h ASP 76 Ca 0.00 -0.40 -0.12 0.00 -0.62 0.00 0.00 57.03 55.89 3msy h ASP 76 Cb 0.00 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.24 3msy h ASP 76 CO 0.00 1.18 -0.27 0.40 -3.12 0.00 0.00 179.24 177.42 3msy h ILE 77 N 0.74 1.29 0.00 0.35 2.04 -1.65 -2.13 117.51 118.15 3msy h ILE 77 Ca 0.07 -1.43 -0.01 0.00 1.00 0.00 0.00 64.86 64.49 3msy h ILE 77 Cb 0.90 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 3msy h ILE 77 CO 0.08 0.47 -0.05 -0.78 0.00 0.00 0.00 178.15 177.87 3msy h ASP 78 N 0.53 0.00 0.80 1.72 3.58 -1.75 -1.80 116.42 119.50 3msy h ASP 78 Ca 0.06 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.29 3msy h ASP 78 Cb 0.84 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.87 3msy h ASP 78 CO 0.07 0.05 -1.02 -0.09 -2.88 0.00 0.00 179.24 175.37 3msy h ARG 79 N 0.00 0.11 -0.18 0.28 2.43 -0.75 -3.00 114.38 113.27 3msy h ARG 79 Ca -0.00 -0.17 -0.11 0.00 -0.81 0.00 0.00 59.98 58.89 3msy h ARG 79 Cb 0.10 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 3msy h ARG 79 CO 0.01 1.03 -0.37 0.82 -1.51 0.00 0.00 179.97 179.94 3msy h ILE 80 N 0.04 1.30 0.32 1.20 2.04 -0.70 -0.07 117.51 121.64 3msy h ILE 80 Ca -0.05 -1.48 -0.02 0.00 1.00 0.00 0.00 64.86 64.31 3msy h ILE 80 Cb 1.74 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 39.39 3msy h ILE 80 CO 0.15 0.46 -0.15 0.40 0.00 0.00 0.00 178.15 179.00 3msy h ILE 81 N 0.33 0.70 -0.10 -0.67 2.04 -1.39 -1.19 117.51 117.22 3msy h ILE 81 Ca 0.03 -0.45 -0.21 0.00 1.00 0.00 0.00 64.86 65.24 3msy h ILE 81 Cb 0.81 0.93 0.01 0.00 -0.74 0.00 0.00 36.82 37.83 3msy h ILE 81 CO 0.07 0.09 -0.77 0.45 0.00 0.00 0.00 178.15 177.98 3msy h HIS 82 N -0.68 0.98 0.00 1.37 3.86 -1.50 0.28 115.15 119.46 3msy h HIS 82 Ca -0.04 -0.46 -0.13 0.00 -1.16 0.00 0.00 60.37 58.58 3msy h HIS 82 Cb 0.48 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 3msy h HIS 82 CO 0.01 1.28 -1.16 0.93 0.86 0.00 0.00 177.93 179.84 3msy h GLU 83 N 0.39 0.00 0.00 2.45 5.08 -1.13 -3.36 114.58 118.01 3msy h GLU 83 Ca -0.07 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.15 3msy h GLU 83 Cb 1.41 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.64 3msy h GLU 83 CO 0.16 0.28 -1.54 0.39 -1.00 0.00 0.00 179.01 177.30 3msy n GLU 84 N -2.93 0.23 -0.06 2.33 1.02 -0.61 -4.75 120.64 115.89 3msy n GLU 84 Ca -0.06 0.06 -0.21 0.00 -0.02 0.00 0.00 57.16 56.93 3msy n GLU 84 Cb 0.78 -1.17 -0.13 0.00 -0.02 0.00 0.00 31.44 30.90 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 -0.02 0.16 -0.73 -4.62 3.38 -0.87 -3.39 115.31 109.22 3msy h LEU 85 Ca -0.21 -0.72 0.12 0.00 0.09 0.00 0.00 57.88 57.16 3msy h LEU 85 Cb 1.32 -0.05 -0.13 0.00 0.09 0.00 0.00 40.66 41.89 3msy h LEU 85 CO -0.04 1.52 -0.36 0.00 0.09 0.00 0.00 178.44 179.65 3msy h ALA 86 N -0.24 0.01 -0.54 1.53 0.00 -0.60 -0.71 119.26 118.71 3msy h ALA 86 Ca -0.30 0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.87 3msy h ALA 86 Cb 1.49 0.87 -0.03 0.00 0.00 0.00 0.00 17.79 20.11 3msy h ALA 86 CO -0.07 -0.66 0.36 -1.00 0.00 0.00 0.00 179.25 177.87 3msy h PRO 87 N -0.11 0.45 0.00 0.00 0.13 -1.78 0.18 132.00 130.88 3msy h PRO 87 Ca 0.27 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.37 3msy h PRO 87 Cb 0.57 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.59 3msy h PRO 87 CO -0.78 0.30 0.00 0.25 -0.23 0.00 0.00 178.00 177.53 3msy n THR 88 N -4.47 0.00 -0.03 1.56 -2.24 -0.30 -3.99 114.28 104.81 3msy n THR 88 Ca 0.08 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.79 3msy n THR 88 Cb 0.27 -0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 67.95 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 -1.02 1.20 -4.64 3.22 4.77 0.20 -4.88 117.00 115.86 3msy n LEU 89 Ca 0.23 0.05 -0.61 0.00 -0.03 0.00 0.00 56.01 55.64 3msy n LEU 89 Cb 0.11 -0.20 -0.08 0.00 -2.33 0.00 0.00 43.42 40.92 3msy n LEU 89 CO 0.18 0.27 0.94 -0.38 -1.33 0.00 0.00 177.39 177.08 3msy n ILE 90 N -3.12 0.05 -0.96 -0.08 -0.00 0.39 0.06 119.36 115.69 3msy n ILE 90 Ca -0.13 -0.01 0.00 0.00 -0.00 0.00 0.00 62.75 62.62 3msy n ILE 90 Cb 0.60 -0.47 0.00 0.00 -0.00 0.00 0.00 39.64 39.77 3msy n ILE 90 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3msy n GLY 91 N 2.97 0.97 3.93 7.39 0.00 -1.26 -5.01 105.19 114.18 3msy n GLY 91 Ca 0.25 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.04 2.88 -0.37 1.61 -1.52 0.11 -4.90 119.66 117.42 3msy s GLN 92 Ca 0.00 -0.20 -0.20 0.00 -1.95 0.00 0.00 55.36 53.01 3msy s GLN 92 Cb 0.00 -2.35 0.01 0.00 -0.22 0.00 0.00 33.01 30.45 3msy s GLN 92 CO 0.00 -0.63 0.62 0.34 -0.25 0.00 0.00 175.29 175.37 3msy s ASP 93 N -4.31 6.39 -0.21 5.90 2.15 -1.26 -3.88 116.67 121.45 3msy s ASP 93 Ca 0.53 0.02 -0.02 0.00 0.43 0.00 0.00 52.55 53.52 3msy s ASP 93 Cb -0.10 -2.32 -0.04 0.00 -0.30 0.00 0.00 42.92 40.16 3msy s ASP 93 CO 0.43 -0.62 1.33 0.00 -0.17 0.00 0.00 175.17 176.14 3msy n ALA 94 N 6.05 2.33 -1.20 3.66 0.00 -1.19 -4.66 120.51 125.50 3msy n ALA 94 Ca -0.02 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.81 3msy n ALA 94 Cb 0.48 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.42 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 3.95 -0.43 -0.09 0.00 0.00 -1.26 -4.88 120.51 117.81 3msy n ALA 96 Ca 0.14 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.65 3msy n ALA 96 Cb 0.11 0.00 0.43 0.00 0.00 0.00 0.00 19.45 19.99 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 0.63 1.01 -0.26 0.00 2.04 -2.00 -2.14 117.51 116.79 3msy h ILE 97 Ca 0.00 -0.20 -0.12 0.00 1.00 0.00 0.00 64.86 65.55 3msy h ILE 97 Cb 0.00 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 3msy h ILE 97 CO 0.00 0.10 -0.32 -0.33 0.00 0.00 0.00 178.15 177.60 3msy h GLU 98 N 0.57 0.55 -0.23 2.37 4.39 -1.98 -1.14 114.58 119.10 3msy h GLU 98 Ca 0.25 -0.24 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 3msy h GLU 98 Cb 0.25 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 3msy h GLU 98 CO -0.07 0.81 -0.57 -0.09 -1.16 0.00 0.00 179.01 177.92 3msy h ARG 99 N 0.47 0.74 0.07 2.33 2.43 -1.82 -2.49 114.38 116.10 3msy h ARG 99 Ca 0.06 -0.48 -0.00 0.00 -0.81 0.00 0.00 59.98 58.74 3msy h ARG 99 Cb 0.79 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 3msy h ARG 99 CO 0.06 1.10 -0.03 -0.07 -1.51 0.00 0.00 179.97 179.53 3msy h LEU 100 N 0.56 -0.08 -1.54 3.80 3.38 -1.36 -2.62 115.31 117.45 3msy h LEU 100 Ca 0.01 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.61 3msy h LEU 100 Cb 1.16 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 3msy h LEU 100 CO 0.12 0.35 0.33 -0.25 0.09 0.00 0.00 178.44 179.07 3msy h TRP 101 N -0.52 0.59 -0.23 1.13 7.01 -1.27 -0.84 115.95 121.81 3msy h TRP 101 Ca -0.01 0.01 -0.12 0.00 2.11 0.00 0.00 58.89 60.88 3msy h TRP 101 Cb 0.45 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.30 3msy h TRP 101 CO 0.07 0.36 -0.38 0.22 -2.79 0.00 0.00 178.44 175.92 3msy h ASP 102 N 0.63 0.55 -0.06 2.65 3.58 -1.43 -1.52 116.42 120.82 3msy h ASP 102 Ca 0.19 -0.23 -0.11 0.00 0.42 0.00 0.00 57.03 57.29 3msy h ASP 102 Cb -0.02 -0.15 0.01 0.00 1.72 0.00 0.00 39.33 40.88 3msy h ASP 102 CO -0.04 0.88 -0.39 -1.28 -2.88 0.00 0.00 179.24 175.53 3msy h SER 103 N 0.44 0.44 0.78 2.28 0.87 -0.92 -3.23 113.55 114.21 3msy h SER 103 Ca 0.04 -0.68 0.00 0.00 -1.23 0.00 0.00 61.79 59.93 3msy h SER 103 Cb 0.86 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 3msy h SER 103 CO 0.07 1.05 0.00 0.61 -0.53 0.00 0.00 176.83 178.03 3msy n GLY 104 N 0.79 -1.32 0.31 5.77 0.00 -0.41 -3.07 105.19 107.25 3msy n GLY 104 Ca -0.09 -0.10 0.20 0.00 0.00 0.00 0.00 46.02 46.03 3msy n GLY 104 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3msy h TYR 105 N 0.00 0.00 -0.08 1.61 3.20 -1.28 -2.09 116.97 118.32 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 0.39 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.66 3msy h TYR 105 CO 0.00 0.01 0.12 1.57 -1.64 0.00 0.00 178.16 178.23 3msy h LYS 106 N 0.00 0.00 0.00 1.82 2.10 -1.72 -1.36 116.57 117.41 3msy h LYS 106 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3msy h LYS 106 Cb 0.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.56 3msy h LYS 106 CO 0.00 0.00 0.00 1.33 -2.00 0.00 0.00 179.45 178.78 3msy n VAL 107 N -3.60 1.11 1.06 0.07 0.24 -0.79 -1.62 118.33 114.81 3msy n VAL 107 Ca -0.01 0.28 0.12 0.00 -2.04 0.00 0.00 64.34 62.69 3msy n VAL 107 Cb 0.22 -1.16 0.10 0.00 -1.47 0.00 0.00 33.84 31.53 3msy n VAL 107 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3msy n THR 108 N -1.37 0.00 0.15 3.34 -2.24 -0.51 -4.25 114.28 109.40 3msy n THR 108 Ca 0.03 -0.30 0.09 0.00 -2.27 0.00 0.00 64.05 61.60 3msy n THR 108 Cb 0.07 1.17 0.07 0.00 -2.10 0.00 0.00 70.33 69.54 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 2.85 0.00 -0.79 4.78 0.04 -1.48 -3.47 116.94 118.88 3msy h PHE 109 Ca 0.00 0.00 -0.71 0.00 2.80 0.00 0.00 57.97 60.06 3msy h PHE 109 Cb 0.77 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.90 3msy h PHE 109 CO 0.00 0.14 1.32 -3.47 -0.60 0.00 0.00 178.31 175.69 3msy n ASP 110 N -2.96 1.70 0.06 2.17 -0.08 -1.26 -4.81 116.55 111.36 3msy n ASP 110 Ca 0.01 0.59 0.11 0.00 -1.51 0.00 0.00 54.79 53.98 3msy n ASP 110 Cb 0.60 -1.12 0.43 0.00 2.34 0.00 0.00 41.12 43.37 3msy n ASP 110 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 3msy n ILE 111 N 6.62 0.74 0.94 5.18 2.08 -1.26 -3.78 119.36 129.88 3msy n ILE 111 Ca 0.44 0.13 0.10 0.00 0.56 0.00 0.00 62.75 63.98 3msy n ILE 111 Cb 0.13 -0.93 -0.07 0.00 -0.75 0.00 0.00 39.64 38.02 3msy n ILE 111 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 3msy n LEU 112 N -1.86 1.38 -4.41 1.39 4.77 -1.26 -5.00 117.00 112.01 3msy n LEU 112 Ca 0.04 -0.61 -0.20 0.00 -0.03 0.00 0.00 56.01 55.20 3msy n LEU 112 Cb 0.25 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.24 3msy n LEU 112 CO 0.20 0.29 -0.35 0.00 -1.33 0.00 0.00 177.39 176.20 3msy s ARG 113 N -2.65 1.50 0.15 3.23 1.70 -1.25 -5.09 118.95 116.54 3msy s ARG 113 Ca 0.12 -1.76 -0.34 0.00 -0.47 0.00 0.00 55.73 53.27 3msy s ARG 113 Cb 0.16 -1.02 -0.14 0.00 -0.57 0.00 0.00 34.95 33.37 3msy s ARG 113 CO 0.70 0.00 1.51 -3.47 -1.08 0.00 0.00 175.30 172.95 3msy n ASP 114 N -0.55 2.72 0.26 -2.89 -0.08 -1.26 -4.83 116.55 109.93 3msy n ASP 114 Ca -0.05 1.10 0.13 0.00 -1.51 0.00 0.00 54.79 54.45 3msy n ASP 114 Cb 0.64 -1.37 0.72 0.00 2.34 0.00 0.00 41.12 43.44 3msy n ASP 114 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 3msy h ARG 115 N 5.48 0.00 -0.33 -0.67 2.43 -1.92 -2.84 114.38 116.53 3msy h ARG 115 Ca -0.45 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 58.72 3msy h ARG 115 Cb 1.27 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.81 3msy h ARG 115 CO 0.85 0.12 0.22 0.00 -1.51 0.00 0.00 179.97 179.65 3msy h ARG 116 N 0.00 0.42 -0.90 0.20 2.47 -1.91 -2.54 114.38 112.12 3msy h ARG 116 Ca -0.00 -0.03 0.03 0.00 -1.26 0.00 0.00 59.98 58.72 3msy h ARG 116 Cb 0.38 -0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.55 3msy h ARG 116 CO 0.02 0.28 0.58 -0.07 0.56 0.00 0.00 179.97 181.34 3msy h LEU 117 N 0.43 0.98 -0.58 3.04 3.38 -1.88 0.15 115.31 120.83 3msy h LEU 117 Ca 0.12 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.93 3msy h LEU 117 Cb -0.03 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 3msy h LEU 117 CO -0.03 0.68 -0.66 1.23 0.09 0.00 0.00 178.44 179.75 3msy h GLY 118 N 1.14 0.25 1.13 0.83 0.00 -1.64 -2.40 103.07 102.39 3msy h GLY 118 Ca 0.36 -0.34 -0.22 0.00 0.00 0.00 0.00 47.33 47.13 3msy h GLY 118 CO -0.11 0.30 -0.77 1.41 0.00 0.00 0.00 176.54 177.37 3msy h LEU 119 N 0.16 0.89 -0.38 3.11 3.38 -1.21 -1.05 115.31 120.22 3msy h LEU 119 Ca -0.01 -0.65 -0.16 0.00 0.09 0.00 0.00 57.88 57.15 3msy h LEU 119 Cb 1.19 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 3msy h LEU 119 CO 0.10 1.40 -0.39 0.58 0.09 0.00 0.00 178.44 180.22 3msy h VAL 120 N 0.45 1.27 -0.13 1.22 2.07 -0.78 0.12 116.25 120.46 3msy h VAL 120 Ca -0.06 -1.56 -0.01 0.00 0.82 0.00 0.00 66.70 65.88 3msy h VAL 120 Cb 1.41 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 3msy h VAL 120 CO 0.16 0.52 0.03 0.00 0.02 0.00 0.00 177.57 178.30 3msy h ALA 121 N 0.77 0.18 -0.84 1.67 0.00 -1.47 -0.89 119.26 118.68 3msy h ALA 121 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3msy h ALA 121 Cb 0.98 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 3msy h ALA 121 CO 0.10 -0.18 0.55 1.25 0.00 0.00 0.00 179.25 180.96 3msy h LEU 122 N 0.01 0.98 -0.77 0.00 5.85 -1.13 -2.55 115.31 117.70 3msy h LEU 122 Ca 0.04 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3msy h LEU 122 Cb 0.27 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 3msy h LEU 122 CO 0.00 0.72 0.48 0.00 -0.34 0.00 0.00 178.44 179.31 3msy h ALA 123 N 1.30 0.97 -0.72 1.25 0.00 -0.45 -0.56 119.26 121.05 3msy h ALA 123 Ca 0.31 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.16 3msy h ALA 123 Cb -0.11 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.33 3msy h ALA 123 CO -0.06 0.42 0.47 0.00 0.00 0.00 0.00 179.25 180.08 3msy h ALA 124 N 1.26 0.92 -0.05 0.00 0.00 -0.76 0.74 119.26 121.36 3msy h ALA 124 Ca 0.28 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.91 3msy h ALA 124 Cb -0.07 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.45 3msy h ALA 124 CO -0.06 0.31 -0.91 0.28 0.00 0.00 0.00 179.25 178.87 3msy h VAL 125 N 0.95 1.32 -0.58 0.00 2.07 -1.30 -2.54 116.25 116.17 3msy h VAL 125 Ca 0.27 -2.21 -0.06 0.00 0.82 0.00 0.00 66.70 65.52 3msy h VAL 125 Cb -0.08 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 3msy h VAL 125 CO -0.07 0.68 0.14 -1.13 0.02 0.00 0.00 177.57 177.20 3msy h ASN 126 N 0.38 0.89 -0.31 0.57 -1.24 -0.87 -0.84 115.58 114.17 3msy h ASN 126 Ca -0.09 -0.24 -0.04 0.00 0.71 0.00 0.00 56.30 56.65 3msy h ASN 126 Cb 1.55 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 40.35 3msy h ASN 126 CO 0.17 0.89 0.03 0.74 -1.29 0.00 0.00 177.43 177.97 3msy h THR 127 N 0.84 1.25 -0.16 -3.57 2.02 -0.89 -1.74 112.91 110.65 3msy h THR 127 Ca 0.18 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 66.49 3msy h THR 127 Cb 0.36 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 3msy h THR 127 CO 0.00 0.28 0.10 0.00 0.37 0.00 0.00 175.52 176.28 3msy h ALA 128 N 0.86 0.20 -0.57 6.16 0.00 -1.31 -2.02 119.26 122.59 3msy h ALA 128 Ca 0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3msy h ALA 128 Cb 0.39 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3msy h ALA 128 CO 0.01 -0.31 0.33 0.82 0.00 0.00 0.00 179.25 180.10 3msy h ILE 129 N 0.21 1.18 -0.65 0.00 2.04 -1.10 -2.05 117.51 117.14 3msy h ILE 129 Ca 0.06 -0.43 0.05 0.00 1.00 0.00 0.00 64.86 65.54 3msy h ILE 129 Cb -0.01 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 36.45 3msy h ILE 129 CO -0.01 0.19 0.37 -0.50 0.00 0.00 0.00 178.15 178.20 3msy h TRP 130 N 0.77 0.69 -0.91 1.37 4.06 -1.13 0.14 115.95 120.94 3msy h TRP 130 Ca 0.20 0.02 0.14 0.00 2.06 0.00 0.00 58.89 61.32 3msy h TRP 130 Cb 0.01 -0.22 -0.09 0.00 -1.00 0.00 0.00 29.16 27.86 3msy h TRP 130 CO -0.02 0.35 0.52 0.22 -3.56 0.00 0.00 178.44 175.96 3msy h ASP 131 N 0.71 0.69 -0.31 -3.49 3.58 -0.85 -1.45 116.42 115.30 3msy h ASP 131 Ca 0.28 0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.80 3msy h ASP 131 Cb 0.13 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 3msy h ASP 131 CO -0.15 0.31 0.17 0.00 -2.88 0.00 0.00 179.24 176.68 3msy h ALA 132 N 1.56 0.40 -0.14 -0.78 0.00 -0.07 -2.07 119.26 118.18 3msy h ALA 132 Ca 0.49 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.22 3msy h ALA 132 Cb 0.64 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3msy h ALA 132 CO -0.33 -0.06 -0.38 -0.39 0.00 0.00 0.00 179.25 178.09 3msy h VAL 133 N 0.38 1.30 -0.54 0.00 -1.51 -0.67 -0.79 116.25 114.42 3msy h VAL 133 Ca 0.11 -1.45 -0.07 0.00 -1.23 0.00 0.00 66.70 64.06 3msy h VAL 133 Cb 0.08 1.61 -0.02 0.00 -2.13 0.00 0.00 31.29 30.83 3msy h VAL 133 CO -0.02 0.44 0.06 1.23 -1.23 0.00 0.00 177.57 178.05 3msy h GLY 134 N 1.16 0.94 1.17 5.19 0.00 -1.12 -0.59 103.07 109.81 3msy h GLY 134 Ca 0.03 -0.60 -0.18 0.00 0.00 0.00 0.00 47.33 46.57 3msy h GLY 134 CO 0.06 0.56 -0.54 0.50 0.00 0.00 0.00 176.54 177.12 3msy h LYS 135 N 0.82 0.87 -0.04 4.80 1.57 -0.79 -0.85 116.57 122.95 3msy h LYS 135 Ca 0.17 -0.55 -0.11 0.00 -1.87 0.00 0.00 60.65 58.29 3msy h LYS 135 Cb 0.41 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 3msy h LYS 135 CO 0.01 1.18 -0.49 0.00 -0.57 0.00 0.00 179.45 179.58 3msy h ALA 136 N 0.71 1.11 -0.02 3.86 0.00 -0.90 -2.64 119.26 121.38 3msy h ALA 136 Ca 0.02 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3msy h ALA 136 Cb 1.14 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3msy h ALA 136 CO 0.12 0.63 -0.19 1.28 0.00 0.00 0.00 179.25 181.09 3msy n LEU 137 N -3.95 1.73 -2.75 0.00 4.77 -0.25 -5.09 117.00 111.46 3msy n LEU 137 Ca -0.02 -0.57 -0.02 0.00 -0.03 0.00 0.00 56.01 55.38 3msy n LEU 137 Cb 0.52 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 3msy n LEU 137 CO 0.41 0.30 -0.39 0.29 -1.33 0.00 0.00 177.39 176.68 3msy n LYS 138 N 0.07 -3.31 -4.36 3.23 5.02 -0.35 -5.06 118.16 113.40 3msy n LYS 138 Ca 0.14 2.68 -0.27 0.00 -2.02 0.00 0.00 58.31 58.84 3msy n LYS 138 Cb 0.42 -5.47 -0.10 0.00 -0.02 0.00 0.00 35.03 29.85 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 -1.83 1.79 0.25 1.97 0.04 -1.25 -4.74 135.00 131.22 3msy s PRO 140 Ca 0.05 -1.42 -0.06 0.00 0.04 0.00 0.00 61.00 59.62 3msy s PRO 140 Cb -0.01 -1.99 0.26 0.00 0.04 0.00 0.00 34.50 32.80 3msy s PRO 140 CO 0.79 0.41 1.87 -0.07 0.04 0.00 0.00 177.00 180.04 3msy h LEU 141 N 3.01 1.07 -2.05 -3.56 4.07 -1.80 -2.22 115.31 113.83 3msy h LEU 141 Ca -0.46 -0.10 0.03 0.00 0.08 0.00 0.00 57.88 57.43 3msy h LEU 141 Cb 1.21 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 42.67 3msy h LEU 141 CO 0.51 0.86 0.08 4.11 -1.08 0.00 0.00 178.44 182.93 3msy h TRP 142 N 1.20 0.00 0.06 1.13 5.08 -1.94 -0.83 115.95 120.65 3msy h TRP 142 Ca 0.30 0.00 -0.32 0.00 1.08 0.00 0.00 58.89 59.95 3msy h TRP 142 Cb 0.04 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.16 3msy h TRP 142 CO 0.01 0.00 -1.83 -0.22 -1.28 0.00 0.00 178.44 175.12 3msy h LYS 143 N 0.00 0.13 0.00 0.12 3.64 -1.82 0.29 116.57 118.92 3msy h LYS 143 Ca 0.05 -0.22 -0.07 0.00 -1.27 0.00 0.00 60.65 59.14 3msy h LYS 143 Cb 0.20 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 3msy h LYS 143 CO -0.00 0.84 -0.32 1.25 -2.27 0.00 0.00 179.45 178.95 3msy h LEU 144 N 0.04 0.00 -1.20 5.20 5.85 -1.01 -2.50 115.31 121.70 3msy h LEU 144 Ca -0.34 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.38 3msy h LEU 144 Cb 2.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.05 3msy h LEU 144 CO 0.09 0.32 0.00 0.79 -0.34 0.00 0.00 178.44 179.30 3msy n TRP 145 N -4.09 0.33 0.00 1.25 8.01 -0.35 -4.85 117.44 117.73 3msy n TRP 145 Ca -0.02 -0.17 0.00 0.00 -1.31 0.00 0.00 57.50 56.00 3msy n TRP 145 Cb 0.37 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.67 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 1.10 3.85 3.74 6.99 0.00 -0.96 -4.74 105.19 115.17 3msy n GLY 146 Ca 0.14 -0.57 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.36 0.25 -0.02 0.00 0.10 -4.89 105.19 100.27 3msy n GLY 147 Ca 0.00 0.15 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.97 0.88 -3.09 1.61 3.20 -1.54 -3.47 116.97 112.59 3msy h TYR 148 Ca -0.60 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.14 3msy h TYR 148 Cb 1.36 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 39.37 3msy h TYR 148 CO 0.49 0.79 0.22 -0.98 -1.64 0.00 0.00 178.16 177.05 3msy s ARG 149 N -5.24 2.10 -0.00 1.82 1.70 -0.94 -5.04 118.95 113.34 3msy s ARG 149 Ca -0.13 -1.35 0.00 0.00 -0.47 0.00 0.00 55.73 53.79 3msy s ARG 149 Cb 0.12 0.61 0.00 0.00 -0.57 0.00 0.00 34.95 35.11 3msy s ARG 149 CO 0.80 -0.97 0.70 0.27 -1.08 0.00 0.00 175.30 175.03 3msy n ASN 150 N -1.16 0.78 -3.96 -2.89 6.94 -1.26 -4.13 115.26 109.57 3msy n ASN 150 Ca -0.07 -1.42 -0.22 0.00 -0.02 0.00 0.00 54.58 52.86 3msy n ASN 150 Cb 0.60 -0.01 -0.16 0.00 -2.36 0.00 0.00 39.78 37.85 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 -0.41 1.25 0.07 -3.83 2.12 -1.26 0.37 118.70 117.01 3msy s GLU 151 Ca 0.00 -0.27 -0.10 0.00 0.36 0.00 0.00 54.97 54.97 3msy s GLU 151 Cb 0.00 -1.10 0.01 0.00 0.26 0.00 0.00 34.13 33.30 3msy s GLU 151 CO 0.00 -0.01 0.23 -0.48 -0.54 0.00 0.00 175.26 174.45 3msy s LEU 152 N 0.73 1.24 0.00 2.70 0.05 0.06 -4.92 118.68 118.54 3msy s LEU 152 Ca -0.13 -0.46 0.00 0.00 0.05 0.00 0.00 54.13 53.59 3msy s LEU 152 Cb -0.15 1.13 0.00 0.00 -2.05 0.00 0.00 46.19 45.12 3msy s LEU 152 CO 0.02 -0.67 0.00 -2.65 -0.55 0.00 0.00 176.35 172.50 3msy n PRO 153 N 0.26 0.81 -3.85 1.48 -0.02 -1.26 0.84 135.00 133.26 3msy n PRO 153 Ca -0.17 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.27 3msy n PRO 153 Cb 0.61 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 34.10 3msy n PRO 153 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3msy s ILE 155 N -0.13 0.00 0.02 4.25 -4.36 -0.56 -1.45 121.20 118.97 3msy s ILE 155 Ca 0.00 -0.70 0.07 0.00 -0.26 0.00 0.00 60.65 59.76 3msy s ILE 155 Cb 0.00 -2.73 -0.02 0.00 1.25 0.00 0.00 42.46 40.96 3msy s ILE 155 CO 0.00 0.00 -0.21 0.00 0.24 0.00 0.00 174.94 174.97 3msy s ALA 156 N -2.41 1.74 0.03 2.27 0.00 -1.00 -1.85 121.76 120.53 3msy s ALA 156 Ca 0.19 -1.00 -0.30 0.00 0.00 0.00 0.00 51.96 50.84 3msy s ALA 156 Cb -0.03 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 3msy s ALA 156 CO 0.06 0.40 1.10 0.42 0.00 0.00 0.00 175.76 177.74 3msy s ILE 157 N -0.70 4.44 0.01 0.00 1.09 0.24 -0.66 121.20 125.62 3msy s ILE 157 Ca 0.08 1.75 -0.02 0.00 -1.10 0.00 0.00 60.65 61.36 3msy s ILE 157 Cb -0.08 -4.12 0.01 0.00 -1.06 0.00 0.00 42.46 37.20 3msy s ILE 157 CO 0.01 0.13 0.07 0.61 -0.10 0.00 0.00 174.94 175.66 3msy n GLY 158 N 3.07 0.97 1.29 6.18 0.00 -1.02 -4.15 105.19 111.53 3msy n GLY 158 Ca 0.08 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.05 0.89 3.77 -0.02 0.00 -1.26 -1.77 105.19 106.74 3msy n GLY 159 Ca 0.00 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.27 2.97 0.41 1.61 2.02 -1.26 -3.53 117.35 117.29 3msy s TYR 160 Ca 0.00 1.40 -0.26 0.00 -0.37 0.00 0.00 57.07 57.84 3msy s TYR 160 Cb 0.00 -3.69 -0.09 0.00 -0.40 0.00 0.00 41.96 37.78 3msy s TYR 160 CO 0.00 -1.97 1.33 0.71 -1.57 0.00 0.00 175.55 174.05 3msy s TYR 161 N -1.17 2.77 0.00 2.71 2.02 -1.26 -2.61 117.35 119.81 3msy s TYR 161 Ca 0.51 1.38 0.00 0.00 -0.37 0.00 0.00 57.07 58.59 3msy s TYR 161 Cb -0.40 -3.72 0.00 0.00 -0.40 0.00 0.00 41.96 37.44 3msy s TYR 161 CO 0.52 -2.23 0.00 0.41 -1.57 0.00 0.00 175.55 172.68 3msy n GLY 162 N 0.65 0.53 4.15 0.71 0.00 -1.26 -4.52 105.19 105.45 3msy n GLY 162 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.15 -0.17 1.61 1.02 -1.07 -4.87 120.64 112.01 3msy n GLU 163 Ca 0.00 0.37 -0.03 0.00 -0.02 0.00 0.00 57.16 57.48 3msy n GLU 163 Cb 0.00 -4.87 0.06 0.00 -0.02 0.00 0.00 31.44 26.61 3msy n GLU 163 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3msy h PRO 164 N -1.62 0.39 -1.60 3.49 0.13 -1.80 -1.33 132.00 129.67 3msy h PRO 164 Ca -0.61 -0.02 -0.40 0.00 -0.87 0.00 0.00 66.00 64.10 3msy h PRO 164 Cb 1.38 -0.09 -0.16 0.00 0.13 0.00 0.00 31.00 32.26 3msy h PRO 164 CO 0.73 0.26 0.45 1.28 -0.23 0.00 0.00 178.00 180.49 3msy n LEU 165 N -4.97 6.58 0.00 1.56 7.99 -1.26 -4.99 117.00 121.91 3msy n LEU 165 Ca 0.05 -3.57 0.04 0.00 -0.01 0.00 0.00 56.01 52.52 3msy n LEU 165 Cb 0.19 -1.09 -0.01 0.00 -0.11 0.00 0.00 43.42 42.40 3msy n LEU 165 CO 0.26 1.37 -0.05 0.61 -1.51 0.00 0.00 177.39 178.07 3msy n GLY 166 N 0.37 -2.09 3.34 -0.72 0.00 -0.50 -3.97 105.19 101.62 3msy n GLY 166 Ca 0.37 -1.41 -0.29 0.00 0.00 0.00 0.00 46.02 44.69 3msy n GLY 166 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3msy n SER 167 N -1.35 -2.48 -0.14 1.61 3.41 -1.26 -4.63 113.62 108.78 3msy n SER 167 Ca 0.00 -0.32 -0.12 0.00 -0.26 0.00 0.00 58.87 58.17 3msy n SER 167 Cb 0.12 -1.10 -0.02 0.00 -0.26 0.00 0.00 64.21 62.95 3msy n SER 167 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3msy h ILE 168 N -2.76 1.28 -0.14 -1.33 2.04 -1.97 -1.17 117.51 113.45 3msy h ILE 168 Ca -0.55 -1.36 -0.02 0.00 1.00 0.00 0.00 64.86 63.93 3msy h ILE 168 Cb 1.31 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 3msy h ILE 168 CO 0.41 0.46 0.02 0.00 0.00 0.00 0.00 178.15 179.04 3msy h ALA 169 N 0.82 0.19 -0.08 1.87 0.00 -1.91 -3.25 119.26 116.89 3msy h ALA 169 Ca 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3msy h ALA 169 Cb 0.78 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 3msy h ALA 169 CO 0.06 -0.15 0.02 -0.44 0.00 0.00 0.00 179.25 178.74 3msy h ASP 170 N 0.01 0.12 0.00 0.00 3.32 -1.91 -0.30 116.42 117.67 3msy h ASP 170 Ca 0.04 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.86 3msy h ASP 170 Cb 0.30 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.82 3msy h ASP 170 CO 0.00 0.32 0.00 1.21 -1.72 0.00 0.00 179.24 179.05 3msy n GLU 171 N -4.90 0.00 0.00 3.56 2.13 -0.45 0.15 120.64 121.13 3msy n GLU 171 Ca -0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.76 3msy n GLU 171 Cb 0.15 -1.04 0.00 0.00 0.27 0.00 0.00 31.44 30.82 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 0.55 0.00 -0.19 4.31 8.25 -0.12 -1.92 115.22 126.10 3msy n HIS 173 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.39 3msy n HIS 173 Cb 0.00 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.13 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 0.68 -0.36 0.41 -1.24 -0.54 -0.99 115.58 113.54 3msy h ASN 174 Ca 0.00 -0.10 -0.13 0.00 0.71 0.00 0.00 56.30 56.78 3msy h ASN 174 Cb 0.00 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 38.86 3msy h ASN 174 CO 0.00 0.58 -0.27 1.88 -1.29 0.00 0.00 177.43 178.33 3msy h TYR 175 N 0.73 1.02 -0.08 0.67 0.05 -1.64 -2.22 116.97 115.50 3msy h TYR 175 Ca 0.19 -0.26 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 3msy h TYR 175 Cb 0.06 -0.23 -0.00 0.00 1.01 0.00 0.00 36.73 37.56 3msy h TYR 175 CO -0.01 1.04 0.01 1.96 -1.05 0.00 0.00 178.16 180.11 3msy h GLN 176 N 0.75 0.11 -0.15 4.88 4.20 -1.72 -0.97 115.11 122.21 3msy h GLN 176 Ca 0.09 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.79 3msy h GLN 176 Cb 0.83 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.59 3msy h GLN 176 CO 0.07 0.11 0.00 0.39 -0.67 0.00 0.00 178.83 178.73 3msy n GLU 177 N -4.48 1.81 0.01 1.46 -0.58 -0.41 -3.04 120.64 115.40 3msy n GLU 177 Ca -0.02 -1.21 0.11 0.00 -0.42 0.00 0.00 57.16 55.62 3msy n GLU 177 Cb 0.12 -1.43 -0.09 0.00 -0.57 0.00 0.00 31.44 29.47 3msy n GLU 177 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3msy n LEU 178 N 0.44 0.44 0.00 -4.62 4.77 -0.41 -4.96 117.00 112.66 3msy n LEU 178 Ca 0.17 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 3msy n LEU 178 Cb 0.37 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 3msy n LEU 178 CO 0.14 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 3msy n GLY 179 N 1.33 0.89 3.77 -0.72 0.00 -1.01 -4.78 105.19 104.66 3msy n GLY 179 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 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 4.35 0.52 0.99 1.43 -0.95 -1.29 118.68 123.73 3msy s LEU 180 Ca 0.00 2.34 0.31 0.00 -1.03 0.00 0.00 54.13 55.74 3msy s LEU 180 Cb 0.00 -3.84 1.25 0.00 0.03 0.00 0.00 46.19 43.63 3msy s LEU 180 CO 0.00 -0.44 1.95 0.00 0.23 0.00 0.00 176.35 178.09 3msy h ALA 181 N 3.16 1.02 0.00 4.21 0.00 -1.89 -3.42 119.26 122.33 3msy h ALA 181 Ca -0.48 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3msy h ALA 181 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3msy h ALA 181 CO 0.64 0.08 0.00 0.41 0.00 0.00 0.00 179.25 180.39 3msy n GLY 182 N 0.03 -0.77 3.29 0.00 0.00 -1.26 0.05 105.19 106.53 3msy n GLY 182 Ca 0.00 -0.33 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.89 0.07 -0.66 1.61 0.11 -0.13 -2.38 120.40 115.14 3msy s VAL 183 Ca 0.00 -0.56 -0.05 0.00 -2.93 0.00 0.00 61.98 58.44 3msy s VAL 183 Cb 0.00 -0.96 0.17 0.00 -1.53 0.00 0.00 36.38 34.06 3msy s VAL 183 CO 0.00 -0.31 0.50 -0.75 -3.33 0.00 0.00 175.10 171.21 3msy s LYS 184 N -2.59 2.76 0.20 1.54 2.20 0.16 -1.44 119.74 122.58 3msy s LYS 184 Ca -0.05 -2.49 -0.30 0.00 -0.36 0.00 0.00 55.97 52.77 3msy s LYS 184 Cb -0.01 -3.87 -0.10 0.00 -1.51 0.00 0.00 37.83 32.35 3msy s LYS 184 CO -0.03 -1.20 1.44 0.12 -0.36 0.00 0.00 175.35 175.32 3msy s PHE 185 N 0.04 3.10 0.02 4.03 5.36 0.29 -2.44 117.98 128.38 3msy s PHE 185 Ca 0.17 0.97 -0.26 0.00 -0.96 0.00 0.00 56.93 56.84 3msy s PHE 185 Cb -0.18 -3.79 -0.05 0.00 -0.34 0.00 0.00 43.02 38.66 3msy s PHE 185 CO -0.04 -2.65 0.83 0.15 -1.46 0.00 0.00 175.22 172.04 3msy s LYS 186 N 0.19 4.53 0.00 10.12 -0.14 -0.73 -0.09 119.74 133.62 3msy s LYS 186 Ca 0.62 1.16 0.00 0.00 -1.36 0.00 0.00 55.97 56.39 3msy s LYS 186 Cb -0.41 -3.40 0.00 0.00 -1.68 0.00 0.00 37.83 32.34 3msy s LYS 186 CO 0.38 0.16 0.00 1.33 -0.76 0.00 0.00 175.35 176.46 3msy n VAL 187 N 3.21 0.00 -1.00 3.17 0.24 0.17 -4.84 118.33 119.28 3msy n VAL 187 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3msy n VAL 187 Cb 0.50 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 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 0.55 0.00 7.63 0.00 -1.26 -4.26 105.19 107.85 3msy n GLY 188 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.70 2.06 1.86 -0.02 0.00 -1.26 -4.46 105.19 100.67 3msy n GLY 189 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.40 0.00 -4.63 0.99 4.77 -1.26 -5.11 117.00 111.36 3msy n LEU 190 Ca 0.00 -1.58 -0.30 0.00 -0.03 0.00 0.00 56.01 54.10 3msy n LEU 190 Cb 0.24 1.40 0.19 0.00 -2.33 0.00 0.00 43.42 42.92 3msy n LEU 190 CO 0.00 -0.36 0.62 -0.94 -1.33 0.00 0.00 177.39 175.38 3msy s SER 191 N -2.20 2.46 0.14 -1.43 1.04 -1.26 -4.78 113.70 107.67 3msy s SER 191 Ca 0.16 1.81 -0.17 0.00 0.48 0.00 0.00 55.95 58.23 3msy s SER 191 Cb -0.01 -2.40 -0.02 0.00 0.10 0.00 0.00 66.02 63.69 3msy s SER 191 CO 0.12 -3.33 1.77 0.00 0.98 0.00 0.00 173.24 172.78 3msy h ALA 192 N -2.02 0.42 -0.19 5.32 0.00 -1.98 -2.29 119.26 118.52 3msy h ALA 192 Ca -0.50 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.37 3msy h ALA 192 Cb 1.29 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 3msy h ALA 192 CO 0.47 -0.08 0.07 0.00 0.00 0.00 0.00 179.25 179.72 3msy h ALA 193 N 1.09 0.22 -0.50 0.00 0.00 -1.94 0.67 119.26 118.79 3msy h ALA 193 Ca 0.12 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.09 3msy h ALA 193 Cb 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3msy h ALA 193 CO -0.02 -0.35 0.26 0.93 0.00 0.00 0.00 179.25 180.07 3msy h GLU 194 N 0.17 0.50 0.00 0.00 5.08 -1.87 -0.35 114.58 118.11 3msy h GLU 194 Ca 0.08 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 3msy h GLU 194 Cb 0.04 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3msy h GLU 194 CO -0.08 0.33 -0.43 -0.44 -1.00 0.00 0.00 179.01 177.39 3msy h ASP 195 N 0.51 0.00 -0.75 1.42 3.32 -1.25 -2.44 116.42 117.23 3msy h ASP 195 Ca 0.22 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 3msy h ASP 195 Cb 0.11 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 3msy h ASP 195 CO -0.14 0.43 0.29 0.00 -1.72 0.00 0.00 179.24 178.10 3msy h ALA 196 N 1.57 0.98 -0.43 3.45 0.00 0.21 -1.63 119.26 123.41 3msy h ALA 196 Ca -0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 3msy h ALA 196 Cb 1.02 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3msy h ALA 196 CO 0.06 0.61 -0.02 0.00 0.00 0.00 0.00 179.25 179.90 3msy h ALA 197 N 1.14 0.58 0.08 0.00 0.00 -0.83 -1.17 119.26 119.06 3msy h ALA 197 Ca 0.25 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.89 3msy h ALA 197 Cb 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3msy h ALA 197 CO -0.02 0.39 -0.10 0.00 0.00 0.00 0.00 179.25 179.52 3msy h ARG 198 N 0.60 -0.20 -0.80 0.00 3.08 -1.15 -0.05 114.38 115.85 3msy h ARG 198 Ca 0.12 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.19 3msy h ARG 198 Cb 0.52 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.58 3msy h ARG 198 CO 0.03 -0.14 0.52 0.82 -1.07 0.00 0.00 179.97 180.13 3msy h ILE 199 N -0.21 1.21 -0.75 2.04 2.04 -1.27 -1.44 117.51 119.13 3msy h ILE 199 Ca 0.01 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 3msy h ILE 199 Cb 0.21 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 3msy h ILE 199 CO -0.04 0.21 0.38 0.74 0.00 0.00 0.00 178.15 179.44 3msy h THR 200 N 1.09 1.24 0.25 -0.27 2.02 -0.66 -1.93 112.91 114.64 3msy h THR 200 Ca 0.29 -0.63 0.01 0.00 0.77 0.00 0.00 66.41 66.85 3msy h THR 200 Cb -0.11 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 66.55 3msy h THR 200 CO -0.06 0.27 -0.33 0.00 0.37 0.00 0.00 175.52 175.77 3msy h ALA 201 N 1.19 -0.66 -0.88 6.16 0.00 0.03 -1.23 119.26 123.87 3msy h ALA 201 Ca 0.26 -0.09 0.20 0.00 0.00 0.00 0.00 54.91 55.28 3msy h ALA 201 Cb 0.09 0.51 -0.12 0.00 0.00 0.00 0.00 17.79 18.26 3msy h ALA 201 CO -0.04 -0.91 0.40 0.00 0.00 0.00 0.00 179.25 178.70 3msy h ALA 202 N -0.09 1.39 -0.11 0.00 0.00 -1.05 0.10 119.26 119.51 3msy h ALA 202 Ca -0.00 0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 3msy h ALA 202 Cb 0.61 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3msy h ALA 202 CO -0.11 -0.28 -0.60 0.00 0.00 0.00 0.00 179.25 178.26 3msy h ARG 203 N 0.46 0.37 -0.14 0.00 2.47 -0.96 -0.80 114.38 115.77 3msy h ARG 203 Ca 0.53 -0.25 -0.08 0.00 -1.26 0.00 0.00 59.98 58.92 3msy h ARG 203 Cb 0.96 0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 29.31 3msy h ARG 203 CO -0.49 0.85 -0.24 0.93 0.56 0.00 0.00 179.97 181.59 3msy h GLU 204 N 0.27 0.40 -0.02 0.04 5.08 0.12 -1.41 114.58 119.06 3msy h GLU 204 Ca -0.00 -0.25 -0.14 0.00 -1.00 0.00 0.00 59.36 57.96 3msy h GLU 204 Cb 1.12 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 3msy h GLU 204 CO 0.10 0.84 -0.66 0.00 -1.00 0.00 0.00 179.01 178.29 3msy h ALA 205 N 0.56 0.87 0.00 3.43 0.00 -0.90 -3.24 119.26 119.98 3msy h ALA 205 Ca 0.01 -0.59 -0.05 0.00 0.00 0.00 0.00 54.91 54.28 3msy h ALA 205 Cb 0.81 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3msy h ALA 205 CO 0.05 0.80 -0.93 0.00 0.00 0.00 0.00 179.25 179.17 3msy h ALA 206 N 1.27 0.62 0.00 0.00 0.00 -1.19 -3.46 119.26 116.51 3msy h ALA 206 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3msy h ALA 206 Cb 1.17 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3msy h ALA 206 CO 0.09 0.29 0.00 0.41 0.00 0.00 0.00 179.25 180.05 3msy n GLY 207 N 1.23 -1.83 0.07 0.00 0.00 -0.53 -4.73 105.19 99.40 3msy n GLY 207 Ca -0.02 -1.57 -0.11 0.00 0.00 0.00 0.00 46.02 44.33 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 0.00 0.00 1.61 3.45 -1.94 -3.41 116.42 116.13 3msy h ASP 208 Ca 0.00 -0.45 -0.54 0.00 0.43 0.00 0.00 57.03 56.46 3msy h ASP 208 Cb 0.00 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 38.79 3msy h ASP 208 CO 0.00 0.97 2.73 -0.90 -1.57 0.00 0.00 179.24 180.46 3msy n ASP 209 N -4.61 4.47 -3.73 6.45 5.75 -1.26 -4.74 116.55 118.88 3msy n ASP 209 Ca -0.13 -2.53 -0.13 0.00 -0.01 0.00 0.00 54.79 51.99 3msy n ASP 209 Cb 0.38 -1.23 -0.13 0.00 -1.03 0.00 0.00 41.12 39.11 3msy n ASP 209 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 3msy s PHE 210 N 3.76 -0.29 -0.03 2.11 5.36 -1.26 -5.02 117.98 122.61 3msy s PHE 210 Ca 0.50 0.71 -0.30 0.00 -0.96 0.00 0.00 56.93 56.88 3msy s PHE 210 Cb 0.13 0.01 -0.04 0.00 -0.34 0.00 0.00 43.02 42.78 3msy s PHE 210 CO 0.01 -0.22 1.22 0.42 -1.46 0.00 0.00 175.22 175.19 3msy s ILE 211 N 1.25 4.16 -0.22 3.12 1.01 0.11 -4.95 121.20 125.67 3msy s ILE 211 Ca -0.09 1.50 0.00 0.00 0.00 0.00 0.00 60.65 62.07 3msy s ILE 211 Cb -0.11 -3.97 0.06 0.00 0.01 0.00 0.00 42.46 38.45 3msy s ILE 211 CO -0.08 0.02 -0.05 -0.63 0.00 0.00 0.00 174.94 174.20 3msy s ILE 212 N 2.02 1.45 0.14 2.92 1.01 -1.26 -0.95 121.20 126.52 3msy s ILE 212 Ca 0.57 -1.11 0.08 0.00 0.00 0.00 0.00 60.65 60.19 3msy s ILE 212 Cb -0.26 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 3msy s ILE 212 CO 0.24 -0.06 -0.09 0.00 0.00 0.00 0.00 174.94 175.04 3msy s ILE 214 N -1.44 2.37 -0.04 0.00 -4.36 -0.70 0.10 121.20 117.15 3msy s ILE 214 Ca 0.23 -2.15 -0.01 0.00 -0.26 0.00 0.00 60.65 58.47 3msy s ILE 214 Cb -0.10 -2.17 0.03 0.00 1.25 0.00 0.00 42.46 41.47 3msy s ILE 214 CO 0.15 -0.21 0.07 -0.62 0.24 0.00 0.00 174.94 174.57 3msy s ASP 215 N -2.93 0.02 -0.01 4.36 2.15 0.87 -0.73 116.67 120.41 3msy s ASP 215 Ca 0.23 0.13 0.16 0.00 0.43 0.00 0.00 52.55 53.50 3msy s ASP 215 Cb -0.07 0.02 -0.20 0.00 -0.30 0.00 0.00 42.92 42.37 3msy s ASP 215 CO 0.11 -0.14 0.53 0.00 -0.17 0.00 0.00 175.17 175.51 3msy n ALA 216 N 4.22 3.43 -3.70 3.66 0.00 -1.03 0.42 120.51 127.51 3msy n ALA 216 Ca -0.27 -0.41 -0.23 0.00 0.00 0.00 0.00 53.44 52.52 3msy n ALA 216 Cb 0.51 -0.56 0.04 0.00 0.00 0.00 0.00 19.45 19.44 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 -1.65 -2.65 -3.84 0.00 3.02 -1.21 -1.79 115.26 107.14 3msy n ASN 217 Ca 0.00 -0.75 -0.25 0.00 -0.03 0.00 0.00 54.58 53.55 3msy n ASN 217 Cb 0.31 -4.27 0.01 0.00 -0.61 0.00 0.00 39.78 35.23 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 -4.42 -4.45 -0.01 3.52 6.02 0.37 -4.90 117.38 113.51 3msy n GLN 218 Ca -0.19 0.54 0.05 0.00 -0.01 0.00 0.00 57.00 57.40 3msy n GLN 218 Cb 0.63 -5.04 0.05 0.00 1.02 0.00 0.00 30.24 26.90 3msy n GLN 218 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3msy n GLY 219 N -1.71 -0.18 3.74 1.08 0.00 -0.74 -4.09 105.19 103.29 3msy n GLY 219 Ca -0.22 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 3msy n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3msy s TYR 220 N -0.91 2.93 -0.12 1.61 2.02 -0.72 -4.79 117.35 117.37 3msy s TYR 220 Ca 0.13 -0.14 -0.14 0.00 -0.37 0.00 0.00 57.07 56.54 3msy s TYR 220 Cb 0.09 -1.34 -0.05 0.00 -0.40 0.00 0.00 41.96 40.27 3msy s TYR 220 CO 0.14 0.56 0.34 0.21 -1.57 0.00 0.00 175.55 175.22 3msy s LYS 221 N -3.58 4.16 0.14 -0.62 2.47 -1.26 -1.31 119.74 119.74 3msy s LYS 221 Ca 0.31 0.21 -0.01 0.00 -1.56 0.00 0.00 55.97 54.92 3msy s LYS 221 Cb -0.08 -3.38 0.30 0.00 -1.46 0.00 0.00 37.83 33.22 3msy s LYS 221 CO 0.22 0.34 0.73 -2.30 0.16 0.00 0.00 175.35 174.50 3msy n PRO 222 N 3.17 -0.04 -0.18 4.03 -0.02 -1.26 0.46 135.00 141.17 3msy n PRO 222 Ca -0.12 0.71 -0.07 0.00 -2.02 0.00 0.00 63.50 62.00 3msy n PRO 222 Cb 0.52 -1.10 0.02 0.00 -0.02 0.00 0.00 33.50 32.93 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 0.93 0.67 -0.22 3.55 0.00 -1.97 -1.39 119.26 120.83 3msy h ALA 223 Ca 0.26 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 3msy h ALA 223 Cb 0.49 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3msy h ALA 223 CO -0.45 0.11 -0.32 0.28 0.00 0.00 0.00 179.25 178.87 3msy h VAL 224 N 0.71 1.28 -0.38 0.00 2.07 -0.38 -2.08 116.25 117.47 3msy h VAL 224 Ca 0.19 -1.39 -0.12 0.00 0.82 0.00 0.00 66.70 66.20 3msy h VAL 224 Cb -0.08 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 3msy h VAL 224 CO -0.04 0.43 -0.25 0.00 0.02 0.00 0.00 177.57 177.73 3msy h ALA 225 N 1.27 0.84 0.10 1.67 0.00 -1.07 -1.91 119.26 120.14 3msy h ALA 225 Ca 0.05 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 3msy h ALA 225 Cb 0.75 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3msy h ALA 225 CO 0.06 0.64 -0.05 0.28 0.00 0.00 0.00 179.25 180.18 3msy h VAL 226 N 0.68 1.07 -0.68 0.00 2.07 -1.12 -0.70 116.25 117.57 3msy h VAL 226 Ca 0.09 -0.64 0.14 0.00 0.82 0.00 0.00 66.70 67.10 3msy h VAL 226 Cb 0.77 1.48 -0.10 0.00 -1.52 0.00 0.00 31.29 31.93 3msy h VAL 226 CO 0.06 0.16 0.15 -0.78 0.02 0.00 0.00 177.57 177.18 3msy h ASP 227 N -0.43 -0.01 -0.22 0.57 3.58 -1.30 -1.33 116.42 117.30 3msy h ASP 227 Ca -0.01 0.13 -0.05 0.00 0.42 0.00 0.00 57.03 57.52 3msy h ASP 227 Cb 0.36 0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.58 3msy h ASP 227 CO 0.02 -0.02 -0.06 0.25 -2.88 0.00 0.00 179.24 176.55 3msy h LEU 228 N 0.26 0.43 -1.09 2.28 5.85 -1.25 -2.14 115.31 119.65 3msy h LEU 228 Ca 0.37 -0.37 0.14 0.00 0.84 0.00 0.00 57.88 58.86 3msy h LEU 228 Cb 0.60 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.43 3msy h LEU 228 CO -0.47 0.70 0.61 -1.28 -0.34 0.00 0.00 178.44 177.67 3msy h SER 229 N 0.15 0.82 0.01 1.25 0.87 -0.19 -1.30 113.55 115.16 3msy h SER 229 Ca 0.05 0.06 -0.24 0.00 -1.23 0.00 0.00 61.79 60.43 3msy h SER 229 Cb 0.52 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 62.39 3msy h SER 229 CO 0.02 0.40 -0.90 0.03 -0.53 0.00 0.00 176.83 175.85 3msy h ARG 230 N 0.86 0.68 0.00 2.24 3.08 -1.21 -3.01 114.38 117.02 3msy h ARG 230 Ca 0.50 -0.64 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 3msy h ARG 230 Cb 0.65 0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.86 3msy h ARG 230 CO -0.28 1.24 -0.10 0.00 -1.07 0.00 0.00 179.97 179.77 3msy h ARG 231 N 0.42 0.00 -0.30 0.04 3.08 -0.58 -2.77 114.38 114.28 3msy h ARG 231 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.97 3msy h ARG 231 Cb 1.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.58 3msy h ARG 231 CO 0.18 0.10 0.00 0.44 -1.07 0.00 0.00 179.97 179.61 3msy n ILE 232 N -4.13 0.48 -0.27 2.04 -5.35 -0.69 -4.65 119.36 106.79 3msy n ILE 232 Ca -0.03 -0.74 0.34 0.00 -0.27 0.00 0.00 62.75 62.05 3msy n ILE 232 Cb 0.18 0.97 0.71 0.00 -1.74 0.00 0.00 39.64 39.75 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 3.61 3.00 -0.02 -1.28 0.00 -1.35 0.35 119.26 123.58 3msy h ALA 233 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3msy h ALA 233 Cb 0.84 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3msy h ALA 233 CO 0.00 -1.49 -0.03 -0.25 0.00 0.00 0.00 179.25 177.48 3msy n ASP 234 N -3.89 2.11 -0.52 0.00 8.00 -1.26 -4.18 116.55 116.81 3msy n ASP 234 Ca 0.24 -1.68 0.11 0.00 0.71 0.00 0.00 54.79 54.17 3msy n ASP 234 Cb 1.28 0.02 0.40 0.00 -0.02 0.00 0.00 41.12 42.80 3msy n ASP 234 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3msy n LEU 235 N 0.62 1.56 -3.64 0.64 4.77 0.12 -4.95 117.00 116.12 3msy n LEU 235 Ca 0.16 -0.64 -0.23 0.00 -0.03 0.00 0.00 56.01 55.27 3msy n LEU 235 Cb 0.46 -0.09 0.04 0.00 -2.33 0.00 0.00 43.42 41.50 3msy n LEU 235 CO 0.17 0.32 -0.06 -3.20 -1.33 0.00 0.00 177.39 173.29 3msy n ASN 236 N 0.25 -2.75 -4.72 -1.43 5.15 -1.26 -4.93 115.26 105.57 3msy n ASN 236 Ca 0.16 -0.85 -0.41 0.00 -0.60 0.00 0.00 54.58 52.88 3msy n ASN 236 Cb 0.32 -4.05 -0.04 0.00 -0.53 0.00 0.00 39.78 35.48 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 -3.60 4.79 0.05 -1.44 -1.09 -1.26 -4.65 121.20 114.01 3msy s ILE 237 Ca 0.16 1.89 -0.28 0.00 -2.23 0.00 0.00 60.65 60.20 3msy s ILE 237 Cb -0.04 -4.24 -0.17 0.00 -1.58 0.00 0.00 42.46 36.42 3msy s ILE 237 CO 0.81 0.24 1.51 -0.09 -1.23 0.00 0.00 174.94 176.19 3msy h ARG 238 N 6.34 -0.52 -2.50 2.79 9.65 -1.40 -3.45 114.38 125.31 3msy h ARG 238 Ca -0.42 0.04 0.04 0.00 -1.10 0.00 0.00 59.98 58.54 3msy h ARG 238 Cb 1.21 0.12 -0.15 0.00 -1.39 0.00 0.00 29.97 29.76 3msy h ARG 238 CO 0.74 -0.28 0.36 1.67 2.80 0.00 0.00 179.97 185.26 3msy s TRP 239 N -5.59 -0.45 -0.43 2.20 -2.14 -1.26 -4.47 118.94 106.80 3msy s TRP 239 Ca -0.15 0.36 -0.08 0.00 2.66 0.00 0.00 56.10 58.89 3msy s TRP 239 Cb 0.04 0.53 0.10 0.00 -3.10 0.00 0.00 33.47 31.03 3msy s TRP 239 CO 0.60 -0.66 0.27 0.12 -2.66 0.00 0.00 176.95 174.62 3msy s PHE 240 N -3.08 3.41 0.10 1.66 5.99 -0.03 -1.71 117.98 124.31 3msy s PHE 240 Ca 0.02 -1.81 -0.30 0.00 0.00 0.00 0.00 56.93 54.84 3msy s PHE 240 Cb -0.01 -3.14 -0.06 0.00 0.00 0.00 0.00 43.02 39.82 3msy s PHE 240 CO -0.08 -0.91 0.99 -2.00 -0.00 0.00 0.00 175.22 173.22 3msy s GLU 241 N 1.35 4.65 -0.41 10.12 2.12 0.09 -1.96 118.70 134.66 3msy s GLU 241 Ca 0.04 1.50 -0.04 0.00 0.36 0.00 0.00 54.97 56.84 3msy s GLU 241 Cb -0.24 -3.37 0.01 0.00 0.26 0.00 0.00 34.13 30.79 3msy s GLU 241 CO -0.00 0.14 0.28 0.39 -0.54 0.00 0.00 175.26 175.53 3msy n GLU 242 N 2.91 -0.69 -0.17 4.30 1.02 0.87 -2.45 120.64 126.43 3msy n GLU 242 Ca 0.03 0.19 -0.10 0.00 -0.02 0.00 0.00 57.16 57.26 3msy n GLU 242 Cb 0.49 -0.89 0.00 0.00 -0.02 0.00 0.00 31.44 31.02 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 0.44 0.89 -6.43 3.49 0.13 -1.85 0.11 132.00 128.78 3msy h PRO 243 Ca -0.30 -0.30 -0.43 0.00 -0.87 0.00 0.00 66.00 64.10 3msy h PRO 243 Cb 0.63 -0.07 0.02 0.00 0.13 0.00 0.00 31.00 31.71 3msy h PRO 243 CO 0.18 0.94 -0.26 0.14 -0.23 0.00 0.00 178.00 178.77 3msy s VAL 244 N -4.95 2.89 1.06 1.56 -7.23 -1.26 -1.76 120.40 110.71 3msy s VAL 244 Ca -0.12 -1.03 -0.14 0.00 -1.81 0.00 0.00 61.98 58.88 3msy s VAL 244 Cb 0.12 -2.92 0.15 0.00 0.56 0.00 0.00 36.38 34.29 3msy s VAL 244 CO 0.83 0.00 0.64 -0.62 -0.31 0.00 0.00 175.10 175.64 3msy n GLU 245 N -1.86 -1.32 -0.01 4.82 1.02 -0.42 -4.14 120.64 118.73 3msy n GLU 245 Ca 0.08 -0.35 -0.17 0.00 -0.02 0.00 0.00 57.16 56.71 3msy n GLU 245 Cb 0.59 -2.02 -0.11 0.00 -0.02 0.00 0.00 31.44 29.88 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 -2.10 0.46 -0.88 -0.32 5.08 -1.93 -3.30 115.95 112.95 3msy h TRP 246 Ca -0.51 -0.25 0.17 0.00 1.08 0.00 0.00 58.89 59.38 3msy h TRP 246 Cb 1.31 -0.05 -0.17 0.00 -3.00 0.00 0.00 29.16 27.26 3msy h TRP 246 CO 0.31 1.08 -0.23 1.12 -1.28 0.00 0.00 178.44 179.45 3msy h HIS 247 N -0.29 -0.49 -1.22 0.12 2.07 -1.99 -2.39 115.15 110.96 3msy h HIS 247 Ca -0.06 0.08 -0.55 0.00 -2.85 0.00 0.00 60.37 56.99 3msy h HIS 247 Cb 1.21 0.35 -0.42 0.00 2.57 0.00 0.00 27.41 31.13 3msy h HIS 247 CO 0.17 -0.38 -0.81 -1.71 -3.07 0.00 0.00 177.93 172.13 3msy n ASN 248 N -5.56 4.39 -0.18 3.10 5.15 -1.26 -4.90 115.26 116.00 3msy n ASN 248 Ca 0.13 -3.58 -0.07 0.00 -0.60 0.00 0.00 54.58 50.45 3msy n ASN 248 Cb 0.44 -0.43 0.02 0.00 -0.53 0.00 0.00 39.78 39.28 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 2.50 0.66 0.03 1.20 2.03 -1.50 -2.17 116.42 119.17 3msy h ASP 249 Ca 0.27 -0.09 0.02 0.00 -0.73 0.00 0.00 57.03 56.49 3msy h ASP 249 Cb 1.13 -0.17 -0.05 0.00 -0.83 0.00 0.00 39.33 39.42 3msy h ASP 249 CO 0.77 0.56 -0.47 0.11 -1.03 0.00 0.00 179.24 179.18 3msy h LYS 250 N 0.70 -0.59 -0.28 4.15 1.79 -1.90 -3.14 116.57 117.29 3msy h LYS 250 Ca 0.18 0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 58.63 3msy h LYS 250 Cb 0.05 0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 3msy h LYS 250 CO -0.03 -0.40 -0.06 0.00 -1.08 0.00 0.00 179.45 177.89 3msy h ARG 251 N -0.61 0.53 -1.72 3.15 3.08 -1.96 -2.62 114.38 114.23 3msy h ARG 251 Ca 0.01 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.86 3msy h ARG 251 Cb 0.65 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.66 3msy h ARG 251 CO -0.30 0.73 0.00 0.43 -1.07 0.00 0.00 179.97 179.76 3msy n SER 252 N -4.52 1.08 0.00 7.04 7.64 -0.82 -1.97 113.62 122.07 3msy n SER 252 Ca -0.03 -0.77 0.00 0.00 1.01 0.00 0.00 58.87 59.08 3msy n SER 252 Cb 0.30 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 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 0.99 0.00 -0.05 1.43 0.63 -0.99 -1.97 116.66 116.70 3msy n ARG 254 Ca 0.00 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.84 3msy n ARG 254 Cb 0.16 0.00 0.07 0.00 0.45 0.00 0.00 32.46 33.14 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 0.73 -0.65 6.15 3.32 -1.69 -1.85 116.42 122.43 3msy h ASP 255 Ca 0.00 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.72 3msy h ASP 255 Cb 0.00 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 3msy h ASP 255 CO 0.00 1.02 0.33 0.58 -1.72 0.00 0.00 179.24 179.45 3msy h VAL 256 N 0.57 1.21 -0.89 -1.35 2.07 -1.68 0.36 116.25 116.55 3msy h VAL 256 Ca 0.05 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 3msy h VAL 256 Cb 0.89 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 3msy h VAL 256 CO 0.08 0.24 0.51 -0.09 0.02 0.00 0.00 177.57 178.33 3msy h ARG 257 N 0.89 1.22 0.00 1.57 2.43 -1.75 0.07 114.38 118.80 3msy h ARG 257 Ca 0.22 -0.13 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 3msy h ARG 257 Cb 0.08 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 3msy h ARG 257 CO -0.03 0.87 -1.60 0.66 -1.51 0.00 0.00 179.97 178.36 3msy n TYR 258 N -4.38 0.56 0.53 2.20 4.01 -0.73 -4.13 117.16 115.22 3msy n TYR 258 Ca 0.09 0.17 0.11 0.00 -0.16 0.00 0.00 57.90 58.12 3msy n TYR 258 Cb 0.08 -0.86 0.02 0.00 -0.31 0.00 0.00 39.34 38.26 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 -2.62 0.31 -0.57 -0.72 6.02 0.13 -4.95 117.38 114.98 3msy n GLN 259 Ca -0.08 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 3msy n GLN 259 Cb 0.71 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 30.37 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 1.36 1.40 0.00 1.08 0.00 0.01 -4.93 105.19 104.10 3msy n GLY 260 Ca 0.02 -2.02 0.02 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.08 0.25 -4.32 1.61 7.64 -1.26 -4.96 113.62 110.50 3msy n SER 261 Ca 0.00 -0.57 -0.29 0.00 1.01 0.00 0.00 58.87 59.02 3msy n SER 261 Cb 0.00 1.00 -0.14 0.00 -1.01 0.00 0.00 64.21 64.06 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 -1.36 2.01 0.82 0.44 -7.23 -1.26 -4.98 120.40 108.83 3msy s VAL 262 Ca 0.01 -1.38 -0.14 0.00 -1.81 0.00 0.00 61.98 58.67 3msy s VAL 262 Cb 0.03 -1.73 0.06 0.00 0.56 0.00 0.00 36.38 35.30 3msy s VAL 262 CO 0.15 0.28 1.01 -0.81 -0.31 0.00 0.00 175.10 175.42 3msy n PRO 263 N 1.69 0.12 -4.62 4.82 -0.04 -1.26 -4.72 135.00 130.99 3msy n PRO 263 Ca -0.17 0.11 -0.32 0.00 -0.04 0.00 0.00 63.50 63.08 3msy n PRO 263 Cb 0.52 -2.28 -0.12 0.00 -0.04 0.00 0.00 33.50 31.59 3msy n PRO 263 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3msy s VAL 264 N -2.14 3.20 -0.05 0.52 1.01 -1.26 -0.85 120.40 120.83 3msy s VAL 264 Ca 0.70 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.80 3msy s VAL 264 Cb -0.29 -2.35 -0.00 0.00 0.00 0.00 0.00 36.38 33.74 3msy s VAL 264 CO 0.54 0.41 -0.18 0.00 0.00 0.00 0.00 175.10 175.87 3msy s ALA 266 N 0.10 -1.17 0.00 0.00 0.00 -1.01 -0.09 121.76 119.59 3msy s ALA 266 Ca -0.06 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.49 3msy s ALA 266 Cb -0.12 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.73 3msy s ALA 266 CO 0.03 -1.02 0.00 0.41 0.00 0.00 0.00 175.76 175.17 3msy n GLY 267 N -0.53 1.30 0.26 0.00 0.00 -1.26 -1.24 105.19 103.73 3msy n GLY 267 Ca -0.06 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.02 3msy n GLY 267 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3msy h GLN 268 N 0.00 0.01 -0.01 1.61 3.07 -1.90 -2.10 115.11 115.79 3msy h GLN 268 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3msy h GLN 268 Cb 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 3msy h GLN 268 CO 0.00 0.00 -0.02 2.41 0.09 0.00 0.00 178.83 181.31 3msy n THR 269 N -4.54 0.00 -3.23 1.86 -1.04 -1.26 -4.60 114.28 101.48 3msy n THR 269 Ca -0.03 -0.09 -0.31 0.00 -2.04 0.00 0.00 64.05 61.58 3msy n THR 269 Cb 0.09 -0.10 -0.05 0.00 -1.82 0.00 0.00 70.33 68.46 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 -2.10 3.84 -0.03 -2.82 0.41 -0.79 -5.01 118.70 112.21 3msy s GLU 270 Ca 0.41 0.40 0.03 0.00 -0.41 0.00 0.00 54.97 55.40 3msy s GLU 270 Cb 0.21 -2.54 -0.25 0.00 -1.78 0.00 0.00 34.13 29.78 3msy s GLU 270 CO 0.38 0.20 0.71 0.74 -0.49 0.00 0.00 175.26 176.79 3msy h PHE 271 N 2.14 0.25 -3.33 1.61 0.04 -1.89 -3.47 116.94 112.29 3msy h PHE 271 Ca -0.47 -0.18 -0.44 0.00 2.80 0.00 0.00 57.97 59.67 3msy h PHE 271 Cb 1.18 -0.01 -0.14 0.00 2.20 0.00 0.00 35.95 39.18 3msy h PHE 271 CO 0.61 1.29 -0.58 -1.54 -0.60 0.00 0.00 178.31 177.49 3msy s SER 272 N -6.62 1.94 0.44 2.17 1.04 -1.26 -4.75 113.70 106.66 3msy s SER 272 Ca -0.09 -1.49 0.13 0.00 0.48 0.00 0.00 55.95 54.97 3msy s SER 272 Cb 0.07 0.24 0.96 0.00 0.10 0.00 0.00 66.02 67.39 3msy s SER 272 CO 0.82 -0.79 1.99 0.00 0.98 0.00 0.00 173.24 176.24 3msy h ALA 273 N 2.14 1.67 -0.76 5.32 0.00 -1.92 -1.85 119.26 123.86 3msy h ALA 273 Ca -0.37 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 3msy h ALA 273 Cb 1.25 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 3msy h ALA 273 CO 0.60 0.24 0.28 0.77 0.00 0.00 0.00 179.25 181.15 3msy h SER 274 N 0.08 1.06 -0.67 0.00 0.02 -1.99 -1.28 113.55 110.78 3msy h SER 274 Ca 0.02 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.75 3msy h SER 274 Cb 0.30 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 3msy h SER 274 CO 0.02 0.96 0.26 1.23 -1.14 0.00 0.00 176.83 178.15 3msy h GLY 275 N 1.14 1.08 1.38 -3.77 0.00 -1.74 -1.19 103.07 99.95 3msy h GLY 275 Ca 0.25 -0.59 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 3msy h GLY 275 CO -0.02 0.56 -0.14 0.00 0.00 0.00 0.00 176.54 176.95 3msy h ARG 277 N 0.66 0.81 -0.78 0.00 -0.00 -0.93 -2.21 114.38 111.94 3msy h ARG 277 Ca 0.11 -0.35 0.10 0.00 -0.00 0.00 0.00 59.98 59.84 3msy h ARG 277 Cb 0.61 -0.03 -0.08 0.00 -0.00 0.00 0.00 29.97 30.47 3msy h ARG 277 CO 0.04 0.98 0.42 -0.44 -0.00 0.00 0.00 179.97 180.96 3msy h ASP 278 N 0.70 0.57 0.00 0.08 3.45 -0.85 0.21 116.42 120.57 3msy h ASP 278 Ca 0.09 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.61 3msy h ASP 278 Cb 0.79 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.51 3msy h ASP 278 CO 0.06 0.31 0.00 -0.11 -1.57 0.00 0.00 179.24 177.94 3msy n LEU 279 N -4.81 0.02 0.00 1.55 7.94 -0.71 -2.36 117.00 118.63 3msy n LEU 279 Ca 0.13 -0.01 0.00 0.00 -1.11 0.00 0.00 56.01 55.02 3msy n LEU 279 Cb 0.30 -0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.24 3msy n LEU 279 CO 0.25 0.00 0.00 1.21 -1.11 0.00 0.00 177.39 177.75 3msy n GLU 281 N 0.12 0.00 0.09 1.96 4.07 0.74 -2.08 120.64 125.53 3msy n GLU 281 Ca 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.03 3msy n GLU 281 Cb 0.00 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.36 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 1.56 -0.16 6.31 2.02 -1.71 -3.47 112.91 117.47 3msy h THR 282 Ca 0.00 -2.82 0.00 0.00 0.77 0.00 0.00 66.41 64.36 3msy h THR 282 Cb 0.00 2.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.97 3msy h THR 282 CO 0.00 0.81 0.00 0.61 0.37 0.00 0.00 175.52 177.31 3msy n GLY 283 N 0.96 1.11 0.11 2.16 0.00 -1.11 -4.98 105.19 103.44 3msy n GLY 283 Ca -0.02 -0.42 -0.17 0.00 0.00 0.00 0.00 46.02 45.40 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 0.17 -2.94 4.61 0.00 -1.65 -3.42 119.26 116.03 3msy h ALA 284 Ca 0.00 -1.01 -0.64 0.00 0.00 0.00 0.00 54.91 53.25 3msy h ALA 284 Cb 0.51 0.19 -0.17 0.00 0.00 0.00 0.00 17.79 18.31 3msy h ALA 284 CO 0.00 1.04 -0.81 0.96 0.00 0.00 0.00 179.25 180.44 3msy s ILE 285 N -2.63 2.39 -0.14 0.00 -4.36 -1.26 -4.38 121.20 110.82 3msy s ILE 285 Ca -0.08 -2.13 0.13 0.00 -0.26 0.00 0.00 60.65 58.31 3msy s ILE 285 Cb 0.07 -2.17 -0.18 0.00 1.25 0.00 0.00 42.46 41.43 3msy s ILE 285 CO 0.87 -0.19 0.05 0.47 0.24 0.00 0.00 174.94 176.39 3msy n ASP 286 N 0.04 1.47 -3.85 4.36 8.00 0.18 -4.94 116.55 121.81 3msy n ASP 286 Ca -0.11 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.21 3msy n ASP 286 Cb 0.57 0.87 -0.16 0.00 -0.02 0.00 0.00 41.12 42.38 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 -2.36 0.34 -0.30 2.53 1.01 -0.97 -1.08 120.40 119.58 3msy s VAL 287 Ca -0.07 -0.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 3msy s VAL 287 Cb 0.04 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 3msy s VAL 287 CO 0.59 0.18 0.19 0.00 0.00 0.00 0.00 175.10 176.06 3msy n ASN 289 N 5.06 5.10 -4.54 0.00 6.94 -0.37 -0.80 115.26 126.65 3msy n ASN 289 Ca -0.14 -3.73 -0.60 0.00 -0.02 0.00 0.00 54.58 50.09 3msy n ASN 289 Cb 0.51 -0.79 -0.08 0.00 -2.36 0.00 0.00 39.78 37.06 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 -1.01 0.82 -3.18 -2.53 7.35 -1.26 -2.44 117.46 115.22 3msy n PHE 290 Ca 0.54 1.05 -0.43 0.00 -0.76 0.00 0.00 57.45 57.84 3msy n PHE 290 Cb 1.09 -2.12 -0.07 0.00 0.35 0.00 0.00 39.48 38.73 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 0.40 6.24 0.17 -2.13 3.68 -1.26 -4.33 116.67 119.44 3msy s ASP 291 Ca 0.92 -0.72 -0.16 0.00 2.13 0.00 0.00 52.55 54.73 3msy s ASP 291 Cb -1.28 -2.28 0.12 0.00 -1.45 0.00 0.00 42.92 38.03 3msy s ASP 291 CO 0.59 -0.79 1.68 -1.28 0.13 0.00 0.00 175.17 175.51 3msy h SER 292 N 8.90 -0.25 0.19 -0.34 0.87 -1.89 -2.02 113.55 119.02 3msy h SER 292 Ca -0.27 0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.38 3msy h SER 292 Cb 1.10 0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 63.26 3msy h SER 292 CO 0.91 -0.08 -0.10 0.28 -0.53 0.00 0.00 176.83 177.31 3msy h SER 293 N 0.07 0.00 0.38 6.23 0.02 -1.93 0.12 113.55 118.44 3msy h SER 293 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 3msy h SER 293 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 3msy h SER 293 CO -0.38 0.10 -0.87 1.87 -1.14 0.00 0.00 176.83 176.40 3msy n TRP 294 N -3.94 0.15 -2.60 3.45 -0.00 -0.82 -4.29 117.44 109.38 3msy n TRP 294 Ca -0.02 0.04 -0.12 0.00 -0.00 0.00 0.00 57.50 57.40 3msy n TRP 294 Cb 0.19 -0.31 0.03 0.00 -0.00 0.00 0.00 31.31 31.21 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 -1.76 2.46 0.00 5.87 7.64 -0.83 -4.15 113.62 122.85 3msy n SER 295 Ca 0.03 -2.83 0.00 0.00 1.01 0.00 0.00 58.87 57.08 3msy n SER 295 Cb 0.39 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 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 -0.35 0.29 0.00 0.23 0.00 -0.71 -4.78 105.19 99.87 3msy n GLY 296 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.00 -0.44 0.30 -0.02 0.00 0.38 -4.07 105.19 99.34 3msy n GLY 297 Ca 0.00 -1.81 0.11 0.00 0.00 0.00 0.00 46.02 44.32 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 0.23 -0.74 1.61 0.11 -1.88 0.15 132.00 131.49 3msy h PRO 298 Ca 0.00 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.25 3msy h PRO 298 Cb 0.00 -0.05 -0.10 0.00 0.11 0.00 0.00 31.00 30.96 3msy h PRO 298 CO 0.00 0.15 0.24 1.15 -0.21 0.00 0.00 178.00 179.33 3msy h THR 299 N 0.24 0.59 -0.12 -1.15 2.02 -1.92 0.62 112.91 113.18 3msy h THR 299 Ca 0.53 -0.12 -0.20 0.00 0.77 0.00 0.00 66.41 67.39 3msy h THR 299 Cb 1.02 0.20 0.01 0.00 -1.74 0.00 0.00 68.15 67.65 3msy h THR 299 CO -0.62 0.06 -0.69 0.00 0.37 0.00 0.00 175.52 174.64 3msy h ALA 300 N 1.58 0.24 -0.27 6.16 0.00 -0.96 -3.13 119.26 122.88 3msy h ALA 300 Ca 0.41 -0.57 0.01 0.00 0.00 0.00 0.00 54.91 54.76 3msy h ALA 300 Cb 0.67 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3msy h ALA 300 CO -0.45 0.56 0.15 2.35 0.00 0.00 0.00 179.25 181.86 3msy h TRP 301 N 0.36 0.28 0.00 0.00 7.01 0.37 -2.23 115.95 121.73 3msy h TRP 301 Ca -0.05 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 60.95 3msy h TRP 301 Cb 1.33 -0.09 -0.00 0.00 -2.10 0.00 0.00 29.16 28.30 3msy h TRP 301 CO 0.10 0.16 -0.06 -0.07 -2.79 0.00 0.00 178.44 175.79 3msy h LEU 302 N 0.31 0.00 -0.01 0.65 3.38 0.11 -0.11 115.31 119.65 3msy h LEU 302 Ca 0.11 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 3msy h LEU 302 Cb 0.01 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.77 3msy h LEU 302 CO -0.06 0.06 -0.51 0.03 0.09 0.00 0.00 178.44 178.05 3msy h ARG 303 N 0.00 0.35 -0.41 1.13 3.08 -1.38 -1.92 114.38 115.23 3msy h ARG 303 Ca -0.00 -0.37 0.06 0.00 0.07 0.00 0.00 59.98 59.74 3msy h ARG 303 Cb 0.27 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.37 3msy h ARG 303 CO 0.01 1.05 0.09 1.15 -1.07 0.00 0.00 179.97 181.21 3msy h THR 304 N -0.20 0.80 -0.48 2.04 2.02 -0.77 -1.47 112.91 114.86 3msy h THR 304 Ca -0.06 -0.08 0.06 0.00 0.77 0.00 0.00 66.41 67.10 3msy h THR 304 Cb 1.23 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 68.14 3msy h THR 304 CO 0.10 0.04 0.17 0.00 0.37 0.00 0.00 175.52 176.20 3msy h ALA 305 N 1.30 0.58 -0.46 6.16 0.00 -1.03 -0.69 119.26 125.14 3msy h ALA 305 Ca 0.20 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 3msy h ALA 305 Cb 0.23 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3msy h ALA 305 CO -0.25 -0.22 0.20 0.00 0.00 0.00 0.00 179.25 178.98 3msy h ALA 306 N 1.32 1.49 -0.55 0.00 0.00 -0.69 -1.87 119.26 118.96 3msy h ALA 306 Ca 0.23 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3msy h ALA 306 Cb 0.23 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3msy h ALA 306 CO -0.23 0.40 0.11 0.82 0.00 0.00 0.00 179.25 180.35 3msy h ILE 307 N 0.64 1.25 -0.38 0.00 2.04 -0.19 -2.75 117.51 118.12 3msy h ILE 307 Ca 0.16 -0.93 0.09 0.00 1.00 0.00 0.00 64.86 65.18 3msy h ILE 307 Cb 0.10 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 3msy h ILE 307 CO -0.02 0.34 0.27 0.00 0.00 0.00 0.00 178.15 178.74 3msy h ALA 308 N 1.00 2.23 -0.28 1.87 0.00 -0.33 -1.16 119.26 122.59 3msy h ALA 308 Ca 0.17 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 3msy h ALA 308 Cb 0.38 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3msy h ALA 308 CO 0.01 -0.33 -0.10 1.79 0.00 0.00 0.00 179.25 180.62 3msy h THR 309 N 0.10 1.22 0.00 0.00 1.35 -1.30 -0.13 112.91 114.15 3msy h THR 309 Ca 0.18 -0.93 -0.04 0.00 -0.55 0.00 0.00 66.41 65.07 3msy h THR 309 Cb 0.59 1.11 -0.01 0.00 -1.73 0.00 0.00 68.15 68.12 3msy h THR 309 CO -0.02 0.31 -0.17 0.28 -0.25 0.00 0.00 175.52 175.66 3msy h SER 310 N 0.43 0.00 -0.17 5.36 0.02 -1.28 -3.05 113.55 114.87 3msy h SER 310 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3msy h SER 310 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 3msy h SER 310 CO 0.02 0.17 0.00 -1.22 -1.14 0.00 0.00 176.83 174.67 3msy n TYR 311 N -3.51 0.21 -2.27 3.45 4.01 -0.83 -4.98 117.16 113.24 3msy n TYR 311 Ca -0.01 -0.21 -0.19 0.00 -0.16 0.00 0.00 57.90 57.33 3msy n TYR 311 Cb 0.33 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.33 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 0.63 -5.40 -4.89 7.72 8.00 -0.17 -4.97 116.55 117.46 3msy n ASP 312 Ca 0.09 0.10 -0.32 0.00 0.71 0.00 0.00 54.79 55.37 3msy n ASP 312 Cb 0.36 -4.56 -0.05 0.00 -0.02 0.00 0.00 41.12 36.85 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 -2.89 5.16 0.00 2.53 1.01 -0.55 -5.04 120.40 120.62 3msy s VAL 313 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.09 3msy s VAL 313 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.76 3msy s VAL 313 CO 0.00 0.09 0.00 0.00 0.00 0.00 0.00 175.10 175.19 3msy n GLN 314 N 0.27 3.59 -3.41 2.72 6.02 -0.24 -4.53 117.38 121.79 3msy n GLN 314 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 3msy n GLN 314 Cb 0.52 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.78 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 -1.33 3.55 1.08 0.00 0.02 0.92 105.19 114.44 3msy n GLY 316 Ca 0.00 -0.99 -0.05 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.95 -1.10 -0.31 1.61 2.46 -1.26 -4.31 115.29 109.42 3msy s HIS 317 Ca 0.00 2.05 -0.29 0.00 0.47 0.00 0.00 55.06 57.29 3msy s HIS 317 Cb 0.00 0.63 -0.01 0.00 -0.13 0.00 0.00 32.58 33.06 3msy s HIS 317 CO 0.00 -0.56 1.66 -1.58 -2.47 0.00 0.00 174.74 171.79 3msy s HIS 318 N 2.27 2.02 0.00 3.88 2.46 -1.02 -4.59 115.29 120.31 3msy s HIS 318 Ca -0.07 0.61 0.00 0.00 0.47 0.00 0.00 55.06 56.07 3msy s HIS 318 Cb -0.09 -4.13 0.00 0.00 -0.13 0.00 0.00 32.58 28.23 3msy s HIS 318 CO -0.18 -2.74 0.00 -0.85 -2.47 0.00 0.00 174.74 168.50 3msy n GLU 319 N 8.13 0.00 -3.96 2.88 0.28 -1.26 -4.84 120.64 121.86 3msy n GLU 319 Ca 0.20 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.89 3msy n GLU 319 Cb 0.47 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.33 3msy n GLU 319 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 3msy n GLU 320 N 14.00 -1.86 -0.13 3.44 -0.58 -1.26 -4.56 120.64 129.68 3msy n GLU 320 Ca 0.00 0.31 0.09 0.00 -0.42 0.00 0.00 57.16 57.14 3msy n GLU 320 Cb 0.00 -3.92 0.43 0.00 -0.57 0.00 0.00 31.44 27.37 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 -1.99 0.56 -0.23 3.49 0.13 -1.91 0.52 132.00 132.57 3msy h PRO 321 Ca -0.66 -0.03 0.07 0.00 -0.87 0.00 0.00 66.00 64.50 3msy h PRO 321 Cb 1.38 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 3msy h PRO 321 CO 0.58 0.37 0.23 -0.56 -0.23 0.00 0.00 178.00 178.39 3msy h GLN 322 N 0.58 0.00 0.00 0.86 -0.00 -1.93 -2.26 115.11 112.35 3msy h GLN 322 Ca 0.30 0.00 -0.24 0.00 -0.00 0.00 0.00 58.65 58.71 3msy h GLN 322 Cb 0.40 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 27.85 3msy h GLN 322 CO -0.10 0.00 -1.85 0.28 -0.00 0.00 0.00 178.83 177.16 3msy n VAL 323 N -3.94 0.85 -0.14 1.86 0.31 -0.45 -4.74 118.33 112.08 3msy n VAL 323 Ca 0.03 -0.28 -0.04 0.00 -0.01 0.00 0.00 64.34 64.04 3msy n VAL 323 Cb 0.37 -1.29 0.05 0.00 -0.91 0.00 0.00 33.84 32.06 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 -0.22 0.15 -1.00 4.52 4.64 0.09 -2.53 113.55 119.20 3msy h SER 324 Ca -0.36 0.06 0.19 0.00 -0.47 0.00 0.00 61.79 61.21 3msy h SER 324 Cb 1.45 0.05 -0.10 0.00 -0.31 0.00 0.00 62.40 63.48 3msy h SER 324 CO -0.12 0.12 0.61 0.71 -0.87 0.00 0.00 176.83 177.28 3msy h THR 325 N 0.32 0.71 -0.19 2.95 1.35 -1.64 0.50 112.91 116.91 3msy h THR 325 Ca 0.22 -0.25 -0.20 0.00 -0.55 0.00 0.00 66.41 65.63 3msy h THR 325 Cb 0.22 -0.09 0.01 0.00 -1.73 0.00 0.00 68.15 66.56 3msy h THR 325 CO -0.23 0.13 -0.65 0.45 -0.25 0.00 0.00 175.52 174.97 3msy h HIS 326 N 0.73 1.02 0.16 4.73 3.86 -1.73 -1.67 115.15 122.26 3msy h HIS 326 Ca 0.57 -0.42 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 3msy h HIS 326 Cb 0.92 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 29.23 3msy h HIS 326 CO -0.00 1.24 -0.08 -0.07 0.86 0.00 0.00 177.93 179.88 3msy h LEU 327 N 0.51 -0.19 -0.56 2.43 3.38 -0.64 -2.93 115.31 117.32 3msy h LEU 327 Ca -0.03 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 3msy h LEU 327 Cb 1.28 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 3msy h LEU 327 CO 0.14 0.08 0.22 -0.07 0.09 0.00 0.00 178.44 178.90 3msy h LEU 328 N -0.46 0.78 -1.08 1.67 3.38 -0.15 -3.14 115.31 116.31 3msy h LEU 328 Ca -0.02 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 3msy h LEU 328 Cb 0.36 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 3msy h LEU 328 CO 0.04 0.74 0.53 0.00 0.09 0.00 0.00 178.44 179.83 3msy h ALA 329 N 1.07 1.32 0.00 1.53 0.00 -1.33 -2.58 119.26 119.26 3msy h ALA 329 Ca 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3msy h ALA 329 Cb 0.21 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3msy h ALA 329 CO -0.01 0.60 0.00 0.66 0.00 0.00 0.00 179.25 180.49 3msy h SER 330 N 1.18 0.00 -3.17 0.00 4.64 -1.46 -2.50 113.55 112.24 3msy h SER 330 Ca 0.31 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 61.05 3msy h SER 330 Cb -0.07 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 61.98 3msy h SER 330 CO -0.06 0.00 -0.17 -1.10 -0.87 0.00 0.00 176.83 174.63 3msy s GLN 331 N -3.54 3.88 0.36 4.77 -1.52 -0.97 -2.50 119.66 120.14 3msy s GLN 331 Ca 0.02 0.35 0.27 0.00 -1.95 0.00 0.00 55.36 54.05 3msy s GLN 331 Cb 0.09 -3.02 0.95 0.00 -0.22 0.00 0.00 33.01 30.81 3msy s GLN 331 CO 0.51 0.56 1.79 -1.00 -0.25 0.00 0.00 175.29 176.90 3msy h PRO 332 N 3.86 0.00 -0.15 2.91 0.13 -1.86 -3.04 132.00 133.85 3msy h PRO 332 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3msy h PRO 332 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3msy h PRO 332 CO 0.65 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.03 3msy n HIS 333 N -2.63 0.39 -1.12 1.56 1.44 -1.26 -5.04 115.22 108.56 3msy n HIS 333 Ca 0.03 -0.76 -0.32 0.00 -2.01 0.00 0.00 57.72 54.66 3msy n HIS 333 Cb 0.34 -0.16 0.12 0.00 0.12 0.00 0.00 29.99 30.41 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 -1.82 1.83 0.00 -1.39 0.00 -1.15 -4.60 107.32 100.19 3msy s GLY 334 Ca 0.27 0.51 0.00 0.00 0.00 0.00 0.00 44.72 45.50 3msy s GLY 334 CO 0.07 0.90 0.00 -1.30 0.00 0.00 0.00 173.10 172.77 3msy n THR 335 N -3.57 0.00 -4.11 0.90 -2.24 -1.26 -5.02 114.28 98.97 3msy n THR 335 Ca 0.11 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.74 3msy n THR 335 Cb 0.52 -0.23 -0.12 0.00 -2.10 0.00 0.00 70.33 68.41 3msy n THR 335 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3msy s ILE 336 N 0.00 0.72 0.05 2.28 1.01 -1.26 -4.46 121.20 119.54 3msy s ILE 336 Ca 0.00 -1.08 -0.05 0.00 0.00 0.00 0.00 60.65 59.52 3msy s ILE 336 Cb 0.00 -0.74 -0.05 0.00 0.01 0.00 0.00 42.46 41.68 3msy s ILE 336 CO 0.00 -0.29 0.29 0.00 0.00 0.00 0.00 174.94 174.95 3msy s ALA 337 N -1.24 3.85 -0.01 9.38 0.00 -0.53 -4.32 121.76 128.89 3msy s ALA 337 Ca -0.06 -0.60 0.03 0.00 0.00 0.00 0.00 51.96 51.33 3msy s ALA 337 Cb -0.09 -2.06 -0.01 0.00 0.00 0.00 0.00 23.12 20.96 3msy s ALA 337 CO 0.01 0.68 -0.11 -1.83 0.00 0.00 0.00 175.76 174.51 3msy s GLU 338 N -2.11 0.93 0.32 0.00 -1.05 -1.26 -1.50 118.70 114.03 3msy s GLU 338 Ca 0.32 -0.40 0.06 0.00 -0.15 0.00 0.00 54.97 54.80 3msy s GLU 338 Cb -0.13 -0.89 -0.02 0.00 -0.44 0.00 0.00 34.13 32.65 3msy s GLU 338 CO 0.20 0.23 0.21 0.00 0.95 0.00 0.00 175.26 176.85 3msy n PHE 340 N -0.67 -0.61 -3.07 0.00 3.72 -1.26 0.83 117.46 116.41 3msy n PHE 340 Ca 0.02 -1.54 -0.39 0.00 -0.05 0.00 0.00 57.45 55.49 3msy n PHE 340 Cb 0.54 -0.28 -0.05 0.00 -0.94 0.00 0.00 39.48 38.75 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 -1.85 3.76 0.40 1.38 5.65 -1.26 -4.80 115.29 118.57 3msy s HIS 341 Ca 0.17 1.41 0.30 0.00 0.25 0.00 0.00 55.06 57.18 3msy s HIS 341 Cb -0.01 -2.72 1.35 0.00 -1.18 0.00 0.00 32.58 30.01 3msy s HIS 341 CO 0.11 0.37 1.40 -2.30 -0.65 0.00 0.00 174.74 173.66 3msy n PRO 342 N 2.47 -0.03 0.21 2.88 -0.02 -1.26 0.98 135.00 140.23 3msy n PRO 342 Ca -0.05 1.12 -0.14 0.00 -2.02 0.00 0.00 63.50 62.41 3msy n PRO 342 Cb 0.50 -2.22 -0.08 0.00 -0.02 0.00 0.00 33.50 31.68 3msy n PRO 342 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3msy h ASP 343 N 0.00 -0.46 0.15 2.55 3.32 -2.00 -3.29 116.42 116.70 3msy h ASP 343 Ca 0.79 -0.10 0.02 0.00 0.02 0.00 0.00 57.03 57.76 3msy h ASP 343 Cb 2.59 0.12 -0.03 0.00 0.22 0.00 0.00 39.33 42.22 3msy h ASP 343 CO -0.40 -0.15 -0.30 -0.09 -1.72 0.00 0.00 179.24 176.58 3msy h ARG 344 N -0.78 -0.52 -4.90 3.56 9.65 0.25 -3.40 114.38 118.24 3msy h ARG 344 Ca -0.06 0.04 -0.65 0.00 -1.10 0.00 0.00 59.98 58.21 3msy h ARG 344 Cb 0.53 0.12 -0.36 0.00 -1.39 0.00 0.00 29.97 28.87 3msy h ARG 344 CO 0.09 -0.35 -0.84 0.34 2.80 0.00 0.00 179.97 182.01 3msy s ASP 345 N -4.77 3.26 0.06 -3.80 2.15 -0.13 -4.94 116.67 108.51 3msy s ASP 345 Ca -0.16 -0.75 0.10 0.00 0.43 0.00 0.00 52.55 52.17 3msy s ASP 345 Cb 0.08 -1.40 -0.20 0.00 -0.30 0.00 0.00 42.92 41.09 3msy s ASP 345 CO 0.65 -0.05 1.04 -0.65 -0.17 0.00 0.00 175.17 175.98 3msy h PRO 346 N 7.94 0.00 0.29 4.34 0.11 -1.79 -3.38 132.00 139.51 3msy h PRO 346 Ca -0.39 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 3msy h PRO 346 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3msy h PRO 346 CO 0.57 0.76 -0.14 0.74 -0.21 0.00 0.00 178.00 179.73 3msy h PHE 347 N 0.00 -0.36 -0.88 0.65 0.04 -1.94 -1.55 116.94 112.89 3msy h PHE 347 Ca -0.12 -0.01 0.16 0.00 2.80 0.00 0.00 57.97 60.80 3msy h PHE 347 Cb 1.84 0.12 -0.10 0.00 2.20 0.00 0.00 35.95 40.01 3msy h PHE 347 CO 0.00 -0.08 0.46 2.35 -0.60 0.00 0.00 178.31 180.44 3msy h TRP 348 N -0.61 0.81 0.00 -0.55 2.91 -1.99 -2.10 115.95 114.42 3msy h TRP 348 Ca -0.04 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.01 3msy h TRP 348 Cb 0.44 -0.23 0.00 0.00 -0.51 0.00 0.00 29.16 28.86 3msy h TRP 348 CO 0.00 0.19 -0.20 0.91 -1.03 0.00 0.00 178.44 178.31 3msy n TRP 349 N -4.86 0.51 -2.41 2.65 7.02 -1.20 -4.11 117.44 115.04 3msy n TRP 349 Ca 0.18 0.15 -0.15 0.00 -1.02 0.00 0.00 57.50 56.66 3msy n TRP 349 Cb 0.46 -0.69 0.03 0.00 -2.42 0.00 0.00 31.31 28.69 3msy n TRP 349 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 3msy n ASN 350 N -1.95 3.42 0.00 -0.99 3.02 -0.59 -5.00 115.26 113.17 3msy n ASN 350 Ca 0.05 -3.05 0.00 0.00 -0.03 0.00 0.00 54.58 51.56 3msy n ASN 350 Cb 0.40 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 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 -0.59 0.00 0.99 2.41 2.08 -1.26 -4.66 119.36 118.34 3msy n ILE 352 Ca 0.27 0.00 0.11 0.00 0.56 0.00 0.00 62.75 63.69 3msy n ILE 352 Cb 0.86 0.00 -0.01 0.00 -0.75 0.00 0.00 39.64 39.74 3msy n ILE 352 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 3msy n THR 353 N 0.00 0.00 0.93 1.39 -2.24 -0.67 -4.35 114.28 109.34 3msy n THR 353 Ca 0.00 -0.25 0.11 0.00 -2.27 0.00 0.00 64.05 61.64 3msy n THR 353 Cb 0.00 1.24 0.06 0.00 -2.10 0.00 0.00 70.33 69.53 3msy n THR 353 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3msy n ASN 354 N -0.11 2.56 -4.73 3.42 4.05 -1.26 -4.96 115.26 114.23 3msy n ASN 354 Ca 0.09 -1.78 -0.63 0.00 0.45 0.00 0.00 54.58 52.71 3msy n ASN 354 Cb 0.46 0.16 -0.09 0.00 1.23 0.00 0.00 39.78 41.54 3msy n ASN 354 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 3msy n ARG 355 N 0.83 0.57 -2.10 1.20 1.74 -1.26 -4.86 116.66 112.77 3msy n ARG 355 Ca 0.12 0.21 -0.42 0.00 -0.77 0.00 0.00 57.85 56.98 3msy n ARG 355 Cb 0.52 -1.80 -0.03 0.00 -1.02 0.00 0.00 32.46 30.13 3msy n ARG 355 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3msy s PRO 356 N 3.26 4.28 0.83 5.56 0.04 -1.26 -4.95 135.00 142.76 3msy s PRO 356 Ca 1.02 2.15 -0.12 0.00 0.04 0.00 0.00 61.00 64.08 3msy s PRO 356 Cb -1.29 -3.29 0.10 0.00 0.04 0.00 0.00 34.50 30.06 3msy s PRO 356 CO 0.74 -0.51 1.18 0.15 0.04 0.00 0.00 177.00 178.60 3msy s LYS 357 N 1.36 1.50 -0.13 4.56 -0.14 -1.26 -4.80 119.74 120.83 3msy s LYS 357 Ca 0.66 1.65 -0.26 0.00 -1.36 0.00 0.00 55.97 56.67 3msy s LYS 357 Cb -0.38 -1.77 -0.02 0.00 -1.68 0.00 0.00 37.83 33.98 3msy s LYS 357 CO 0.30 -2.29 0.84 -0.51 -0.76 0.00 0.00 175.35 172.92 3msy s LEU 358 N -5.98 4.22 -0.45 3.17 2.01 -1.26 -4.58 118.68 115.82 3msy s LEU 358 Ca 0.70 1.25 0.04 0.00 0.01 0.00 0.00 54.13 56.13 3msy s LEU 358 Cb -0.26 -3.26 0.12 0.00 0.01 0.00 0.00 46.19 42.80 3msy s LEU 358 CO 0.53 -0.34 0.19 0.20 1.01 0.00 0.00 176.35 177.94 3msy s ASN 359 N 1.07 4.44 -1.21 2.29 0.01 -0.74 -4.77 114.94 116.03 3msy s ASN 359 Ca 0.40 -2.70 -0.04 0.00 -0.71 0.00 0.00 52.86 49.81 3msy s ASN 359 Cb -0.17 -1.61 0.00 0.00 0.41 0.00 0.00 41.25 39.88 3msy s ASN 359 CO 0.15 -0.28 1.04 0.59 -1.51 0.00 0.00 177.10 177.08 3msy n ASN 360 N 3.53 -3.98 0.00 -1.22 3.02 -1.26 -2.45 115.26 112.90 3msy n ASN 360 Ca 0.05 -0.55 0.00 0.00 -0.03 0.00 0.00 54.58 54.04 3msy n ASN 360 Cb 0.36 -4.87 0.00 0.00 -0.61 0.00 0.00 39.78 34.66 3msy n ASN 360 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3msy n GLY 361 N -1.51 2.79 3.90 7.41 0.00 -0.42 -4.85 105.19 112.52 3msy n GLY 361 Ca -0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.41 5.19 -0.11 2.61 -4.23 -1.02 -3.89 115.64 111.77 3msy s THR 362 Ca 0.00 -0.62 0.00 0.00 -1.18 0.00 0.00 61.69 59.89 3msy s THR 362 Cb 0.00 -3.60 -0.02 0.00 1.34 0.00 0.00 72.50 70.22 3msy s THR 362 CO 0.00 0.02 -0.12 -0.22 -0.54 0.00 0.00 174.62 173.75 3msy s LEU 363 N -2.86 2.78 -0.17 4.79 2.96 0.25 -1.80 118.68 124.63 3msy s LEU 363 Ca 0.34 -0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 53.97 3msy s LEU 363 Cb -0.12 -1.61 -0.00 0.00 0.50 0.00 0.00 46.19 44.96 3msy s LEU 363 CO 0.27 0.21 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.49 3msy s THR 364 N 0.06 2.76 0.15 3.68 2.01 -1.26 -0.76 115.64 122.28 3msy s THR 364 Ca -0.05 -0.73 -0.19 0.00 0.31 0.00 0.00 61.69 61.04 3msy s THR 364 Cb -0.14 -2.19 -0.07 0.00 0.01 0.00 0.00 72.50 70.11 3msy s THR 364 CO 0.04 0.50 0.64 -0.76 -0.69 0.00 0.00 174.62 174.35 3msy s LEU 365 N 0.98 4.44 0.00 4.42 2.01 0.16 -4.72 118.68 125.96 3msy s LEU 365 Ca -0.02 1.32 -0.03 0.00 0.01 0.00 0.00 54.13 55.41 3msy s LEU 365 Cb -0.15 -3.25 0.05 0.00 0.01 0.00 0.00 46.19 42.85 3msy s LEU 365 CO -0.02 0.15 0.29 -1.54 1.01 0.00 0.00 176.35 176.24 3msy n SER 366 N 1.19 0.05 -1.33 2.29 3.41 -1.26 -4.90 113.62 113.06 3msy n SER 366 Ca -0.06 -1.12 0.08 0.00 -0.26 0.00 0.00 58.87 57.51 3msy n SER 366 Cb 0.51 -0.22 0.32 0.00 -0.26 0.00 0.00 64.21 64.56 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 -3.17 4.62 -4.68 4.04 9.92 -1.26 -4.90 116.55 121.13 3msy n ASP 367 Ca 0.04 -2.85 -0.45 0.00 -0.53 0.00 0.00 54.79 51.00 3msy n ASP 367 Cb 0.13 -0.58 -0.04 0.00 -0.64 0.00 0.00 41.12 39.99 3msy n ASP 367 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 3msy n ARG 368 N 0.18 2.46 -1.35 -1.24 1.74 -1.26 -4.13 116.66 113.07 3msy n ARG 368 Ca 0.24 0.90 -0.44 0.00 -0.77 0.00 0.00 57.85 57.78 3msy n ARG 368 Cb 0.98 -2.75 -0.01 0.00 -1.02 0.00 0.00 32.46 29.65 3msy n ARG 368 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 3msy n PRO 369 N 5.51 0.10 -0.40 5.56 -0.02 -1.26 -3.78 135.00 140.71 3msy n PRO 369 Ca 0.19 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 3msy n PRO 369 Cb 0.33 -1.08 0.00 0.00 -0.02 0.00 0.00 33.50 32.73 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 2.15 0.00 7.00 -1.23 0.00 -1.07 -3.85 105.19 108.19 3msy n GLY 370 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3msy n GLY 370 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3msy n LEU 371 N 0.85 0.00 0.00 0.99 -0.00 -1.26 -4.57 117.00 113.01 3msy n LEU 371 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 3msy n LEU 371 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.43 3msy n LEU 371 CO 0.00 -0.19 0.00 0.61 -0.00 0.00 0.00 177.39 177.81 3msy n GLY 372 N 0.00 0.00 3.82 -3.96 0.00 -1.25 -4.45 105.19 99.35 3msy n GLY 372 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 3.50 -0.49 1.61 0.23 -1.26 -4.95 118.94 117.58 3msy s TRP 373 Ca 0.00 1.45 -0.15 0.00 -2.03 0.00 0.00 56.10 55.37 3msy s TRP 373 Cb 0.00 -2.70 0.09 0.00 0.03 0.00 0.00 33.47 30.90 3msy s TRP 373 CO 0.00 0.15 0.42 -0.51 0.96 0.00 0.00 176.95 177.97 3msy s ASP 374 N -1.95 6.12 0.21 2.95 1.01 -1.26 -5.01 116.67 118.75 3msy s ASP 374 Ca 0.52 -1.50 -0.30 0.00 0.71 0.00 0.00 52.55 51.97 3msy s ASP 374 Cb -0.13 -2.18 -0.09 0.00 1.01 0.00 0.00 42.92 41.52 3msy s ASP 374 CO 0.19 -0.71 1.40 -0.76 0.21 0.00 0.00 175.17 175.49 3msy s LEU 375 N 1.61 4.39 -0.99 1.23 1.43 -1.26 -1.67 118.68 123.42 3msy s LEU 375 Ca 0.04 2.54 -0.17 0.00 -1.03 0.00 0.00 54.13 55.50 3msy s LEU 375 Cb -0.26 -3.61 0.15 0.00 0.03 0.00 0.00 46.19 42.49 3msy s LEU 375 CO 0.05 -0.64 1.17 0.21 0.23 0.00 0.00 176.35 177.37 3msy s ASN 376 N 0.46 6.74 0.00 2.29 3.04 -1.26 -4.86 114.94 121.34 3msy s ASN 376 Ca 0.59 -2.30 0.04 0.00 0.04 0.00 0.00 52.86 51.24 3msy s ASN 376 Cb -0.40 -2.39 0.22 0.00 -1.54 0.00 0.00 41.25 37.15 3msy s ASN 376 CO 0.40 -0.96 0.66 0.79 -3.04 0.00 0.00 177.10 174.94 3msy n TRP 377 N 6.18 0.00 -0.07 0.43 8.01 -1.26 -0.61 117.44 130.13 3msy n TRP 377 Ca 0.26 0.00 -0.15 0.00 -1.31 0.00 0.00 57.50 56.30 3msy n TRP 377 Cb 0.48 0.00 -0.13 0.00 -2.01 0.00 0.00 31.31 29.65 3msy n TRP 377 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.69 176.90 3msy h ASP 378 N 0.00 0.00 0.47 -0.99 3.58 -1.93 -3.21 116.42 114.34 3msy h ASP 378 Ca 0.00 -0.95 -0.02 0.00 0.42 0.00 0.00 57.03 56.48 3msy h ASP 378 Cb 0.00 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 3msy h ASP 378 CO 0.00 1.06 -0.23 0.22 -2.88 0.00 0.00 179.24 177.41 3msy h TYR 379 N -0.99 -0.59 -0.96 0.28 3.20 -1.16 -3.11 116.97 113.64 3msy h TYR 379 Ca -0.04 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 61.95 3msy h TYR 379 Cb 1.04 0.19 -0.15 0.00 1.54 0.00 0.00 36.73 39.35 3msy h TYR 379 CO 0.26 -0.31 -0.43 0.82 -1.64 0.00 0.00 178.16 176.86 3msy h ILE 380 N -0.74 0.01 0.00 1.81 5.03 -1.62 -3.52 117.51 118.47 3msy h ILE 380 Ca -0.06 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.68 3msy h ILE 380 Cb 0.54 0.01 0.00 0.00 -3.03 0.00 0.00 36.82 34.34 3msy h ILE 380 CO 0.11 0.00 0.00 0.47 -0.68 0.00 0.00 178.15 178.05