#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 2.53 0.00 6.28 -0.02 -1.25 -1.86 135.00 140.69 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 -3.64 -1.45 0.24 0.25 -1.39 118.33 112.34 3msy n VAL 31 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.20 3msy n VAL 31 Cb 0.00 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.30 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 -0.86 -1.86 -0.35 2.33 0.00 -1.22 -4.88 121.76 114.92 3msy s ALA 32 Ca 0.00 2.22 -0.09 0.00 0.00 0.00 0.00 51.96 54.09 3msy s ALA 32 Cb 0.00 -1.34 0.03 0.00 0.00 0.00 0.00 23.12 21.81 3msy s ALA 32 CO 0.00 -0.35 0.16 -2.14 0.00 0.00 0.00 175.76 173.43 3msy s PRO 33 N 1.01 2.85 -0.12 0.00 0.02 -1.26 -0.37 135.00 137.13 3msy s PRO 33 Ca -0.05 -1.05 -0.01 0.00 0.02 0.00 0.00 61.00 59.91 3msy s PRO 33 Cb -0.05 -3.60 -0.02 0.00 0.02 0.00 0.00 34.50 30.84 3msy s PRO 33 CO -0.10 -0.64 -0.08 -0.48 -0.33 0.00 0.00 177.00 175.38 3msy s LEU 34 N 1.51 3.06 -0.03 -5.54 0.05 0.26 -4.95 118.68 113.05 3msy s LEU 34 Ca 0.01 -0.15 0.06 0.00 0.05 0.00 0.00 54.13 54.10 3msy s LEU 34 Cb -0.19 -1.70 -0.02 0.00 -2.05 0.00 0.00 46.19 42.23 3msy s LEU 34 CO 0.05 0.24 -0.20 0.00 -0.55 0.00 0.00 176.35 175.89 3msy s ALA 35 N -0.05 2.42 -0.27 1.48 0.00 -1.26 -0.56 121.76 123.51 3msy s ALA 35 Ca -0.00 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.89 3msy s ALA 35 Cb -0.13 -0.75 0.08 0.00 0.00 0.00 0.00 23.12 22.32 3msy s ALA 35 CO 0.03 0.55 0.03 1.03 0.00 0.00 0.00 175.76 177.39 3msy s ARG 36 N -0.74 1.14 0.37 0.00 0.52 -0.63 -4.98 118.95 114.63 3msy s ARG 36 Ca 0.11 -1.07 -0.28 0.00 -0.52 0.00 0.00 55.73 53.97 3msy s ARG 36 Cb -0.10 -2.41 -0.10 0.00 0.52 0.00 0.00 34.95 32.86 3msy s ARG 36 CO 0.00 -0.79 1.37 -1.83 0.02 0.00 0.00 175.30 174.08 3msy s GLU 37 N 1.46 4.15 -0.10 3.54 1.03 -1.26 -2.42 118.70 125.11 3msy s GLU 37 Ca 0.03 2.34 0.04 0.00 0.03 0.00 0.00 54.97 57.40 3msy s GLU 37 Cb -0.18 -2.95 0.00 0.00 -0.80 0.00 0.00 34.13 30.21 3msy s GLU 37 CO -0.13 -0.41 -0.22 0.12 -1.33 0.00 0.00 175.26 173.29 3msy s PHE 38 N -1.16 2.39 -0.14 4.83 2.19 -0.46 -4.97 117.98 120.65 3msy s PHE 38 Ca 0.53 -0.98 -0.04 0.00 0.33 0.00 0.00 56.93 56.76 3msy s PHE 38 Cb -0.42 -1.61 0.05 0.00 -1.31 0.00 0.00 43.02 39.73 3msy s PHE 38 CO 0.56 -0.40 0.08 1.03 1.83 0.00 0.00 175.22 178.31 3msy s ARG 39 N 0.41 0.08 -0.08 10.12 0.52 -1.26 -2.79 118.95 125.95 3msy s ARG 39 Ca -0.18 -0.01 0.01 0.00 -0.52 0.00 0.00 55.73 55.04 3msy s ARG 39 Cb -0.18 -1.57 0.02 0.00 0.52 0.00 0.00 34.95 33.74 3msy s ARG 39 CO 0.08 -0.59 -0.10 0.20 0.02 0.00 0.00 175.30 174.91 3msy s GLY 40 N 2.13 0.76 0.88 -3.53 0.00 -0.40 -5.02 107.32 102.14 3msy s GLY 40 Ca 0.02 -0.42 -0.12 0.00 0.00 0.00 0.00 44.72 44.21 3msy s GLY 40 CO -0.08 0.40 1.10 -1.35 0.00 0.00 0.00 173.10 173.18 3msy s SER 41 N 1.07 3.71 0.00 1.64 1.04 -1.26 -0.72 113.70 119.17 3msy s SER 41 Ca -0.07 1.31 0.00 0.00 0.48 0.00 0.00 55.95 57.66 3msy s SER 41 Cb -0.14 -1.99 0.00 0.00 0.10 0.00 0.00 66.02 63.99 3msy s SER 41 CO -0.01 -2.47 0.00 1.41 0.98 0.00 0.00 173.24 173.16 3msy n HIS 42 N -3.75 0.00 0.36 5.02 8.25 -1.26 -4.76 115.22 119.08 3msy n HIS 42 Ca 0.07 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.35 3msy n HIS 42 Cb 0.56 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.58 3msy n HIS 42 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 3msy h THR 46 N 0.00 0.19 -4.11 1.59 1.35 -1.98 -3.51 112.91 106.45 3msy h THR 46 Ca 0.00 0.00 -0.13 0.00 -0.55 0.00 0.00 66.41 65.73 3msy h THR 46 Cb 0.00 0.19 -0.14 0.00 -1.73 0.00 0.00 68.15 66.48 3msy h THR 46 CO 0.00 0.00 -0.47 -1.00 -0.25 0.00 0.00 175.52 173.80 3msy s HIS 47 N -6.00 0.57 -0.13 4.73 4.02 -1.26 -5.08 115.29 112.13 3msy s HIS 47 Ca -0.18 -0.95 0.02 0.00 1.02 0.00 0.00 55.06 54.97 3msy s HIS 47 Cb 0.04 -0.24 0.02 0.00 -1.02 0.00 0.00 32.58 31.37 3msy s HIS 47 CO 0.62 -0.61 -0.17 1.03 1.02 0.00 0.00 174.74 176.63 3msy s ARG 48 N -3.99 2.50 0.14 1.40 1.81 0.10 -5.01 118.95 115.90 3msy s ARG 48 Ca 0.18 -0.66 0.07 0.00 -1.72 0.00 0.00 55.73 53.61 3msy s ARG 48 Cb 0.05 -2.13 -0.04 0.00 -0.45 0.00 0.00 34.95 32.39 3msy s ARG 48 CO -0.01 -0.10 -0.16 0.00 -0.68 0.00 0.00 175.30 174.35 3msy s ALA 49 N 1.08 1.73 0.08 2.13 0.00 -1.26 -1.28 121.76 124.24 3msy s ALA 49 Ca -0.03 -1.37 -0.27 0.00 0.00 0.00 0.00 51.96 50.28 3msy s ALA 49 Cb -0.14 -0.13 0.08 0.00 0.00 0.00 0.00 23.12 22.93 3msy s ALA 49 CO -0.05 0.17 0.95 -0.08 0.00 0.00 0.00 175.76 176.76 3msy s THR 50 N -2.05 0.00 -0.13 0.00 -1.32 -1.12 -3.97 115.64 107.04 3msy s THR 50 Ca 0.12 -0.39 0.02 0.00 -1.21 0.00 0.00 61.69 60.22 3msy s THR 50 Cb -0.05 -1.62 0.00 0.00 -1.51 0.00 0.00 72.50 69.31 3msy s THR 50 CO 0.05 0.00 -0.19 -0.63 -2.21 0.00 0.00 174.62 171.64 3msy s ILE 51 N -3.17 2.40 -0.46 5.08 1.01 -1.23 -1.35 121.20 123.49 3msy s ILE 51 Ca 0.10 -0.87 -0.18 0.00 0.00 0.00 0.00 60.65 59.69 3msy s ILE 51 Cb -0.01 -1.98 0.04 0.00 0.01 0.00 0.00 42.46 40.52 3msy s ILE 51 CO -0.02 0.54 0.51 -0.69 0.00 0.00 0.00 174.94 175.27 3msy s VAL 52 N 0.64 5.02 -0.17 2.92 1.01 -1.01 -1.95 120.40 126.86 3msy s VAL 52 Ca -0.10 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 3msy s VAL 52 Cb -0.16 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 3msy s VAL 52 CO 0.02 -0.58 0.17 -0.89 0.00 0.00 0.00 175.10 173.82 3msy s THR 53 N 2.28 5.41 -0.12 3.92 2.01 0.17 -1.61 115.64 127.70 3msy s THR 53 Ca 0.13 0.27 0.01 0.00 0.31 0.00 0.00 61.69 62.40 3msy s THR 53 Cb -0.18 -3.48 0.02 0.00 0.01 0.00 0.00 72.50 68.86 3msy s THR 53 CO 0.13 0.48 -0.13 -0.13 -0.69 0.00 0.00 174.62 174.28 3msy s ARG 54 N -0.01 2.04 -0.30 4.92 0.52 0.27 -1.58 118.95 124.81 3msy s ARG 54 Ca 0.11 -0.47 -0.09 0.00 -0.52 0.00 0.00 55.73 54.76 3msy s ARG 54 Cb -0.12 -1.87 -0.01 0.00 0.52 0.00 0.00 34.95 33.48 3msy s ARG 54 CO 0.01 -0.18 0.14 0.08 0.02 0.00 0.00 175.30 175.36 3msy s VAL 55 N 1.36 4.49 0.12 3.52 1.01 0.23 -0.57 120.40 130.56 3msy s VAL 55 Ca 0.01 -0.45 -0.13 0.00 0.00 0.00 0.00 61.98 61.41 3msy s VAL 55 Cb -0.13 -3.28 -0.07 0.00 0.00 0.00 0.00 36.38 32.90 3msy s VAL 55 CO -0.07 0.08 0.50 -1.00 0.00 0.00 0.00 175.10 174.62 3msy s HIS 56 N 1.60 3.61 0.22 5.22 3.76 0.50 -0.34 115.29 129.85 3msy s HIS 56 Ca 0.04 0.99 0.07 0.00 -0.15 0.00 0.00 55.06 56.01 3msy s HIS 56 Cb -0.17 -2.31 -0.05 0.00 1.11 0.00 0.00 32.58 31.16 3msy s HIS 56 CO 0.05 0.46 -0.11 0.95 -0.85 0.00 0.00 174.74 175.25 3msy s THR 57 N -1.43 1.60 -0.93 1.30 -4.23 -1.12 -0.58 115.64 110.25 3msy s THR 57 Ca 0.36 -2.16 0.14 0.00 -1.18 0.00 0.00 61.69 58.84 3msy s THR 57 Cb -0.15 -2.14 0.12 0.00 1.34 0.00 0.00 72.50 71.67 3msy s THR 57 CO 0.19 -0.52 1.43 -0.90 -0.54 0.00 0.00 174.62 174.28 3msy n ASP 58 N -0.41 0.08 -2.66 3.99 5.68 -0.49 -4.56 116.55 118.18 3msy n ASP 58 Ca -0.07 0.52 -0.07 0.00 -0.50 0.00 0.00 54.79 54.67 3msy n ASP 58 Cb 0.61 -0.54 0.04 0.00 -1.14 0.00 0.00 41.12 40.09 3msy n ASP 58 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3msy n ALA 59 N -1.53 -0.04 0.07 2.12 0.00 -1.26 -4.99 120.51 114.88 3msy n ALA 59 Ca 0.03 -0.52 -0.13 0.00 0.00 0.00 0.00 53.44 52.82 3msy n ALA 59 Cb 0.15 0.07 -0.08 0.00 0.00 0.00 0.00 19.45 19.59 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 -0.22 -0.16 -0.99 0.00 0.00 -2.02 -3.46 103.07 96.21 3msy h GLY 60 Ca -0.10 0.06 -0.14 0.00 0.00 0.00 0.00 47.33 47.16 3msy h GLY 60 CO 0.09 -0.06 -0.16 1.39 0.00 0.00 0.00 176.54 177.81 3msy n ILE 61 N -5.06 0.29 -3.61 2.60 2.08 -1.26 -4.73 119.36 109.67 3msy n ILE 61 Ca -0.08 -0.11 -0.19 0.00 0.56 0.00 0.00 62.75 62.93 3msy n ILE 61 Cb 0.16 0.00 -0.15 0.00 -0.75 0.00 0.00 39.64 38.90 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 -0.28 -0.26 -0.14 1.39 1.01 -1.26 -2.81 121.20 118.86 3msy s ILE 62 Ca 0.13 0.14 -0.23 0.00 0.00 0.00 0.00 60.65 60.69 3msy s ILE 62 Cb -0.17 -0.45 -0.03 0.00 0.01 0.00 0.00 42.46 41.82 3msy s ILE 62 CO 0.13 -0.02 0.71 -0.83 0.00 0.00 0.00 174.94 174.93 3msy s GLY 63 N 2.28 2.28 0.05 6.18 0.00 0.54 -4.76 107.32 113.90 3msy s GLY 63 Ca 0.04 -0.03 0.02 0.00 0.00 0.00 0.00 44.72 44.74 3msy s GLY 63 CO -0.08 1.35 -0.06 -1.83 0.00 0.00 0.00 173.10 172.48 3msy s GLU 64 N 1.55 0.55 -0.25 2.90 -1.05 -1.25 0.78 118.70 121.93 3msy s GLU 64 Ca 0.35 -0.87 -0.35 0.00 -0.15 0.00 0.00 54.97 53.94 3msy s GLU 64 Cb -0.17 -0.18 0.16 0.00 -0.44 0.00 0.00 34.13 33.50 3msy s GLU 64 CO 0.14 0.01 1.30 0.00 0.95 0.00 0.00 175.26 177.66 3msy s ALA 65 N -1.97 -2.13 -0.14 -0.84 0.00 -0.62 -4.81 121.76 111.26 3msy s ALA 65 Ca -0.06 1.78 0.02 0.00 0.00 0.00 0.00 51.96 53.70 3msy s ALA 65 Cb -0.06 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.57 3msy s ALA 65 CO -0.01 -0.51 -0.19 1.52 0.00 0.00 0.00 175.76 176.57 3msy s TYR 66 N -1.98 2.71 0.08 0.00 -0.85 -1.26 0.45 117.35 116.49 3msy s TYR 66 Ca 0.10 -1.09 0.09 0.00 -0.52 0.00 0.00 57.07 55.64 3msy s TYR 66 Cb -0.01 -1.83 -0.04 0.00 0.38 0.00 0.00 41.96 40.47 3msy s TYR 66 CO -0.04 -0.48 -0.22 0.99 -1.52 0.00 0.00 175.55 174.29 3msy s THR 67 N 0.67 2.56 0.04 -3.49 2.01 -0.82 -4.94 115.64 111.67 3msy s THR 67 Ca -0.09 -1.43 0.00 0.00 0.31 0.00 0.00 61.69 60.48 3msy s THR 67 Cb -0.16 -2.10 0.00 0.00 0.01 0.00 0.00 72.50 70.25 3msy s THR 67 CO 0.02 0.23 0.00 0.61 -0.69 0.00 0.00 174.62 174.79 3msy n GLY 68 N 1.27 -0.29 2.53 4.40 0.00 -1.26 -3.54 105.19 108.31 3msy n GLY 68 Ca -0.17 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 3msy n GLY 68 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3msy s ASP 69 N -2.62 3.23 -0.08 1.61 -1.08 -1.26 -4.36 116.67 112.11 3msy s ASP 69 Ca 0.00 -2.12 0.04 0.00 -0.52 0.00 0.00 52.55 49.95 3msy s ASP 69 Cb 0.00 -0.54 0.00 0.00 -1.46 0.00 0.00 42.92 40.93 3msy s ASP 69 CO 0.00 -0.32 -0.21 -1.61 0.52 0.00 0.00 175.17 173.54 3msy s GLU 70 N 1.10 2.61 -0.03 4.34 0.41 -1.25 -4.93 118.70 120.94 3msy s GLU 70 Ca 0.16 -0.76 -0.06 0.00 -0.41 0.00 0.00 54.97 53.89 3msy s GLU 70 Cb -0.22 -2.04 -0.02 0.00 -1.78 0.00 0.00 34.13 30.07 3msy s GLU 70 CO -0.05 0.18 -0.12 1.58 -0.49 0.00 0.00 175.26 176.35 3msy n HIS 71 N 3.48 0.00 0.10 1.61 -0.00 -1.26 -4.38 115.22 114.77 3msy n HIS 71 Ca -0.20 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 57.93 3msy n HIS 71 Cb 0.53 -0.18 0.06 0.00 -0.12 0.00 0.00 29.99 30.28 3msy n HIS 71 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 3msy h GLU 72 N -0.36 0.13 -3.62 1.57 3.07 -2.02 -3.41 114.58 109.94 3msy h GLU 72 Ca 0.00 -0.12 -0.74 0.00 -0.50 0.00 0.00 59.36 58.00 3msy h GLU 72 Cb 0.36 0.03 -0.10 0.00 -0.84 0.00 0.00 28.75 28.19 3msy h GLU 72 CO 0.00 0.82 2.53 0.25 -1.40 0.00 0.00 179.01 181.22 3msy n THR 73 N -3.71 4.06 0.00 1.13 -2.24 -1.26 -4.73 114.28 107.52 3msy n THR 73 Ca -0.02 -3.81 0.00 0.00 -2.27 0.00 0.00 64.05 57.95 3msy n THR 73 Cb 0.73 -2.45 0.00 0.00 -2.10 0.00 0.00 70.33 66.51 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 4.57 0.00 -0.03 4.78 3.72 -1.26 -1.46 117.46 127.77 3msy n PHE 75 Ca 0.47 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.73 3msy n PHE 75 Cb 0.36 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.79 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 0.04 -0.11 4.37 3.45 -1.96 -1.52 116.42 120.69 3msy h ASP 76 Ca 0.00 -0.67 0.00 0.00 0.43 0.00 0.00 57.03 56.79 3msy h ASP 76 Cb 0.00 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 38.75 3msy h ASP 76 CO 0.00 0.70 0.07 0.40 -1.57 0.00 0.00 179.24 178.84 3msy h ILE 77 N -0.62 1.03 -0.83 0.35 2.04 -1.57 -0.64 117.51 117.27 3msy h ILE 77 Ca -0.00 -0.06 0.09 0.00 1.00 0.00 0.00 64.86 65.89 3msy h ILE 77 Cb 0.70 0.87 -0.07 0.00 -0.74 0.00 0.00 36.82 37.58 3msy h ILE 77 CO 0.01 0.03 0.48 -0.78 0.00 0.00 0.00 178.15 177.88 3msy h ASP 78 N 0.15 0.69 -0.85 1.72 3.58 -1.83 -0.98 116.42 118.90 3msy h ASP 78 Ca 0.04 0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 3msy h ASP 78 Cb -0.01 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 40.91 3msy h ASP 78 CO -0.01 0.39 0.44 -0.09 -2.88 0.00 0.00 179.24 177.10 3msy h ARG 79 N 0.80 1.21 -0.16 0.28 2.43 -0.57 -2.29 114.38 116.08 3msy h ARG 79 Ca 0.40 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 3msy h ARG 79 Cb 0.36 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 3msy h ARG 79 CO -0.24 0.90 -0.23 0.82 -1.51 0.00 0.00 179.97 179.71 3msy h ILE 80 N 1.20 1.23 0.10 1.20 2.04 0.13 -1.45 117.51 121.97 3msy h ILE 80 Ca 0.30 -1.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 3msy h ILE 80 Cb 0.07 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3msy h ILE 80 CO -0.04 0.33 -0.05 0.40 0.00 0.00 0.00 178.15 178.79 3msy h ILE 81 N 0.26 1.03 -0.14 -0.67 2.04 -0.74 -0.80 117.51 118.50 3msy h ILE 81 Ca 0.04 -0.49 -0.21 0.00 1.00 0.00 0.00 64.86 65.21 3msy h ILE 81 Cb 0.55 1.34 0.01 0.00 -0.74 0.00 0.00 36.82 37.98 3msy h ILE 81 CO 0.04 0.12 -0.76 0.45 0.00 0.00 0.00 178.15 177.99 3msy h HIS 82 N -0.36 0.93 0.00 1.37 3.86 -1.39 0.73 115.15 120.28 3msy h HIS 82 Ca -0.01 -0.41 -0.13 0.00 -1.16 0.00 0.00 60.37 58.66 3msy h HIS 82 Cb 0.30 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 3msy h HIS 82 CO 0.00 1.22 -1.40 0.39 0.86 0.00 0.00 177.93 179.00 3msy n GLU 83 N -3.91 0.62 -0.05 2.45 1.02 -0.56 -4.27 120.64 115.95 3msy n GLU 83 Ca -0.06 0.16 -0.06 0.00 -0.02 0.00 0.00 57.16 57.17 3msy n GLU 83 Cb 0.73 -1.78 -0.06 0.00 -0.02 0.00 0.00 31.44 30.32 3msy n GLU 83 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3msy n GLU 84 N -2.79 1.14 -0.07 3.49 1.02 -0.34 -4.75 120.64 118.34 3msy n GLU 84 Ca -0.08 0.04 -0.21 0.00 -0.02 0.00 0.00 57.16 56.89 3msy n GLU 84 Cb 0.77 -1.21 -0.13 0.00 -0.02 0.00 0.00 31.44 30.84 3msy n GLU 84 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3msy n LEU 85 N -2.63 2.69 -0.26 -4.62 4.77 -0.97 -4.40 117.00 111.57 3msy n LEU 85 Ca -0.17 0.09 0.10 0.00 -0.03 0.00 0.00 56.01 55.99 3msy n LEU 85 Cb 0.73 -1.00 0.35 0.00 -2.33 0.00 0.00 43.42 41.16 3msy n LEU 85 CO 0.13 0.83 1.22 0.00 -1.33 0.00 0.00 177.39 178.25 3msy h ALA 86 N -0.07 1.76 -0.07 -1.18 0.00 -1.04 0.18 119.26 118.83 3msy h ALA 86 Ca -0.50 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.43 3msy h ALA 86 Cb 1.90 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 3msy h ALA 86 CO -0.04 0.04 0.05 -1.35 0.00 0.00 0.00 179.25 177.95 3msy h PRO 87 N 0.76 0.00 -1.00 0.00 0.11 -1.78 -1.35 132.00 128.74 3msy h PRO 87 Ca 0.42 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 66.06 3msy h PRO 87 Cb 0.56 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 31.39 3msy h PRO 87 CO -0.18 0.00 0.59 0.25 -0.21 0.00 0.00 178.00 178.45 3msy n THR 88 N -4.44 2.99 0.00 -1.15 -2.24 0.05 -4.37 114.28 105.12 3msy n THR 88 Ca -0.01 -1.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.04 3msy n THR 88 Cb 0.16 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.86 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 -0.99 0.00 -4.70 3.22 4.77 -0.57 -4.93 117.00 113.80 3msy n LEU 89 Ca 0.54 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 56.09 3msy n LEU 89 Cb 1.56 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.63 3msy n LEU 89 CO 0.55 0.00 1.18 -0.38 -1.33 0.00 0.00 177.39 177.41 3msy n ILE 90 N -1.43 0.65 -0.32 -0.08 2.08 -0.86 -0.76 119.36 118.65 3msy n ILE 90 Ca 0.00 -0.16 0.00 0.00 0.56 0.00 0.00 62.75 63.15 3msy n ILE 90 Cb 0.00 -1.74 0.00 0.00 -0.75 0.00 0.00 39.64 37.15 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 2.68 1.79 3.91 7.39 0.00 -1.26 -4.98 105.19 114.71 3msy n GLY 91 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.08 2.52 -0.35 1.61 1.11 0.06 -4.89 119.66 119.65 3msy s GLN 92 Ca 0.00 0.08 -0.19 0.00 0.01 0.00 0.00 55.36 55.26 3msy s GLN 92 Cb 0.00 -2.11 -0.00 0.00 -1.01 0.00 0.00 33.01 29.89 3msy s GLN 92 CO 0.00 -1.12 0.58 0.34 0.01 0.00 0.00 175.29 175.11 3msy s ASP 93 N -4.43 6.39 -0.17 5.90 2.15 -1.26 -3.81 116.67 121.43 3msy s ASP 93 Ca 0.58 0.12 -0.04 0.00 0.43 0.00 0.00 52.55 53.64 3msy s ASP 93 Cb -0.11 -2.30 -0.13 0.00 -0.30 0.00 0.00 42.92 40.08 3msy s ASP 93 CO 0.48 -0.53 2.21 0.00 -0.17 0.00 0.00 175.17 177.16 3msy n ALA 94 N 5.90 4.12 -3.09 3.66 0.00 -0.78 -4.66 120.51 125.66 3msy n ALA 94 Ca -0.03 -1.20 -0.01 0.00 0.00 0.00 0.00 53.44 52.21 3msy n ALA 94 Cb 0.49 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.52 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 3.00 -1.05 0.13 0.00 0.00 -1.26 -4.89 120.51 116.45 3msy n ALA 96 Ca 0.28 -0.01 -0.13 0.00 0.00 0.00 0.00 53.44 53.57 3msy n ALA 96 Cb 0.44 -0.05 -0.06 0.00 0.00 0.00 0.00 19.45 19.78 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 1.88 0.57 -0.71 0.00 2.04 -1.99 -1.22 117.51 118.08 3msy h ILE 97 Ca -0.02 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.98 3msy h ILE 97 Cb 0.04 0.57 -0.10 0.00 -0.74 0.00 0.00 36.82 36.59 3msy h ILE 97 CO 0.01 0.00 0.22 -0.33 0.00 0.00 0.00 178.15 178.06 3msy h GLU 98 N -0.41 0.34 -0.09 2.37 4.39 -1.98 0.55 114.58 119.75 3msy h GLU 98 Ca 0.01 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 3msy h GLU 98 Cb 0.40 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 3msy h GLU 98 CO -0.07 0.23 0.04 -0.09 -1.16 0.00 0.00 179.01 177.96 3msy h ARG 99 N 0.35 0.13 -0.55 2.33 2.43 -1.93 -0.10 114.38 117.04 3msy h ARG 99 Ca 0.39 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.52 3msy h ARG 99 Cb 0.60 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 3msy h ARG 99 CO -0.43 0.21 0.26 -0.07 -1.51 0.00 0.00 179.97 178.43 3msy h LEU 100 N 0.02 0.72 -0.43 3.80 3.38 0.05 -2.18 115.31 120.67 3msy h LEU 100 Ca 0.03 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 3msy h LEU 100 Cb 0.13 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3msy h LEU 100 CO -0.00 0.65 -0.00 -0.25 0.09 0.00 0.00 178.44 178.93 3msy h TRP 101 N 0.74 0.83 -0.40 1.13 7.01 0.16 -0.47 115.95 124.95 3msy h TRP 101 Ca 0.19 -0.14 0.01 0.00 2.11 0.00 0.00 58.89 61.06 3msy h TRP 101 Cb 0.13 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 26.95 3msy h TRP 101 CO -0.00 0.82 0.27 0.22 -2.79 0.00 0.00 178.44 176.95 3msy h ASP 102 N 0.60 0.42 0.96 2.65 3.58 -0.87 -0.24 116.42 123.53 3msy h ASP 102 Ca 0.12 -0.01 -0.19 0.00 0.42 0.00 0.00 57.03 57.37 3msy h ASP 102 Cb 0.49 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.41 3msy h ASP 102 CO 0.02 0.30 -0.92 -1.28 -2.88 0.00 0.00 179.24 174.48 3msy h SER 103 N 0.50 0.00 1.50 2.28 0.87 -1.03 -3.27 113.55 114.39 3msy h SER 103 Ca 0.15 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.61 3msy h SER 103 Cb 0.01 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 3msy h SER 103 CO -0.04 0.92 -0.48 1.23 -0.53 0.00 0.00 176.83 177.93 3msy h GLY 104 N 2.85 0.00 0.42 5.77 0.00 -0.02 -3.33 103.07 108.76 3msy h GLY 104 Ca -0.01 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.51 3msy h GLY 104 CO 0.12 0.00 0.57 -1.82 0.00 0.00 0.00 176.54 175.41 3msy h TYR 105 N 0.00 0.51 -1.08 5.60 3.20 -1.14 -2.53 116.97 121.53 3msy h TYR 105 Ca -0.00 0.02 0.31 0.00 3.14 0.00 0.00 58.73 62.19 3msy h TYR 105 Cb 1.36 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 39.42 3msy h TYR 105 CO 0.00 0.15 0.77 1.57 -1.64 0.00 0.00 178.16 179.01 3msy h LYS 106 N 0.40 0.04 0.00 1.82 2.10 -1.76 0.95 116.57 120.12 3msy h LYS 106 Ca 0.44 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.09 3msy h LYS 106 Cb 1.08 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 3msy h LYS 106 CO -0.15 0.03 0.00 -0.39 -2.00 0.00 0.00 179.45 176.93 3msy h VAL 107 N 0.04 0.00 -0.10 0.07 -1.51 -1.74 0.37 116.25 113.38 3msy h VAL 107 Ca 0.52 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 65.93 3msy h VAL 107 Cb 2.01 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 32.22 3msy h VAL 107 CO -0.04 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.65 3msy n THR 108 N -3.06 0.13 0.12 7.19 -2.24 0.33 -3.52 114.28 113.22 3msy n THR 108 Ca -0.03 -0.20 0.08 0.00 -2.27 0.00 0.00 64.05 61.63 3msy n THR 108 Cb 0.10 0.10 0.02 0.00 -2.10 0.00 0.00 70.33 68.45 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 1.29 0.00 -1.29 4.78 -1.00 -0.38 -3.46 116.94 116.88 3msy h PHE 109 Ca 0.00 0.00 -0.67 0.00 2.81 0.00 0.00 57.97 60.11 3msy h PHE 109 Cb 0.28 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.83 3msy h PHE 109 CO 0.06 0.20 1.35 -3.47 -1.61 0.00 0.00 178.31 174.84 3msy n ASP 110 N -2.89 2.37 -0.05 2.17 -0.08 -1.23 -4.78 116.55 112.07 3msy n ASP 110 Ca -0.01 0.51 0.15 0.00 -1.51 0.00 0.00 54.79 53.93 3msy n ASP 110 Cb 0.64 -1.28 0.70 0.00 2.34 0.00 0.00 41.12 43.51 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 6.80 0.00 0.64 5.18 0.13 -1.26 -3.81 119.36 127.04 3msy n ILE 111 Ca 0.37 -0.02 0.12 0.00 -1.10 0.00 0.00 62.75 62.12 3msy n ILE 111 Cb 0.24 -0.32 0.23 0.00 -0.84 0.00 0.00 39.64 38.94 3msy n ILE 111 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 3msy n LEU 112 N -1.15 3.04 -4.07 9.51 4.77 -1.26 -4.97 117.00 122.86 3msy n LEU 112 Ca 0.14 -1.24 -0.09 0.00 -0.03 0.00 0.00 56.01 54.80 3msy n LEU 112 Cb 0.25 -0.17 -0.09 0.00 -2.33 0.00 0.00 43.42 41.08 3msy n LEU 112 CO 0.23 0.62 -0.24 0.00 -1.33 0.00 0.00 177.39 176.67 3msy s ARG 113 N -1.66 0.89 -0.09 3.23 1.70 -1.25 -5.09 118.95 116.67 3msy s ARG 113 Ca 0.36 -1.29 -0.35 0.00 -0.47 0.00 0.00 55.73 53.97 3msy s ARG 113 Cb 0.21 0.27 -0.12 0.00 -0.57 0.00 0.00 34.95 34.74 3msy s ARG 113 CO 0.31 -0.26 1.83 -3.47 -1.08 0.00 0.00 175.30 172.63 3msy n ASP 114 N -0.07 3.26 0.23 -2.89 -0.08 -1.26 -4.79 116.55 110.95 3msy n ASP 114 Ca -0.09 1.00 0.18 0.00 -1.51 0.00 0.00 54.79 54.37 3msy n ASP 114 Cb 0.63 -1.34 0.79 0.00 2.34 0.00 0.00 41.12 43.54 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 8.60 0.00 -0.52 -0.67 2.43 -1.92 -1.30 114.38 121.00 3msy h ARG 115 Ca -0.48 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.69 3msy h ARG 115 Cb 1.28 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.80 3msy h ARG 115 CO 0.94 0.00 0.31 0.00 -1.51 0.00 0.00 179.97 179.71 3msy h ARG 116 N 0.00 0.70 -0.47 0.20 2.47 -1.92 -2.61 114.38 112.75 3msy h ARG 116 Ca 0.09 -0.06 0.05 0.00 -1.26 0.00 0.00 59.98 58.79 3msy h ARG 116 Cb 0.81 -0.15 -0.04 0.00 -1.65 0.00 0.00 29.97 28.94 3msy h ARG 116 CO -0.00 0.50 0.22 -0.07 0.56 0.00 0.00 179.97 181.17 3msy h LEU 117 N 0.71 0.29 -0.44 3.04 3.38 -1.60 0.25 115.31 120.95 3msy h LEU 117 Ca 0.19 0.03 -0.17 0.00 0.09 0.00 0.00 57.88 58.02 3msy h LEU 117 Cb -0.02 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 3msy h LEU 117 CO -0.03 0.21 -0.56 1.23 0.09 0.00 0.00 178.44 179.37 3msy h GLY 118 N 0.43 0.71 1.40 0.83 0.00 -1.70 -1.79 103.07 102.95 3msy h GLY 118 Ca 0.21 -0.84 -0.07 0.00 0.00 0.00 0.00 47.33 46.63 3msy h GLY 118 CO -0.17 0.75 -0.02 1.41 0.00 0.00 0.00 176.54 178.51 3msy h LEU 119 N 0.49 0.70 -0.11 3.11 3.38 -1.06 0.25 115.31 122.09 3msy h LEU 119 Ca 0.01 -0.17 -0.24 0.00 0.09 0.00 0.00 57.88 57.56 3msy h LEU 119 Cb 1.13 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.70 3msy h LEU 119 CO 0.11 0.79 -0.94 0.58 0.09 0.00 0.00 178.44 179.07 3msy h VAL 120 N 0.68 1.32 -0.26 1.22 2.07 -0.46 -0.74 116.25 120.07 3msy h VAL 120 Ca 0.13 -2.23 -0.06 0.00 0.82 0.00 0.00 66.70 65.36 3msy h VAL 120 Cb 0.46 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 3msy h VAL 120 CO 0.02 0.69 -0.08 0.00 0.02 0.00 0.00 177.57 178.22 3msy h ALA 121 N 0.56 0.36 -0.96 1.67 0.00 -1.15 -0.45 119.26 119.29 3msy h ALA 121 Ca -0.09 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 3msy h ALA 121 Cb 1.58 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.23 3msy h ALA 121 CO 0.18 0.19 0.59 1.25 0.00 0.00 0.00 179.25 181.46 3msy h LEU 122 N 0.26 1.14 -0.76 0.00 5.85 -0.53 -2.33 115.31 118.95 3msy h LEU 122 Ca 0.06 -0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 3msy h LEU 122 Cb 0.56 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 3msy h LEU 122 CO 0.03 0.87 -0.20 0.00 -0.34 0.00 0.00 178.44 178.80 3msy h ALA 123 N 1.33 0.94 0.11 1.25 0.00 -0.95 -1.16 119.26 120.78 3msy h ALA 123 Ca 0.35 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3msy h ALA 123 Cb -0.08 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3msy h ALA 123 CO -0.07 0.61 -0.05 0.00 0.00 0.00 0.00 179.25 179.74 3msy h ALA 124 N 1.13 -0.15 -0.36 0.00 0.00 -0.64 -1.85 119.26 117.40 3msy h ALA 124 Ca 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3msy h ALA 124 Cb 0.69 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 3msy h ALA 124 CO 0.05 -0.53 0.19 0.28 0.00 0.00 0.00 179.25 179.24 3msy h VAL 125 N -0.26 1.15 -0.93 0.00 2.07 -1.39 -2.66 116.25 114.23 3msy h VAL 125 Ca -0.02 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 3msy h VAL 125 Cb 0.21 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 3msy h VAL 125 CO 0.02 0.16 0.58 -1.13 0.02 0.00 0.00 177.57 177.22 3msy h ASN 126 N 0.45 1.10 -0.30 0.57 -1.24 -1.12 -1.48 115.58 113.55 3msy h ASN 126 Ca 0.12 -0.05 -0.13 0.00 0.71 0.00 0.00 56.30 56.95 3msy h ASN 126 Cb 0.08 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 38.85 3msy h ASN 126 CO -0.02 0.83 -0.33 0.74 -1.29 0.00 0.00 177.43 177.35 3msy h THR 127 N 1.27 1.30 -0.77 -3.57 2.02 -1.28 -2.00 112.91 109.89 3msy h THR 127 Ca 0.34 -1.51 -0.03 0.00 0.77 0.00 0.00 66.41 65.97 3msy h THR 127 Cb -0.09 1.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 3msy h THR 127 CO -0.07 0.49 0.34 0.00 0.37 0.00 0.00 175.52 176.65 3msy h ALA 128 N 0.70 1.16 -0.47 6.16 0.00 -1.19 -2.18 119.26 123.44 3msy h ALA 128 Ca 0.04 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 3msy h ALA 128 Cb 0.91 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3msy h ALA 128 CO 0.08 0.62 -0.12 0.82 0.00 0.00 0.00 179.25 180.65 3msy h ILE 129 N 1.10 1.27 -0.60 0.00 2.04 -1.16 -2.54 117.51 117.62 3msy h ILE 129 Ca 0.26 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 3msy h ILE 129 Cb 0.15 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 3msy h ILE 129 CO -0.03 0.43 0.35 -0.50 0.00 0.00 0.00 178.15 178.40 3msy h TRP 130 N 0.75 0.78 -0.21 1.37 4.06 -1.04 -0.27 115.95 121.40 3msy h TRP 130 Ca 0.12 -0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.99 3msy h TRP 130 Cb 0.68 -0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 28.57 3msy h TRP 130 CO 0.05 0.53 -0.21 0.22 -3.56 0.00 0.00 178.44 175.47 3msy h ASP 131 N 0.82 0.36 -0.22 -3.49 3.58 -1.16 -1.15 116.42 115.15 3msy h ASP 131 Ca 0.21 -0.10 -0.07 0.00 0.42 0.00 0.00 57.03 57.49 3msy h ASP 131 Cb -0.01 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 3msy h ASP 131 CO -0.04 0.58 -0.14 0.00 -2.88 0.00 0.00 179.24 176.76 3msy h ALA 132 N 1.45 0.32 -0.05 -0.78 0.00 -0.69 -1.69 119.26 117.82 3msy h ALA 132 Ca 0.06 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 3msy h ALA 132 Cb 0.56 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3msy h ALA 132 CO 0.04 0.20 -0.58 -0.39 0.00 0.00 0.00 179.25 178.52 3msy h VAL 133 N 0.19 1.39 -0.54 0.00 -1.51 -1.04 0.14 116.25 114.88 3msy h VAL 133 Ca 0.05 -1.94 -0.10 0.00 -1.23 0.00 0.00 66.70 63.48 3msy h VAL 133 Cb 0.66 1.99 -0.02 0.00 -2.13 0.00 0.00 31.29 31.79 3msy h VAL 133 CO 0.04 0.57 -0.06 1.23 -1.23 0.00 0.00 177.57 178.12 3msy h GLY 134 N 1.52 1.05 1.31 5.19 0.00 -1.18 0.21 103.07 111.17 3msy h GLY 134 Ca -0.00 -0.79 -0.16 0.00 0.00 0.00 0.00 47.33 46.37 3msy h GLY 134 CO 0.09 0.73 -0.49 0.50 0.00 0.00 0.00 176.54 177.37 3msy h LYS 135 N 0.88 0.74 -0.13 4.80 1.57 -0.92 0.32 116.57 123.81 3msy h LYS 135 Ca 0.15 -0.43 -0.11 0.00 -1.87 0.00 0.00 60.65 58.39 3msy h LYS 135 Cb 0.60 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 3msy h LYS 135 CO 0.04 1.05 -0.41 0.00 -0.57 0.00 0.00 179.45 179.56 3msy h ALA 136 N 0.87 1.06 -0.01 3.86 0.00 -0.42 -2.59 119.26 122.02 3msy h ALA 136 Ca 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3msy h ALA 136 Cb 1.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3msy h ALA 136 CO 0.10 0.60 -0.30 1.28 0.00 0.00 0.00 179.25 180.93 3msy n LEU 137 N -4.03 1.15 -2.78 0.00 4.77 0.70 -5.08 117.00 111.74 3msy n LEU 137 Ca -0.01 -0.32 -0.04 0.00 -0.03 0.00 0.00 56.01 55.61 3msy n LEU 137 Cb 0.48 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 3msy n LEU 137 CO 0.42 0.22 -0.26 0.29 -1.33 0.00 0.00 177.39 176.73 3msy n LYS 138 N -0.60 -3.02 -4.81 3.23 5.02 0.11 -5.04 118.16 113.05 3msy n LYS 138 Ca 0.12 2.51 -0.26 0.00 -2.02 0.00 0.00 58.31 58.66 3msy n LYS 138 Cb 0.36 -5.53 -0.15 0.00 -0.02 0.00 0.00 35.03 29.69 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 -2.07 1.49 0.18 1.97 0.04 -1.26 -4.70 135.00 130.66 3msy s PRO 140 Ca 0.11 -0.80 -0.14 0.00 0.04 0.00 0.00 61.00 60.21 3msy s PRO 140 Cb -0.03 -1.51 0.15 0.00 0.04 0.00 0.00 34.50 33.15 3msy s PRO 140 CO 0.78 0.40 1.74 -0.07 0.04 0.00 0.00 177.00 179.89 3msy h LEU 141 N 5.31 0.11 -1.29 -3.56 4.07 -1.58 0.27 115.31 118.64 3msy h LEU 141 Ca -0.40 0.07 0.25 0.00 0.08 0.00 0.00 57.88 57.88 3msy h LEU 141 Cb 1.15 0.07 -0.10 0.00 1.08 0.00 0.00 40.66 42.86 3msy h LEU 141 CO 0.46 0.09 0.65 4.11 -1.08 0.00 0.00 178.44 182.67 3msy h TRP 142 N 0.30 0.74 0.15 1.13 5.08 -1.83 0.43 115.95 121.95 3msy h TRP 142 Ca 0.23 0.03 -0.34 0.00 1.08 0.00 0.00 58.89 59.88 3msy h TRP 142 Cb 0.26 -0.22 -0.00 0.00 -3.00 0.00 0.00 29.16 26.20 3msy h TRP 142 CO -0.18 0.08 -1.75 -0.22 -1.28 0.00 0.00 178.44 175.09 3msy h LYS 143 N 0.46 0.32 -0.11 0.12 3.64 -1.63 -1.12 116.57 118.24 3msy h LYS 143 Ca 0.59 -0.54 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 3msy h LYS 143 Cb 1.39 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 33.40 3msy h LYS 143 CO -0.32 1.21 -0.21 1.25 -2.27 0.00 0.00 179.45 179.11 3msy h LEU 144 N 0.09 0.18 0.00 5.20 5.85 0.80 -2.25 115.31 125.18 3msy h LEU 144 Ca -0.33 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.34 3msy h LEU 144 Cb 2.07 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 43.05 3msy h LEU 144 CO 0.15 0.41 -0.07 0.79 -0.34 0.00 0.00 178.44 179.38 3msy n TRP 145 N -4.21 0.35 0.00 1.25 8.01 0.14 -4.84 117.44 118.13 3msy n TRP 145 Ca -0.01 0.10 0.00 0.00 -1.31 0.00 0.00 57.50 56.28 3msy n TRP 145 Cb 0.32 -0.64 0.00 0.00 -2.01 0.00 0.00 31.31 28.98 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 1.43 0.60 2.37 6.99 0.00 -0.88 -4.82 105.19 110.87 3msy n GLY 146 Ca 0.06 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 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 0.68 0.37 -0.02 0.00 -0.43 -4.89 105.19 100.90 3msy n GLY 147 Ca 0.00 -0.28 0.01 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 1.16 -2.01 1.61 3.20 -1.59 -3.46 116.97 115.87 3msy h TYR 148 Ca -0.34 0.03 0.16 0.00 3.14 0.00 0.00 58.73 61.73 3msy h TYR 148 Cb 1.12 -0.39 -0.16 0.00 1.54 0.00 0.00 36.73 38.85 3msy h TYR 148 CO 0.42 0.68 0.60 -0.98 -1.64 0.00 0.00 178.16 177.23 3msy s ARG 149 N -6.01 0.67 -0.14 1.82 1.70 -0.98 -5.00 118.95 111.00 3msy s ARG 149 Ca -0.12 -0.26 0.18 0.00 -0.47 0.00 0.00 55.73 55.07 3msy s ARG 149 Cb 0.19 0.30 0.35 0.00 -0.57 0.00 0.00 34.95 35.21 3msy s ARG 149 CO 0.81 -0.29 1.21 0.27 -1.08 0.00 0.00 175.30 176.22 3msy n ASN 150 N -0.21 2.67 -3.68 -2.89 6.94 -1.26 -4.25 115.26 112.58 3msy n ASN 150 Ca -0.06 -3.10 -0.19 0.00 -0.02 0.00 0.00 54.58 51.21 3msy n ASN 150 Cb 0.61 -0.46 -0.18 0.00 -2.36 0.00 0.00 39.78 37.39 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 -2.88 -0.06 0.03 -3.83 2.56 -1.26 -0.35 118.70 112.91 3msy s GLU 151 Ca 0.34 0.39 -0.09 0.00 0.00 0.00 0.00 54.97 55.62 3msy s GLU 151 Cb 0.30 -0.46 0.00 0.00 2.00 0.00 0.00 34.13 35.97 3msy s GLU 151 CO 0.04 -0.32 0.18 -0.48 -0.56 0.00 0.00 175.26 174.13 3msy s LEU 152 N 2.11 1.42 0.00 2.70 0.05 -0.93 -4.97 118.68 119.05 3msy s LEU 152 Ca 0.04 -0.35 0.00 0.00 0.05 0.00 0.00 54.13 53.87 3msy s LEU 152 Cb -0.12 0.90 0.00 0.00 -2.05 0.00 0.00 46.19 44.92 3msy s LEU 152 CO -0.03 -0.53 0.00 -0.81 -0.55 0.00 0.00 176.35 174.43 3msy n PRO 153 N 0.81 0.47 -3.75 1.48 -0.04 -1.26 -0.38 135.00 132.33 3msy n PRO 153 Ca -0.19 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.23 3msy n PRO 153 Cb 0.58 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.03 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 -0.41 0.00 -0.00 0.52 -4.36 -0.73 -1.71 121.20 114.51 3msy s ILE 155 Ca 0.00 -0.64 0.03 0.00 -0.26 0.00 0.00 60.65 59.78 3msy s ILE 155 Cb 0.00 -1.97 -0.03 0.00 1.25 0.00 0.00 42.46 41.71 3msy s ILE 155 CO 0.00 0.00 -0.07 0.00 0.24 0.00 0.00 174.94 175.11 3msy s ALA 156 N -3.27 2.99 -0.11 2.27 0.00 -0.61 -1.94 121.76 121.09 3msy s ALA 156 Ca 0.12 -1.02 -0.29 0.00 0.00 0.00 0.00 51.96 50.78 3msy s ALA 156 Cb -0.01 -1.12 -0.01 0.00 0.00 0.00 0.00 23.12 21.98 3msy s ALA 156 CO 0.02 0.61 0.97 0.42 0.00 0.00 0.00 175.76 177.78 3msy s ILE 157 N -0.98 4.81 0.00 0.00 1.09 0.35 0.12 121.20 126.58 3msy s ILE 157 Ca 0.17 1.96 0.00 0.00 -1.10 0.00 0.00 60.65 61.68 3msy s ILE 157 Cb -0.11 -4.28 0.00 0.00 -1.06 0.00 0.00 42.46 37.01 3msy s ILE 157 CO 0.07 0.02 0.00 0.61 -0.10 0.00 0.00 174.94 175.54 3msy n GLY 158 N 3.15 3.09 2.65 6.18 0.00 0.13 -4.27 105.19 116.11 3msy n GLY 158 Ca 0.08 -0.69 -0.14 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.01 3.77 -0.02 0.00 -1.26 -0.81 105.19 106.86 3msy n GLY 159 Ca 0.00 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.06 3.20 0.62 1.61 2.02 -1.26 -3.40 117.35 117.08 3msy s TYR 160 Ca 0.27 1.49 -0.19 0.00 -0.37 0.00 0.00 57.07 58.27 3msy s TYR 160 Cb -0.12 -3.57 -0.03 0.00 -0.40 0.00 0.00 41.96 37.84 3msy s TYR 160 CO 0.33 -1.50 1.17 0.66 -1.57 0.00 0.00 175.55 174.64 3msy n TYR 161 N 0.98 1.52 0.00 2.71 4.01 -1.26 -1.75 117.16 123.36 3msy n TYR 161 Ca -0.00 0.43 0.00 0.00 -0.16 0.00 0.00 57.90 58.17 3msy n TYR 161 Cb 0.43 -2.23 0.00 0.00 -0.31 0.00 0.00 39.34 37.23 3msy n TYR 161 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3msy n GLY 162 N 1.05 2.20 3.90 2.72 0.00 -1.26 -4.44 105.19 109.36 3msy n GLY 162 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.04 0.21 1.61 1.02 -0.72 -4.85 120.64 113.86 3msy n GLU 163 Ca 0.00 0.36 0.15 0.00 -0.02 0.00 0.00 57.16 57.65 3msy n GLU 163 Cb 0.00 -4.07 0.64 0.00 -0.02 0.00 0.00 31.44 27.99 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 -1.96 0.00 -0.69 3.49 0.13 -1.78 -2.24 132.00 128.95 3msy h PRO 164 Ca -0.66 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.07 3msy h PRO 164 Cb 1.38 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.27 3msy h PRO 164 CO 0.57 0.00 0.21 1.28 -0.23 0.00 0.00 178.00 179.82 3msy n LEU 165 N -2.63 5.60 0.00 1.56 4.77 -1.26 -5.06 117.00 119.97 3msy n LEU 165 Ca 0.01 -3.95 0.00 0.00 -0.03 0.00 0.00 56.01 52.04 3msy n LEU 165 Cb 0.22 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 3msy n LEU 165 CO 0.22 1.35 0.00 0.61 -1.33 0.00 0.00 177.39 178.23 3msy n GLY 166 N -1.05 -2.90 3.80 -0.72 0.00 -0.84 -4.34 105.19 99.14 3msy n GLY 166 Ca 0.47 -1.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.88 5.23 0.14 1.61 1.04 -1.26 -4.63 113.70 113.95 3msy s SER 167 Ca 0.00 1.74 -0.31 0.00 0.48 0.00 0.00 55.95 57.86 3msy s SER 167 Cb 0.00 -2.51 -0.07 0.00 0.10 0.00 0.00 66.02 63.53 3msy s SER 167 CO 0.00 -1.55 1.55 0.40 0.98 0.00 0.00 173.24 174.63 3msy h ILE 168 N -0.52 0.02 -0.21 -1.02 2.04 -1.96 0.01 117.51 115.86 3msy h ILE 168 Ca -0.45 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.47 3msy h ILE 168 Cb 1.22 0.02 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 3msy h ILE 168 CO 0.55 0.00 -0.19 0.00 0.00 0.00 0.00 178.15 178.52 3msy h ALA 169 N 0.19 -0.06 -0.61 1.87 0.00 -1.93 -1.94 119.26 116.78 3msy h ALA 169 Ca 0.11 0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.20 3msy h ALA 169 Cb 0.56 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 18.66 3msy h ALA 169 CO -0.68 -0.62 0.19 -0.44 0.00 0.00 0.00 179.25 177.70 3msy h ASP 170 N -0.20 0.13 0.00 0.00 3.32 -1.74 -0.98 116.42 116.94 3msy h ASP 170 Ca 0.12 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.27 3msy h ASP 170 Cb 0.38 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.04 3msy h ASP 170 CO -0.32 0.07 0.00 1.21 -1.72 0.00 0.00 179.24 178.48 3msy n GLU 171 N -5.06 0.06 0.00 3.56 2.13 -0.08 -1.07 120.64 120.18 3msy n GLU 171 Ca 0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.91 3msy n GLU 171 Cb 0.30 -1.12 0.00 0.00 0.27 0.00 0.00 31.44 30.89 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 0.58 0.00 0.07 4.31 8.25 -0.37 -1.63 115.22 126.42 3msy n HIS 173 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 3msy n HIS 173 Cb 0.02 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.04 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 -0.17 -0.07 0.41 -0.73 -1.34 -1.93 115.58 111.75 3msy h ASN 174 Ca 0.00 -0.30 0.02 0.00 1.87 0.00 0.00 56.30 57.89 3msy h ASN 174 Cb 0.00 0.04 -0.00 0.00 0.27 0.00 0.00 38.32 38.63 3msy h ASN 174 CO 0.00 0.23 0.05 1.88 -0.37 0.00 0.00 177.43 179.22 3msy h TYR 175 N -0.61 0.02 0.04 0.67 0.05 -1.58 -1.74 116.97 113.82 3msy h TYR 175 Ca -0.02 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.51 3msy h TYR 175 Cb 0.46 -0.01 0.01 0.00 1.01 0.00 0.00 36.73 38.20 3msy h TYR 175 CO 0.05 0.01 -1.05 1.96 -1.05 0.00 0.00 178.16 178.08 3msy h GLN 176 N 0.02 0.44 0.00 4.88 4.20 -1.80 -1.17 115.11 121.69 3msy h GLN 176 Ca 0.03 -0.53 -0.03 0.00 0.06 0.00 0.00 58.65 58.18 3msy h GLN 176 Cb 0.10 0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 3msy h GLN 176 CO -0.00 1.19 -0.15 0.93 -0.67 0.00 0.00 178.83 180.13 3msy h GLU 177 N 0.22 0.00 0.00 1.46 5.08 -0.83 -1.15 114.58 119.37 3msy h GLU 177 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3msy h GLU 177 Cb 1.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.96 3msy h GLU 177 CO 0.19 0.15 0.00 1.28 -1.00 0.00 0.00 179.01 179.62 3msy n LEU 178 N -3.25 0.00 0.00 1.33 4.77 -0.70 -4.90 117.00 114.25 3msy n LEU 178 Ca 0.01 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 3msy n LEU 178 Cb 0.42 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 3msy n LEU 178 CO 0.32 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 3msy n GLY 179 N 1.35 0.76 3.74 -0.72 0.00 -0.43 -4.86 105.19 105.03 3msy n GLY 179 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 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 3.49 0.00 0.99 1.43 -0.45 -2.35 118.68 121.78 3msy s LEU 180 Ca 0.00 2.36 0.26 0.00 -1.03 0.00 0.00 54.13 55.71 3msy s LEU 180 Cb 0.00 -4.59 0.63 0.00 0.03 0.00 0.00 46.19 42.26 3msy s LEU 180 CO 0.00 -1.91 1.50 0.00 0.23 0.00 0.00 176.35 176.17 3msy n ALA 181 N -2.16 3.34 0.00 4.21 0.00 -1.25 -4.59 120.51 120.07 3msy n ALA 181 Ca 0.13 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3msy n ALA 181 Cb 0.50 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.77 3msy n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3msy n GLY 182 N 1.49 -0.86 3.13 0.00 0.00 -1.26 -1.28 105.19 106.42 3msy n GLY 182 Ca 0.06 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.17 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 -3.00 0.12 -0.42 1.61 0.11 -0.74 -1.57 120.40 116.50 3msy s VAL 183 Ca 0.00 -0.96 -0.06 0.00 -2.93 0.00 0.00 61.98 58.03 3msy s VAL 183 Cb 0.00 -0.82 0.10 0.00 -1.53 0.00 0.00 36.38 34.13 3msy s VAL 183 CO 0.00 -0.53 0.24 -0.75 -3.33 0.00 0.00 175.10 170.73 3msy s LYS 184 N -2.38 2.31 -0.00 1.54 2.20 0.31 -2.41 119.74 121.31 3msy s LYS 184 Ca -0.07 -1.68 -0.29 0.00 -0.36 0.00 0.00 55.97 53.57 3msy s LYS 184 Cb -0.02 -3.69 -0.03 0.00 -1.51 0.00 0.00 37.83 32.57 3msy s LYS 184 CO -0.03 -1.04 0.95 0.12 -0.36 0.00 0.00 175.35 174.99 3msy s PHE 185 N 1.28 3.65 0.24 4.03 5.36 0.00 0.17 117.98 132.72 3msy s PHE 185 Ca 0.05 1.66 -0.30 0.00 -0.96 0.00 0.00 56.93 57.38 3msy s PHE 185 Cb -0.24 -3.09 -0.09 0.00 -0.34 0.00 0.00 43.02 39.27 3msy s PHE 185 CO -0.02 0.00 0.99 0.15 -1.46 0.00 0.00 175.22 174.89 3msy s LYS 186 N 0.97 4.78 0.00 10.12 -0.14 0.01 -1.27 119.74 134.22 3msy s LYS 186 Ca 0.51 1.59 0.00 0.00 -1.36 0.00 0.00 55.97 56.70 3msy s LYS 186 Cb -0.21 -3.26 0.00 0.00 -1.68 0.00 0.00 37.83 32.69 3msy s LYS 186 CO 0.27 0.41 0.00 1.33 -0.76 0.00 0.00 175.35 176.60 3msy n VAL 187 N 1.48 0.00 -0.44 3.17 0.24 0.36 -4.84 118.33 118.30 3msy n VAL 187 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 3msy n VAL 187 Cb 0.46 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 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 1.14 0.04 7.63 0.00 -1.26 -4.30 105.19 108.42 3msy n GLY 188 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.00 -0.96 0.00 -0.02 0.00 -1.26 -4.30 105.19 96.65 3msy n GLY 189 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.38 0.00 -4.91 0.99 4.77 -1.26 -5.14 117.00 109.07 3msy n LEU 190 Ca -0.12 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.59 3msy n LEU 190 Cb 0.72 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.83 3msy n LEU 190 CO 0.44 0.00 0.50 -0.94 -1.33 0.00 0.00 177.39 176.05 3msy s SER 191 N 0.69 5.84 0.23 -1.43 1.04 -1.26 -4.91 113.70 113.91 3msy s SER 191 Ca 0.00 0.78 -0.06 0.00 0.48 0.00 0.00 55.95 57.15 3msy s SER 191 Cb 0.00 -1.90 0.32 0.00 0.10 0.00 0.00 66.02 64.54 3msy s SER 191 CO 0.00 -0.88 1.83 0.00 0.98 0.00 0.00 173.24 175.17 3msy h ALA 192 N -0.02 1.10 0.44 5.32 0.00 -1.97 -1.45 119.26 122.69 3msy h ALA 192 Ca -0.46 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 3msy h ALA 192 Cb 1.24 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3msy h ALA 192 CO 0.61 0.18 -0.21 0.00 0.00 0.00 0.00 179.25 179.82 3msy h ALA 193 N 1.40 -0.59 -0.72 0.00 0.00 -1.94 0.30 119.26 117.71 3msy h ALA 193 Ca 0.36 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 3msy h ALA 193 Cb 0.22 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 3msy h ALA 193 CO -0.19 -0.83 0.19 0.93 0.00 0.00 0.00 179.25 179.36 3msy h GLU 194 N -0.61 1.14 -0.12 0.00 5.08 -1.91 -2.12 114.58 116.04 3msy h GLU 194 Ca -0.06 -0.26 -0.15 0.00 -1.00 0.00 0.00 59.36 57.89 3msy h GLU 194 Cb 0.46 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3msy h GLU 194 CO 0.10 0.99 -0.55 -0.44 -1.00 0.00 0.00 179.01 178.11 3msy h ASP 195 N 1.09 0.41 -0.11 1.42 3.32 -1.21 -1.82 116.42 119.51 3msy h ASP 195 Ca 0.23 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 3msy h ASP 195 Cb 0.35 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 3msy h ASP 195 CO -0.00 0.87 0.04 0.00 -1.72 0.00 0.00 179.24 178.44 3msy h ALA 196 N 1.13 1.79 0.11 3.45 0.00 -0.03 -1.09 119.26 124.62 3msy h ALA 196 Ca 0.00 -0.06 -0.29 0.00 0.00 0.00 0.00 54.91 54.56 3msy h ALA 196 Cb 1.05 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.80 3msy h ALA 196 CO 0.09 0.17 -1.22 0.00 0.00 0.00 0.00 179.25 178.29 3msy h ALA 197 N 1.84 0.05 -0.90 0.00 0.00 -0.88 -1.80 119.26 117.57 3msy h ALA 197 Ca 0.05 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.19 3msy h ALA 197 Cb 0.08 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 3msy h ALA 197 CO -0.00 0.74 0.57 0.00 0.00 0.00 0.00 179.25 180.55 3msy h ARG 198 N 0.25 1.20 -0.25 0.00 3.08 -0.73 0.17 114.38 118.09 3msy h ARG 198 Ca -0.17 -0.09 -0.12 0.00 0.07 0.00 0.00 59.98 59.67 3msy h ARG 198 Cb 1.89 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 31.67 3msy h ARG 198 CO 0.23 0.82 -0.35 0.82 -1.07 0.00 0.00 179.97 180.42 3msy h ILE 199 N 1.22 1.29 -0.57 2.04 2.04 -1.23 -2.70 117.51 119.60 3msy h ILE 199 Ca 0.32 -1.47 -0.10 0.00 1.00 0.00 0.00 64.86 64.62 3msy h ILE 199 Cb -0.09 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 3msy h ILE 199 CO -0.07 0.46 -0.04 0.74 0.00 0.00 0.00 178.15 179.25 3msy h THR 200 N 0.46 1.26 -0.52 -0.27 2.02 -0.37 -2.26 112.91 113.24 3msy h THR 200 Ca 0.05 -1.19 0.03 0.00 0.77 0.00 0.00 66.41 66.07 3msy h THR 200 Cb 0.82 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 68.06 3msy h THR 200 CO 0.07 0.43 0.29 0.00 0.37 0.00 0.00 175.52 176.68 3msy h ALA 201 N 1.01 0.67 0.32 6.16 0.00 -0.43 -1.65 119.26 125.33 3msy h ALA 201 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3msy h ALA 201 Cb 0.60 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3msy h ALA 201 CO 0.04 -0.02 -0.15 0.00 0.00 0.00 0.00 179.25 179.12 3msy h ALA 202 N 1.25 -0.43 -0.98 0.00 0.00 -1.26 -1.07 119.26 116.76 3msy h ALA 202 Ca 0.22 -0.13 0.14 0.00 0.00 0.00 0.00 54.91 55.14 3msy h ALA 202 Cb 0.06 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 17.93 3msy h ALA 202 CO -0.12 -0.69 0.62 -0.09 0.00 0.00 0.00 179.25 178.97 3msy h ARG 203 N -0.52 0.87 0.00 0.00 1.12 -1.32 0.20 114.38 114.73 3msy h ARG 203 Ca -0.04 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.77 3msy h ARG 203 Cb 0.39 -0.20 0.00 0.00 -0.01 0.00 0.00 29.97 30.15 3msy h ARG 203 CO 0.07 0.58 0.00 1.49 -3.11 0.00 0.00 179.97 179.00 3msy h GLU 204 N 0.90 0.00 0.00 0.20 4.81 -1.03 0.16 114.58 119.62 3msy h GLU 204 Ca 0.50 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.55 3msy h GLU 204 Cb 0.60 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 3msy h GLU 204 CO -0.27 0.00 -1.98 0.00 -0.73 0.00 0.00 179.01 176.03 3msy n ALA 205 N -2.02 2.09 -0.01 2.92 0.00 0.09 -4.42 120.51 119.17 3msy n ALA 205 Ca 0.02 -0.83 0.03 0.00 0.00 0.00 0.00 53.44 52.67 3msy n ALA 205 Cb 0.38 -0.59 -0.13 0.00 0.00 0.00 0.00 19.45 19.11 3msy n ALA 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3msy n ALA 206 N -2.48 2.24 0.00 0.00 0.00 0.46 -4.74 120.51 116.00 3msy n ALA 206 Ca -0.16 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.59 3msy n ALA 206 Cb 0.86 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.60 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 1.40 -2.15 0.17 0.00 0.00 0.55 -4.42 105.19 100.75 3msy n GLY 207 Ca -0.12 -1.51 0.08 0.00 0.00 0.00 0.00 46.02 44.48 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 3.32 -1.99 -3.35 116.42 116.01 3msy h ASP 208 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3msy h ASP 208 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3msy h ASP 208 CO 0.00 0.20 0.00 -0.90 -1.72 0.00 0.00 179.24 176.82 3msy n ASP 209 N -3.08 3.18 -3.74 6.45 5.75 -1.26 -4.72 116.55 119.13 3msy n ASP 209 Ca 0.02 -1.81 -0.12 0.00 -0.01 0.00 0.00 54.79 52.87 3msy n ASP 209 Cb 0.62 -0.66 -0.12 0.00 -1.03 0.00 0.00 41.12 39.92 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 0.69 -0.34 0.11 2.11 5.36 -1.26 -4.92 117.98 119.73 3msy s PHE 210 Ca 0.00 0.81 -0.30 0.00 -0.96 0.00 0.00 56.93 56.48 3msy s PHE 210 Cb 0.00 0.08 -0.06 0.00 -0.34 0.00 0.00 43.02 42.70 3msy s PHE 210 CO 0.00 -0.22 1.01 0.42 -1.46 0.00 0.00 175.22 174.97 3msy s ILE 211 N 0.97 4.37 -0.21 3.12 1.01 -0.40 -4.97 121.20 125.09 3msy s ILE 211 Ca -0.07 1.93 -0.02 0.00 0.00 0.00 0.00 60.65 62.49 3msy s ILE 211 Cb -0.08 -4.23 0.06 0.00 0.01 0.00 0.00 42.46 38.22 3msy s ILE 211 CO -0.06 0.28 0.03 -0.63 0.00 0.00 0.00 174.94 174.55 3msy s ILE 212 N 0.13 0.68 0.18 2.92 1.01 -1.26 -1.79 121.20 123.06 3msy s ILE 212 Ca 0.49 -0.71 0.06 0.00 0.00 0.00 0.00 60.65 60.49 3msy s ILE 212 Cb -0.25 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 3msy s ILE 212 CO 0.31 -0.23 0.09 0.00 0.00 0.00 0.00 174.94 175.10 3msy s ILE 214 N -1.82 1.33 -0.06 0.00 -4.36 -0.47 -0.82 121.20 115.01 3msy s ILE 214 Ca 0.30 -1.33 -0.00 0.00 -0.26 0.00 0.00 60.65 59.36 3msy s ILE 214 Cb -0.09 -1.24 0.02 0.00 1.25 0.00 0.00 42.46 42.40 3msy s ILE 214 CO 0.22 -0.11 -0.03 -0.62 0.24 0.00 0.00 174.94 174.64 3msy s ASP 215 N -1.67 1.35 0.00 4.36 2.15 -0.39 0.04 116.67 122.50 3msy s ASP 215 Ca 0.02 -0.12 0.23 0.00 0.43 0.00 0.00 52.55 53.11 3msy s ASP 215 Cb -0.10 -0.48 0.17 0.00 -0.30 0.00 0.00 42.92 42.21 3msy s ASP 215 CO 0.03 -0.12 1.18 0.00 -0.17 0.00 0.00 175.17 176.08 3msy n ALA 216 N 4.64 4.05 -3.80 3.66 0.00 -0.68 -0.49 120.51 127.90 3msy n ALA 216 Ca -0.16 -0.48 -0.25 0.00 0.00 0.00 0.00 53.44 52.55 3msy n ALA 216 Cb 0.50 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 19.02 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 -1.35 -1.81 -2.99 0.00 3.02 -1.17 -1.10 115.26 109.86 3msy n ASN 217 Ca 0.06 -0.95 -0.20 0.00 -0.03 0.00 0.00 54.58 53.46 3msy n ASN 217 Cb 0.34 -3.46 0.00 0.00 -0.61 0.00 0.00 39.78 36.05 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 -4.29 -3.33 0.07 3.52 6.02 0.12 -4.90 117.38 114.59 3msy n GLN 218 Ca -0.25 0.63 0.12 0.00 -0.01 0.00 0.00 57.00 57.48 3msy n GLN 218 Cb 0.66 -5.34 0.05 0.00 1.02 0.00 0.00 30.24 26.63 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 -1.14 -1.39 3.95 1.08 0.00 -0.26 -3.51 105.19 103.92 3msy n GLY 219 Ca -0.08 -0.27 -0.19 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.29 2.94 0.08 1.61 2.02 -0.72 -4.83 117.35 115.17 3msy s TYR 220 Ca 0.02 -0.32 -0.06 0.00 -0.37 0.00 0.00 57.07 56.34 3msy s TYR 220 Cb 0.12 -2.08 -0.05 0.00 -0.40 0.00 0.00 41.96 39.54 3msy s TYR 220 CO 0.78 -0.10 0.33 0.15 -1.57 0.00 0.00 175.55 175.14 3msy s LYS 221 N -4.18 3.61 0.25 -0.62 1.02 -1.26 -1.71 119.74 116.85 3msy s LYS 221 Ca 0.47 -0.07 -0.14 0.00 0.02 0.00 0.00 55.97 56.25 3msy s LYS 221 Cb -0.08 -2.96 0.32 0.00 -0.52 0.00 0.00 37.83 34.58 3msy s LYS 221 CO 0.30 0.55 1.54 -2.30 -0.92 0.00 0.00 175.35 174.52 3msy n PRO 222 N 0.56 -0.18 -0.09 -1.68 -0.02 -1.26 -1.33 135.00 131.01 3msy n PRO 222 Ca -0.06 1.53 -0.07 0.00 -2.02 0.00 0.00 63.50 62.88 3msy n PRO 222 Cb 0.52 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 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 1.59 0.35 -0.48 3.55 0.00 -1.96 -0.64 119.26 121.66 3msy h ALA 223 Ca 0.39 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.30 3msy h ALA 223 Cb 0.64 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3msy h ALA 223 CO -1.00 -0.31 0.09 0.28 0.00 0.00 0.00 179.25 178.32 3msy h VAL 224 N 0.22 1.22 -0.14 0.00 2.07 -1.60 -2.05 116.25 115.96 3msy h VAL 224 Ca 0.14 -0.80 -0.15 0.00 0.82 0.00 0.00 66.70 66.71 3msy h VAL 224 Cb 0.13 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 3msy h VAL 224 CO -0.16 0.29 -0.54 0.00 0.02 0.00 0.00 177.57 177.18 3msy h ALA 225 N 1.39 0.82 -0.18 1.67 0.00 -0.61 -1.73 119.26 120.62 3msy h ALA 225 Ca 0.16 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 3msy h ALA 225 Cb 0.30 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3msy h ALA 225 CO 0.00 0.69 -0.08 0.28 0.00 0.00 0.00 179.25 180.14 3msy h VAL 226 N 0.31 1.31 -0.39 0.00 2.07 -0.93 0.78 116.25 119.40 3msy h VAL 226 Ca 0.01 -1.12 0.07 0.00 0.82 0.00 0.00 66.70 66.48 3msy h VAL 226 Cb 1.05 1.66 -0.06 0.00 -1.52 0.00 0.00 31.29 32.41 3msy h VAL 226 CO 0.09 0.33 -0.01 -0.78 0.02 0.00 0.00 177.57 177.23 3msy h ASP 227 N 0.07 -0.18 -0.61 0.57 1.82 -1.33 0.39 116.42 117.15 3msy h ASP 227 Ca 0.04 0.09 -0.06 0.00 -0.39 0.00 0.00 57.03 56.72 3msy h ASP 227 Cb 0.55 0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.71 3msy h ASP 227 CO 0.02 -0.05 0.15 0.25 -1.61 0.00 0.00 179.24 178.00 3msy h LEU 228 N 0.09 0.92 -0.13 2.28 5.85 -1.21 0.10 115.31 123.21 3msy h LEU 228 Ca 0.19 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 3msy h LEU 228 Cb 0.27 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 3msy h LEU 228 CO -0.33 0.92 0.08 -1.28 -0.34 0.00 0.00 178.44 177.48 3msy h SER 229 N 0.89 0.15 -0.05 1.25 0.87 0.41 -1.91 113.55 115.16 3msy h SER 229 Ca 0.19 -0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.65 3msy h SER 229 Cb 0.35 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 3msy h SER 229 CO 0.00 0.15 -0.12 0.03 -0.53 0.00 0.00 176.83 176.36 3msy h ARG 230 N 0.14 0.34 -0.28 2.24 3.08 -0.11 -2.88 114.38 116.90 3msy h ARG 230 Ca 0.05 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 3msy h ARG 230 Cb 0.03 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 3msy h ARG 230 CO -0.01 0.47 -0.19 0.00 -1.07 0.00 0.00 179.97 179.17 3msy h ARG 231 N 0.32 0.50 -0.68 0.04 3.08 -0.42 -3.17 114.38 114.06 3msy h ARG 231 Ca 0.06 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.94 3msy h ARG 231 Cb 0.41 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.42 3msy h ARG 231 CO 0.02 0.67 0.00 0.44 -1.07 0.00 0.00 179.97 180.04 3msy n ILE 232 N -4.16 1.62 0.30 2.04 -5.35 -0.77 -4.62 119.36 108.43 3msy n ILE 232 Ca 0.00 -1.13 0.16 0.00 -0.27 0.00 0.00 62.75 61.51 3msy n ILE 232 Cb 0.37 0.21 0.79 0.00 -1.74 0.00 0.00 39.64 39.26 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 4.21 1.46 0.00 -1.28 0.00 -1.50 -1.50 119.26 120.65 3msy h ALA 233 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3msy h ALA 233 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3msy h ALA 233 CO 0.18 -0.39 -1.19 -0.25 0.00 0.00 0.00 179.25 177.60 3msy n ASP 234 N -2.99 0.73 0.00 0.00 9.92 -1.26 -4.34 116.55 118.60 3msy n ASP 234 Ca -0.01 -0.68 0.07 0.00 -0.53 0.00 0.00 54.79 53.65 3msy n ASP 234 Cb 0.43 1.15 0.40 0.00 -0.64 0.00 0.00 41.12 42.46 3msy n ASP 234 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3msy n LEU 235 N -1.71 0.00 -3.45 0.64 7.99 -0.56 -4.93 117.00 114.98 3msy n LEU 235 Ca 0.02 0.00 -0.20 0.00 -0.01 0.00 0.00 56.01 55.82 3msy n LEU 235 Cb 0.39 0.00 0.04 0.00 -0.11 0.00 0.00 43.42 43.74 3msy n LEU 235 CO 0.43 0.00 0.03 -3.20 -1.51 0.00 0.00 177.39 173.14 3msy n ASN 236 N -0.71 -6.16 -4.66 -1.43 5.15 -1.26 -4.95 115.26 101.23 3msy n ASN 236 Ca 0.10 -0.73 -0.40 0.00 -0.60 0.00 0.00 54.58 52.95 3msy n ASN 236 Cb 0.05 -4.06 -0.06 0.00 -0.53 0.00 0.00 39.78 35.18 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 -3.29 5.00 0.16 -1.44 -1.09 -1.26 -4.56 121.20 114.73 3msy s ILE 237 Ca 0.31 1.23 -0.15 0.00 -2.23 0.00 0.00 60.65 59.81 3msy s ILE 237 Cb -0.09 -3.96 0.04 0.00 -1.58 0.00 0.00 42.46 36.87 3msy s ILE 237 CO 0.81 0.09 1.78 -0.09 -1.23 0.00 0.00 174.94 176.31 3msy h ARG 238 N 7.50 0.42 -1.78 2.79 9.65 -1.46 -3.42 114.38 128.07 3msy h ARG 238 Ca -0.31 -0.02 0.10 0.00 -1.10 0.00 0.00 59.98 58.65 3msy h ARG 238 Cb 1.14 -0.09 -0.20 0.00 -1.39 0.00 0.00 29.97 29.42 3msy h ARG 238 CO 0.78 0.27 0.54 1.67 2.80 0.00 0.00 179.97 186.04 3msy s TRP 239 N -6.15 -0.35 -0.39 2.20 -2.14 -1.26 -4.37 118.94 106.48 3msy s TRP 239 Ca -0.13 0.48 -0.09 0.00 2.66 0.00 0.00 56.10 59.02 3msy s TRP 239 Cb 0.12 0.48 0.05 0.00 -3.10 0.00 0.00 33.47 31.02 3msy s TRP 239 CO 0.72 -0.40 0.21 0.12 -2.66 0.00 0.00 176.95 174.95 3msy s PHE 240 N -1.79 3.28 -0.09 1.66 5.99 0.15 -1.36 117.98 125.83 3msy s PHE 240 Ca 0.01 -1.28 -0.24 0.00 0.00 0.00 0.00 56.93 55.42 3msy s PHE 240 Cb -0.01 -2.63 -0.03 0.00 0.00 0.00 0.00 43.02 40.36 3msy s PHE 240 CO -0.02 -0.75 0.74 -2.00 -0.00 0.00 0.00 175.22 173.20 3msy s GLU 241 N 1.47 4.40 -0.86 10.12 2.12 0.11 -1.27 118.70 134.79 3msy s GLU 241 Ca 0.02 0.93 -0.18 0.00 0.36 0.00 0.00 54.97 56.10 3msy s GLU 241 Cb -0.21 -3.48 0.02 0.00 0.26 0.00 0.00 34.13 30.72 3msy s GLU 241 CO 0.04 -0.05 0.52 0.39 -0.54 0.00 0.00 175.26 175.62 3msy n GLU 242 N 4.18 -0.70 -0.23 4.30 1.02 -0.19 -1.68 120.64 127.35 3msy n GLU 242 Ca 0.00 0.19 -0.09 0.00 -0.02 0.00 0.00 57.16 57.25 3msy n GLU 242 Cb 0.51 -1.76 0.03 0.00 -0.02 0.00 0.00 31.44 30.20 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 -0.95 1.09 -6.25 3.49 0.13 -1.86 0.34 132.00 127.98 3msy h PRO 243 Ca -0.55 -0.31 -0.47 0.00 -0.87 0.00 0.00 66.00 63.79 3msy h PRO 243 Cb 1.13 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 3msy h PRO 243 CO 0.37 1.02 -0.39 0.14 -0.23 0.00 0.00 178.00 178.91 3msy s VAL 244 N -5.14 3.44 0.68 1.56 -7.23 -1.26 -1.76 120.40 110.69 3msy s VAL 244 Ca -0.12 -1.23 -0.17 0.00 -1.81 0.00 0.00 61.98 58.65 3msy s VAL 244 Cb 0.14 -3.18 -0.01 0.00 0.56 0.00 0.00 36.38 33.89 3msy s VAL 244 CO 0.85 -0.12 1.04 -0.62 -0.31 0.00 0.00 175.10 175.95 3msy n GLU 245 N -1.53 0.71 0.12 4.82 1.02 -0.70 -4.18 120.64 120.92 3msy n GLU 245 Ca 0.01 0.30 -0.13 0.00 -0.02 0.00 0.00 57.16 57.32 3msy n GLU 245 Cb 0.60 -2.28 -0.06 0.00 -0.02 0.00 0.00 31.44 29.67 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 0.06 -0.65 -0.97 -0.32 5.08 -1.94 -3.19 115.95 114.02 3msy h TRP 246 Ca -0.48 0.01 0.30 0.00 1.08 0.00 0.00 58.89 59.80 3msy h TRP 246 Cb 1.34 0.27 -0.17 0.00 -3.00 0.00 0.00 29.16 27.60 3msy h TRP 246 CO 0.40 -0.35 0.22 1.12 -1.28 0.00 0.00 178.44 178.55 3msy h HIS 247 N -0.46 0.29 -0.58 0.12 2.07 -1.99 -2.21 115.15 112.39 3msy h HIS 247 Ca 0.02 0.06 -0.40 0.00 -2.85 0.00 0.00 60.37 57.19 3msy h HIS 247 Cb 0.47 0.03 -0.40 0.00 2.57 0.00 0.00 27.41 30.08 3msy h HIS 247 CO -0.21 -0.39 -0.93 -1.71 -3.07 0.00 0.00 177.93 171.62 3msy n ASN 248 N -5.36 3.45 -0.37 3.10 5.15 -1.26 -4.90 115.26 115.07 3msy n ASN 248 Ca 0.27 -3.06 -0.01 0.00 -0.60 0.00 0.00 54.58 51.17 3msy n ASN 248 Cb 0.89 -0.40 0.12 0.00 -0.53 0.00 0.00 39.78 39.86 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 2.27 1.13 0.04 1.20 2.03 -1.38 -1.66 116.42 120.04 3msy h ASP 249 Ca 0.15 -0.02 0.02 0.00 -0.73 0.00 0.00 57.03 56.44 3msy h ASP 249 Cb 1.43 -0.27 -0.05 0.00 -0.83 0.00 0.00 39.33 39.61 3msy h ASP 249 CO 0.50 0.80 -0.47 0.11 -1.03 0.00 0.00 179.24 179.14 3msy h LYS 250 N 1.32 -0.60 -0.18 4.15 1.57 -1.90 -3.07 116.57 117.85 3msy h LYS 250 Ca 0.38 0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 59.09 3msy h LYS 250 Cb -0.09 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 3msy h LYS 250 CO -0.10 -0.40 -0.32 0.00 -0.57 0.00 0.00 179.45 178.07 3msy h ARG 251 N -0.62 0.54 -1.79 3.15 3.08 -1.93 -2.87 114.38 113.94 3msy h ARG 251 Ca 0.00 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.72 3msy h ARG 251 Cb 0.65 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.74 3msy h ARG 251 CO -0.30 0.94 0.00 0.43 -1.07 0.00 0.00 179.97 179.97 3msy n SER 252 N -4.34 0.16 0.00 7.04 7.64 -0.63 -2.11 113.62 121.38 3msy n SER 252 Ca -0.06 -0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.71 3msy n SER 252 Cb 0.48 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 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 0.93 0.00 -0.32 1.43 0.63 -1.08 -2.52 116.66 115.73 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 0.03 -0.00 0.11 0.00 0.45 0.00 0.00 32.46 33.05 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 0.94 -0.64 6.15 3.32 -1.73 0.16 116.42 124.61 3msy h ASP 255 Ca 0.00 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 3msy h ASP 255 Cb 0.00 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 3msy h ASP 255 CO 0.00 0.65 0.37 0.58 -1.72 0.00 0.00 179.24 179.11 3msy h VAL 256 N 1.09 1.20 -0.18 -1.35 2.07 -1.78 0.19 116.25 117.50 3msy h VAL 256 Ca 0.34 -0.47 0.02 0.00 0.82 0.00 0.00 66.70 67.41 3msy h VAL 256 Cb -0.00 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 3msy h VAL 256 CO -0.11 0.21 0.06 -0.09 0.02 0.00 0.00 177.57 177.66 3msy h ARG 257 N 0.87 0.14 0.00 1.57 2.43 -1.60 0.41 114.38 118.21 3msy h ARG 257 Ca 0.23 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.25 3msy h ARG 257 Cb 0.01 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 3msy h ARG 257 CO -0.04 0.10 -0.82 1.88 -1.51 0.00 0.00 179.97 179.57 3msy h TYR 258 N 0.15 0.00 0.00 2.20 0.05 -0.73 -3.32 116.97 115.32 3msy h TYR 258 Ca 0.08 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.86 3msy h TYR 258 Cb 0.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.78 3msy h TYR 258 CO -0.11 0.59 -1.42 1.04 -1.05 0.00 0.00 178.16 177.22 3msy n GLN 259 N -3.15 0.52 0.00 4.88 6.02 0.65 -4.96 117.38 121.34 3msy n GLN 259 Ca -0.02 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 3msy n GLN 259 Cb 0.79 -1.63 0.00 0.00 1.02 0.00 0.00 30.24 30.43 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 1.28 0.80 0.00 1.08 0.00 0.14 -4.86 105.19 103.62 3msy n GLY 260 Ca -0.01 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.14 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 0.00 0.55 -4.16 1.61 7.64 -1.26 -4.89 113.62 113.11 3msy n SER 261 Ca 0.00 -1.02 -0.21 0.00 1.01 0.00 0.00 58.87 58.65 3msy n SER 261 Cb 0.00 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.07 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 -0.02 1.21 0.68 0.44 -7.23 -1.26 -4.95 120.40 109.27 3msy s VAL 262 Ca 0.00 -1.05 -0.17 0.00 -1.81 0.00 0.00 61.98 58.95 3msy s VAL 262 Cb 0.00 -1.09 -0.09 0.00 0.56 0.00 0.00 36.38 35.76 3msy s VAL 262 CO 0.00 0.03 0.15 -2.65 -0.31 0.00 0.00 175.10 172.32 3msy n PRO 263 N 1.86 0.19 -5.19 4.82 -0.02 -1.26 -4.58 135.00 130.82 3msy n PRO 263 Ca -0.18 0.09 -0.32 0.00 -2.02 0.00 0.00 63.50 61.07 3msy n PRO 263 Cb 0.54 -1.45 -0.16 0.00 -0.02 0.00 0.00 33.50 32.41 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 -1.93 2.21 -0.06 -1.45 1.01 -1.26 0.35 120.40 119.27 3msy s VAL 264 Ca 0.60 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.63 3msy s VAL 264 Cb -0.38 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 3msy s VAL 264 CO 0.64 0.56 -0.22 0.00 0.00 0.00 0.00 175.10 176.08 3msy s ALA 266 N -0.02 -1.25 0.00 0.00 0.00 -0.83 -1.02 121.76 118.64 3msy s ALA 266 Ca -0.06 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.52 3msy s ALA 266 Cb -0.14 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.70 3msy s ALA 266 CO 0.04 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.18 3msy n GLY 267 N -0.55 1.59 0.31 0.00 0.00 -1.26 -1.73 105.19 103.54 3msy n GLY 267 Ca -0.06 -0.08 0.17 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 -0.01 1.61 3.07 -1.89 0.34 115.11 118.23 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 0.01 -0.11 2.41 0.09 0.00 0.00 178.83 181.22 3msy n THR 269 N -3.65 0.00 -3.13 1.86 -1.04 -1.26 -4.63 114.28 102.43 3msy n THR 269 Ca -0.03 -0.09 -0.36 0.00 -2.04 0.00 0.00 64.05 61.53 3msy n THR 269 Cb 0.09 0.04 -0.06 0.00 -1.82 0.00 0.00 70.33 68.57 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 -2.38 4.20 0.11 -2.82 0.41 0.11 -5.00 118.70 113.33 3msy s GLU 270 Ca 0.31 0.81 0.05 0.00 -0.41 0.00 0.00 54.97 55.73 3msy s GLU 270 Cb 0.20 -2.84 -0.22 0.00 -1.78 0.00 0.00 34.13 29.49 3msy s GLU 270 CO 0.46 0.38 1.25 0.74 -0.49 0.00 0.00 175.26 177.60 3msy h PHE 271 N 3.31 0.08 -3.71 1.61 0.04 -1.89 -3.47 116.94 112.92 3msy h PHE 271 Ca -0.48 -0.06 -0.26 0.00 2.80 0.00 0.00 57.97 59.97 3msy h PHE 271 Cb 1.19 -0.00 -0.07 0.00 2.20 0.00 0.00 35.95 39.27 3msy h PHE 271 CO 0.64 1.05 -0.19 -1.13 -0.60 0.00 0.00 178.31 178.07 3msy n SER 272 N -3.38 -0.84 0.10 2.17 3.41 -1.26 -4.79 113.62 109.03 3msy n SER 272 Ca -0.01 -2.48 -0.03 0.00 -0.26 0.00 0.00 58.87 56.09 3msy n SER 272 Cb 0.95 1.66 0.19 0.00 -0.26 0.00 0.00 64.21 66.75 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 1.84 1.02 -0.82 7.33 0.00 -1.93 -2.61 119.26 124.10 3msy h ALA 273 Ca -0.19 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.26 3msy h ALA 273 Cb 0.88 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 3msy h ALA 273 CO 0.27 0.65 0.53 0.77 0.00 0.00 0.00 179.25 181.47 3msy h SER 274 N 0.16 0.95 -0.29 0.00 0.02 -1.98 0.48 113.55 112.89 3msy h SER 274 Ca 0.01 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.88 3msy h SER 274 Cb 0.94 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 3msy h SER 274 CO 0.07 0.69 0.06 1.23 -1.14 0.00 0.00 176.83 177.75 3msy h GLY 275 N 1.11 0.60 1.99 -3.77 0.00 -1.87 0.19 103.07 101.32 3msy h GLY 275 Ca 0.30 -0.33 -0.19 0.00 0.00 0.00 0.00 47.33 47.11 3msy h GLY 275 CO -0.06 0.31 -0.90 0.00 0.00 0.00 0.00 176.54 175.89 3msy h ARG 277 N 0.00 0.77 -0.69 0.00 2.43 0.68 -2.96 114.38 114.61 3msy h ARG 277 Ca -0.01 -0.29 -0.07 0.00 -0.81 0.00 0.00 59.98 58.80 3msy h ARG 277 Cb 1.59 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 31.06 3msy h ARG 277 CO 0.12 0.90 0.15 -0.44 -1.51 0.00 0.00 179.97 179.18 3msy h ASP 278 N 0.68 1.06 0.00 -3.80 3.45 -0.89 0.39 116.42 117.31 3msy h ASP 278 Ca 0.10 -0.23 0.00 0.00 0.43 0.00 0.00 57.03 57.33 3msy h ASP 278 Cb 0.68 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 3msy h ASP 278 CO 0.05 1.03 0.00 0.18 -1.57 0.00 0.00 179.24 178.93 3msy n LEU 279 N -4.22 0.34 0.00 1.55 7.99 -1.09 -1.58 117.00 119.99 3msy n LEU 279 Ca 0.05 -0.17 0.00 0.00 -0.01 0.00 0.00 56.01 55.88 3msy n LEU 279 Cb 0.27 -0.11 0.00 0.00 -0.11 0.00 0.00 43.42 43.47 3msy n LEU 279 CO 0.43 0.07 0.00 1.21 -1.51 0.00 0.00 177.39 177.59 3msy n GLU 281 N 0.51 0.00 0.14 3.23 4.07 0.13 -1.14 120.64 127.58 3msy n GLU 281 Ca 0.00 0.00 0.13 0.00 -0.06 0.00 0.00 57.16 57.23 3msy n GLU 281 Cb 0.07 0.00 0.32 0.00 -0.06 0.00 0.00 31.44 31.77 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 0.00 -0.58 6.31 2.02 -1.54 -3.47 112.91 115.65 3msy h THR 282 Ca 0.00 -0.65 -0.06 0.00 0.77 0.00 0.00 66.41 66.46 3msy h THR 282 Cb 0.00 1.64 -0.00 0.00 -1.74 0.00 0.00 68.15 68.05 3msy h THR 282 CO 0.00 0.00 -0.08 0.61 0.37 0.00 0.00 175.52 176.42 3msy n GLY 283 N 1.24 0.29 0.07 2.16 0.00 -1.09 -4.92 105.19 102.94 3msy n GLY 283 Ca 0.05 -0.74 -0.08 0.00 0.00 0.00 0.00 46.02 45.25 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 0.15 0.45 -1.60 4.61 0.00 -1.36 -3.42 119.26 118.09 3msy h ALA 284 Ca -0.08 -1.06 -0.58 0.00 0.00 0.00 0.00 54.91 53.20 3msy h ALA 284 Cb 1.06 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.74 3msy h ALA 284 CO 0.09 1.33 -0.58 0.96 0.00 0.00 0.00 179.25 181.04 3msy s ILE 285 N -2.68 1.47 0.00 0.00 -4.36 -1.25 -4.25 121.20 110.13 3msy s ILE 285 Ca -0.01 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.38 3msy s ILE 285 Cb 0.09 -2.75 0.00 0.00 1.25 0.00 0.00 42.46 41.05 3msy s ILE 285 CO 0.82 0.00 0.00 0.47 0.24 0.00 0.00 174.94 176.47 3msy n ASP 286 N -0.94 4.67 -4.05 4.36 8.00 0.23 -4.90 116.55 123.92 3msy n ASP 286 Ca -0.06 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.25 3msy n ASP 286 Cb 0.67 0.38 -0.14 0.00 -0.02 0.00 0.00 41.12 42.00 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 -1.98 0.81 -0.28 2.53 1.01 -1.04 -1.19 120.40 120.26 3msy s VAL 287 Ca 0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 3msy s VAL 287 Cb 0.00 -0.69 0.04 0.00 0.00 0.00 0.00 36.38 35.73 3msy s VAL 287 CO 0.00 0.18 -0.03 0.00 0.00 0.00 0.00 175.10 175.25 3msy n ASN 289 N 4.62 6.82 -4.52 0.00 6.94 -0.71 -0.60 115.26 127.82 3msy n ASN 289 Ca -0.14 -3.69 -0.51 0.00 -0.02 0.00 0.00 54.58 50.22 3msy n ASN 289 Cb 0.44 -0.95 -0.05 0.00 -2.36 0.00 0.00 39.78 36.86 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 -0.86 0.73 -3.61 -2.53 7.35 -1.26 -2.05 117.46 115.23 3msy n PHE 290 Ca 0.60 0.84 -0.40 0.00 -0.76 0.00 0.00 57.45 57.73 3msy n PHE 290 Cb 0.85 -2.16 -0.11 0.00 0.35 0.00 0.00 39.48 38.41 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 -0.23 5.72 0.11 -2.13 3.68 -1.26 -4.19 116.67 118.36 3msy s ASP 291 Ca 0.76 -0.67 -0.18 0.00 2.13 0.00 0.00 52.55 54.59 3msy s ASP 291 Cb -0.98 -2.04 -0.05 0.00 -1.45 0.00 0.00 42.92 38.41 3msy s ASP 291 CO 0.54 -0.27 1.63 0.77 0.13 0.00 0.00 175.17 177.97 3msy h SER 292 N 8.41 0.45 0.14 -0.34 4.64 -1.90 -1.79 113.55 123.16 3msy h SER 292 Ca -0.30 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3msy h SER 292 Cb 1.13 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 3msy h SER 292 CO 0.64 0.53 0.00 -1.54 -0.87 0.00 0.00 176.83 175.60 3msy n SER 293 N -4.69 0.00 -0.04 4.97 3.41 -1.26 -0.37 113.62 115.65 3msy n SER 293 Ca -0.02 -0.05 0.01 0.00 -0.26 0.00 0.00 58.87 58.55 3msy n SER 293 Cb 0.17 -0.18 -0.00 0.00 -0.26 0.00 0.00 64.21 63.93 3msy n SER 293 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 3msy n TRP 294 N -1.18 0.00 -2.38 7.33 -0.00 -0.90 -4.32 117.44 115.99 3msy n TRP 294 Ca 0.07 0.00 0.03 0.00 -0.00 0.00 0.00 57.50 57.59 3msy n TRP 294 Cb 0.07 0.00 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 -0.63 1.37 0.00 5.87 7.64 -0.72 -4.33 113.62 122.81 3msy n SER 295 Ca 0.01 -2.40 0.00 0.00 1.01 0.00 0.00 58.87 57.49 3msy n SER 295 Cb 0.05 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 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 0.01 0.64 0.09 0.23 0.00 -0.41 -4.82 105.19 100.93 3msy n GLY 296 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.22 -2.84 0.35 -0.02 0.00 0.51 -4.03 105.19 97.93 3msy n GLY 297 Ca 0.00 -1.70 0.14 0.00 0.00 0.00 0.00 46.02 44.46 3msy n GLY 297 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3msy n PRO 298 N -0.72 -0.08 -0.32 1.61 -0.02 -1.26 -0.05 135.00 134.17 3msy n PRO 298 Ca 0.00 1.50 0.06 0.00 -2.02 0.00 0.00 63.50 63.04 3msy n PRO 298 Cb 0.00 -2.36 0.22 0.00 -0.02 0.00 0.00 33.50 31.34 3msy n PRO 298 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3msy h THR 299 N 0.00 0.84 -0.04 3.45 2.02 -1.92 -0.05 112.91 117.22 3msy h THR 299 Ca 0.59 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 67.45 3msy h THR 299 Cb 1.18 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 3msy h THR 299 CO -0.95 0.15 -0.15 0.00 0.37 0.00 0.00 175.52 174.94 3msy h ALA 300 N 1.53 0.07 -0.67 6.16 0.00 -0.65 -3.23 119.26 122.46 3msy h ALA 300 Ca 0.46 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 55.04 3msy h ALA 300 Cb 0.53 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 3msy h ALA 300 CO -0.30 0.00 0.44 2.35 0.00 0.00 0.00 179.25 181.75 3msy h TRP 301 N -0.38 0.76 -0.00 0.00 7.01 -0.86 -1.80 115.95 120.67 3msy h TRP 301 Ca -0.01 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 60.94 3msy h TRP 301 Cb 0.79 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.59 3msy h TRP 301 CO 0.14 0.43 -0.33 -0.07 -2.79 0.00 0.00 178.44 175.82 3msy h LEU 302 N 0.78 0.00 -0.25 0.65 3.38 -1.09 -1.11 115.31 117.67 3msy h LEU 302 Ca 0.27 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.08 3msy h LEU 302 Cb 0.12 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3msy h LEU 302 CO -0.08 0.33 -0.47 0.03 0.09 0.00 0.00 178.44 178.34 3msy h ARG 303 N 0.00 0.76 -0.35 1.13 3.08 -1.36 -2.12 114.38 115.53 3msy h ARG 303 Ca -0.00 -0.48 -0.04 0.00 0.07 0.00 0.00 59.98 59.52 3msy h ARG 303 Cb 0.58 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 3msy h ARG 303 CO 0.04 1.11 0.03 1.15 -1.07 0.00 0.00 179.97 181.23 3msy h THR 304 N 0.51 1.19 -0.42 2.04 2.02 -1.10 -1.22 112.91 115.92 3msy h THR 304 Ca 0.01 -0.72 -0.11 0.00 0.77 0.00 0.00 66.41 66.36 3msy h THR 304 Cb 1.07 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 3msy h THR 304 CO 0.10 0.25 -0.20 0.00 0.37 0.00 0.00 175.52 176.05 3msy h ALA 305 N 1.53 0.87 -0.32 6.16 0.00 -1.00 -0.83 119.26 125.66 3msy h ALA 305 Ca 0.11 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 3msy h ALA 305 Cb 0.29 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 3msy h ALA 305 CO 0.01 0.63 -0.43 0.00 0.00 0.00 0.00 179.25 179.46 3msy h ALA 306 N 1.06 0.49 -0.80 0.00 0.00 -0.92 -2.58 119.26 116.51 3msy h ALA 306 Ca 0.10 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.56 3msy h ALA 306 Cb 0.71 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 3msy h ALA 306 CO 0.05 0.62 0.52 0.82 0.00 0.00 0.00 179.25 181.26 3msy h ILE 307 N 0.65 1.16 -0.15 0.00 1.08 -1.04 -2.48 117.51 116.74 3msy h ILE 307 Ca 0.04 -0.35 -0.02 0.00 -0.39 0.00 0.00 64.86 64.13 3msy h ILE 307 Cb 1.03 0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 34.81 3msy h ILE 307 CO 0.10 0.19 0.00 0.00 -0.69 0.00 0.00 178.15 177.75 3msy h ALA 308 N 1.31 1.73 0.00 1.87 0.00 -0.93 -2.23 119.26 121.01 3msy h ALA 308 Ca 0.31 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 3msy h ALA 308 Cb -0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3msy h ALA 308 CO -0.09 0.21 -0.53 1.79 0.00 0.00 0.00 179.25 180.63 3msy h THR 309 N 0.21 1.36 0.00 0.00 1.35 -1.05 -1.09 112.91 113.69 3msy h THR 309 Ca 0.05 -1.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.09 3msy h THR 309 Cb 0.15 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 3msy h THR 309 CO 0.00 0.52 0.00 -1.54 -0.25 0.00 0.00 175.52 174.25 3msy n SER 310 N -3.89 0.00 -0.49 5.36 3.41 -0.85 -2.72 113.62 114.45 3msy n SER 310 Ca -0.01 0.43 0.05 0.00 -0.26 0.00 0.00 58.87 59.07 3msy n SER 310 Cb 0.54 -0.47 0.10 0.00 -0.26 0.00 0.00 64.21 64.12 3msy n SER 310 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3msy n TYR 311 N -1.47 0.28 -1.98 7.33 4.01 -0.89 -4.97 117.16 119.47 3msy n TYR 311 Ca 0.06 -0.37 -0.16 0.00 -0.16 0.00 0.00 57.90 57.28 3msy n TYR 311 Cb 0.26 -0.02 -0.04 0.00 -0.31 0.00 0.00 39.34 39.23 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 0.39 -4.46 -4.82 7.72 8.00 -0.91 -4.95 116.55 117.52 3msy n ASP 312 Ca 0.08 0.24 -0.37 0.00 0.71 0.00 0.00 54.79 55.46 3msy n ASP 312 Cb 0.35 -3.89 -0.06 0.00 -0.02 0.00 0.00 41.12 37.50 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 -2.58 5.36 0.00 2.53 1.01 -0.47 -5.04 120.40 121.21 3msy s VAL 313 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.38 3msy s VAL 313 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.86 3msy s VAL 313 CO 0.00 0.54 0.00 0.00 0.00 0.00 0.00 175.10 175.64 3msy n GLN 314 N 2.45 3.61 -3.17 2.72 6.02 -0.33 -4.41 117.38 124.27 3msy n GLN 314 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 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 4.82 -1.18 3.44 1.08 0.00 0.23 -1.60 105.19 111.96 3msy n GLY 316 Ca 0.00 -0.85 0.01 0.00 0.00 0.00 0.00 46.02 45.18 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 -3.00 -1.20 -0.24 1.61 2.46 -1.26 -4.32 115.29 109.34 3msy s HIS 317 Ca 0.00 1.80 -0.28 0.00 0.47 0.00 0.00 55.06 57.05 3msy s HIS 317 Cb 0.00 0.62 -0.04 0.00 -0.13 0.00 0.00 32.58 33.02 3msy s HIS 317 CO 0.00 -0.62 2.13 -1.58 -2.47 0.00 0.00 174.74 172.20 3msy s HIS 318 N 2.79 1.30 0.00 3.88 2.46 -0.87 -4.47 115.29 120.39 3msy s HIS 318 Ca 0.02 0.54 0.00 0.00 0.47 0.00 0.00 55.06 56.08 3msy s HIS 318 Cb -0.11 -3.97 0.00 0.00 -0.13 0.00 0.00 32.58 28.36 3msy s HIS 318 CO -0.19 -3.88 0.00 -0.85 -2.47 0.00 0.00 174.74 167.35 3msy n GLU 319 N 8.66 0.00 -3.88 2.88 0.28 -1.26 -4.85 120.64 122.47 3msy n GLU 319 Ca 0.28 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 57.02 3msy n GLU 319 Cb 0.45 0.00 -0.00 0.00 1.43 0.00 0.00 31.44 33.32 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 -3.03 0.02 3.44 -0.58 -1.26 -4.58 120.64 128.65 3msy n GLU 320 Ca 0.00 0.43 0.10 0.00 -0.42 0.00 0.00 57.16 57.27 3msy n GLU 320 Cb 0.00 -4.48 0.53 0.00 -0.57 0.00 0.00 31.44 26.92 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 -1.87 0.31 -0.00 3.49 0.13 -1.91 0.53 132.00 132.68 3msy h PRO 321 Ca -0.64 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 3msy h PRO 321 Cb 1.37 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 3msy h PRO 321 CO 0.59 0.20 0.02 -0.56 -0.23 0.00 0.00 178.00 178.02 3msy h GLN 322 N 0.31 0.00 0.00 0.86 -0.00 -1.92 -2.47 115.11 111.89 3msy h GLN 322 Ca 0.18 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 58.74 3msy h GLN 322 Cb 0.33 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.79 3msy h GLN 322 CO -0.04 0.00 -1.34 0.28 -0.00 0.00 0.00 178.83 177.73 3msy n VAL 323 N -3.20 0.34 0.11 1.86 0.31 -0.18 -4.75 118.33 112.83 3msy n VAL 323 Ca -0.03 -0.13 0.02 0.00 -0.01 0.00 0.00 64.34 64.19 3msy n VAL 323 Cb 0.09 -0.83 0.37 0.00 -0.91 0.00 0.00 33.84 32.56 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 -0.03 0.23 -0.96 4.52 4.64 -0.01 -2.77 113.55 119.17 3msy h SER 324 Ca -0.14 -0.05 0.14 0.00 -0.47 0.00 0.00 61.79 61.28 3msy h SER 324 Cb 1.20 -0.06 -0.09 0.00 -0.31 0.00 0.00 62.40 63.13 3msy h SER 324 CO -0.03 0.41 0.58 0.71 -0.87 0.00 0.00 176.83 177.63 3msy h THR 325 N 0.23 0.82 0.06 2.95 1.35 -1.66 -0.07 112.91 116.59 3msy h THR 325 Ca 0.05 -0.29 -0.23 0.00 -0.55 0.00 0.00 66.41 65.39 3msy h THR 325 Cb 0.41 -0.10 0.02 0.00 -1.73 0.00 0.00 68.15 66.76 3msy h THR 325 CO 0.03 0.15 -0.94 0.45 -0.25 0.00 0.00 175.52 174.96 3msy h HIS 326 N 0.84 0.82 -0.03 4.73 3.86 -1.77 -2.91 115.15 120.70 3msy h HIS 326 Ca 0.51 -0.49 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 3msy h HIS 326 Cb 0.63 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 29.03 3msy h HIS 326 CO -0.02 1.34 0.02 -0.07 0.86 0.00 0.00 177.93 180.05 3msy h LEU 327 N 0.08 0.04 -0.42 2.43 3.38 -1.17 -2.67 115.31 116.97 3msy h LEU 327 Ca -0.14 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 3msy h LEU 327 Cb 1.64 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.37 3msy h LEU 327 CO 0.18 0.07 0.02 -0.07 0.09 0.00 0.00 178.44 178.73 3msy h LEU 328 N -0.00 0.71 -1.06 1.67 3.38 -1.15 -3.16 115.31 115.70 3msy h LEU 328 Ca 0.01 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 3msy h LEU 328 Cb 0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3msy h LEU 328 CO -0.00 0.83 0.12 0.00 0.09 0.00 0.00 178.44 179.48 3msy h ALA 329 N 0.90 1.24 0.00 1.53 0.00 -1.54 -2.67 119.26 118.73 3msy h ALA 329 Ca 0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3msy h ALA 329 Cb 0.46 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3msy h ALA 329 CO 0.02 0.53 -0.11 0.66 0.00 0.00 0.00 179.25 180.35 3msy h SER 330 N 0.76 0.00 -3.15 0.00 4.64 -1.44 -2.59 113.55 111.77 3msy h SER 330 Ca 0.17 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.88 3msy h SER 330 Cb 0.29 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.29 3msy h SER 330 CO -0.00 0.11 -0.35 -1.10 -0.87 0.00 0.00 176.83 174.62 3msy s GLN 331 N -4.23 4.08 0.63 4.77 -1.52 -1.01 -3.06 119.66 119.32 3msy s GLN 331 Ca -0.03 0.07 0.41 0.00 -1.95 0.00 0.00 55.36 53.86 3msy s GLN 331 Cb 0.13 -3.36 2.06 0.00 -0.22 0.00 0.00 33.01 31.62 3msy s GLN 331 CO 0.58 0.39 2.24 -1.00 -0.25 0.00 0.00 175.29 177.25 3msy h PRO 332 N 6.15 0.00 -0.41 2.91 0.13 -1.84 -1.68 132.00 137.25 3msy h PRO 332 Ca -0.45 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.55 3msy h PRO 332 Cb 1.18 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 3msy h PRO 332 CO 0.71 0.00 0.05 -2.39 -0.23 0.00 0.00 178.00 176.15 3msy n HIS 333 N -3.11 1.36 -2.71 1.56 1.44 -1.26 -5.01 115.22 107.50 3msy n HIS 333 Ca -0.02 -1.26 -0.33 0.00 -2.01 0.00 0.00 57.72 54.10 3msy n HIS 333 Cb 0.15 -0.48 -0.06 0.00 0.12 0.00 0.00 29.99 29.73 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 -1.98 2.42 0.00 -1.39 0.00 -0.63 -4.60 107.32 101.14 3msy s GLY 334 Ca 0.46 0.47 0.00 0.00 0.00 0.00 0.00 44.72 45.65 3msy s GLY 334 CO 0.06 0.76 0.00 -1.30 0.00 0.00 0.00 173.10 172.62 3msy n THR 335 N -0.79 0.00 -4.74 0.90 -2.24 -1.26 -5.00 114.28 101.15 3msy n THR 335 Ca 0.08 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.62 3msy n THR 335 Cb 0.53 -0.11 -0.16 0.00 -2.10 0.00 0.00 70.33 68.50 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 0.44 1.27 0.36 2.28 1.01 -1.26 -4.54 121.20 120.75 3msy s ILE 336 Ca 0.00 -0.66 -0.16 0.00 0.00 0.00 0.00 60.65 59.82 3msy s ILE 336 Cb 0.00 -1.07 -0.09 0.00 0.01 0.00 0.00 42.46 41.30 3msy s ILE 336 CO 0.00 0.36 0.80 0.00 0.00 0.00 0.00 174.94 176.11 3msy s ALA 337 N -0.18 3.24 -0.01 9.38 0.00 -0.69 -4.48 121.76 129.01 3msy s ALA 337 Ca 0.02 0.13 0.06 0.00 0.00 0.00 0.00 51.96 52.18 3msy s ALA 337 Cb -0.08 -2.88 -0.02 0.00 0.00 0.00 0.00 23.12 20.14 3msy s ALA 337 CO 0.00 0.24 -0.21 -1.21 0.00 0.00 0.00 175.76 174.59 3msy s GLU 338 N -3.12 1.68 0.37 0.00 2.02 -1.26 -1.77 118.70 116.62 3msy s GLU 338 Ca 0.56 -0.75 0.07 0.00 0.02 0.00 0.00 54.97 54.87 3msy s GLU 338 Cb -0.10 -1.63 -0.03 0.00 0.10 0.00 0.00 34.13 32.47 3msy s GLU 338 CO 0.17 0.45 0.24 0.00 0.02 0.00 0.00 175.26 176.15 3msy s PHE 340 N -3.32 2.59 0.33 0.00 0.08 -1.26 -0.50 117.98 115.91 3msy s PHE 340 Ca 0.35 -0.58 -0.28 0.00 0.12 0.00 0.00 56.93 56.54 3msy s PHE 340 Cb 0.02 -1.86 -0.09 0.00 -0.57 0.00 0.00 43.02 40.51 3msy s PHE 340 CO 0.24 0.27 1.18 -1.58 -0.10 0.00 0.00 175.22 175.24 3msy s HIS 341 N -2.60 3.26 0.44 0.36 5.65 -1.26 -4.77 115.29 116.37 3msy s HIS 341 Ca 0.39 1.57 0.30 0.00 0.25 0.00 0.00 55.06 57.57 3msy s HIS 341 Cb 0.04 -3.43 1.42 0.00 -1.18 0.00 0.00 32.58 29.43 3msy s HIS 341 CO 0.21 -1.17 1.62 -1.35 -0.65 0.00 0.00 174.74 173.41 3msy h PRO 342 N 3.29 0.09 0.00 2.88 0.11 -2.00 0.65 132.00 137.02 3msy h PRO 342 Ca -0.48 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 3msy h PRO 342 Cb 1.22 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3msy h PRO 342 CO 0.65 0.06 -0.46 -0.44 -0.21 0.00 0.00 178.00 177.60 3msy h ASP 343 N 0.09 0.00 0.84 -2.05 3.32 -2.00 -3.12 116.42 113.49 3msy h ASP 343 Ca 0.82 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 57.63 3msy h ASP 343 Cb 2.57 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 42.08 3msy h ASP 343 CO -0.42 0.37 -1.23 -0.09 -1.72 0.00 0.00 179.24 176.16 3msy h ARG 344 N 0.00 0.00 -1.26 3.56 9.65 -0.12 -3.45 114.38 122.76 3msy h ARG 344 Ca -0.01 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.87 3msy h ARG 344 Cb 1.30 0.00 -0.24 0.00 -1.39 0.00 0.00 29.97 29.64 3msy h ARG 344 CO 0.05 0.83 -0.35 0.34 2.80 0.00 0.00 179.97 183.63 3msy s ASP 345 N -6.50 -0.91 0.00 -3.80 2.15 -0.18 -4.93 116.67 102.49 3msy s ASP 345 Ca -0.01 0.57 0.29 0.00 0.43 0.00 0.00 52.55 53.83 3msy s ASP 345 Cb 0.09 1.83 1.27 0.00 -0.30 0.00 0.00 42.92 45.81 3msy s ASP 345 CO 0.82 -0.28 1.89 -0.81 -0.17 0.00 0.00 175.17 176.62 3msy n PRO 346 N 5.41 0.52 0.03 4.34 -0.04 -1.18 -4.17 135.00 139.92 3msy n PRO 346 Ca -0.01 -0.14 -0.03 0.00 -0.04 0.00 0.00 63.50 63.28 3msy n PRO 346 Cb 0.51 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.68 3msy n PRO 346 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3msy h PHE 347 N 0.33 0.49 0.16 0.54 -1.00 -1.96 0.11 116.94 115.62 3msy h PHE 347 Ca 0.00 -0.11 -0.30 0.00 2.81 0.00 0.00 57.97 60.37 3msy h PHE 347 Cb 0.36 -0.12 0.03 0.00 3.61 0.00 0.00 35.95 39.83 3msy h PHE 347 CO 0.00 0.68 -1.28 2.35 -1.61 0.00 0.00 178.31 178.45 3msy h TRP 348 N 0.38 0.98 0.00 -0.55 2.91 -1.97 -3.35 115.95 114.35 3msy h TRP 348 Ca 0.05 -0.65 -0.15 0.00 1.13 0.00 0.00 58.89 59.28 3msy h TRP 348 Cb 0.70 -0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 29.26 3msy h TRP 348 CO 0.02 1.49 -0.70 -1.49 -1.03 0.00 0.00 178.44 176.73 3msy h TRP 349 N 0.20 0.00 -0.97 2.65 4.06 -1.77 -3.34 115.95 116.77 3msy h TRP 349 Ca -0.21 0.00 -0.62 0.00 2.06 0.00 0.00 58.89 60.12 3msy h TRP 349 Cb 1.97 0.00 -0.36 0.00 -1.00 0.00 0.00 29.16 29.77 3msy h TRP 349 CO 0.13 0.70 0.06 0.09 -3.56 0.00 0.00 178.44 175.86 3msy n ASN 350 N -3.37 6.33 0.00 -3.49 3.02 0.39 -4.89 115.26 113.25 3msy n ASN 350 Ca 0.01 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.78 3msy n ASN 350 Cb 0.78 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 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 -0.78 0.00 0.31 2.41 2.08 -1.26 -4.49 119.36 117.63 3msy n ILE 352 Ca 0.53 0.00 0.19 0.00 0.56 0.00 0.00 62.75 64.03 3msy n ILE 352 Cb 0.77 0.00 0.98 0.00 -0.75 0.00 0.00 39.64 40.64 3msy n ILE 352 CO 0.00 0.00 0.00 0.74 0.56 0.00 0.00 176.55 177.85 3msy h THR 353 N 0.00 0.11 -2.17 1.39 2.02 -1.05 -3.20 112.91 110.02 3msy h THR 353 Ca 0.00 0.00 -0.55 0.00 0.77 0.00 0.00 66.41 66.63 3msy h THR 353 Cb 0.00 0.83 -0.41 0.00 -1.74 0.00 0.00 68.15 66.83 3msy h THR 353 CO 0.00 0.00 -0.85 -0.46 0.37 0.00 0.00 175.52 174.58 3msy n ASN 354 N -3.17 2.96 -4.75 4.18 6.94 -1.26 -5.00 115.26 115.15 3msy n ASN 354 Ca -0.02 -3.38 -0.40 0.00 -0.02 0.00 0.00 54.58 50.76 3msy n ASN 354 Cb 0.25 -0.59 -0.05 0.00 -2.36 0.00 0.00 39.78 37.02 3msy n ASN 354 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 3msy s ARG 355 N -2.91 4.64 0.66 -3.83 0.52 -1.21 -4.86 118.95 111.96 3msy s ARG 355 Ca 0.44 1.28 -0.16 0.00 -0.52 0.00 0.00 55.73 56.78 3msy s ARG 355 Cb 0.29 -3.33 -0.00 0.00 0.52 0.00 0.00 34.95 32.43 3msy s ARG 355 CO -0.11 0.38 1.15 -1.25 0.02 0.00 0.00 175.30 175.49 3msy s PRO 356 N -0.53 2.70 0.22 3.54 0.04 -1.26 -4.96 135.00 134.75 3msy s PRO 356 Ca 0.41 1.57 -0.29 0.00 0.04 0.00 0.00 61.00 62.73 3msy s PRO 356 Cb -0.23 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 3msy s PRO 356 CO 0.28 -1.36 0.89 0.15 0.04 0.00 0.00 177.00 177.00 3msy s LYS 357 N -3.86 4.77 -0.08 4.56 -0.14 -1.26 -4.88 119.74 118.86 3msy s LYS 357 Ca 0.71 1.39 -0.30 0.00 -1.36 0.00 0.00 55.97 56.41 3msy s LYS 357 Cb -0.24 -3.28 -0.04 0.00 -1.68 0.00 0.00 37.83 32.59 3msy s LYS 357 CO 0.40 0.53 1.51 -0.51 -0.76 0.00 0.00 175.35 176.51 3msy s LEU 358 N -1.15 4.28 -0.17 3.17 1.02 -1.26 -4.64 118.68 119.93 3msy s LEU 358 Ca 0.40 2.07 0.01 0.00 0.02 0.00 0.00 54.13 56.62 3msy s LEU 358 Cb -0.25 -3.54 0.03 0.00 0.02 0.00 0.00 46.19 42.45 3msy s LEU 358 CO 0.30 -0.85 -0.12 0.21 0.02 0.00 0.00 176.35 175.92 3msy s ASN 359 N 2.72 3.01 -1.45 2.29 3.04 -0.83 -4.71 114.94 119.02 3msy s ASN 359 Ca 0.67 -0.68 -0.09 0.00 0.04 0.00 0.00 52.86 52.80 3msy s ASN 359 Cb -0.30 -1.19 0.03 0.00 -1.54 0.00 0.00 41.25 38.25 3msy s ASN 359 CO 0.25 -0.10 0.95 -3.20 -3.04 0.00 0.00 177.10 171.96 3msy n ASN 360 N 4.74 -5.87 0.00 -4.21 4.05 -1.26 -1.49 115.26 111.22 3msy n ASN 360 Ca -0.16 -0.51 0.00 0.00 0.45 0.00 0.00 54.58 54.36 3msy n ASN 360 Cb 0.48 -4.67 0.00 0.00 1.23 0.00 0.00 39.78 36.82 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 -1.77 0.76 3.64 8.20 0.00 -0.99 -4.88 105.19 110.14 3msy n GLY 361 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.84 3.78 -0.09 2.61 -4.23 -0.56 -3.81 115.64 110.50 3msy s THR 362 Ca 0.00 -1.00 -0.03 0.00 -1.18 0.00 0.00 61.69 59.48 3msy s THR 362 Cb 0.00 -2.75 -0.03 0.00 1.34 0.00 0.00 72.50 71.05 3msy s THR 362 CO 0.00 0.19 0.03 -0.22 -0.54 0.00 0.00 174.62 174.08 3msy s LEU 363 N -2.05 3.76 -0.18 4.79 2.96 0.49 -1.96 118.68 126.48 3msy s LEU 363 Ca 0.22 0.22 0.01 0.00 -0.22 0.00 0.00 54.13 54.36 3msy s LEU 363 Cb -0.11 -1.88 0.02 0.00 0.50 0.00 0.00 46.19 44.72 3msy s LEU 363 CO 0.14 0.38 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.48 3msy s THR 364 N -0.90 2.18 0.16 3.68 2.01 -1.26 -2.20 115.64 119.31 3msy s THR 364 Ca 0.14 -0.90 -0.27 0.00 0.31 0.00 0.00 61.69 60.96 3msy s THR 364 Cb -0.11 -1.92 -0.08 0.00 0.01 0.00 0.00 72.50 70.40 3msy s THR 364 CO 0.03 0.53 0.85 -0.76 -0.69 0.00 0.00 174.62 174.57 3msy s LEU 365 N 1.27 4.57 0.00 4.42 1.02 0.52 -4.71 118.68 125.77 3msy s LEU 365 Ca 0.04 1.72 -0.11 0.00 0.02 0.00 0.00 54.13 55.80 3msy s LEU 365 Cb -0.13 -3.41 0.20 0.00 0.02 0.00 0.00 46.19 42.86 3msy s LEU 365 CO -0.11 0.12 1.24 -1.54 0.02 0.00 0.00 176.35 176.08 3msy n SER 366 N 1.94 0.52 -0.79 2.29 3.41 -1.26 -4.92 113.62 114.82 3msy n SER 366 Ca -0.03 -1.71 0.08 0.00 -0.26 0.00 0.00 58.87 56.95 3msy n SER 366 Cb 0.49 -0.91 0.23 0.00 -0.26 0.00 0.00 64.21 63.76 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 -3.55 2.29 -4.73 4.04 10.43 -1.26 -4.90 116.55 118.87 3msy n ASP 367 Ca 0.17 -1.95 -0.42 0.00 2.57 0.00 0.00 54.79 55.16 3msy n ASP 367 Cb 0.59 -0.26 -0.03 0.00 1.84 0.00 0.00 41.12 43.26 3msy n ASP 367 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 3msy s ARG 368 N -1.48 4.28 0.62 -1.24 0.52 -1.26 -4.32 118.95 116.07 3msy s ARG 368 Ca 0.30 2.25 -0.18 0.00 -0.52 0.00 0.00 55.73 57.59 3msy s ARG 368 Cb 0.16 -3.15 -0.05 0.00 0.52 0.00 0.00 34.95 32.44 3msy s ARG 368 CO 0.22 -0.44 0.82 -2.30 0.02 0.00 0.00 175.30 173.62 3msy n PRO 369 N 2.90 0.70 0.00 3.54 -0.02 -1.26 -4.10 135.00 136.76 3msy n PRO 369 Ca 0.09 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 3msy n PRO 369 Cb 0.40 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 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 1.42 1.98 0.15 -1.23 0.00 -1.25 -1.60 105.19 104.67 3msy n GLY 370 Ca 0.13 -0.53 0.13 0.00 0.00 0.00 0.00 46.02 45.75 3msy n GLY 370 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3msy h LEU 371 N 0.00 0.00 2.09 0.99 -0.00 -1.84 -1.78 115.31 114.77 3msy h LEU 371 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.88 57.47 3msy h LEU 371 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 40.58 3msy h LEU 371 CO 0.00 0.00 -0.46 0.61 -0.00 0.00 0.00 178.44 178.59 3msy n GLY 372 N 0.25 0.57 3.90 0.83 0.00 -0.63 -4.97 105.19 105.15 3msy n GLY 372 Ca 0.02 -0.02 -0.32 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 -2.91 3.53 -0.40 1.61 0.23 -1.26 -4.93 118.94 114.81 3msy s TRP 373 Ca 0.00 0.40 -0.06 0.00 -2.03 0.00 0.00 56.10 54.41 3msy s TRP 373 Cb 0.00 -1.87 0.08 0.00 0.03 0.00 0.00 33.47 31.71 3msy s TRP 373 CO 0.00 0.58 0.20 -0.51 0.96 0.00 0.00 176.95 178.18 3msy s ASP 374 N -2.19 5.41 0.52 2.95 -0.00 -1.26 -5.05 116.67 117.06 3msy s ASP 374 Ca 0.33 -1.61 -0.20 0.00 -0.00 0.00 0.00 52.55 51.06 3msy s ASP 374 Cb -0.13 -1.90 -0.06 0.00 -0.00 0.00 0.00 42.92 40.83 3msy s ASP 374 CO 0.23 -0.49 1.13 -0.76 -0.00 0.00 0.00 175.17 175.27 3msy s LEU 375 N 1.32 3.81 -0.96 1.23 1.43 -1.26 -0.44 118.68 123.81 3msy s LEU 375 Ca 0.03 2.19 -0.20 0.00 -1.03 0.00 0.00 54.13 55.12 3msy s LEU 375 Cb -0.22 -4.51 0.11 0.00 0.03 0.00 0.00 46.19 41.60 3msy s LEU 375 CO -0.00 -1.12 1.22 0.21 0.23 0.00 0.00 176.35 176.89 3msy s ASN 376 N -1.70 6.60 0.58 2.29 3.04 -1.26 -4.74 114.94 119.75 3msy s ASN 376 Ca 0.70 -1.89 0.38 0.00 0.04 0.00 0.00 52.86 52.09 3msy s ASN 376 Cb -0.24 -2.45 1.89 0.00 -1.54 0.00 0.00 41.25 38.91 3msy s ASN 376 CO 0.28 -1.18 2.15 -0.50 -3.04 0.00 0.00 177.10 174.81 3msy h TRP 377 N 9.07 0.00 0.14 0.43 4.06 -1.94 -0.28 115.95 127.43 3msy h TRP 377 Ca 0.17 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.12 3msy h TRP 377 Cb 1.02 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.18 3msy h TRP 377 CO 1.20 0.00 -0.07 0.22 -3.56 0.00 0.00 178.44 176.23 3msy h ASP 378 N 0.00 -0.16 0.44 -3.49 -0.00 -1.92 -0.21 116.42 111.08 3msy h ASP 378 Ca 0.00 -0.20 -0.05 0.00 -0.00 0.00 0.00 57.03 56.78 3msy h ASP 378 Cb 0.21 0.04 -0.01 0.00 -0.00 0.00 0.00 39.33 39.58 3msy h ASP 378 CO 0.00 0.12 -0.24 0.22 -0.00 0.00 0.00 179.24 179.34 3msy h TYR 379 N -0.45 0.00 0.10 0.28 3.20 -1.62 -3.15 116.97 115.34 3msy h TYR 379 Ca -0.02 0.00 -0.23 0.00 3.14 0.00 0.00 58.73 61.62 3msy h TYR 379 Cb 0.35 0.00 0.02 0.00 1.54 0.00 0.00 36.73 38.65 3msy h TYR 379 CO 0.01 0.24 -0.97 0.82 -1.64 0.00 0.00 178.16 176.62 3msy h ILE 380 N 0.00 1.39 0.00 1.81 2.04 -0.80 -3.51 117.51 118.43 3msy h ILE 380 Ca -0.00 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.46 3msy h ILE 380 Cb 0.52 2.84 0.00 0.00 -0.74 0.00 0.00 36.82 39.44 3msy h ILE 380 CO 0.03 0.71 0.00 0.47 0.00 0.00 0.00 178.15 179.36