#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c1m s THR 3 N 0.00 0.97 -0.19 12.58 2.01 0.63 -0.26 115.64 131.39 3c1m s THR 3 Ca 0.00 -0.29 -0.12 0.00 0.31 0.00 0.00 61.69 61.60 3c1m s THR 3 Cb 0.00 -0.98 -0.05 0.00 0.01 0.00 0.00 72.50 71.48 3c1m s THR 3 CO 0.00 0.35 0.20 0.54 -0.69 0.00 0.00 174.62 175.02 3c1m s VAL 4 N 1.46 5.37 -0.20 3.82 0.11 -0.95 -0.86 120.40 129.15 3c1m s VAL 4 Ca -0.00 0.33 0.01 0.00 -2.93 0.00 0.00 61.98 59.40 3c1m s VAL 4 Cb -0.13 -3.54 0.04 0.00 -1.53 0.00 0.00 36.38 31.22 3c1m s VAL 4 CO -0.05 0.41 -0.14 -0.04 -3.33 0.00 0.00 175.10 171.95 3c1m s MET 5 N 0.44 2.45 -0.15 1.54 -1.94 0.66 -0.42 119.30 121.88 3c1m s MET 5 Ca 0.11 -0.92 -0.04 0.00 -1.71 0.00 0.00 55.69 53.14 3c1m s MET 5 Cb -0.12 -2.54 -0.03 0.00 2.01 0.00 0.00 34.83 34.15 3c1m s MET 5 CO 0.01 -0.36 -0.04 0.21 -0.01 0.00 0.00 175.02 174.83 3c1m s LYS 6 N 1.30 3.66 -0.06 2.03 2.36 0.31 -0.41 119.74 128.93 3c1m s LYS 6 Ca -0.00 -0.52 0.05 0.00 -2.55 0.00 0.00 55.97 52.94 3c1m s LYS 6 Cb -0.16 -2.91 -0.02 0.00 -1.05 0.00 0.00 37.83 33.70 3c1m s LYS 6 CO -0.09 0.25 -0.19 -0.06 1.55 0.00 0.00 175.35 176.80 3c1m s PHE 7 N 0.34 2.58 0.71 4.03 0.08 -0.39 0.51 117.98 125.84 3c1m s PHE 7 Ca -0.04 -0.46 -0.01 0.00 0.12 0.00 0.00 56.93 56.54 3c1m s PHE 7 Cb -0.14 -1.63 0.12 0.00 -0.57 0.00 0.00 43.02 40.79 3c1m s PHE 7 CO 0.03 -0.04 0.98 0.20 -0.10 0.00 0.00 175.22 176.29 3c1m s GLY 8 N -0.36 1.76 0.18 4.36 0.00 -1.03 -2.22 107.32 110.01 3c1m s GLY 8 Ca 0.03 -1.66 -0.15 0.00 0.00 0.00 0.00 44.72 42.93 3c1m s GLY 8 CO 0.02 -1.12 1.67 -1.33 0.00 0.00 0.00 173.10 172.34 3c1m h GLY 9 N -0.49 0.39 2.00 0.20 0.00 -1.85 -1.33 103.07 102.00 3c1m h GLY 9 Ca -0.37 0.10 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 3c1m h GLY 9 CO 0.42 -0.15 -0.42 -0.91 0.00 0.00 0.00 176.54 175.48 3c1m h THR 10 N 0.05 1.28 -0.10 4.70 1.35 -1.92 -1.43 112.91 116.83 3c1m h THR 10 Ca 0.22 -1.44 -0.05 0.00 -0.55 0.00 0.00 66.41 64.60 3c1m h THR 10 Cb 0.34 1.78 -0.01 0.00 -1.73 0.00 0.00 68.15 68.53 3c1m h THR 10 CO -0.42 0.41 -0.16 0.28 -0.25 0.00 0.00 175.52 175.38 3c1m h SER 11 N 0.00 0.16 -0.46 5.36 0.02 -1.62 -2.59 113.55 114.41 3c1m h SER 11 Ca -0.00 -0.03 -0.27 0.00 -0.84 0.00 0.00 61.79 60.65 3c1m h SER 11 Cb 0.75 -0.04 -0.16 0.00 0.14 0.00 0.00 62.40 63.08 3c1m h SER 11 CO 0.05 0.34 -0.09 1.33 -1.14 0.00 0.00 176.83 177.32 3c1m n VAL 12 N -4.27 2.65 1.38 2.27 0.24 -0.78 -4.17 118.33 115.65 3c1m n VAL 12 Ca -0.01 -2.93 0.14 0.00 -2.04 0.00 0.00 64.34 59.49 3c1m n VAL 12 Cb 0.27 -0.47 0.72 0.00 -1.47 0.00 0.00 33.84 32.89 3c1m n VAL 12 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3c1m n GLY 13 N -1.07 -1.16 3.75 7.63 0.00 -0.63 -4.56 105.19 109.16 3c1m n GLY 13 Ca 0.37 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 46.17 3c1m n GLY 13 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c1m s SER 14 N -2.49 0.01 0.08 1.61 1.04 -1.26 -4.74 113.70 107.94 3c1m s SER 14 Ca 0.29 -0.97 -0.20 0.00 0.48 0.00 0.00 55.95 55.54 3c1m s SER 14 Cb 0.19 0.75 -0.10 0.00 0.10 0.00 0.00 66.02 66.95 3c1m s SER 14 CO 0.41 -1.44 1.55 1.23 0.98 0.00 0.00 173.24 175.97 3c1m h GLY 15 N 2.05 0.32 -0.41 7.32 0.00 -1.84 -0.49 103.07 110.02 3c1m h GLY 15 Ca -0.26 -0.21 0.17 0.00 0.00 0.00 0.00 47.33 47.02 3c1m h GLY 15 CO 0.34 0.19 -0.06 -2.09 0.00 0.00 0.00 176.54 174.92 3c1m h GLU 16 N 0.09 0.06 -0.27 4.80 4.81 -1.84 -0.02 114.58 122.20 3c1m h GLU 16 Ca 0.06 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 3c1m h GLU 16 Cb 0.29 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 3c1m h GLU 16 CO 0.00 0.04 -0.01 0.00 -0.73 0.00 0.00 179.01 178.31 3c1m h ARG 17 N 0.06 0.49 -0.56 1.92 3.08 -1.79 -2.17 114.38 115.41 3c1m h ARG 17 Ca 0.39 -0.16 0.05 0.00 0.07 0.00 0.00 59.98 60.33 3c1m h ARG 17 Cb 0.67 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.63 3c1m h ARG 17 CO -0.70 0.66 0.30 0.82 -1.07 0.00 0.00 179.97 179.97 3c1m h ILE 18 N 0.27 0.97 -0.86 2.04 2.04 -0.13 -0.19 117.51 121.65 3c1m h ILE 18 Ca 0.08 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 3c1m h ILE 18 Cb 0.44 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 3c1m h ILE 18 CO 0.02 0.10 0.45 -0.09 0.00 0.00 0.00 178.15 178.63 3c1m h ARG 19 N 0.57 1.22 0.23 2.37 2.43 -1.02 0.68 114.38 120.86 3c1m h ARG 19 Ca 0.25 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 3c1m h ARG 19 Cb 0.14 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 3c1m h ARG 19 CO -0.16 0.90 -0.11 1.25 -1.51 0.00 0.00 179.97 180.35 3c1m h HIS 20 N 1.21 -0.28 -0.54 2.20 2.76 -0.67 -1.47 115.15 118.37 3c1m h HIS 20 Ca 0.30 -0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.57 3c1m h HIS 20 Cb 0.06 0.09 -0.08 0.00 1.55 0.00 0.00 27.41 29.03 3c1m h HIS 20 CO 0.01 -0.15 0.05 0.28 -1.30 0.00 0.00 177.93 176.82 3c1m h VAL 21 N -0.33 0.63 -0.86 5.26 2.07 -0.86 -1.05 116.25 121.11 3c1m h VAL 21 Ca -0.03 -0.06 0.13 0.00 0.82 0.00 0.00 66.70 67.56 3c1m h VAL 21 Cb 0.26 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.40 3c1m h VAL 21 CO 0.05 0.03 0.56 0.00 0.02 0.00 0.00 177.57 178.23 3c1m h ALA 22 N 1.45 1.82 -0.21 1.67 0.00 -0.55 -1.26 119.26 122.18 3c1m h ALA 22 Ca 0.27 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 55.02 3c1m h ALA 22 Cb 0.41 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 3c1m h ALA 22 CO -0.41 -0.03 -0.56 0.87 0.00 0.00 0.00 179.25 179.13 3c1m h LYS 23 N 0.70 0.64 -0.54 0.00 1.57 -0.16 -1.39 116.57 117.39 3c1m h LYS 23 Ca 0.42 -0.41 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3c1m h LYS 23 Cb 0.63 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.96 3c1m h LYS 23 CO -0.18 1.02 0.33 0.82 -0.57 0.00 0.00 179.45 180.87 3c1m h ILE 24 N 0.49 1.16 -0.16 1.86 2.04 -0.55 -1.45 117.51 120.89 3c1m h ILE 24 Ca 0.01 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 3c1m h ILE 24 Cb 1.12 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 3c1m h ILE 24 CO 0.11 0.16 0.07 0.58 0.00 0.00 0.00 178.15 179.07 3c1m h VAL 25 N 0.72 1.14 -0.27 1.67 2.07 -1.16 -1.80 116.25 118.62 3c1m h VAL 25 Ca 0.19 -0.42 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 3c1m h VAL 25 Cb -0.02 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3c1m h VAL 25 CO -0.04 0.13 -0.15 0.74 0.02 0.00 0.00 177.57 178.27 3c1m h THR 26 N 0.12 1.23 -0.33 2.57 2.02 -1.23 0.08 112.91 117.37 3c1m h THR 26 Ca 0.05 -1.06 -0.05 0.00 0.77 0.00 0.00 66.41 66.12 3c1m h THR 26 Cb 0.15 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 3c1m h THR 26 CO -0.01 0.34 0.01 0.50 0.37 0.00 0.00 175.52 176.73 3c1m h LYS 27 N 0.43 0.58 -0.74 6.66 3.64 -1.11 -3.02 116.57 123.02 3c1m h LYS 27 Ca 0.08 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 3c1m h LYS 27 Cb 0.52 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.25 3c1m h LYS 27 CO 0.03 0.70 0.41 -0.09 -2.27 0.00 0.00 179.45 178.24 3c1m h ARG 28 N 0.39 1.02 -0.75 1.90 9.65 -0.94 -2.52 114.38 123.13 3c1m h ARG 28 Ca 0.10 -0.11 0.18 0.00 -1.10 0.00 0.00 59.98 59.05 3c1m h ARG 28 Cb 0.44 -0.21 -0.04 0.00 -1.39 0.00 0.00 29.97 28.77 3c1m h ARG 28 CO 0.02 0.74 0.51 -0.22 2.80 0.00 0.00 179.97 183.82 3c1m h LYS 29 N 1.03 0.23 -0.01 0.20 1.63 -0.86 0.22 116.57 119.01 3c1m h LYS 29 Ca 0.26 -0.01 -0.16 0.00 -0.85 0.00 0.00 60.65 59.89 3c1m h LYS 29 Cb 0.01 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.57 3c1m h LYS 29 CO -0.04 0.15 -0.73 0.87 -3.45 0.00 0.00 179.45 176.25 3c1m h LYS 30 N 0.24 0.07 0.03 1.90 1.57 -1.39 -3.26 116.57 115.73 3c1m h LYS 30 Ca 0.37 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.96 3c1m h LYS 30 Cb 1.09 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 3c1m h LYS 30 CO -0.08 0.77 -0.65 0.93 -0.57 0.00 0.00 179.45 179.84 3c1m h GLU 31 N 0.04 0.06 -4.99 3.15 5.08 -1.10 -3.44 114.58 113.38 3c1m h GLU 31 Ca -0.01 -0.10 -0.67 0.00 -1.00 0.00 0.00 59.36 57.58 3c1m h GLU 31 Cb 1.29 0.04 -0.35 0.00 0.50 0.00 0.00 28.75 30.23 3c1m h GLU 31 CO 0.10 1.05 -0.85 0.34 -1.00 0.00 0.00 179.01 178.65 3c1m s ASP 32 N -6.59 3.36 0.18 1.42 -1.08 0.59 -5.01 116.67 109.54 3c1m s ASP 32 Ca -0.22 -0.79 0.23 0.00 -0.52 0.00 0.00 52.55 51.26 3c1m s ASP 32 Cb 0.01 -1.47 0.91 0.00 -1.46 0.00 0.00 42.92 40.90 3c1m s ASP 32 CO 0.68 -0.04 1.71 -0.67 0.52 0.00 0.00 175.17 177.38 3c1m n ASP 33 N 4.59 0.55 -4.28 -0.34 2.03 -1.23 -3.97 116.55 113.91 3c1m n ASP 33 Ca -0.19 0.60 -0.44 0.00 0.52 0.00 0.00 54.79 55.27 3c1m n ASP 33 Cb 0.48 -0.73 -0.05 0.00 -0.72 0.00 0.00 41.12 40.11 3c1m n ASP 33 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 3c1m s ASP 34 N -4.03 6.29 -0.15 1.67 1.01 -1.26 -4.97 116.67 115.22 3c1m s ASP 34 Ca 0.07 -2.45 0.01 0.00 0.71 0.00 0.00 52.55 50.89 3c1m s ASP 34 Cb 0.11 -2.13 0.01 0.00 1.01 0.00 0.00 42.92 41.92 3c1m s ASP 34 CO 0.44 -0.61 -0.19 -0.69 0.21 0.00 0.00 175.17 174.33 3c1m s VAL 35 N 0.54 2.26 -0.16 -1.27 1.01 -1.26 -0.26 120.40 121.26 3c1m s VAL 35 Ca 0.13 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 3c1m s VAL 35 Cb -0.17 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 3c1m s VAL 35 CO -0.05 0.53 -0.05 -0.69 0.00 0.00 0.00 175.10 174.85 3c1m s VAL 36 N 0.93 3.77 -0.16 2.92 1.01 -0.04 -4.10 120.40 124.73 3c1m s VAL 36 Ca -0.04 -0.40 -0.08 0.00 0.00 0.00 0.00 61.98 61.46 3c1m s VAL 36 Cb -0.15 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 3c1m s VAL 36 CO -0.04 0.49 0.13 -0.69 0.00 0.00 0.00 175.10 174.99 3c1m s VAL 37 N 0.42 5.37 -0.10 2.92 1.01 -0.37 -0.24 120.40 129.42 3c1m s VAL 37 Ca -0.05 0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.09 3c1m s VAL 37 Cb -0.14 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 3c1m s VAL 37 CO 0.03 0.53 -0.05 -0.69 0.00 0.00 0.00 175.10 174.92 3c1m s VAL 38 N -0.34 3.81 -0.01 2.92 1.01 0.45 0.15 120.40 128.39 3c1m s VAL 38 Ca 0.11 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.68 3c1m s VAL 38 Cb -0.12 -2.59 -0.00 0.00 0.00 0.00 0.00 36.38 33.67 3c1m s VAL 38 CO 0.01 0.57 -0.05 0.54 0.00 0.00 0.00 175.10 176.17 3c1m s VAL 39 N -0.46 0.44 0.63 2.92 0.11 -0.13 -1.26 120.40 122.65 3c1m s VAL 39 Ca 0.07 -0.21 -0.03 0.00 -2.93 0.00 0.00 61.98 58.88 3c1m s VAL 39 Cb -0.12 -0.39 0.05 0.00 -1.53 0.00 0.00 36.38 34.39 3c1m s VAL 39 CO 0.02 0.14 0.90 -0.44 -3.33 0.00 0.00 175.10 172.39 3c1m s SER 40 N 0.03 5.02 0.62 3.54 0.01 -0.94 -0.87 113.70 121.11 3c1m s SER 40 Ca 0.00 0.24 -0.18 0.00 1.31 0.00 0.00 55.95 57.32 3c1m s SER 40 Cb -0.04 -0.99 -0.03 0.00 0.21 0.00 0.00 66.02 65.17 3c1m s SER 40 CO -0.00 -1.39 1.19 0.00 0.41 0.00 0.00 173.24 173.45 3c1m n ALA 41 N -2.66 0.87 -1.56 1.44 0.00 -1.26 -4.72 120.51 112.62 3c1m n ALA 41 Ca 0.08 0.01 -0.38 0.00 0.00 0.00 0.00 53.44 53.15 3c1m n ALA 41 Cb 0.60 -2.26 0.04 0.00 0.00 0.00 0.00 19.45 17.83 3c1m n ALA 41 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3c1m n MET 42 N -1.53 0.81 -1.54 0.00 2.81 -1.26 -3.93 117.12 112.48 3c1m n MET 42 Ca 0.15 0.31 -0.52 0.00 -1.81 0.00 0.00 57.70 55.83 3c1m n MET 42 Cb 0.47 -1.97 -0.05 0.00 -0.71 0.00 0.00 33.22 30.96 3c1m n MET 42 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3c1m n SER 43 N -0.11 0.73 0.00 7.83 2.88 -0.70 -2.07 113.62 122.19 3c1m n SER 43 Ca 0.12 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.80 3c1m n SER 43 Cb 0.46 -1.11 0.00 0.00 -0.75 0.00 0.00 64.21 62.82 3c1m n SER 43 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3c1m n GLU 44 N 1.72 0.00 0.02 -1.46 -0.58 -1.26 -4.87 120.64 114.21 3c1m n GLU 44 Ca 0.17 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.81 3c1m n GLU 44 Cb 0.20 -2.27 0.04 0.00 -0.57 0.00 0.00 31.44 28.83 3c1m n GLU 44 CO 0.00 0.00 0.00 -0.39 -0.48 0.00 0.00 177.13 176.26 3c1m h VAL 45 N 0.00 1.34 -0.37 2.62 -1.51 -1.75 -1.36 116.25 115.21 3c1m h VAL 45 Ca 0.00 -1.94 -0.01 0.00 -1.23 0.00 0.00 66.70 63.51 3c1m h VAL 45 Cb 0.00 1.92 -0.02 0.00 -2.13 0.00 0.00 31.29 31.07 3c1m h VAL 45 CO 0.00 0.60 0.18 0.74 -1.23 0.00 0.00 177.57 177.86 3c1m h THR 46 N 0.37 1.16 -0.72 7.19 2.02 -1.90 0.31 112.91 121.34 3c1m h THR 46 Ca -0.01 -0.46 0.12 0.00 0.77 0.00 0.00 66.41 66.83 3c1m h THR 46 Cb 1.20 0.78 -0.08 0.00 -1.74 0.00 0.00 68.15 68.31 3c1m h THR 46 CO 0.12 0.17 0.31 0.78 0.37 0.00 0.00 175.52 177.27 3c1m h ASN 47 N 0.46 0.34 -0.10 4.18 2.35 -1.93 -1.05 115.58 119.83 3c1m h ASN 47 Ca 0.13 0.09 -0.13 0.00 -0.55 0.00 0.00 56.30 55.83 3c1m h ASN 47 Cb 0.11 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 3c1m h ASN 47 CO -0.02 0.17 -0.38 0.00 -1.65 0.00 0.00 177.43 175.55 3c1m h ALA 48 N 1.49 0.83 -0.82 -0.83 0.00 -0.46 -2.18 119.26 117.30 3c1m h ALA 48 Ca 0.38 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3c1m h ALA 48 Cb 0.51 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 3c1m h ALA 48 CO -0.34 0.64 0.39 -0.07 0.00 0.00 0.00 179.25 179.87 3c1m h LEU 49 N 0.52 1.07 -0.54 0.00 3.38 -0.06 -1.49 115.31 118.19 3c1m h LEU 49 Ca 0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3c1m h LEU 49 Cb 0.89 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 3c1m h LEU 49 CO 0.08 0.91 0.30 0.58 0.09 0.00 0.00 178.44 180.39 3c1m h VAL 50 N 1.16 1.18 -0.02 1.22 2.07 -0.97 -2.51 116.25 118.38 3c1m h VAL 50 Ca 0.28 -0.45 -0.24 0.00 0.82 0.00 0.00 66.70 67.11 3c1m h VAL 50 Cb 0.12 0.50 0.01 0.00 -1.52 0.00 0.00 31.29 30.40 3c1m h VAL 50 CO -0.04 0.19 -0.95 1.05 0.02 0.00 0.00 177.57 177.85 3c1m h GLU 51 N 0.72 0.55 -0.11 1.57 4.11 -1.11 -3.14 114.58 117.17 3c1m h GLU 51 Ca 0.19 -0.56 -0.09 0.00 0.07 0.00 0.00 59.36 58.97 3c1m h GLU 51 Cb 0.04 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 3c1m h GLU 51 CO -0.03 1.19 -0.33 0.97 0.07 0.00 0.00 179.01 180.88 3c1m h ILE 52 N 0.32 1.27 -0.53 -1.06 6.09 -1.32 -1.06 117.51 121.22 3c1m h ILE 52 Ca -0.09 -1.29 -0.03 0.00 -1.37 0.00 0.00 64.86 62.09 3c1m h ILE 52 Cb 1.58 1.55 -0.02 0.00 0.47 0.00 0.00 36.82 40.40 3c1m h ILE 52 CO 0.17 0.38 0.23 0.28 -3.07 0.00 0.00 178.15 176.15 3c1m h SER 53 N 0.18 0.71 -0.08 2.19 0.02 -1.43 0.20 113.55 115.34 3c1m h SER 53 Ca 0.02 -0.15 -0.24 0.00 -0.84 0.00 0.00 61.79 60.58 3c1m h SER 53 Cb 0.67 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 63.04 3c1m h SER 53 CO 0.05 0.67 -0.87 -0.61 -1.14 0.00 0.00 176.83 174.93 3c1m h GLN 54 N 0.71 0.76 -0.47 3.45 5.75 -1.49 -0.03 115.11 123.79 3c1m h GLN 54 Ca 0.18 -0.68 0.00 0.00 -0.15 0.00 0.00 58.65 58.00 3c1m h GLN 54 Cb 0.16 0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 3c1m h GLN 54 CO -0.02 1.27 0.29 1.96 -2.65 0.00 0.00 178.83 179.69 3c1m h GLN 55 N 0.49 0.63 -0.47 1.69 4.20 -1.11 0.41 115.11 120.94 3c1m h GLN 55 Ca -0.08 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.51 3c1m h GLN 55 Cb 1.51 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 29.13 3c1m h GLN 55 CO 0.18 0.44 -0.01 0.00 -0.67 0.00 0.00 178.83 178.76 3c1m h ALA 56 N 1.15 1.09 0.33 3.87 0.00 -0.49 -0.25 119.26 124.96 3c1m h ALA 56 Ca 0.17 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3c1m h ALA 56 Cb -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3c1m h ALA 56 CO -0.03 0.57 -0.16 1.25 0.00 0.00 0.00 179.25 180.88 3c1m h LEU 57 N 0.73 -0.38 0.19 0.00 5.85 -0.80 -3.17 115.31 117.73 3c1m h LEU 57 Ca 0.14 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 3c1m h LEU 57 Cb 0.47 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.60 3c1m h LEU 57 CO 0.02 0.02 -0.09 0.44 -0.34 0.00 0.00 178.44 178.49 3c1m h ASP 58 N -0.85 -0.21 1.01 1.25 3.32 -0.12 -3.40 116.42 117.42 3c1m h ASP 58 Ca -0.05 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 3c1m h ASP 58 Cb 0.53 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 3c1m h ASP 58 CO 0.08 0.21 -1.04 -0.37 -1.72 0.00 0.00 179.24 176.39 3c1m h VAL 59 N -0.98 0.42 -2.09 -1.35 -1.51 -1.26 -3.48 116.25 105.99 3c1m h VAL 59 Ca -0.03 -1.73 -0.29 0.00 -1.23 0.00 0.00 66.70 63.42 3c1m h VAL 59 Cb 0.19 1.98 -0.01 0.00 -2.13 0.00 0.00 31.29 31.31 3c1m h VAL 59 CO 0.04 0.24 -0.38 0.54 -1.23 0.00 0.00 177.57 176.78 3c1m n ARG 60 N -2.92 -1.17 -3.13 5.19 1.74 -0.81 -4.98 116.66 110.59 3c1m n ARG 60 Ca -0.04 0.71 -0.42 0.00 -0.77 0.00 0.00 57.85 57.33 3c1m n ARG 60 Cb 0.73 -5.03 -0.07 0.00 -1.02 0.00 0.00 32.46 27.07 3c1m n ARG 60 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3c1m s ASP 61 N -2.34 6.39 0.42 0.55 2.15 -1.26 -4.87 116.67 117.70 3c1m s ASP 61 Ca 0.00 0.01 0.23 0.00 0.43 0.00 0.00 52.55 53.22 3c1m s ASP 61 Cb 0.00 -2.32 0.74 0.00 -0.30 0.00 0.00 42.92 41.05 3c1m s ASP 61 CO 0.00 -0.62 1.75 0.40 -0.17 0.00 0.00 175.17 176.53 3c1m h ILE 62 N 5.71 0.53 -0.27 4.11 5.03 -1.98 -2.31 117.51 128.33 3c1m h ILE 62 Ca -0.26 -1.27 -0.17 0.00 -0.12 0.00 0.00 64.86 63.04 3c1m h ILE 62 Cb 1.11 1.89 -0.00 0.00 -3.03 0.00 0.00 36.82 36.78 3c1m h ILE 62 CO 0.84 0.24 -0.51 0.00 -0.68 0.00 0.00 178.15 178.04 3c1m h ALA 63 N 1.76 0.59 -0.43 1.87 0.00 -1.98 -1.63 119.26 119.43 3c1m h ALA 63 Ca -0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 3c1m h ALA 63 Cb 0.87 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 3c1m h ALA 63 CO 0.03 0.68 0.22 -0.22 0.00 0.00 0.00 179.25 179.96 3c1m h LYS 64 N 0.60 0.62 -0.63 0.00 3.64 -1.90 0.48 116.57 119.38 3c1m h LYS 64 Ca 0.02 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 3c1m h LYS 64 Cb 1.09 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.75 3c1m h LYS 64 CO 0.11 0.52 0.39 0.28 -2.27 0.00 0.00 179.45 178.48 3c1m h VAL 65 N 0.56 1.08 -0.86 2.00 2.07 -1.42 -2.49 116.25 117.20 3c1m h VAL 65 Ca 0.15 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.42 3c1m h VAL 65 Cb 0.10 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.06 3c1m h VAL 65 CO -0.02 0.14 0.57 1.23 0.02 0.00 0.00 177.57 179.51 3c1m h GLY 66 N 0.77 1.21 0.95 2.17 0.00 -0.66 -1.57 103.07 105.94 3c1m h GLY 66 Ca 0.25 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 3c1m h GLY 66 CO -0.10 0.41 0.11 -0.55 0.00 0.00 0.00 176.54 176.42 3c1m h ASP 67 N 1.13 0.66 -0.24 0.19 3.32 -0.75 -2.68 116.42 118.05 3c1m h ASP 67 Ca 0.32 -0.23 0.02 0.00 0.02 0.00 0.00 57.03 57.17 3c1m h ASP 67 Cb -0.08 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 3c1m h ASP 67 CO -0.08 0.71 0.08 0.15 -1.72 0.00 0.00 179.24 178.38 3c1m h PHE 68 N 0.57 0.14 -0.41 4.55 3.57 -1.02 -2.14 116.94 122.20 3c1m h PHE 68 Ca 0.14 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.71 3c1m h PHE 68 Cb 0.30 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.96 3c1m h PHE 68 CO 0.02 0.07 0.09 0.82 -2.23 0.00 0.00 178.31 177.08 3c1m h ILE 69 N 0.19 0.80 -0.03 1.41 1.08 -1.27 -0.46 117.51 119.23 3c1m h ILE 69 Ca 0.10 -0.08 0.02 0.00 -0.39 0.00 0.00 64.86 64.52 3c1m h ILE 69 Cb 0.07 0.55 -0.03 0.00 -3.07 0.00 0.00 36.82 34.34 3c1m h ILE 69 CO -0.11 0.04 -0.12 0.11 -0.69 0.00 0.00 178.15 177.39 3c1m h LYS 70 N 0.22 -0.18 -0.42 2.37 1.57 -1.23 0.29 116.57 119.20 3c1m h LYS 70 Ca 0.20 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.07 3c1m h LYS 70 Cb 0.23 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.51 3c1m h LYS 70 CO -0.25 -0.12 -0.08 0.35 -0.57 0.00 0.00 179.45 178.78 3c1m h PHE 71 N -0.19 -0.18 -0.69 -1.35 3.57 -1.08 0.30 116.94 117.32 3c1m h PHE 71 Ca 0.05 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 3c1m h PHE 71 Cb 0.26 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 3c1m h PHE 71 CO -0.19 -0.16 0.34 0.82 -2.23 0.00 0.00 178.31 176.89 3c1m h ILE 72 N 0.02 1.23 0.23 1.41 1.08 -0.58 -1.09 117.51 119.81 3c1m h ILE 72 Ca 0.20 -0.63 -0.01 0.00 -0.39 0.00 0.00 64.86 64.03 3c1m h ILE 72 Cb 0.31 0.37 0.00 0.00 -3.07 0.00 0.00 36.82 34.43 3c1m h ILE 72 CO -0.41 0.26 -0.11 -0.09 -0.69 0.00 0.00 178.15 177.11 3c1m h ARG 73 N 0.96 -0.30 -0.82 2.37 2.43 0.03 -2.53 114.38 116.51 3c1m h ARG 73 Ca 0.24 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.46 3c1m h ARG 73 Cb 0.11 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.68 3c1m h ARG 73 CO -0.03 -0.02 0.54 0.93 -1.51 0.00 0.00 179.97 179.88 3c1m h GLU 74 N -0.57 0.99 -0.44 0.20 5.08 -0.38 0.50 114.58 119.95 3c1m h GLU 74 Ca -0.03 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 3c1m h GLU 74 Cb 0.42 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 3c1m h GLU 74 CO 0.05 0.65 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.48 3c1m h LYS 75 N 1.02 0.80 0.04 2.33 3.64 -1.20 -1.99 116.57 121.19 3c1m h LYS 75 Ca 0.33 -0.26 -0.24 0.00 -1.27 0.00 0.00 60.65 59.21 3c1m h LYS 75 Cb 0.04 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 3c1m h LYS 75 CO -0.10 0.87 -1.15 0.45 -2.27 0.00 0.00 179.45 177.25 3c1m h HIS 76 N 0.64 0.14 0.01 1.91 3.86 -1.13 -2.08 115.15 118.49 3c1m h HIS 76 Ca 0.12 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 3c1m h HIS 76 Cb 0.52 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.98 3c1m h HIS 76 CO 0.04 1.09 -0.00 1.88 0.86 0.00 0.00 177.93 181.80 3c1m h TYR 77 N 0.02 -0.01 -0.78 2.45 -1.99 -0.97 -1.88 116.97 113.82 3c1m h TYR 77 Ca -0.08 -0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.71 3c1m h TYR 77 Cb 1.85 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 40.53 3c1m h TYR 77 CO 0.02 0.04 0.47 -0.22 -0.00 0.00 0.00 178.16 178.47 3c1m h LYS 78 N -0.05 0.84 -0.49 4.88 3.64 -1.38 -1.76 116.57 122.26 3c1m h LYS 78 Ca -0.00 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.35 3c1m h LYS 78 Cb 0.05 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 3c1m h LYS 78 CO 0.00 0.56 0.30 0.00 -2.27 0.00 0.00 179.45 178.04 3c1m h ALA 79 N 1.37 0.62 -0.06 5.00 0.00 -1.26 -0.97 119.26 123.96 3c1m h ALA 79 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 3c1m h ALA 79 Cb 0.15 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3c1m h ALA 79 CO -0.17 0.01 0.04 0.82 0.00 0.00 0.00 179.25 179.96 3c1m h ILE 80 N 0.61 1.03 -0.46 0.00 2.04 -0.80 -1.03 117.51 118.89 3c1m h ILE 80 Ca 0.19 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.93 3c1m h ILE 80 Cb -0.01 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 3c1m h ILE 80 CO -0.07 0.02 0.02 -0.08 0.00 0.00 0.00 178.15 178.05 3c1m h GLU 81 N 0.08 0.74 -0.01 2.37 4.57 -1.19 -2.08 114.58 119.07 3c1m h GLU 81 Ca 0.02 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 3c1m h GLU 81 Cb 0.00 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 3c1m h GLU 81 CO -0.00 0.74 -0.18 0.39 -1.18 0.00 0.00 179.01 178.78 3c1m n GLU 82 N -4.24 0.98 -0.05 1.92 1.02 -0.38 -4.31 120.64 115.58 3c1m n GLU 82 Ca 0.03 -0.54 -0.04 0.00 -0.02 0.00 0.00 57.16 56.59 3c1m n GLU 82 Cb 0.28 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 30.10 3c1m n GLU 82 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3c1m n ALA 83 N -0.54 1.84 -3.18 0.62 0.00 -0.40 -3.30 120.51 115.55 3c1m n ALA 83 Ca 0.14 -0.77 -0.26 0.00 0.00 0.00 0.00 53.44 52.55 3c1m n ALA 83 Cb 0.33 -0.12 -0.16 0.00 0.00 0.00 0.00 19.45 19.50 3c1m n ALA 83 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3c1m s ILE 84 N -2.46 1.38 -0.07 0.00 1.01 -0.82 -4.58 121.20 115.66 3c1m s ILE 84 Ca -0.06 -0.65 -0.11 0.00 0.00 0.00 0.00 60.65 59.83 3c1m s ILE 84 Cb 0.05 -1.21 -0.29 0.00 0.01 0.00 0.00 42.46 41.01 3c1m s ILE 84 CO 0.56 0.40 0.59 0.11 0.00 0.00 0.00 174.94 176.60 3c1m h LYS 85 N 6.61 0.35 -6.56 2.79 1.57 -1.89 -3.44 116.57 116.00 3c1m h LYS 85 Ca -0.30 -0.60 -0.53 0.00 -1.87 0.00 0.00 60.65 57.36 3c1m h LYS 85 Cb 1.19 0.22 0.04 0.00 0.08 0.00 0.00 32.23 33.76 3c1m h LYS 85 CO 0.48 1.29 0.94 0.45 -0.57 0.00 0.00 179.45 182.03 3c1m s SER 86 N -7.21 6.57 0.14 0.86 0.15 -1.26 -4.92 113.70 108.03 3c1m s SER 86 Ca -0.18 2.60 -0.14 0.00 0.70 0.00 0.00 55.95 58.93 3c1m s SER 86 Cb 0.05 -2.58 0.02 0.00 -1.71 0.00 0.00 66.02 61.80 3c1m s SER 86 CO 0.82 -0.86 1.66 -0.33 1.20 0.00 0.00 173.24 175.73 3c1m h GLU 87 N 7.37 0.74 -0.64 5.44 4.39 -1.99 -1.79 114.58 128.09 3c1m h GLU 87 Ca -0.43 -0.17 0.01 0.00 0.34 0.00 0.00 59.36 59.11 3c1m h GLU 87 Cb 1.20 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.72 3c1m h GLU 87 CO 0.92 0.72 0.43 1.49 -1.16 0.00 0.00 179.01 181.40 3c1m h GLU 88 N 0.63 0.85 -0.13 2.33 4.81 -1.99 -0.98 114.58 120.10 3c1m h GLU 88 Ca 0.15 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.22 3c1m h GLU 88 Cb 0.29 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.48 3c1m h GLU 88 CO -0.00 0.57 -0.32 0.82 -0.73 0.00 0.00 179.01 179.34 3c1m h ILE 89 N 0.87 1.37 -0.95 2.32 2.04 -1.95 -2.48 117.51 118.72 3c1m h ILE 89 Ca 0.24 -1.61 0.09 0.00 1.00 0.00 0.00 64.86 64.58 3c1m h ILE 89 Cb -0.10 2.06 -0.08 0.00 -0.74 0.00 0.00 36.82 37.97 3c1m h ILE 89 CO -0.05 0.48 0.60 0.11 0.00 0.00 0.00 178.15 179.28 3c1m h LYS 90 N 0.05 0.98 -0.52 2.37 1.57 -1.25 -0.55 116.57 119.23 3c1m h LYS 90 Ca -0.00 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 3c1m h LYS 90 Cb 0.93 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 3c1m h LYS 90 CO 0.07 0.65 0.15 1.49 -0.57 0.00 0.00 179.45 181.24 3c1m h GLU 91 N 1.01 0.81 -0.01 3.15 4.81 -1.14 0.71 114.58 123.91 3c1m h GLU 91 Ca 0.45 -0.18 -0.17 0.00 -0.13 0.00 0.00 59.36 59.33 3c1m h GLU 91 Cb 0.34 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 3c1m h GLU 91 CO -0.23 0.75 -0.75 1.05 -0.73 0.00 0.00 179.01 179.11 3c1m h GLU 92 N 0.71 0.11 -0.19 1.92 4.11 -0.99 -2.54 114.58 117.71 3c1m h GLU 92 Ca 0.17 -0.10 -0.09 0.00 0.07 0.00 0.00 59.36 59.41 3c1m h GLU 92 Cb 0.29 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 3c1m h GLU 92 CO -0.00 0.81 -0.22 0.28 0.07 0.00 0.00 179.01 179.94 3c1m h VAL 93 N 0.07 1.33 -0.96 -1.06 2.07 -1.04 -3.09 116.25 113.58 3c1m h VAL 93 Ca -0.02 -1.40 0.09 0.00 0.82 0.00 0.00 66.70 66.19 3c1m h VAL 93 Cb 1.32 1.80 -0.07 0.00 -1.52 0.00 0.00 31.29 32.81 3c1m h VAL 93 CO 0.11 0.43 0.60 0.50 0.02 0.00 0.00 177.57 179.22 3c1m h LYS 94 N 0.16 1.00 -0.82 1.57 3.64 -0.82 -1.42 116.57 119.89 3c1m h LYS 94 Ca 0.03 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 3c1m h LYS 94 Cb 0.78 -0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 32.32 3c1m h LYS 94 CO 0.05 0.66 0.52 0.87 -2.27 0.00 0.00 179.45 179.29 3c1m h LYS 95 N 1.03 0.97 -0.31 1.90 1.57 -1.46 0.03 116.57 120.31 3c1m h LYS 95 Ca 0.44 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 59.02 3c1m h LYS 95 Cb 0.30 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 3c1m h LYS 95 CO -0.21 0.64 -0.36 0.82 -0.57 0.00 0.00 179.45 179.76 3c1m h ILE 96 N 1.00 1.29 -0.50 1.86 2.04 -1.32 -2.40 117.51 119.48 3c1m h ILE 96 Ca 0.33 -1.54 -0.04 0.00 1.00 0.00 0.00 64.86 64.62 3c1m h ILE 96 Cb 0.04 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 3c1m h ILE 96 CO -0.13 0.50 0.17 0.40 0.00 0.00 0.00 178.15 179.10 3c1m h ILE 97 N 0.55 1.22 -0.57 -0.67 5.03 -0.97 -1.89 117.51 120.22 3c1m h ILE 97 Ca 0.04 -0.73 0.05 0.00 -0.12 0.00 0.00 64.86 64.10 3c1m h ILE 97 Cb 0.95 0.75 -0.05 0.00 -3.03 0.00 0.00 36.82 35.45 3c1m h ILE 97 CO 0.09 0.27 0.31 0.44 -0.68 0.00 0.00 178.15 178.57 3c1m h ASP 98 N 0.68 0.46 -0.30 1.72 3.32 -1.01 0.50 116.42 121.79 3c1m h ASP 98 Ca 0.16 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.27 3c1m h ASP 98 Cb 0.24 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 3c1m h ASP 98 CO -0.01 0.31 0.12 0.28 -1.72 0.00 0.00 179.24 178.23 3c1m h SER 99 N 0.59 0.16 -0.48 6.45 0.02 -1.13 -1.40 113.55 117.77 3c1m h SER 99 Ca 0.25 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.16 3c1m h SER 99 Cb 0.13 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 3c1m h SER 99 CO -0.16 0.13 0.06 0.03 -1.14 0.00 0.00 176.83 175.75 3c1m h ARG 100 N 0.27 0.81 -0.53 3.45 2.47 -0.94 -2.57 114.38 117.33 3c1m h ARG 100 Ca 0.13 -0.23 -0.00 0.00 -1.26 0.00 0.00 59.98 58.62 3c1m h ARG 100 Cb 0.07 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.28 3c1m h ARG 100 CO -0.11 0.82 0.32 0.82 0.56 0.00 0.00 179.97 182.39 3c1m h ILE 101 N 0.67 1.15 -0.01 2.04 2.04 -0.73 0.21 117.51 122.89 3c1m h ILE 101 Ca 0.14 -0.33 0.03 0.00 1.00 0.00 0.00 64.86 65.70 3c1m h ILE 101 Cb 0.42 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 3c1m h ILE 101 CO 0.01 0.16 -0.17 -0.33 0.00 0.00 0.00 178.15 177.82 3c1m h GLU 102 N 0.71 -0.27 -0.68 2.37 5.08 -1.21 0.03 114.58 120.61 3c1m h GLU 102 Ca 0.19 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.67 3c1m h GLU 102 Cb -0.03 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.21 3c1m h GLU 102 CO -0.04 -0.18 0.30 0.93 -1.00 0.00 0.00 179.01 179.03 3c1m h GLU 103 N -0.28 0.50 -0.48 2.33 5.08 -1.23 -1.87 114.58 118.63 3c1m h GLU 103 Ca 0.06 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 3c1m h GLU 103 Cb 0.36 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 3c1m h GLU 103 CO -0.17 0.33 0.28 1.25 -1.00 0.00 0.00 179.01 179.70 3c1m h LEU 104 N 0.51 0.46 -0.07 1.33 6.46 -0.09 -2.91 115.31 121.00 3c1m h LEU 104 Ca 0.34 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 58.10 3c1m h LEU 104 Cb 0.41 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.24 3c1m h LEU 104 CO -0.30 0.33 0.03 -0.08 -0.62 0.00 0.00 178.44 177.80 3c1m h GLU 105 N 0.57 0.11 -0.40 1.25 4.81 -0.51 -2.22 114.58 118.18 3c1m h GLU 105 Ca 0.19 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.46 3c1m h GLU 105 Cb 0.01 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.32 3c1m h GLU 105 CO -0.08 0.23 0.09 0.87 -0.73 0.00 0.00 179.01 179.39 3c1m h LYS 106 N -0.04 0.22 -0.43 1.92 1.57 -1.35 -1.28 116.57 117.18 3c1m h LYS 106 Ca 0.02 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 3c1m h LYS 106 Cb 0.17 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 3c1m h LYS 106 CO -0.00 0.15 0.20 0.28 -0.57 0.00 0.00 179.45 179.51 3c1m h VAL 107 N 0.23 1.18 -0.40 0.50 2.07 -1.45 0.11 116.25 118.49 3c1m h VAL 107 Ca 0.19 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 3c1m h VAL 107 Cb 0.22 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 3c1m h VAL 107 CO -0.24 0.20 0.09 -0.07 0.02 0.00 0.00 177.57 177.57 3c1m h LEU 108 N 0.56 0.54 -0.17 2.57 3.38 -1.13 -0.61 115.31 120.45 3c1m h LEU 108 Ca 0.15 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 3c1m h LEU 108 Cb 0.13 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 3c1m h LEU 108 CO -0.02 0.55 -0.25 0.40 0.09 0.00 0.00 178.44 179.21 3c1m h ILE 109 N 0.58 1.34 -0.60 1.22 2.04 -0.65 -2.65 117.51 118.80 3c1m h ILE 109 Ca 0.13 -1.47 0.12 0.00 1.00 0.00 0.00 64.86 64.65 3c1m h ILE 109 Cb 0.23 1.88 -0.09 0.00 -0.74 0.00 0.00 36.82 38.10 3c1m h ILE 109 CO -0.00 0.44 0.08 1.23 0.00 0.00 0.00 178.15 179.90 3c1m h GLY 110 N 0.12 0.73 0.55 5.37 0.00 -0.51 0.24 103.07 109.57 3c1m h GLY 110 Ca 0.02 0.01 0.09 0.00 0.00 0.00 0.00 47.33 47.44 3c1m h GLY 110 CO 0.06 -0.15 0.42 -2.08 0.00 0.00 0.00 176.54 174.79 3c1m h VAL 111 N 0.20 0.91 -0.20 4.60 2.07 -1.07 -0.69 116.25 122.08 3c1m h VAL 111 Ca 0.32 -0.25 -0.20 0.00 0.82 0.00 0.00 66.70 67.39 3c1m h VAL 111 Cb 0.49 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 3c1m h VAL 111 CO -0.45 0.13 -0.67 0.00 0.02 0.00 0.00 177.57 176.61 3c1m h ALA 112 N 1.42 0.45 -0.51 1.67 0.00 -1.02 0.25 119.26 121.52 3c1m h ALA 112 Ca 0.36 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3c1m h ALA 112 Cb 0.32 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3c1m h ALA 112 CO -0.24 0.69 0.26 1.88 0.00 0.00 0.00 179.25 181.85 3c1m h TYR 113 N 0.54 0.73 0.00 0.00 -1.99 -0.26 -3.21 116.97 112.79 3c1m h TYR 113 Ca -0.02 -0.03 -0.13 0.00 2.00 0.00 0.00 58.73 60.55 3c1m h TYR 113 Cb 1.27 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 39.75 3c1m h TYR 113 CO 0.07 0.56 -1.02 -0.07 -0.00 0.00 0.00 178.16 177.70 3c1m h LEU 114 N 0.69 0.00 -1.29 3.88 4.07 -1.14 -3.48 115.31 118.03 3c1m h LEU 114 Ca 0.18 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.80 3c1m h LEU 114 Cb 0.09 0.00 0.15 0.00 1.08 0.00 0.00 40.66 41.98 3c1m h LEU 114 CO -0.03 0.50 -0.68 0.61 -1.08 0.00 0.00 178.44 177.76 3c1m n GLY 115 N 1.31 -0.38 2.86 0.83 0.00 0.84 -5.02 105.19 105.64 3c1m n GLY 115 Ca -0.04 0.13 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 3c1m n GLY 115 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3c1m s GLU 116 N -5.72 0.04 -0.35 1.61 2.12 -0.99 -5.03 118.70 110.37 3c1m s GLU 116 Ca 0.26 0.29 0.01 0.00 0.36 0.00 0.00 54.97 55.89 3c1m s GLU 116 Cb -0.11 -0.21 0.14 0.00 0.26 0.00 0.00 34.13 34.21 3c1m s GLU 116 CO 0.68 -0.17 0.25 -1.17 -0.54 0.00 0.00 175.26 174.31 3c1m s LEU 117 N 1.12 0.72 0.72 2.70 2.96 -1.26 -4.48 118.68 121.16 3c1m s LEU 117 Ca -0.09 -2.03 -0.12 0.00 -0.22 0.00 0.00 54.13 51.67 3c1m s LEU 117 Cb -0.12 -0.17 0.03 0.00 0.50 0.00 0.00 46.19 46.43 3c1m s LEU 117 CO -0.05 -0.30 1.09 0.42 -1.32 0.00 0.00 176.35 176.20 3c1m s THR 118 N 1.18 3.40 0.35 3.68 -4.23 -1.26 -4.83 115.64 113.92 3c1m s THR 118 Ca 0.18 0.53 0.11 0.00 -1.18 0.00 0.00 61.69 61.32 3c1m s THR 118 Cb -0.21 -3.05 0.34 0.00 1.34 0.00 0.00 72.50 70.91 3c1m s THR 118 CO -0.01 -0.52 1.78 -0.65 -0.54 0.00 0.00 174.62 174.68 3c1m h PRO 119 N -0.62 0.58 0.00 3.99 0.11 -1.99 -0.07 132.00 134.00 3c1m h PRO 119 Ca -0.45 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.63 3c1m h PRO 119 Cb 1.23 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3c1m h PRO 119 CO 0.53 0.38 -0.03 -0.22 -0.21 0.00 0.00 178.00 178.46 3c1m h LYS 120 N 0.60 -0.05 -0.14 1.05 3.64 -1.92 -0.35 116.57 119.40 3c1m h LYS 120 Ca 0.57 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.87 3c1m h LYS 120 Cb 1.13 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 3c1m h LYS 120 CO -0.34 -0.03 -0.30 0.77 -2.27 0.00 0.00 179.45 177.28 3c1m h SER 121 N -0.05 0.28 -0.34 4.20 0.02 -1.79 -1.86 113.55 114.00 3c1m h SER 121 Ca 0.01 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.81 3c1m h SER 121 Cb 0.07 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 3c1m h SER 121 CO -0.03 0.57 -0.01 -0.09 -1.14 0.00 0.00 176.83 176.14 3c1m h ARG 122 N 0.24 0.60 -0.64 3.45 2.43 -0.76 -1.69 114.38 118.02 3c1m h ARG 122 Ca 0.03 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 3c1m h ARG 122 Cb 0.66 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 3c1m h ARG 122 CO 0.05 0.73 0.36 -0.44 -1.51 0.00 0.00 179.97 179.16 3c1m h ASP 123 N 0.41 0.79 0.23 -3.80 5.19 -0.85 -1.86 116.42 116.53 3c1m h ASP 123 Ca 0.09 -0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 56.41 3c1m h ASP 123 Cb 0.46 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.77 3c1m h ASP 123 CO 0.02 0.65 -0.11 0.22 -3.12 0.00 0.00 179.24 176.90 3c1m h TYR 124 N 0.87 -0.28 -0.40 4.55 3.20 -1.19 -1.08 116.97 122.64 3c1m h TYR 124 Ca 0.23 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.16 3c1m h TYR 124 Cb 0.03 0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.33 3c1m h TYR 124 CO -0.01 -0.18 0.05 0.82 -1.64 0.00 0.00 178.16 177.20 3c1m h ILE 125 N -0.30 0.75 -0.71 1.81 2.04 -1.27 -2.79 117.51 117.02 3c1m h ILE 125 Ca -0.03 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.79 3c1m h ILE 125 Cb 0.23 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 3c1m h ILE 125 CO 0.05 0.03 0.47 -0.07 0.00 0.00 0.00 178.15 178.63 3c1m h LEU 126 N 0.16 0.80 -2.39 1.44 3.38 -1.02 -2.27 115.31 115.41 3c1m h LEU 126 Ca 0.20 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.17 3c1m h LEU 126 Cb 0.26 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3c1m h LEU 126 CO -0.29 0.57 0.18 0.77 0.09 0.00 0.00 178.44 179.76 3c1m h SER 127 N 0.94 0.00 -0.13 -0.43 4.64 -0.91 -3.02 113.55 114.63 3c1m h SER 127 Ca 0.27 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.56 3c1m h SER 127 Cb -0.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 3c1m h SER 127 CO -0.06 0.00 0.01 -0.26 -0.87 0.00 0.00 176.83 175.65 3c1m h PHE 128 N 0.00 0.34 0.03 4.77 0.04 -1.48 -2.53 116.94 118.11 3c1m h PHE 128 Ca 0.04 -0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.81 3c1m h PHE 128 Cb 0.39 -0.10 -0.05 0.00 2.20 0.00 0.00 35.95 38.39 3c1m h PHE 128 CO 0.00 0.34 -0.46 0.78 -0.60 0.00 0.00 178.31 178.37 3c1m h GLY 129 N 0.62 -0.93 1.91 -1.45 0.00 -1.74 0.21 103.07 101.68 3c1m h GLY 129 Ca 0.08 0.57 -0.09 0.00 0.00 0.00 0.00 47.33 47.89 3c1m h GLY 129 CO 0.00 -0.25 -0.37 0.83 0.00 0.00 0.00 176.54 176.75 3c1m h GLU 130 N -0.64 0.11 0.00 4.80 3.07 -1.76 -2.61 114.58 117.55 3c1m h GLU 130 Ca 0.03 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 3c1m h GLU 130 Cb 0.69 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 3c1m h GLU 130 CO -0.32 0.47 0.00 0.54 -1.40 0.00 0.00 179.01 178.30 3c1m n ARG 131 N -4.08 0.18 -0.03 2.33 1.74 -0.96 -1.86 116.66 113.98 3c1m n ARG 131 Ca -0.02 0.17 -0.09 0.00 -0.77 0.00 0.00 57.85 57.15 3c1m n ARG 131 Cb 0.43 -1.72 -0.14 0.00 -1.02 0.00 0.00 32.46 30.00 3c1m n ARG 131 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3c1m n LEU 132 N -2.05 0.74 0.03 0.55 4.77 0.69 -4.52 117.00 117.21 3c1m n LEU 132 Ca 0.06 0.35 -0.17 0.00 -0.03 0.00 0.00 56.01 56.22 3c1m n LEU 132 Cb 0.39 0.22 -0.14 0.00 -2.33 0.00 0.00 43.42 41.56 3c1m n LEU 132 CO 0.28 0.40 -0.51 0.77 -1.33 0.00 0.00 177.39 177.01 3c1m h SER 133 N 0.00 0.32 -0.39 -1.43 4.64 -1.39 -3.39 113.55 111.91 3c1m h SER 133 Ca -0.32 -0.55 -0.07 0.00 -0.47 0.00 0.00 61.79 60.37 3c1m h SER 133 Cb 2.04 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 64.00 3c1m h SER 133 CO 0.07 1.48 -0.01 0.77 -0.87 0.00 0.00 176.83 178.27 3c1m h SER 134 N 0.06 0.75 0.19 4.97 4.64 -1.61 -2.21 113.55 120.34 3c1m h SER 134 Ca -0.30 -0.18 -0.05 0.00 -0.47 0.00 0.00 61.79 60.78 3c1m h SER 134 Cb 2.02 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.91 3c1m h SER 134 CO 0.13 0.83 -0.21 -0.65 -0.87 0.00 0.00 176.83 176.05 3c1m h PRO 135 N 0.73 0.04 -0.17 4.77 0.11 -1.79 -1.38 132.00 134.30 3c1m h PRO 135 Ca 0.14 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.19 3c1m h PRO 135 Cb 0.46 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 3c1m h PRO 135 CO 0.02 0.25 -0.08 0.82 -0.21 0.00 0.00 178.00 178.81 3c1m h ILE 136 N 0.04 1.31 -0.64 4.15 2.04 -1.60 -0.47 117.51 122.34 3c1m h ILE 136 Ca 0.01 -1.12 -0.06 0.00 1.00 0.00 0.00 64.86 64.69 3c1m h ILE 136 Cb 0.40 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 3c1m h ILE 136 CO 0.03 0.33 0.17 0.25 0.00 0.00 0.00 178.15 178.93 3c1m h LEU 137 N 0.04 0.96 -0.70 1.44 5.85 -1.38 -0.58 115.31 120.95 3c1m h LEU 137 Ca 0.04 -0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.46 3c1m h LEU 137 Cb 0.55 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 3c1m h LEU 137 CO 0.02 0.93 0.14 -1.28 -0.34 0.00 0.00 178.44 177.92 3c1m h SER 138 N 0.94 1.09 -0.72 1.25 0.87 -1.24 -1.63 113.55 114.10 3c1m h SER 138 Ca 0.20 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.48 3c1m h SER 138 Cb 0.34 -0.29 -0.03 0.00 -0.44 0.00 0.00 62.40 61.98 3c1m h SER 138 CO -0.00 1.06 0.31 1.23 -0.53 0.00 0.00 176.83 178.90 3c1m h GLY 139 N 1.07 1.16 1.71 5.77 0.00 -0.79 -2.03 103.07 109.96 3c1m h GLY 139 Ca 0.21 -0.60 -0.11 0.00 0.00 0.00 0.00 47.33 46.83 3c1m h GLY 139 CO 0.01 0.57 -0.40 0.00 0.00 0.00 0.00 176.54 176.72 3c1m h ALA 140 N 1.28 1.05 -0.43 3.60 0.00 -0.85 0.28 119.26 124.19 3c1m h ALA 140 Ca 0.25 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 3c1m h ALA 140 Cb 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3c1m h ALA 140 CO -0.02 0.60 -0.14 0.82 0.00 0.00 0.00 179.25 180.50 3c1m h ILE 141 N 0.27 1.27 -0.75 0.00 2.04 -1.10 -2.79 117.51 116.46 3c1m h ILE 141 Ca 0.03 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 3c1m h ILE 141 Cb 0.82 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 3c1m h ILE 141 CO 0.07 0.43 0.44 0.03 0.00 0.00 0.00 178.15 179.12 3c1m h ARG 142 N 0.69 1.03 -0.11 2.37 3.08 -1.16 -2.20 114.38 118.08 3c1m h ARG 142 Ca 0.10 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 60.08 3c1m h ARG 142 Cb 0.69 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 3c1m h ARG 142 CO 0.05 0.74 0.10 0.22 -1.07 0.00 0.00 179.97 180.01 3c1m h ASP 143 N 1.03 0.00 -0.38 7.04 3.58 -0.82 -0.69 116.42 126.17 3c1m h ASP 143 Ca 0.27 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.72 3c1m h ASP 143 Cb -0.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.04 3c1m h ASP 143 CO -0.05 0.00 0.00 0.18 -2.88 0.00 0.00 179.24 176.49 3c1m n LEU 144 N -3.99 2.51 0.00 2.28 4.77 -0.85 -4.91 117.00 116.81 3c1m n LEU 144 Ca -0.00 -1.26 0.00 0.00 -0.03 0.00 0.00 56.01 54.72 3c1m n LEU 144 Cb 0.21 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 3c1m n LEU 144 CO 0.29 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 3c1m n GLY 145 N 0.96 0.73 3.50 -0.72 0.00 -0.27 -5.07 105.19 104.32 3c1m n GLY 145 Ca 0.14 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 3c1m n GLY 145 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3c1m s GLU 146 N -0.73 2.02 0.11 1.61 2.56 -1.09 -5.03 118.70 118.16 3c1m s GLU 146 Ca 0.00 -1.04 -0.30 0.00 0.00 0.00 0.00 54.97 53.63 3c1m s GLU 146 Cb 0.00 -2.21 -0.06 0.00 2.00 0.00 0.00 34.13 33.86 3c1m s GLU 146 CO 0.00 0.52 1.10 0.15 -0.56 0.00 0.00 175.26 176.47 3c1m s LYS 147 N -1.81 4.55 -0.18 4.30 1.02 -1.26 -3.35 119.74 123.00 3c1m s LYS 147 Ca 0.17 1.68 -0.26 0.00 0.02 0.00 0.00 55.97 57.58 3c1m s LYS 147 Cb -0.11 -3.33 0.07 0.00 -0.52 0.00 0.00 37.83 33.94 3c1m s LYS 147 CO 0.09 -0.03 0.67 0.45 -0.92 0.00 0.00 175.35 175.60 3c1m s SER 148 N 0.40 -0.68 0.04 2.83 0.15 -1.26 -0.10 113.70 115.08 3c1m s SER 148 Ca 0.52 1.12 0.02 0.00 0.70 0.00 0.00 55.95 58.31 3c1m s SER 148 Cb -0.28 1.08 -0.02 0.00 -1.71 0.00 0.00 66.02 65.09 3c1m s SER 148 CO 0.32 -0.36 -0.07 0.27 1.20 0.00 0.00 173.24 174.60 3c1m s ILE 149 N -0.19 0.47 0.05 6.45 -4.36 -1.19 -4.92 121.20 117.50 3c1m s ILE 149 Ca -0.04 -1.05 -0.17 0.00 -0.26 0.00 0.00 60.65 59.13 3c1m s ILE 149 Cb -0.03 -0.55 -0.06 0.00 1.25 0.00 0.00 42.46 43.07 3c1m s ILE 149 CO 0.04 -0.40 0.50 0.00 0.24 0.00 0.00 174.94 175.31 3c1m s ALA 150 N -1.39 3.64 0.04 2.27 0.00 -1.26 -0.54 121.76 124.52 3c1m s ALA 150 Ca -0.11 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 51.78 3c1m s ALA 150 Cb -0.10 -2.51 -0.02 0.00 0.00 0.00 0.00 23.12 20.49 3c1m s ALA 150 CO 0.00 0.44 -0.08 -0.51 0.00 0.00 0.00 175.76 175.61 3c1m s LEU 151 N -1.21 2.24 0.55 0.00 1.43 0.07 -4.91 118.68 116.86 3c1m s LEU 151 Ca 0.28 -0.53 -0.08 0.00 -1.03 0.00 0.00 54.13 52.77 3c1m s LEU 151 Cb -0.18 -0.19 -0.03 0.00 0.03 0.00 0.00 46.19 45.82 3c1m s LEU 151 CO 0.17 -0.18 0.90 -1.61 0.23 0.00 0.00 176.35 175.85 3c1m s GLU 152 N -1.51 3.49 0.39 1.70 2.02 -1.26 -1.44 118.70 122.09 3c1m s GLU 152 Ca -0.09 0.40 0.09 0.00 0.02 0.00 0.00 54.97 55.39 3c1m s GLU 152 Cb -0.10 -2.24 0.81 0.00 0.10 0.00 0.00 34.13 32.70 3c1m s GLU 152 CO 0.00 -0.41 1.96 0.78 0.02 0.00 0.00 175.26 177.61 3c1m h GLY 153 N -0.04 0.37 0.96 -1.39 0.00 -1.73 -0.53 103.07 100.70 3c1m h GLY 153 Ca -0.46 -0.19 -0.17 0.00 0.00 0.00 0.00 47.33 46.51 3c1m h GLY 153 CO 0.62 0.18 -0.58 -1.33 0.00 0.00 0.00 176.54 175.43 3c1m h GLY 154 N 0.65 0.67 2.00 4.60 0.00 -1.74 -0.35 103.07 108.89 3c1m h GLY 154 Ca 0.08 -0.94 0.00 0.00 0.00 0.00 0.00 47.33 46.47 3c1m h GLY 154 CO 0.01 0.83 0.00 -1.84 0.00 0.00 0.00 176.54 175.54 3c1m n GLU 155 N -4.15 0.23 0.00 4.80 0.28 -1.03 -1.14 120.64 119.63 3c1m n GLU 155 Ca -0.08 0.29 0.14 0.00 -0.16 0.00 0.00 57.16 57.34 3c1m n GLU 155 Cb 0.64 -1.82 0.53 0.00 1.43 0.00 0.00 31.44 32.22 3c1m n GLU 155 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3c1m n ALA 156 N -1.78 2.64 0.00 -1.84 0.00 -0.24 -4.84 120.51 114.45 3c1m n ALA 156 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3c1m n ALA 156 Cb 0.36 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.42 3c1m n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c1m n GLY 157 N 1.49 1.29 3.43 0.00 0.00 -0.29 -4.01 105.19 107.09 3c1m n GLY 157 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 3c1m n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c1m s ILE 158 N -2.00 4.89 -0.16 -0.61 1.01 -0.17 0.53 121.20 124.69 3c1m s ILE 158 Ca 0.00 -0.63 -0.05 0.00 0.00 0.00 0.00 60.65 59.98 3c1m s ILE 158 Cb 0.00 -4.32 -0.03 0.00 0.01 0.00 0.00 42.46 38.12 3c1m s ILE 158 CO 0.00 -0.85 0.00 -0.63 0.00 0.00 0.00 174.94 173.46 3c1m s ILE 159 N 2.57 4.25 0.47 2.92 1.09 -0.67 -1.62 121.20 130.21 3c1m s ILE 159 Ca 0.14 -0.23 0.02 0.00 -1.10 0.00 0.00 60.65 59.48 3c1m s ILE 159 Cb -0.20 -2.87 -0.02 0.00 -1.06 0.00 0.00 42.46 38.30 3c1m s ILE 159 CO 0.10 0.50 0.04 0.42 -0.10 0.00 0.00 174.94 175.90 3c1m s THR 160 N 0.20 1.08 0.83 2.92 -4.23 0.17 0.14 115.64 116.75 3c1m s THR 160 Ca 0.00 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.37 3c1m s THR 160 Cb -0.13 -2.28 0.19 0.00 1.34 0.00 0.00 72.50 71.62 3c1m s THR 160 CO 0.02 0.00 1.09 -0.90 -0.54 0.00 0.00 174.62 174.29 3c1m n ASP 161 N -1.24 -0.08 -2.30 3.99 5.68 -0.73 -3.87 116.55 118.00 3c1m n ASP 161 Ca -0.15 -1.37 -0.32 0.00 -0.50 0.00 0.00 54.79 52.45 3c1m n ASP 161 Cb 0.66 -0.84 0.06 0.00 -1.14 0.00 0.00 41.12 39.86 3c1m n ASP 161 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 3c1m n ASN 162 N -3.78 6.95 -4.19 -1.12 0.23 -1.26 -4.70 115.26 107.38 3c1m n ASN 162 Ca 0.14 -3.78 -0.43 0.00 -0.53 0.00 0.00 54.58 49.97 3c1m n ASN 162 Cb 0.48 -0.82 0.00 0.00 -2.08 0.00 0.00 39.78 37.37 3c1m n ASN 162 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 3c1m n ASN 163 N -0.83 4.97 -4.66 0.53 5.15 -1.26 -5.00 115.26 114.16 3c1m n ASN 163 Ca 0.57 -3.00 -0.47 0.00 -0.60 0.00 0.00 54.58 51.08 3c1m n ASN 163 Cb 0.70 -1.58 -0.04 0.00 -0.53 0.00 0.00 39.78 38.33 3c1m n ASN 163 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 3c1m n PHE 164 N 5.49 2.22 0.00 1.20 3.72 -1.26 -0.73 117.46 128.10 3c1m n PHE 164 Ca 0.41 0.26 0.00 0.00 -0.05 0.00 0.00 57.45 58.08 3c1m n PHE 164 Cb 0.40 -2.54 0.00 0.00 -0.94 0.00 0.00 39.48 36.40 3c1m n PHE 164 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3c1m n GLY 165 N 3.49 2.82 2.55 1.37 0.00 -1.26 -4.82 105.19 109.34 3c1m n GLY 165 Ca 0.18 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 45.31 3c1m n GLY 165 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3c1m n SER 166 N 0.00 -1.83 -4.71 1.61 3.41 -1.12 -3.31 113.62 107.67 3c1m n SER 166 Ca 0.00 -2.75 -0.43 0.00 -0.26 0.00 0.00 58.87 55.44 3c1m n SER 166 Cb 0.00 0.61 -0.01 0.00 -0.26 0.00 0.00 64.21 64.55 3c1m n SER 166 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3c1m n ALA 167 N 2.52 1.71 -2.04 7.33 0.00 0.09 -4.88 120.51 125.24 3c1m n ALA 167 Ca 0.21 0.38 -0.35 0.00 0.00 0.00 0.00 53.44 53.68 3c1m n ALA 167 Cb 0.54 -2.34 -0.06 0.00 0.00 0.00 0.00 19.45 17.59 3c1m n ALA 167 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3c1m s ARG 168 N -1.08 4.22 0.12 0.00 1.70 -1.26 -4.72 118.95 117.93 3c1m s ARG 168 Ca 0.61 0.90 -0.31 0.00 -0.47 0.00 0.00 55.73 56.46 3c1m s ARG 168 Cb -0.56 -2.65 -0.07 0.00 -0.57 0.00 0.00 34.95 31.09 3c1m s ARG 168 CO 0.55 0.26 1.32 0.08 -1.08 0.00 0.00 175.30 176.42 3c1m s VAL 169 N -1.75 3.49 -0.22 4.99 1.01 -1.26 -1.77 120.40 124.88 3c1m s VAL 169 Ca 0.50 1.10 -0.13 0.00 0.00 0.00 0.00 61.98 63.44 3c1m s VAL 169 Cb -0.14 -3.70 -0.18 0.00 0.00 0.00 0.00 36.38 32.36 3c1m s VAL 169 CO 0.19 0.10 -0.00 0.29 0.00 0.00 0.00 175.10 175.69 3c1m n LYS 170 N 3.63 0.62 -3.67 2.72 5.02 0.12 -4.86 118.16 121.75 3c1m n LYS 170 Ca 0.09 0.36 -0.15 0.00 -2.02 0.00 0.00 58.31 56.60 3c1m n LYS 170 Cb 0.44 -1.63 -0.08 0.00 -0.02 0.00 0.00 35.03 33.74 3c1m n LYS 170 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 3c1m s ARG 171 N -2.47 0.76 -0.09 1.97 3.52 -0.89 -5.03 118.95 116.72 3c1m s ARG 171 Ca -0.32 0.23 0.04 0.00 -0.13 0.00 0.00 55.73 55.55 3c1m s ARG 171 Cb 0.09 0.35 -0.00 0.00 -1.56 0.00 0.00 34.95 33.84 3c1m s ARG 171 CO 0.59 -0.19 -0.23 -0.51 -0.81 0.00 0.00 175.30 174.15 3c1m s LEU 172 N -0.78 2.06 -0.23 -0.88 1.43 -1.26 -1.67 118.68 117.35 3c1m s LEU 172 Ca -0.08 -0.54 0.10 0.00 -1.03 0.00 0.00 54.13 52.58 3c1m s LEU 172 Cb -0.03 -1.36 0.43 0.00 0.03 0.00 0.00 46.19 45.26 3c1m s LEU 172 CO 0.05 0.16 1.21 -0.62 0.23 0.00 0.00 176.35 177.38 3c1m n GLU 173 N 3.48 2.07 0.08 1.70 1.02 0.19 -4.88 120.64 124.28 3c1m n GLU 173 Ca -0.19 -3.50 -0.13 0.00 -0.02 0.00 0.00 57.16 53.32 3c1m n GLU 173 Cb 0.53 -1.76 -0.08 0.00 -0.02 0.00 0.00 31.44 30.11 3c1m n GLU 173 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3c1m h VAL 174 N 1.42 0.99 -0.47 2.62 2.07 -1.70 -1.65 116.25 119.53 3c1m h VAL 174 Ca 0.09 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 67.28 3c1m h VAL 174 Cb 1.15 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 32.10 3c1m h VAL 174 CO 0.19 0.09 0.21 0.11 0.02 0.00 0.00 177.57 178.20 3c1m h LYS 175 N -0.32 0.41 -0.54 1.57 1.57 -1.87 0.11 116.57 117.51 3c1m h LYS 175 Ca -0.02 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.79 3c1m h LYS 175 Cb 0.26 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 3c1m h LYS 175 CO 0.02 0.27 0.27 0.93 -0.57 0.00 0.00 179.45 180.38 3c1m h GLU 176 N 0.42 0.51 0.20 3.15 3.07 -1.92 -1.28 114.58 118.74 3c1m h GLU 176 Ca 0.21 -0.03 -0.31 0.00 -0.50 0.00 0.00 59.36 58.73 3c1m h GLU 176 Cb 0.16 -0.11 0.03 0.00 -0.84 0.00 0.00 28.75 27.98 3c1m h GLU 176 CO -0.17 0.34 -1.38 0.00 -1.40 0.00 0.00 179.01 176.40 3c1m h ARG 177 N 0.52 0.47 0.01 2.33 2.47 -0.91 -3.41 114.38 115.86 3c1m h ARG 177 Ca 0.24 -0.77 -0.36 0.00 -1.26 0.00 0.00 59.98 57.84 3c1m h ARG 177 Cb 0.16 0.28 -0.06 0.00 -1.65 0.00 0.00 29.97 28.70 3c1m h ARG 177 CO -0.18 1.36 -2.24 1.28 0.56 0.00 0.00 179.97 180.76 3c1m n LEU 178 N -3.67 0.77 -0.16 3.04 4.77 0.36 -4.48 117.00 117.63 3c1m n LEU 178 Ca -0.14 0.08 -0.02 0.00 -0.03 0.00 0.00 56.01 55.90 3c1m n LEU 178 Cb 1.06 0.13 0.07 0.00 -2.33 0.00 0.00 43.42 42.35 3c1m n LEU 178 CO 0.58 0.56 0.87 -0.07 -1.33 0.00 0.00 177.39 178.01 3c1m h LEU 179 N 0.00 -0.12 -0.92 2.23 4.07 -1.40 -1.16 115.31 118.02 3c1m h LEU 179 Ca -0.49 0.11 0.12 0.00 0.08 0.00 0.00 57.88 57.70 3c1m h LEU 179 Cb 2.14 0.17 -0.08 0.00 1.08 0.00 0.00 40.66 43.97 3c1m h LEU 179 CO 0.03 -0.03 0.55 -0.65 -1.08 0.00 0.00 178.44 177.26 3c1m h PRO 180 N 0.17 0.83 -0.02 1.13 0.11 -1.78 -0.81 132.00 131.62 3c1m h PRO 180 Ca 0.26 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.31 3c1m h PRO 180 Cb 0.37 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.29 3c1m h PRO 180 CO -0.38 0.55 0.01 -0.07 -0.21 0.00 0.00 178.00 177.90 3c1m h LEU 181 N 0.86 0.04 -1.98 2.35 4.07 -1.56 -2.74 115.31 116.34 3c1m h LEU 181 Ca 0.47 -0.19 -0.02 0.00 0.08 0.00 0.00 57.88 58.21 3c1m h LEU 181 Cb 0.50 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.23 3c1m h LEU 181 CO -0.28 0.22 -0.09 -0.07 -1.08 0.00 0.00 178.44 177.13 3c1m h LEU 182 N -0.15 0.00 -0.31 1.67 3.38 -0.90 -0.31 115.31 118.69 3c1m h LEU 182 Ca 0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 3c1m h LEU 182 Cb 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 3c1m h LEU 182 CO -0.00 0.09 -0.78 0.50 0.09 0.00 0.00 178.44 178.34 3c1m h LYS 183 N 0.00 0.49 0.00 1.13 3.64 -1.01 -2.61 116.57 118.21 3c1m h LYS 183 Ca -0.00 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 3c1m h LYS 183 Cb 0.20 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 3c1m h LYS 183 CO 0.01 1.05 0.00 0.39 -2.27 0.00 0.00 179.45 178.64 3c1m n GLU 184 N -3.84 0.88 -0.99 1.90 -0.58 -0.91 -4.90 120.64 112.21 3c1m n GLU 184 Ca -0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 3c1m n GLU 184 Cb 0.74 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.11 3c1m n GLU 184 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3c1m n GLY 185 N 0.95 0.41 3.76 0.62 0.00 -0.98 -5.04 105.19 104.90 3c1m n GLY 185 Ca 0.22 -1.04 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 3c1m n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c1m s ILE 186 N -2.00 4.63 -0.62 -0.61 1.01 -0.18 -4.54 121.20 118.89 3c1m s ILE 186 Ca 0.00 1.63 -0.22 0.00 0.00 0.00 0.00 60.65 62.06 3c1m s ILE 186 Cb 0.00 -4.11 0.07 0.00 0.01 0.00 0.00 42.46 38.43 3c1m s ILE 186 CO 0.00 0.42 0.92 -0.63 0.00 0.00 0.00 174.94 175.65 3c1m s ILE 187 N -0.41 4.41 0.14 2.92 1.01 0.86 -4.10 121.20 126.02 3c1m s ILE 187 Ca 0.37 -0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.42 3c1m s ILE 187 Cb -0.21 -4.62 -0.07 0.00 0.01 0.00 0.00 42.46 37.57 3c1m s ILE 187 CO 0.24 -1.33 1.25 -2.84 0.00 0.00 0.00 174.94 172.25 3c1m s PRO 188 N 3.85 4.43 -0.42 2.79 0.02 -1.26 -3.18 135.00 141.23 3c1m s PRO 188 Ca 0.22 1.90 -0.09 0.00 0.02 0.00 0.00 61.00 63.06 3c1m s PRO 188 Cb -0.17 -3.27 0.08 0.00 0.02 0.00 0.00 34.50 31.17 3c1m s PRO 188 CO 0.12 -0.22 0.26 0.08 -0.33 0.00 0.00 177.00 176.91 3c1m s VAL 189 N 0.49 4.15 -0.02 3.83 1.01 0.30 -1.24 120.40 128.93 3c1m s VAL 189 Ca 0.57 -1.48 -0.15 0.00 0.00 0.00 0.00 61.98 60.91 3c1m s VAL 189 Cb -0.33 -3.58 -0.06 0.00 0.00 0.00 0.00 36.38 32.41 3c1m s VAL 189 CO 0.33 -0.55 0.42 -0.69 0.00 0.00 0.00 175.10 174.61 3c1m s VAL 190 N 1.40 5.04 0.09 2.92 1.01 0.12 -0.75 120.40 130.24 3c1m s VAL 190 Ca 0.03 0.85 -0.31 0.00 0.00 0.00 0.00 61.98 62.56 3c1m s VAL 190 Cb -0.23 -3.72 -0.08 0.00 0.00 0.00 0.00 36.38 32.34 3c1m s VAL 190 CO 0.01 0.55 1.55 0.42 0.00 0.00 0.00 175.10 177.63 3c1m s THR 191 N -0.85 3.06 1.07 3.92 -4.23 -0.52 -0.96 115.64 117.12 3c1m s THR 191 Ca 0.24 0.63 -0.17 0.00 -1.18 0.00 0.00 61.69 61.20 3c1m s THR 191 Cb -0.16 -3.40 0.24 0.00 1.34 0.00 0.00 72.50 70.51 3c1m s THR 191 CO 0.13 0.02 1.23 -0.83 -0.54 0.00 0.00 174.62 174.63 3c1m s GLY 192 N 1.79 1.69 0.00 3.99 0.00 -0.05 -4.21 107.32 110.54 3c1m s GLY 192 Ca 0.70 -1.09 0.00 0.00 0.00 0.00 0.00 44.72 44.33 3c1m s GLY 192 CO 0.31 -0.27 0.00 0.33 0.00 0.00 0.00 173.10 173.47 3c1m n PHE 193 N -4.20 0.00 -4.32 1.90 7.35 -1.25 -4.81 117.46 112.13 3c1m n PHE 193 Ca 0.14 0.00 -0.25 0.00 -0.76 0.00 0.00 57.45 56.59 3c1m n PHE 193 Cb 0.59 0.00 -0.12 0.00 0.35 0.00 0.00 39.48 40.30 3c1m n PHE 193 CO 0.00 0.00 0.00 0.96 -0.76 0.00 0.00 176.76 176.96 3c1m s ILE 194 N -0.53 1.87 0.00 -2.13 -4.36 -1.26 -0.38 121.20 114.42 3c1m s ILE 194 Ca 0.00 -1.67 0.00 0.00 -0.26 0.00 0.00 60.65 58.72 3c1m s ILE 194 Cb 0.00 -1.72 0.00 0.00 1.25 0.00 0.00 42.46 41.99 3c1m s ILE 194 CO 0.00 -0.07 0.00 0.61 0.24 0.00 0.00 174.94 175.72 3c1m n GLY 195 N 0.88 6.17 2.93 6.27 0.00 -0.14 -4.16 105.19 117.14 3c1m n GLY 195 Ca -0.18 -1.64 -0.12 0.00 0.00 0.00 0.00 46.02 44.08 3c1m n GLY 195 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3c1m s THR 196 N -0.16 0.12 0.71 2.61 -1.32 -0.64 -2.44 115.64 114.52 3c1m s THR 196 Ca 0.00 -0.37 -0.11 0.00 -1.21 0.00 0.00 61.69 60.00 3c1m s THR 196 Cb 0.00 -0.17 0.02 0.00 -1.51 0.00 0.00 72.50 70.84 3c1m s THR 196 CO 0.00 -0.16 1.07 -0.89 -2.21 0.00 0.00 174.62 172.44 3c1m s THR 197 N -0.53 3.72 0.47 5.08 2.01 0.49 0.43 115.64 127.31 3c1m s THR 197 Ca -0.05 0.59 0.18 0.00 0.31 0.00 0.00 61.69 62.72 3c1m s THR 197 Cb -0.04 -3.21 0.35 0.00 0.01 0.00 0.00 72.50 69.61 3c1m s THR 197 CO -0.00 -0.70 1.99 -0.08 -0.69 0.00 0.00 174.62 175.14 3c1m h GLU 198 N -0.71 0.24 -0.01 4.92 4.57 -1.90 0.59 114.58 122.27 3c1m h GLU 198 Ca -0.44 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 3c1m h GLU 198 Cb 1.22 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 3c1m h GLU 198 CO 0.55 0.16 -0.07 -0.85 -1.18 0.00 0.00 179.01 177.62 3c1m n GLU 199 N -4.45 1.38 -0.00 1.92 0.00 -1.26 -4.95 120.64 113.28 3c1m n GLU 199 Ca 0.09 -0.76 0.00 0.00 0.00 0.00 0.00 57.16 56.49 3c1m n GLU 199 Cb 0.45 -1.48 0.00 0.00 0.00 0.00 0.00 31.44 30.41 3c1m n GLU 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3c1m n GLY 200 N 1.21 1.00 3.73 -1.84 0.00 0.20 -5.08 105.19 104.41 3c1m n GLY 200 Ca 0.17 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 3c1m n GLY 200 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3c1m s TYR 201 N -2.00 3.72 0.24 1.61 2.02 -1.26 -4.74 117.35 116.94 3c1m s TYR 201 Ca 0.00 1.71 -0.30 0.00 -0.37 0.00 0.00 57.07 58.11 3c1m s TYR 201 Cb 0.00 -3.15 -0.09 0.00 -0.40 0.00 0.00 41.96 38.31 3c1m s TYR 201 CO 0.00 -0.17 1.28 0.42 -1.57 0.00 0.00 175.55 175.51 3c1m s ILE 202 N -0.19 3.15 0.04 2.71 1.01 -1.26 -0.38 121.20 126.28 3c1m s ILE 202 Ca 0.48 1.01 0.05 0.00 0.00 0.00 0.00 60.65 62.19 3c1m s ILE 202 Cb -0.26 -3.65 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 3c1m s ILE 202 CO 0.32 0.18 -0.14 0.28 0.00 0.00 0.00 174.94 175.58 3c1m s THR 203 N -0.34 1.13 0.19 2.92 -1.32 -1.02 -4.47 115.64 112.73 3c1m s THR 203 Ca 0.53 -1.02 0.05 0.00 -1.21 0.00 0.00 61.69 60.04 3c1m s THR 203 Cb -0.36 -1.02 -0.04 0.00 -1.51 0.00 0.00 72.50 69.57 3c1m s THR 203 CO 0.42 0.00 0.23 0.42 -2.21 0.00 0.00 174.62 173.48 3c1m s THR 204 N -0.86 4.85 -2.04 5.08 -4.23 -1.26 -0.96 115.64 116.21 3c1m s THR 204 Ca 0.02 -1.01 0.20 0.00 -1.18 0.00 0.00 61.69 59.73 3c1m s THR 204 Cb -0.08 -3.54 0.44 0.00 1.34 0.00 0.00 72.50 70.67 3c1m s THR 204 CO 0.01 -0.18 1.38 0.18 -0.54 0.00 0.00 174.62 175.47 3c1m n LEU 205 N -0.72 3.42 0.00 4.79 4.77 0.49 -2.34 117.00 127.41 3c1m n LEU 205 Ca -0.08 -1.67 0.00 0.00 -0.03 0.00 0.00 56.01 54.23 3c1m n LEU 205 Cb 0.55 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 3c1m n LEU 205 CO 0.45 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 177.90 3c1m n GLY 206 N 1.34 2.40 3.71 -0.72 0.00 -1.21 -4.74 105.19 105.97 3c1m n GLY 206 Ca 0.19 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 3c1m n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c1m n ARG 207 N 1.49 2.39 -0.54 1.61 5.12 -1.26 -0.64 116.66 124.83 3c1m n ARG 207 Ca 0.00 0.85 0.00 0.00 -1.93 0.00 0.00 57.85 56.77 3c1m n ARG 207 Cb 0.00 -2.58 0.00 0.00 -1.16 0.00 0.00 32.46 28.72 3c1m n ARG 207 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3c1m n GLY 208 N 2.21 0.80 0.01 -0.13 0.00 -1.26 -4.96 105.19 101.86 3c1m n GLY 208 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.20 3c1m n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c1m n GLY 209 N -2.00 -1.08 0.33 -0.02 0.00 0.19 -2.76 105.19 99.85 3c1m n GLY 209 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.01 3c1m n GLY 209 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3c1m h SER 210 N 0.00 0.62 -0.53 1.61 0.02 -1.87 -1.81 113.55 111.58 3c1m h SER 210 Ca 0.00 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 60.96 3c1m h SER 210 Cb 0.29 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 3c1m h SER 210 CO 0.00 0.44 0.33 0.44 -1.14 0.00 0.00 176.83 176.90 3c1m h ASP 211 N 0.72 0.55 -0.54 3.07 3.32 -1.92 -2.74 116.42 118.89 3c1m h ASP 211 Ca 0.22 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 3c1m h ASP 211 Cb -0.01 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 3c1m h ASP 211 CO -0.05 0.39 0.30 0.22 -1.72 0.00 0.00 179.24 178.38 3c1m h TYR 212 N 0.67 0.74 -0.63 4.55 3.20 -1.63 -2.73 116.97 121.13 3c1m h TYR 212 Ca 0.21 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.19 3c1m h TYR 212 Cb -0.02 -0.24 -0.09 0.00 1.54 0.00 0.00 36.73 37.92 3c1m h TYR 212 CO -0.05 0.53 0.11 0.77 -1.64 0.00 0.00 178.16 177.88 3c1m h SER 213 N 0.73 -0.05 -0.58 -2.11 0.02 -1.22 0.35 113.55 110.68 3c1m h SER 213 Ca 0.19 0.13 0.06 0.00 -0.84 0.00 0.00 61.79 61.33 3c1m h SER 213 Cb 0.03 0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.70 3c1m h SER 213 CO -0.03 -0.03 0.29 0.00 -1.14 0.00 0.00 176.83 175.92 3c1m h ALA 214 N 1.52 0.76 -0.42 3.77 0.00 -1.22 0.68 119.26 124.37 3c1m h ALA 214 Ca 0.34 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.19 3c1m h ALA 214 Cb 0.53 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3c1m h ALA 214 CO -0.45 -0.06 -0.08 0.00 0.00 0.00 0.00 179.25 178.66 3c1m h ALA 215 N 1.33 0.57 -0.41 0.00 0.00 -1.12 0.13 119.26 119.77 3c1m h ALA 215 Ca 0.27 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3c1m h ALA 215 Cb 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3c1m h ALA 215 CO -0.20 0.43 0.25 -0.07 0.00 0.00 0.00 179.25 179.66 3c1m h LEU 216 N 0.61 0.48 -0.44 0.00 3.38 -0.76 0.15 115.31 118.73 3c1m h LEU 216 Ca 0.11 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 3c1m h LEU 216 Cb 0.60 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3c1m h LEU 216 CO 0.04 0.38 -0.07 0.40 0.09 0.00 0.00 178.44 179.28 3c1m h ILE 217 N 0.54 1.27 -0.21 1.22 2.04 -0.80 -1.30 117.51 120.26 3c1m h ILE 217 Ca 0.15 -1.16 0.03 0.00 1.00 0.00 0.00 64.86 64.89 3c1m h ILE 217 Cb -0.02 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 3c1m h ILE 217 CO -0.03 0.40 0.00 1.23 0.00 0.00 0.00 178.15 179.75 3c1m h GLY 218 N 0.66 0.20 0.83 5.37 0.00 -0.81 -1.87 103.07 107.45 3c1m h GLY 218 Ca 0.12 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.49 3c1m h GLY 218 CO 0.04 -0.04 0.03 -1.82 0.00 0.00 0.00 176.54 174.75 3c1m h TYR 219 N 0.07 0.06 -0.36 5.60 3.20 -0.64 -0.17 116.97 124.72 3c1m h TYR 219 Ca 0.10 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.00 3c1m h TYR 219 Cb 0.12 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 3c1m h TYR 219 CO -0.18 0.02 0.24 0.78 -1.64 0.00 0.00 178.16 177.38 3c1m h GLY 220 N 0.10 0.46 -1.87 1.82 0.00 -1.12 -2.65 103.07 99.80 3c1m h GLY 220 Ca 0.07 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.24 3c1m h GLY 220 CO -0.09 0.15 0.00 1.04 0.00 0.00 0.00 176.54 177.64 3c1m n LEU 221 N -4.49 2.95 -3.85 3.11 4.77 -0.72 -4.18 117.00 114.60 3c1m n LEU 221 Ca 0.03 -1.16 -0.29 0.00 -0.03 0.00 0.00 56.01 54.56 3c1m n LEU 221 Cb 0.11 -0.13 0.03 0.00 -2.33 0.00 0.00 43.42 41.11 3c1m n LEU 221 CO 0.35 0.58 0.12 0.47 -1.33 0.00 0.00 177.39 177.58 3c1m n ASP 222 N 1.21 -5.07 -4.56 -1.43 10.43 -0.51 -4.90 116.55 111.73 3c1m n ASP 222 Ca 0.17 -0.73 -0.34 0.00 2.57 0.00 0.00 54.79 56.46 3c1m n ASP 222 Cb 0.55 -4.03 0.11 0.00 1.84 0.00 0.00 41.12 39.59 3c1m n ASP 222 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3c1m n ALA 223 N -4.69 -1.10 0.10 2.24 0.00 -0.19 -4.95 120.51 111.92 3c1m n ALA 223 Ca 0.04 -0.37 -0.15 0.00 0.00 0.00 0.00 53.44 52.95 3c1m n ALA 223 Cb 0.53 -2.02 -0.11 0.00 0.00 0.00 0.00 19.45 17.85 3c1m n ALA 223 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3c1m h ASP 224 N -0.90 0.46 -4.26 0.00 3.32 -0.97 -3.46 116.42 110.61 3c1m h ASP 224 Ca -0.45 -0.46 -0.07 0.00 0.02 0.00 0.00 57.03 56.07 3c1m h ASP 224 Cb 1.31 -0.15 -0.21 0.00 0.22 0.00 0.00 39.33 40.50 3c1m h ASP 224 CO 0.42 1.32 0.00 -0.51 -1.72 0.00 0.00 179.24 178.76 3c1m s ILE 225 N -2.83 0.01 -0.28 0.35 2.07 -1.22 -4.28 121.20 115.01 3c1m s ILE 225 Ca -0.05 -0.04 -0.07 0.00 -1.41 0.00 0.00 60.65 59.08 3c1m s ILE 225 Cb 0.07 -0.85 0.00 0.00 0.13 0.00 0.00 42.46 41.82 3c1m s ILE 225 CO 0.88 -0.02 0.07 -0.63 -1.91 0.00 0.00 174.94 173.33 3c1m s ILE 226 N -0.14 3.98 -0.28 2.00 1.01 -0.53 -2.24 121.20 125.00 3c1m s ILE 226 Ca -0.03 -0.61 -0.10 0.00 0.00 0.00 0.00 60.65 59.91 3c1m s ILE 226 Cb -0.03 -3.01 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 3c1m s ILE 226 CO 0.03 0.14 0.15 -1.61 0.00 0.00 0.00 174.94 173.64 3c1m s GLU 227 N 1.51 3.67 -0.47 2.79 2.02 0.44 -0.36 118.70 128.31 3c1m s GLU 227 Ca 0.03 -0.49 -0.17 0.00 0.02 0.00 0.00 54.97 54.36 3c1m s GLU 227 Cb -0.17 -3.55 0.05 0.00 0.10 0.00 0.00 34.13 30.57 3c1m s GLU 227 CO 0.02 -0.26 0.47 0.42 0.02 0.00 0.00 175.26 175.92 3c1m s ILE 228 N 1.68 5.10 -0.31 -1.63 -1.09 0.23 -0.53 121.20 124.64 3c1m s ILE 228 Ca 0.06 -0.71 -0.14 0.00 -2.23 0.00 0.00 60.65 57.63 3c1m s ILE 228 Cb -0.16 -4.14 -0.02 0.00 -1.58 0.00 0.00 42.46 36.55 3c1m s ILE 228 CO 0.08 -0.59 0.34 0.26 -1.23 0.00 0.00 174.94 173.79 3c1m s TRP 229 N 2.05 3.22 0.00 3.97 0.52 0.18 0.41 118.94 129.29 3c1m s TRP 229 Ca 0.09 0.11 0.00 0.00 0.02 0.00 0.00 56.10 56.32 3c1m s TRP 229 Cb -0.21 -2.60 0.00 0.00 -1.15 0.00 0.00 33.47 29.51 3c1m s TRP 229 CO 0.10 -0.34 0.00 -2.37 0.02 0.00 0.00 176.95 174.36 3c1m n THR 230 N 5.18 0.00 -0.51 2.01 5.66 0.13 -2.46 114.28 124.29 3c1m n THR 230 Ca -0.10 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 60.98 3c1m n THR 230 Cb 0.50 0.00 0.25 0.00 -1.55 0.00 0.00 70.33 69.54 3c1m n THR 230 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 3c1m n ASP 231 N -1.25 3.80 -4.24 1.09 5.68 -1.26 -1.07 116.55 119.29 3c1m n ASP 231 Ca 0.00 -2.36 -0.16 0.00 -0.50 0.00 0.00 54.79 51.77 3c1m n ASP 231 Cb 0.00 -0.43 -0.10 0.00 -1.14 0.00 0.00 41.12 39.45 3c1m n ASP 231 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 3c1m s VAL 232 N -1.67 1.20 -1.37 2.12 -7.23 -1.26 -4.95 120.40 107.24 3c1m s VAL 232 Ca 0.38 -1.88 -0.07 0.00 -1.81 0.00 0.00 61.98 58.61 3c1m s VAL 232 Cb 0.25 -1.66 0.06 0.00 0.56 0.00 0.00 36.38 35.59 3c1m s VAL 232 CO 0.18 -0.60 2.56 -1.20 -0.31 0.00 0.00 175.10 175.73 3c1m n SER 233 N 0.17 8.20 0.00 4.85 7.64 -1.26 -3.38 113.62 129.84 3c1m n SER 233 Ca -0.13 -2.99 0.00 0.00 1.01 0.00 0.00 58.87 56.76 3c1m n SER 233 Cb 0.59 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.38 3c1m n SER 233 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c1m n GLY 234 N 2.20 -0.81 3.76 0.23 0.00 -1.23 -4.16 105.19 105.18 3c1m n GLY 234 Ca 0.66 -2.17 -0.39 0.00 0.00 0.00 0.00 46.02 44.13 3c1m n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c1m s VAL 235 N 0.00 4.79 0.39 1.61 1.01 -1.26 -4.90 120.40 122.03 3c1m s VAL 235 Ca 0.00 1.41 0.08 0.00 0.00 0.00 0.00 61.98 63.47 3c1m s VAL 235 Cb 0.00 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 3c1m s VAL 235 CO 0.00 0.42 0.29 -0.31 0.00 0.00 0.00 175.10 175.50 3c1m s TYR 236 N -0.29 2.74 0.45 5.22 4.12 -1.26 -1.21 117.35 127.12 3c1m s TYR 236 Ca 0.34 -0.45 0.26 0.00 0.02 0.00 0.00 57.07 57.24 3c1m s TYR 236 Cb -0.19 -1.97 1.44 0.00 -1.52 0.00 0.00 41.96 39.71 3c1m s TYR 236 CO 0.20 0.07 2.09 1.79 0.02 0.00 0.00 175.55 179.72 3c1m h THR 237 N 1.22 0.65 -3.27 -0.71 1.35 -1.21 -3.44 112.91 107.49 3c1m h THR 237 Ca -0.43 -0.46 -0.02 0.00 -0.55 0.00 0.00 66.41 64.96 3c1m h THR 237 Cb 1.26 1.29 -0.05 0.00 -1.73 0.00 0.00 68.15 68.91 3c1m h THR 237 CO 0.60 0.11 0.11 0.28 -0.25 0.00 0.00 175.52 176.37 3c1m s THR 238 N -4.34 0.00 -0.31 6.82 -1.32 -1.26 -0.07 115.64 115.16 3c1m s THR 238 Ca -0.03 -1.16 -0.35 0.00 -1.21 0.00 0.00 61.69 58.93 3c1m s THR 238 Cb 0.14 -2.32 -0.11 0.00 -1.51 0.00 0.00 72.50 68.70 3c1m s THR 238 CO 0.60 0.00 2.13 -0.67 -2.21 0.00 0.00 174.62 174.46 3c1m n ASP 239 N -0.75 2.38 0.11 8.08 -0.08 -1.26 -4.82 116.55 120.21 3c1m n ASP 239 Ca -0.04 0.50 0.09 0.00 -1.51 0.00 0.00 54.79 53.84 3c1m n ASP 239 Cb 0.60 -1.29 0.44 0.00 2.34 0.00 0.00 41.12 43.21 3c1m n ASP 239 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3c1m n PRO 240 N 7.87 0.12 0.13 -0.67 -0.04 -1.26 -1.13 135.00 140.02 3c1m n PRO 240 Ca 0.37 0.50 0.01 0.00 -0.04 0.00 0.00 63.50 64.34 3c1m n PRO 240 Cb 0.25 -1.81 0.03 0.00 -0.04 0.00 0.00 33.50 31.93 3c1m n PRO 240 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3c1m h ARG 241 N 0.00 0.00 0.11 0.54 3.08 -1.97 -3.26 114.38 112.87 3c1m h ARG 241 Ca 0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.69 3c1m h ARG 241 Cb 0.15 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 3c1m h ARG 241 CO 0.00 0.59 -2.01 1.28 -1.07 0.00 0.00 179.97 178.76 3c1m n LEU 242 N -3.29 2.54 -3.76 3.04 4.77 -0.28 -4.77 117.00 115.24 3c1m n LEU 242 Ca 0.01 0.20 -0.30 0.00 -0.03 0.00 0.00 56.01 55.89 3c1m n LEU 242 Cb 0.75 -1.02 -0.14 0.00 -2.33 0.00 0.00 43.42 40.69 3c1m n LEU 242 CO 0.41 0.83 -0.27 -0.69 -1.33 0.00 0.00 177.39 176.34 3c1m s VAL 243 N -2.56 1.41 0.51 4.08 1.01 -0.68 -5.01 120.40 119.17 3c1m s VAL 243 Ca -0.22 -2.28 0.39 0.00 0.00 0.00 0.00 61.98 59.87 3c1m s VAL 243 Cb 0.07 -2.01 0.59 0.00 0.00 0.00 0.00 36.38 35.03 3c1m s VAL 243 CO 0.76 -0.81 1.67 -0.65 0.00 0.00 0.00 175.10 176.08 3c1m h PRO 244 N 7.15 0.05 -0.04 2.72 0.11 -1.84 0.13 132.00 140.28 3c1m h PRO 244 Ca -0.05 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 3c1m h PRO 244 Cb 0.96 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3c1m h PRO 244 CO 0.49 0.03 0.00 0.25 -0.21 0.00 0.00 178.00 178.57 3c1m n THR 245 N -4.26 0.06 -1.69 -1.15 -2.24 -1.26 -4.91 114.28 98.84 3c1m n THR 245 Ca 0.35 -0.07 -0.40 0.00 -2.27 0.00 0.00 64.05 61.66 3c1m n THR 245 Cb 1.54 -0.08 0.02 0.00 -2.10 0.00 0.00 70.33 69.71 3c1m n THR 245 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c1m n ALA 246 N -0.47 1.07 -2.41 6.98 0.00 0.03 -5.02 120.51 120.69 3c1m n ALA 246 Ca 0.09 0.22 -0.31 0.00 0.00 0.00 0.00 53.44 53.45 3c1m n ALA 246 Cb 0.09 -2.24 -0.13 0.00 0.00 0.00 0.00 19.45 17.17 3c1m n ALA 246 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3c1m s ARG 247 N -2.30 2.00 0.18 0.00 1.81 -1.26 -4.87 118.95 114.51 3c1m s ARG 247 Ca 0.64 -1.01 -0.32 0.00 -1.72 0.00 0.00 55.73 53.32 3c1m s ARG 247 Cb -0.50 -2.12 -0.11 0.00 -0.45 0.00 0.00 34.95 31.77 3c1m s ARG 247 CO 0.56 0.54 1.62 0.50 -0.68 0.00 0.00 175.30 177.83 3c1m s ARG 248 N -1.30 4.18 -0.41 3.54 3.52 -1.26 -0.81 118.95 126.40 3c1m s ARG 248 Ca 0.13 2.45 -0.18 0.00 -0.13 0.00 0.00 55.73 58.00 3c1m s ARG 248 Cb -0.10 -3.12 0.02 0.00 -1.56 0.00 0.00 34.95 30.18 3c1m s ARG 248 CO 0.04 -0.65 0.50 0.42 -0.81 0.00 0.00 175.30 174.79 3c1m s ILE 249 N 1.10 5.01 0.38 4.11 1.01 -0.35 -4.91 121.20 127.56 3c1m s ILE 249 Ca 0.71 -0.10 0.07 0.00 0.00 0.00 0.00 60.65 61.34 3c1m s ILE 249 Cb -0.46 -4.06 0.29 0.00 0.01 0.00 0.00 42.46 38.24 3c1m s ILE 249 CO 0.32 -0.42 1.99 -0.65 0.00 0.00 0.00 174.94 176.18 3c1m h PRO 250 N 8.71 0.64 -3.72 2.79 0.11 -1.87 -3.39 132.00 135.27 3c1m h PRO 250 Ca -0.27 -0.04 -0.27 0.00 0.11 0.00 0.00 66.00 65.53 3c1m h PRO 250 Cb 1.11 -0.14 -0.31 0.00 0.11 0.00 0.00 31.00 31.77 3c1m h PRO 250 CO 0.81 0.42 -0.73 0.15 -0.21 0.00 0.00 178.00 178.45 3c1m s LYS 251 N -5.59 0.06 0.03 1.05 1.02 -1.26 -0.79 119.74 114.26 3c1m s LYS 251 Ca -0.09 0.05 0.01 0.00 0.02 0.00 0.00 55.97 55.96 3c1m s LYS 251 Cb 0.19 -0.17 -0.02 0.00 -0.52 0.00 0.00 37.83 37.31 3c1m s LYS 251 CO 0.76 -0.06 -0.05 -1.17 -0.92 0.00 0.00 175.35 173.91 3c1m s LEU 252 N 0.43 2.20 0.70 3.17 2.96 -0.26 -4.94 118.68 122.93 3c1m s LEU 252 Ca -0.04 -0.43 -0.11 0.00 -0.22 0.00 0.00 54.13 53.33 3c1m s LEU 252 Cb -0.06 -0.07 0.01 0.00 0.50 0.00 0.00 46.19 46.57 3c1m s LEU 252 CO -0.01 -0.19 1.07 -0.94 -1.32 0.00 0.00 176.35 174.96 3c1m s SER 253 N -1.24 5.47 0.16 3.68 1.04 -1.24 -1.46 113.70 120.11 3c1m s SER 253 Ca -0.10 1.33 -0.16 0.00 0.48 0.00 0.00 55.95 57.50 3c1m s SER 253 Cb -0.08 -2.21 0.07 0.00 0.10 0.00 0.00 66.02 63.90 3c1m s SER 253 CO -0.00 -1.35 1.74 1.88 0.98 0.00 0.00 173.24 176.49 3c1m h TYR 254 N -0.66 0.20 -0.26 5.02 0.05 -1.49 -2.02 116.97 117.80 3c1m h TYR 254 Ca -0.45 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.28 3c1m h TYR 254 Cb 1.23 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.93 3c1m h TYR 254 CO 0.56 0.07 -0.11 0.97 -1.05 0.00 0.00 178.16 178.60 3c1m h ILE 255 N 0.25 1.30 -0.38 -2.88 6.09 -1.94 -0.74 117.51 119.20 3c1m h ILE 255 Ca 0.17 -1.18 0.08 0.00 -1.37 0.00 0.00 64.86 62.55 3c1m h ILE 255 Cb 0.16 1.52 -0.08 0.00 0.47 0.00 0.00 36.82 38.89 3c1m h ILE 255 CO -0.18 0.37 -0.12 -0.33 -3.07 0.00 0.00 178.15 174.82 3c1m h GLU 256 N 0.28 -0.03 -0.31 2.19 5.08 -1.94 -1.07 114.58 118.77 3c1m h GLU 256 Ca 0.06 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 3c1m h GLU 256 Cb 0.62 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 3c1m h GLU 256 CO 0.04 -0.02 0.10 0.00 -1.00 0.00 0.00 179.01 178.13 3c1m h ALA 257 N 1.33 0.41 -0.27 3.43 0.00 -1.17 -2.09 119.26 120.89 3c1m h ALA 257 Ca 0.19 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3c1m h ALA 257 Cb 0.32 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3c1m h ALA 257 CO -0.41 0.04 0.17 1.98 0.00 0.00 0.00 179.25 181.03 3c1m h MET 258 N 0.34 0.34 -0.91 0.00 -1.53 -0.97 -0.53 114.93 111.68 3c1m h MET 258 Ca 0.10 -0.02 0.01 0.00 -3.44 0.00 0.00 59.70 56.35 3c1m h MET 258 Cb 0.24 -0.08 -0.05 0.00 -0.55 0.00 0.00 31.60 31.16 3c1m h MET 258 CO -0.00 0.23 0.60 0.93 0.14 0.00 0.00 176.91 178.81 3c1m h GLU 259 N 0.35 1.19 -0.08 0.39 4.39 -1.13 0.29 114.58 119.98 3c1m h GLU 259 Ca 0.10 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 3c1m h GLU 259 Cb -0.03 -0.27 -0.00 0.00 -0.10 0.00 0.00 28.75 28.35 3c1m h GLU 259 CO -0.03 0.79 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.52 3c1m h LEU 260 N 1.23 0.15 -0.42 1.33 3.38 -1.05 -0.49 115.31 119.44 3c1m h LEU 260 Ca 0.34 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 58.00 3c1m h LEU 260 Cb -0.13 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 3c1m h LEU 260 CO -0.08 0.46 0.18 0.00 0.09 0.00 0.00 178.44 179.09 3c1m h ALA 261 N 0.69 0.51 -0.62 1.53 0.00 -0.98 0.19 119.26 120.59 3c1m h ALA 261 Ca 0.02 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3c1m h ALA 261 Cb 0.39 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3c1m h ALA 261 CO 0.01 -0.19 0.17 -0.92 0.00 0.00 0.00 179.25 178.31 3c1m h TYR 262 N 0.37 0.98 -0.49 0.00 3.20 -0.87 -2.59 116.97 117.57 3c1m h TYR 262 Ca 0.19 -0.09 -0.08 0.00 3.14 0.00 0.00 58.73 61.88 3c1m h TYR 262 Cb 0.13 -0.29 -0.05 0.00 1.54 0.00 0.00 36.73 38.06 3c1m h TYR 262 CO -0.12 0.80 0.11 1.19 -1.64 0.00 0.00 178.16 178.50 3c1m n PHE 263 N -4.26 1.71 0.00 -3.82 3.72 -0.20 -4.89 117.46 109.71 3c1m n PHE 263 Ca 0.05 -0.75 0.00 0.00 -0.05 0.00 0.00 57.45 56.70 3c1m n PHE 263 Cb 0.23 -0.49 0.00 0.00 -0.94 0.00 0.00 39.48 38.28 3c1m n PHE 263 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3c1m n GLY 264 N 0.21 1.09 3.55 1.37 0.00 -0.87 -3.05 105.19 107.49 3c1m n GLY 264 Ca 0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 3c1m n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1m s ALA 265 N -1.94 2.42 0.50 4.61 0.00 0.62 -4.60 121.76 123.36 3c1m s ALA 265 Ca 0.00 -1.34 0.19 0.00 0.00 0.00 0.00 51.96 50.81 3c1m s ALA 265 Cb 0.00 -4.36 1.25 0.00 0.00 0.00 0.00 23.12 20.00 3c1m s ALA 265 CO 0.00 -3.74 2.03 -0.22 0.00 0.00 0.00 175.76 173.83 3c1m h LYS 266 N 11.61 0.13 -1.02 0.00 3.64 -1.87 -3.01 116.57 126.05 3c1m h LYS 266 Ca -0.13 -0.01 0.29 0.00 -1.27 0.00 0.00 60.65 59.53 3c1m h LYS 266 Cb 1.07 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.82 3c1m h LYS 266 CO 1.28 0.08 0.86 -0.39 -2.27 0.00 0.00 179.45 179.01 3c1m h VAL 267 N 0.13 0.29 -3.40 2.00 -1.51 -1.97 -3.37 116.25 108.43 3c1m h VAL 267 Ca 0.19 0.00 -0.48 0.00 -1.23 0.00 0.00 66.70 65.18 3c1m h VAL 267 Cb 0.59 0.36 -0.34 0.00 -2.13 0.00 0.00 31.29 29.77 3c1m h VAL 267 CO -0.02 0.00 -0.80 -0.76 -1.23 0.00 0.00 177.57 174.76 3c1m s LEU 268 N -7.72 1.45 0.17 4.19 1.43 -1.14 -5.07 118.68 112.00 3c1m s LEU 268 Ca -0.04 -0.24 -0.31 0.00 -1.03 0.00 0.00 54.13 52.51 3c1m s LEU 268 Cb 0.20 -0.69 -0.10 0.00 0.03 0.00 0.00 46.19 45.63 3c1m s LEU 268 CO 0.68 -0.02 1.52 -2.28 0.23 0.00 0.00 176.35 176.48 3c1m s HIS 269 N 0.91 3.08 0.50 0.29 5.65 -1.26 -4.63 115.29 119.83 3c1m s HIS 269 Ca -0.11 0.75 0.27 0.00 0.25 0.00 0.00 55.06 56.22 3c1m s HIS 269 Cb -0.15 -3.87 1.35 0.00 -1.18 0.00 0.00 32.58 28.74 3c1m s HIS 269 CO 0.01 -3.12 1.89 -1.00 -0.65 0.00 0.00 174.74 171.86 3c1m h PRO 270 N 6.49 0.12 0.00 2.88 0.13 -1.89 -0.57 132.00 139.16 3c1m h PRO 270 Ca -0.43 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3c1m h PRO 270 Cb 1.21 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3c1m h PRO 270 CO 0.88 0.08 0.00 0.54 -0.23 0.00 0.00 178.00 179.27 3c1m n ARG 271 N -4.36 0.24 -0.09 0.86 1.74 -1.26 -3.26 116.66 110.53 3c1m n ARG 271 Ca 0.18 0.08 -0.01 0.00 -0.77 0.00 0.00 57.85 57.33 3c1m n ARG 271 Cb 0.86 -1.50 0.26 0.00 -1.02 0.00 0.00 32.46 31.05 3c1m n ARG 271 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3c1m h THR 272 N 0.00 1.20 -0.10 0.55 2.02 -1.39 -3.30 112.91 111.89 3c1m h THR 272 Ca 0.00 -0.67 -0.12 0.00 0.77 0.00 0.00 66.41 66.39 3c1m h THR 272 Cb 0.27 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 3c1m h THR 272 CO 0.00 0.25 -0.41 0.40 0.37 0.00 0.00 175.52 176.13 3c1m h ILE 273 N 0.71 1.38 -0.42 3.11 5.03 -1.75 -3.36 117.51 122.21 3c1m h ILE 273 Ca 0.17 -1.75 0.09 0.00 -0.12 0.00 0.00 64.86 63.25 3c1m h ILE 273 Cb 0.21 2.19 -0.09 0.00 -3.03 0.00 0.00 36.82 36.09 3c1m h ILE 273 CO -0.01 0.52 -0.21 -0.33 -0.68 0.00 0.00 178.15 177.44 3c1m h GLU 274 N 0.04 -0.13 -0.43 2.37 5.08 -1.78 0.17 114.58 119.91 3c1m h GLU 274 Ca -0.02 0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 3c1m h GLU 274 Cb 1.05 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 3c1m h GLU 274 CO 0.09 -0.08 -0.25 -1.35 -1.00 0.00 0.00 179.01 176.41 3c1m h PRO 275 N -0.13 0.92 -0.52 2.33 0.11 -1.77 -2.27 132.00 130.67 3c1m h PRO 275 Ca 0.20 -0.42 0.00 0.00 0.11 0.00 0.00 66.00 65.89 3c1m h PRO 275 Cb 0.45 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.52 3c1m h PRO 275 CO -0.50 1.08 0.33 0.00 -0.21 0.00 0.00 178.00 178.69 3c1m h ALA 276 N 0.82 0.66 -0.47 -0.75 0.00 -1.64 -3.02 119.26 114.85 3c1m h ALA 276 Ca 0.09 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3c1m h ALA 276 Cb 0.83 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 3c1m h ALA 276 CO 0.07 0.13 0.30 1.98 0.00 0.00 0.00 179.25 181.72 3c1m h MET 277 N 0.70 0.58 0.00 0.00 -1.53 -0.50 0.26 114.93 114.44 3c1m h MET 277 Ca 0.19 -0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.41 3c1m h MET 277 Cb -0.04 -0.13 0.00 0.00 -0.55 0.00 0.00 31.60 30.88 3c1m h MET 277 CO -0.04 0.38 0.00 -0.85 0.14 0.00 0.00 176.91 176.55 3c1m n GLU 278 N -4.79 0.21 0.00 0.39 0.28 -0.87 -2.58 120.64 113.27 3c1m n GLU 278 Ca 0.02 0.19 0.08 0.00 -0.16 0.00 0.00 57.16 57.29 3c1m n GLU 278 Cb 0.05 -1.75 0.03 0.00 1.43 0.00 0.00 31.44 31.20 3c1m n GLU 278 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3c1m n LYS 279 N -2.12 1.54 -1.55 3.44 5.02 -1.12 -5.00 118.16 118.37 3c1m n LYS 279 Ca 0.06 -1.13 -0.08 0.00 -2.02 0.00 0.00 58.31 55.14 3c1m n LYS 279 Cb 0.40 -1.30 -0.02 0.00 -0.02 0.00 0.00 35.03 34.09 3c1m n LYS 279 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c1m n GLY 280 N 1.07 0.65 3.67 0.72 0.00 0.62 -5.00 105.19 106.91 3c1m n GLY 280 Ca 0.08 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 3c1m n GLY 280 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c1m s ILE 281 N -2.32 4.77 0.52 -0.61 1.01 0.44 -4.96 121.20 120.04 3c1m s ILE 281 Ca 0.00 1.89 -0.21 0.00 0.00 0.00 0.00 60.65 62.33 3c1m s ILE 281 Cb 0.00 -4.25 -0.06 0.00 0.01 0.00 0.00 42.46 38.16 3c1m s ILE 281 CO 0.00 -0.08 1.17 -2.16 0.00 0.00 0.00 174.94 173.87 3c1m s PRO 282 N 2.66 3.45 -0.14 2.79 0.04 -1.26 -4.56 135.00 137.99 3c1m s PRO 282 Ca 0.43 1.74 -0.01 0.00 0.04 0.00 0.00 61.00 63.20 3c1m s PRO 282 Cb -0.16 -2.17 -0.02 0.00 0.04 0.00 0.00 34.50 32.19 3c1m s PRO 282 CO 0.10 -0.80 -0.09 0.42 0.04 0.00 0.00 177.00 176.67 3c1m s ILE 283 N -1.63 3.39 -0.19 0.56 1.01 -0.71 -1.46 121.20 122.18 3c1m s ILE 283 Ca 0.70 -0.54 -0.02 0.00 0.00 0.00 0.00 60.65 60.79 3c1m s ILE 283 Cb -0.28 -2.45 -0.00 0.00 0.01 0.00 0.00 42.46 39.74 3c1m s ILE 283 CO 0.32 0.51 -0.11 -0.22 0.00 0.00 0.00 174.94 175.45 3c1m s LEU 284 N 0.32 2.62 -0.32 2.97 2.96 0.51 0.16 118.68 127.91 3c1m s LEU 284 Ca -0.08 -0.45 -0.13 0.00 -0.22 0.00 0.00 54.13 53.25 3c1m s LEU 284 Cb -0.15 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 3c1m s LEU 284 CO 0.05 0.03 0.27 -0.69 -1.32 0.00 0.00 176.35 174.68 3c1m s VAL 285 N 1.16 5.25 0.25 1.68 1.01 -0.06 0.78 120.40 130.47 3c1m s VAL 285 Ca 0.01 0.04 0.10 0.00 0.00 0.00 0.00 61.98 62.13 3c1m s VAL 285 Cb -0.14 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 3c1m s VAL 285 CO -0.04 0.06 -0.17 -0.54 0.00 0.00 0.00 175.10 174.42 3c1m s LYS 286 N 1.84 1.52 -0.29 2.72 1.02 0.17 -2.11 119.74 124.61 3c1m s LYS 286 Ca 0.09 -1.70 -0.10 0.00 0.02 0.00 0.00 55.97 54.28 3c1m s LYS 286 Cb -0.17 -1.45 -0.03 0.00 -0.52 0.00 0.00 37.83 35.66 3c1m s LYS 286 CO 0.11 0.25 0.16 1.21 -0.92 0.00 0.00 175.35 176.15 3c1m s ASN 287 N -3.43 5.69 0.52 2.83 3.84 -1.22 0.22 114.94 123.40 3c1m s ASN 287 Ca 0.27 -0.27 0.33 0.00 0.21 0.00 0.00 52.86 53.40 3c1m s ASN 287 Cb -0.02 -2.04 1.44 0.00 -0.55 0.00 0.00 41.25 40.07 3c1m s ASN 287 CO 0.11 -0.12 1.99 0.71 -2.79 0.00 0.00 177.10 177.00 3c1m h THR 288 N 5.51 0.00 -0.01 -5.21 1.35 -1.42 -2.14 112.91 111.00 3c1m h THR 288 Ca -0.34 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 3c1m h THR 288 Cb 1.17 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 3c1m h THR 288 CO 0.59 0.00 -0.32 0.49 -0.25 0.00 0.00 175.52 176.03 3c1m n PHE 289 N -2.95 0.00 -3.01 4.73 3.72 -1.26 -4.36 117.46 114.34 3c1m n PHE 289 Ca 0.00 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.24 3c1m n PHE 289 Cb 0.26 -0.06 -0.01 0.00 -0.94 0.00 0.00 39.48 38.73 3c1m n PHE 289 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 3c1m n GLU 290 N -0.25 0.82 0.19 -1.08 4.07 -0.84 -5.03 120.64 118.52 3c1m n GLU 290 Ca 0.12 -2.67 0.14 0.00 -0.06 0.00 0.00 57.16 54.68 3c1m n GLU 290 Cb 0.41 -1.35 0.64 0.00 -0.06 0.00 0.00 31.44 31.07 3c1m n GLU 290 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 3c1m h PRO 291 N 3.67 0.00 0.00 5.31 0.11 -1.67 -2.30 132.00 137.13 3c1m h PRO 291 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 3c1m h PRO 291 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3c1m h PRO 291 CO 0.39 0.00 -0.23 0.93 -0.21 0.00 0.00 178.00 178.88 3c1m h GLU 292 N 0.00 0.00 -6.96 1.05 4.39 -1.96 -3.46 114.58 107.64 3c1m h GLU 292 Ca 0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 3c1m h GLU 292 Cb 0.25 0.00 0.11 0.00 -0.10 0.00 0.00 28.75 29.01 3c1m h GLU 292 CO 0.00 0.00 0.72 0.45 -1.16 0.00 0.00 179.01 179.02 3c1m s SER 293 N -5.60 6.15 0.35 1.42 0.15 -0.86 -4.92 113.70 110.39 3c1m s SER 293 Ca 0.06 2.92 0.19 0.00 0.70 0.00 0.00 55.95 59.82 3c1m s SER 293 Cb 0.08 -2.66 0.39 0.00 -1.71 0.00 0.00 66.02 62.12 3c1m s SER 293 CO 0.68 -0.99 1.59 -0.33 1.20 0.00 0.00 173.24 175.40 3c1m h GLU 294 N 2.68 0.00 0.00 5.44 5.08 -1.89 -3.45 114.58 122.44 3c1m h GLU 294 Ca -0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 3c1m h GLU 294 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3c1m h GLU 294 CO 0.63 0.35 0.00 0.41 -1.00 0.00 0.00 179.01 179.39 3c1m n GLY 295 N 0.84 -0.38 3.27 -3.84 0.00 -1.26 -4.75 105.19 99.07 3c1m n GLY 295 Ca 0.02 -1.07 -0.32 0.00 0.00 0.00 0.00 46.02 44.64 3c1m n GLY 295 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c1m s THR 296 N 0.00 2.43 -0.19 2.61 2.01 -0.90 -4.45 115.64 117.16 3c1m s THR 296 Ca 0.00 -0.88 -0.08 0.00 0.31 0.00 0.00 61.69 61.04 3c1m s THR 296 Cb 0.00 -1.98 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 3c1m s THR 296 CO 0.00 0.54 0.09 -0.22 -0.69 0.00 0.00 174.62 174.34 3c1m s LEU 297 N 0.44 3.93 -0.22 4.42 2.96 0.03 -0.88 118.68 129.36 3c1m s LEU 297 Ca -0.14 0.11 -0.02 0.00 -0.22 0.00 0.00 54.13 53.87 3c1m s LEU 297 Cb -0.17 -2.01 0.01 0.00 0.50 0.00 0.00 46.19 44.53 3c1m s LEU 297 CO 0.06 0.16 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.52 3c1m s ILE 298 N 0.45 2.82 0.00 6.68 1.01 0.12 -1.10 121.20 131.18 3c1m s ILE 298 Ca 0.05 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.91 3c1m s ILE 298 Cb -0.12 -2.30 0.00 0.00 0.01 0.00 0.00 42.46 40.05 3c1m s ILE 298 CO -0.00 0.40 0.00 0.35 0.00 0.00 0.00 174.94 175.69 3c1m n THR 299 N 4.70 0.00 0.22 2.92 -2.24 -0.53 -1.74 114.28 117.61 3c1m n THR 299 Ca -0.19 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.71 3c1m n THR 299 Cb 0.49 0.00 0.35 0.00 -2.10 0.00 0.00 70.33 69.08 3c1m n THR 299 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3c1m h ASN 300 N 0.00 0.00 -2.14 3.42 4.21 -1.93 -1.10 115.58 118.05 3c1m h ASN 300 Ca 0.00 0.00 -0.60 0.00 1.21 0.00 0.00 56.30 56.91 3c1m h ASN 300 Cb 0.00 0.00 0.04 0.00 -1.12 0.00 0.00 38.32 37.24 3c1m h ASN 300 CO 0.00 0.14 0.89 0.47 -1.29 0.00 0.00 177.43 177.65 3c1m n ASP 301 N -3.20 3.14 -4.10 5.81 8.00 -1.26 -4.80 116.55 120.14 3c1m n ASP 301 Ca 0.02 1.04 -0.28 0.00 0.71 0.00 0.00 54.79 56.28 3c1m n ASP 301 Cb 0.48 -1.39 -0.17 0.00 -0.02 0.00 0.00 41.12 40.03 3c1m n ASP 301 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 3c1m s MET 302 N 2.12 2.24 -0.01 -1.24 1.75 -1.26 -3.64 119.30 119.27 3c1m s MET 302 Ca 0.85 -0.60 0.01 0.00 -1.25 0.00 0.00 55.69 54.70 3c1m s MET 302 Cb -0.71 -1.79 0.00 0.00 2.84 0.00 0.00 34.83 35.18 3c1m s MET 302 CO 0.44 0.06 -0.04 -2.00 -0.65 0.00 0.00 175.02 172.83 3c1m s GLU 303 N 0.60 0.42 0.58 4.11 2.12 -1.26 -5.12 118.70 120.16 3c1m s GLU 303 Ca -0.15 -0.14 -0.16 0.00 0.36 0.00 0.00 54.97 54.89 3c1m s GLU 303 Cb -0.16 -0.43 -0.04 0.00 0.26 0.00 0.00 34.13 33.75 3c1m s GLU 303 CO 0.05 0.06 1.05 -1.64 -0.54 0.00 0.00 175.26 174.23 3c1m s MET 304 N 0.12 3.40 0.27 4.30 -1.94 -1.26 -4.65 119.30 119.54 3c1m s MET 304 Ca -0.01 1.19 0.06 0.00 -1.71 0.00 0.00 55.69 55.22 3c1m s MET 304 Cb -0.05 -2.05 -0.03 0.00 2.01 0.00 0.00 34.83 34.72 3c1m s MET 304 CO -0.00 -0.74 0.31 -1.54 -0.01 0.00 0.00 175.02 173.04 3c1m s SER 305 N -2.77 5.83 0.14 3.03 1.04 -1.26 -5.04 113.70 114.66 3c1m s SER 305 Ca 0.63 -0.17 -0.26 0.00 0.48 0.00 0.00 55.95 56.63 3c1m s SER 305 Cb -0.15 -1.47 -0.02 0.00 0.10 0.00 0.00 66.02 64.48 3c1m s SER 305 CO 0.36 -0.16 1.60 0.44 0.98 0.00 0.00 173.24 176.46 3c1m h ASP 306 N 1.25 -1.12 -3.72 7.02 3.32 -1.98 -3.38 116.42 117.82 3c1m h ASP 306 Ca -0.49 0.16 -0.49 0.00 0.02 0.00 0.00 57.03 56.23 3c1m h ASP 306 Cb 1.24 0.48 -0.02 0.00 0.22 0.00 0.00 39.33 41.24 3c1m h ASP 306 CO 0.59 -0.37 0.10 -0.94 -1.72 0.00 0.00 179.24 176.90 3c1m s SER 307 N -4.94 6.73 -0.42 6.45 1.04 -1.26 -5.03 113.70 116.28 3c1m s SER 307 Ca -0.15 1.25 -0.04 0.00 0.48 0.00 0.00 55.95 57.49 3c1m s SER 307 Cb 0.11 -2.36 0.11 0.00 0.10 0.00 0.00 66.02 63.97 3c1m s SER 307 CO 0.66 -0.23 0.22 -0.63 0.98 0.00 0.00 173.24 174.24 3c1m s ILE 308 N -2.04 3.46 0.00 -1.02 1.01 -1.26 -4.76 121.20 116.58 3c1m s ILE 308 Ca 0.54 -1.98 0.00 0.00 0.00 0.00 0.00 60.65 59.21 3c1m s ILE 308 Cb -0.10 -3.34 0.00 0.00 0.01 0.00 0.00 42.46 39.03 3c1m s ILE 308 CO 0.19 -0.69 0.00 0.52 0.00 0.00 0.00 174.94 174.97 3c1m n VAL 309 N 4.65 0.00 0.00 2.92 0.31 -1.26 -4.87 118.33 120.08 3c1m n VAL 309 Ca -0.04 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.34 3c1m n VAL 309 Cb 0.41 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 33.23 3c1m n VAL 309 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3c1m n LYS 310 N 0.00 0.65 -3.45 5.55 5.02 0.80 -4.82 118.16 121.90 3c1m n LYS 310 Ca 0.00 -0.01 -0.13 0.00 -2.02 0.00 0.00 58.31 56.14 3c1m n LYS 310 Cb 0.00 -1.64 -0.03 0.00 -0.02 0.00 0.00 35.03 33.34 3c1m n LYS 310 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3c1m s ALA 311 N -3.17 -1.65 -0.09 7.82 0.00 -0.84 -4.55 121.76 119.29 3c1m s ALA 311 Ca -0.06 0.72 0.02 0.00 0.00 0.00 0.00 51.96 52.63 3c1m s ALA 311 Cb 0.11 0.65 0.01 0.00 0.00 0.00 0.00 23.12 23.89 3c1m s ALA 311 CO 0.85 -0.66 -0.13 0.42 0.00 0.00 0.00 175.76 176.24 3c1m s ILE 312 N -3.07 1.28 0.21 0.00 1.01 0.90 -1.62 121.20 119.91 3c1m s ILE 312 Ca -0.02 -0.53 0.08 0.00 0.00 0.00 0.00 60.65 60.17 3c1m s ILE 312 Cb -0.01 -1.18 -0.05 0.00 0.01 0.00 0.00 42.46 41.24 3c1m s ILE 312 CO -0.07 0.39 -0.13 -0.94 0.00 0.00 0.00 174.94 174.19 3c1m s SER 313 N 0.89 2.57 0.05 3.58 1.04 -0.53 -4.34 113.70 116.96 3c1m s SER 313 Ca -0.10 -1.04 0.01 0.00 0.48 0.00 0.00 55.95 55.31 3c1m s SER 313 Cb -0.15 -0.14 -0.03 0.00 0.10 0.00 0.00 66.02 65.80 3c1m s SER 313 CO 0.01 -0.19 -0.06 0.42 0.98 0.00 0.00 173.24 174.40 3c1m s THR 314 N -2.99 0.42 -0.11 2.02 -4.23 -1.17 -0.75 115.64 108.83 3c1m s THR 314 Ca 0.23 -1.29 0.03 0.00 -1.18 0.00 0.00 61.69 59.48 3c1m s THR 314 Cb -0.00 -0.84 0.01 0.00 1.34 0.00 0.00 72.50 73.01 3c1m s THR 314 CO 0.07 -0.58 -0.19 -0.63 -0.54 0.00 0.00 174.62 172.75 3c1m s ILE 315 N -2.14 1.72 -0.18 2.99 1.01 -0.15 -4.24 121.20 120.22 3c1m s ILE 315 Ca -0.05 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 59.80 3c1m s ILE 315 Cb -0.05 -1.54 -0.22 0.00 0.01 0.00 0.00 42.46 40.66 3c1m s ILE 315 CO -0.02 0.49 0.12 1.17 0.00 0.00 0.00 174.94 176.69 3c1m n LYS 316 N 3.96 0.70 -1.51 2.79 4.81 -1.26 -1.56 118.16 126.10 3c1m n LYS 316 Ca -0.20 0.20 -0.36 0.00 -0.87 0.00 0.00 58.31 57.08 3c1m n LYS 316 Cb 0.52 -1.63 -0.04 0.00 0.02 0.00 0.00 35.03 33.91 3c1m n LYS 316 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3c1m n ASN 317 N -3.33 8.12 -4.22 3.14 3.02 -1.26 -4.71 115.26 116.02 3c1m n ASN 317 Ca -0.37 -2.78 -0.14 0.00 -0.03 0.00 0.00 54.58 51.26 3c1m n ASN 317 Cb 1.03 -1.47 -0.10 0.00 -0.61 0.00 0.00 39.78 38.63 3c1m n ASN 317 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3c1m s VAL 318 N 0.77 1.05 0.11 2.41 -7.23 -1.26 -1.29 120.40 114.95 3c1m s VAL 318 Ca 0.64 -1.93 0.08 0.00 -1.81 0.00 0.00 61.98 58.96 3c1m s VAL 318 Cb 0.20 -1.69 -0.04 0.00 0.56 0.00 0.00 36.38 35.41 3c1m s VAL 318 CO -0.07 -0.71 -0.21 0.00 -0.31 0.00 0.00 175.10 173.80 3c1m s ALA 319 N -3.12 1.84 -0.34 1.32 0.00 -0.11 -4.50 121.76 116.84 3c1m s ALA 319 Ca 0.13 -1.29 -0.16 0.00 0.00 0.00 0.00 51.96 50.64 3c1m s ALA 319 Cb 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 3c1m s ALA 319 CO -0.00 0.34 0.42 -1.17 0.00 0.00 0.00 175.76 175.35 3c1m s LEU 320 N -2.03 4.40 -0.28 0.00 2.96 0.11 -1.98 118.68 121.86 3c1m s LEU 320 Ca 0.08 -0.15 -0.07 0.00 -0.22 0.00 0.00 54.13 53.77 3c1m s LEU 320 Cb -0.09 -2.43 -0.00 0.00 0.50 0.00 0.00 46.19 44.16 3c1m s LEU 320 CO 0.05 -0.39 0.09 -0.63 -1.32 0.00 0.00 176.35 174.15 3c1m s ILE 321 N 2.15 4.16 -0.26 6.68 1.01 0.96 -0.27 121.20 135.62 3c1m s ILE 321 Ca 0.14 -0.50 -0.07 0.00 0.00 0.00 0.00 60.65 60.23 3c1m s ILE 321 Cb -0.16 -3.08 -0.02 0.00 0.01 0.00 0.00 42.46 39.22 3c1m s ILE 321 CO 0.12 0.16 0.06 0.20 0.00 0.00 0.00 174.94 175.48 3c1m s ASN 322 N 1.55 5.03 -0.16 3.58 0.01 0.37 -0.66 114.94 124.66 3c1m s ASN 322 Ca 0.04 -0.36 -0.13 0.00 -0.71 0.00 0.00 52.86 51.70 3c1m s ASN 322 Cb -0.16 -1.89 -0.05 0.00 0.41 0.00 0.00 41.25 39.56 3c1m s ASN 322 CO 0.03 -0.08 0.25 -0.63 -1.51 0.00 0.00 177.10 175.17 3c1m s ILE 323 N 1.57 5.33 -0.23 0.60 1.01 -0.47 -0.58 121.20 128.44 3c1m s ILE 323 Ca 0.05 0.46 -0.12 0.00 0.00 0.00 0.00 60.65 61.04 3c1m s ILE 323 Cb -0.16 -3.59 -0.05 0.00 0.01 0.00 0.00 42.46 38.68 3c1m s ILE 323 CO 0.02 0.42 0.25 -0.36 0.00 0.00 0.00 174.94 175.27 3c1m s PHE 324 N 0.34 3.33 0.75 3.97 0.08 0.95 -1.75 117.98 125.65 3c1m s PHE 324 Ca 0.15 0.37 -0.12 0.00 0.12 0.00 0.00 56.93 57.45 3c1m s PHE 324 Cb -0.13 -2.37 0.04 0.00 -0.57 0.00 0.00 43.02 40.00 3c1m s PHE 324 CO 0.03 0.03 1.13 0.20 -0.10 0.00 0.00 175.22 176.51 3c1m s GLY 325 N 1.06 1.61 -0.48 4.36 0.00 -1.20 -0.06 107.32 112.62 3c1m s GLY 325 Ca 0.12 -0.44 0.03 0.00 0.00 0.00 0.00 44.72 44.42 3c1m s GLY 325 CO 0.06 -0.03 1.92 0.00 0.00 0.00 0.00 173.10 175.05 3c1m n ALA 326 N -3.14 5.67 0.00 3.20 0.00 -0.51 -4.22 120.51 121.51 3c1m n ALA 326 Ca 0.07 -2.92 0.00 0.00 0.00 0.00 0.00 53.44 50.59 3c1m n ALA 326 Cb 0.58 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.54 3c1m n ALA 326 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c1m n GLY 327 N -1.05 -0.33 3.33 0.00 0.00 -1.06 -4.80 105.19 101.29 3c1m n GLY 327 Ca 0.59 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 3c1m n GLY 327 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3c1m n MET 328 N 0.00 3.27 -0.07 1.61 2.81 -1.23 -3.65 117.12 119.86 3c1m n MET 328 Ca 0.00 -3.42 0.07 0.00 -1.81 0.00 0.00 57.70 52.54 3c1m n MET 328 Cb 0.00 -3.23 0.10 0.00 -0.71 0.00 0.00 33.22 29.37 3c1m n MET 328 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 3c1m n VAL 329 N 5.18 0.33 0.00 2.03 0.24 -1.26 -5.01 118.33 119.84 3c1m n VAL 329 Ca 0.44 -0.67 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 3c1m n VAL 329 Cb 0.43 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.82 3c1m n VAL 329 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3c1m n GLY 330 N 0.74 0.86 0.30 7.63 0.00 -1.26 -4.72 105.19 108.74 3c1m n GLY 330 Ca 0.10 -0.92 -0.09 0.00 0.00 0.00 0.00 46.02 45.11 3c1m n GLY 330 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3c1m h VAL 331 N 0.00 1.26 -0.30 1.61 -1.51 -1.95 -1.19 116.25 114.17 3c1m h VAL 331 Ca 0.00 -1.04 -0.15 0.00 -1.23 0.00 0.00 66.70 64.28 3c1m h VAL 331 Cb 0.00 0.73 -0.01 0.00 -2.13 0.00 0.00 31.29 29.88 3c1m h VAL 331 CO 0.00 0.38 -0.43 0.77 -1.23 0.00 0.00 177.57 177.07 3c1m h SER 332 N 0.95 0.82 -0.48 4.19 4.64 -1.99 -0.48 113.55 121.21 3c1m h SER 332 Ca 0.19 -0.39 -0.07 0.00 -0.47 0.00 0.00 61.79 61.05 3c1m h SER 332 Cb 0.46 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 3c1m h SER 332 CO 0.02 1.13 0.01 1.23 -0.87 0.00 0.00 176.83 178.35 3c1m h GLY 333 N 0.90 0.90 1.59 -0.77 0.00 -1.89 -2.13 103.07 101.67 3c1m h GLY 333 Ca 0.04 -0.65 -0.24 0.00 0.00 0.00 0.00 47.33 46.49 3c1m h GLY 333 CO 0.09 0.60 -1.02 0.00 0.00 0.00 0.00 176.54 176.21 3c1m h THR 334 N 0.69 1.43 -0.61 4.70 1.03 -1.14 -3.16 112.91 115.84 3c1m h THR 334 Ca 0.14 -2.63 -0.02 0.00 -0.01 0.00 0.00 66.41 63.88 3c1m h THR 334 Cb 0.49 2.57 -0.03 0.00 -1.07 0.00 0.00 68.15 70.11 3c1m h THR 334 CO 0.02 0.78 0.28 0.00 -0.01 0.00 0.00 175.52 176.59 3c1m h ALA 335 N 0.72 1.34 -0.93 0.00 0.00 -1.13 -2.23 119.26 117.04 3c1m h ALA 335 Ca -0.09 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.71 3c1m h ALA 335 Cb 1.68 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 19.17 3c1m h ALA 335 CO 0.17 0.51 0.61 0.00 0.00 0.00 0.00 179.25 180.54 3c1m h ALA 336 N 1.44 1.22 -0.01 0.00 0.00 -1.36 0.02 119.26 120.57 3c1m h ALA 336 Ca 0.21 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.82 3c1m h ALA 336 Cb 0.11 -0.34 0.02 0.00 0.00 0.00 0.00 17.79 17.58 3c1m h ALA 336 CO -0.03 0.50 -0.99 0.00 0.00 0.00 0.00 179.25 178.73 3c1m h ARG 337 N 1.19 0.68 0.35 0.00 3.08 -1.51 -1.96 114.38 116.22 3c1m h ARG 337 Ca 0.36 -0.73 -0.00 0.00 0.07 0.00 0.00 59.98 59.68 3c1m h ARG 337 Cb -0.03 0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 3c1m h ARG 337 CO -0.11 1.31 -0.35 0.82 -1.07 0.00 0.00 179.97 180.57 3c1m h ILE 338 N 0.36 0.28 0.00 2.04 2.04 -1.16 -2.02 117.51 119.05 3c1m h ILE 338 Ca -0.12 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.67 3c1m h ILE 338 Cb 1.65 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 3c1m h ILE 338 CO 0.20 0.00 -0.34 -0.26 0.00 0.00 0.00 178.15 177.75 3c1m h PHE 339 N -0.72 0.00 0.62 1.37 0.04 -1.11 -1.46 116.94 115.68 3c1m h PHE 339 Ca -0.02 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.72 3c1m h PHE 339 Cb 0.65 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.80 3c1m h PHE 339 CO -0.20 0.34 -0.38 -0.22 -0.60 0.00 0.00 178.31 177.25 3c1m h LYS 340 N 0.00 -0.91 -0.40 1.51 3.64 -1.21 0.13 116.57 119.33 3c1m h LYS 340 Ca -0.00 0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.52 3c1m h LYS 340 Cb 0.80 0.21 -0.09 0.00 -0.41 0.00 0.00 32.23 32.74 3c1m h LYS 340 CO 0.04 -0.60 -0.19 0.00 -2.27 0.00 0.00 179.45 176.43 3c1m h ALA 341 N -0.64 0.12 -0.65 5.00 0.00 -1.20 0.78 119.26 122.68 3c1m h ALA 341 Ca -0.08 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3c1m h ALA 341 Cb 0.76 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 3c1m h ALA 341 CO 0.08 -0.55 0.32 -0.07 0.00 0.00 0.00 179.25 179.03 3c1m h LEU 342 N -0.11 0.84 0.11 0.00 4.07 -1.24 -2.68 115.31 116.30 3c1m h LEU 342 Ca 0.20 -0.13 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 3c1m h LEU 342 Cb 0.42 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 41.94 3c1m h LEU 342 CO -0.48 0.73 -0.05 1.23 -1.08 0.00 0.00 178.44 178.80 3c1m h GLY 343 N 0.89 -0.15 -0.19 0.83 0.00 -0.61 -0.86 103.07 102.99 3c1m h GLY 343 Ca 0.22 0.05 0.29 0.00 0.00 0.00 0.00 47.33 47.90 3c1m h GLY 343 CO -0.03 -0.05 0.73 0.83 0.00 0.00 0.00 176.54 178.02 3c1m h GLU 344 N -0.34 0.19 -0.02 4.80 5.08 -0.82 0.21 114.58 123.69 3c1m h GLU 344 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3c1m h GLU 344 Cb 0.28 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3c1m h GLU 344 CO 0.02 0.13 -0.27 -1.91 -1.00 0.00 0.00 179.01 175.98 3c1m n GLU 345 N -4.42 1.32 -3.24 2.33 4.07 -1.01 -4.97 120.64 114.72 3c1m n GLU 345 Ca 0.25 -0.97 -0.20 0.00 -0.06 0.00 0.00 57.16 56.17 3c1m n GLU 345 Cb 1.03 -1.48 0.05 0.00 -0.06 0.00 0.00 31.44 30.98 3c1m n GLU 345 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3c1m n GLU 346 N 0.01 -5.85 -2.63 5.31 1.02 0.74 -4.98 120.64 114.26 3c1m n GLU 346 Ca 0.12 0.73 -0.42 0.00 -0.02 0.00 0.00 57.16 57.58 3c1m n GLU 346 Cb 0.43 -5.38 -0.03 0.00 -0.02 0.00 0.00 31.44 26.45 3c1m n GLU 346 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3c1m s VAL 347 N -3.20 4.65 -0.51 2.62 1.01 -0.41 -4.99 120.40 119.56 3c1m s VAL 347 Ca 0.41 1.91 -0.24 0.00 0.00 0.00 0.00 61.98 64.06 3c1m s VAL 347 Cb -0.18 -4.23 0.03 0.00 0.00 0.00 0.00 36.38 32.01 3c1m s VAL 347 CO 0.51 0.09 0.91 0.21 0.00 0.00 0.00 175.10 176.82 3c1m s ASN 348 N 1.10 6.40 -0.17 3.32 3.04 -1.26 -4.75 114.94 122.62 3c1m s ASN 348 Ca 0.52 -0.17 -0.13 0.00 0.04 0.00 0.00 52.86 53.13 3c1m s ASN 348 Cb -0.22 -2.43 -0.05 0.00 -1.54 0.00 0.00 41.25 37.01 3c1m s ASN 348 CO 0.24 -1.13 0.25 0.54 -3.04 0.00 0.00 177.10 173.97 3c1m s VAL 349 N 3.79 5.33 -0.20 -5.21 0.11 -1.26 -2.69 120.40 120.26 3c1m s VAL 349 Ca 0.32 0.46 0.10 0.00 -2.93 0.00 0.00 61.98 59.94 3c1m s VAL 349 Cb -0.12 -3.59 -0.22 0.00 -1.53 0.00 0.00 36.38 30.92 3c1m s VAL 349 CO 0.22 0.40 0.04 -0.38 -3.33 0.00 0.00 175.10 172.05 3c1m n ILE 350 N 3.59 1.47 -3.78 7.04 2.08 0.87 -4.99 119.36 125.64 3c1m n ILE 350 Ca -0.13 -0.74 -0.13 0.00 0.56 0.00 0.00 62.75 62.31 3c1m n ILE 350 Cb 0.52 -0.93 -0.11 0.00 -0.75 0.00 0.00 39.64 38.37 3c1m n ILE 350 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 3c1m s LEU 351 N -6.01 0.96 -0.05 1.39 1.02 -1.21 -4.97 118.68 109.81 3c1m s LEU 351 Ca -0.19 0.46 0.02 0.00 0.02 0.00 0.00 54.13 54.44 3c1m s LEU 351 Cb 0.07 0.98 0.02 0.00 0.02 0.00 0.00 46.19 47.28 3c1m s LEU 351 CO 0.75 -0.16 -0.08 -0.63 0.02 0.00 0.00 176.35 176.25 3c1m s ILE 352 N -0.13 0.77 -0.02 -0.59 1.01 -1.26 -1.69 121.20 119.29 3c1m s ILE 352 Ca -0.03 -0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.35 3c1m s ILE 352 Cb -0.03 -0.74 0.01 0.00 0.01 0.00 0.00 42.46 41.72 3c1m s ILE 352 CO 0.01 0.27 -0.04 -0.55 0.00 0.00 0.00 174.94 174.63 3c1m s SER 353 N 0.68 0.66 -0.07 3.58 0.15 -0.39 -4.91 113.70 113.40 3c1m s SER 353 Ca -0.11 -0.09 -0.03 0.00 0.70 0.00 0.00 55.95 56.42 3c1m s SER 353 Cb -0.14 -0.23 0.04 0.00 -1.71 0.00 0.00 66.02 63.99 3c1m s SER 353 CO 0.01 -0.01 0.14 -1.58 1.20 0.00 0.00 173.24 173.00 3c1m s GLN 354 N 0.49 0.04 -0.47 5.44 2.00 -1.26 -0.22 119.66 125.67 3c1m s GLN 354 Ca -0.06 0.45 0.04 0.00 -2.00 0.00 0.00 55.36 53.80 3c1m s GLN 354 Cb -0.09 -0.25 0.19 0.00 0.80 0.00 0.00 33.01 33.66 3c1m s GLN 354 CO -0.00 -0.25 0.78 0.20 -0.50 0.00 0.00 175.29 175.52 3c1m s GLY 355 N 1.78 -1.38 -0.29 2.59 0.00 -1.26 -5.09 107.32 103.67 3c1m s GLY 355 Ca -0.02 -0.09 -0.14 0.00 0.00 0.00 0.00 44.72 44.47 3c1m s GLY 355 CO -0.05 3.79 0.80 -0.45 0.00 0.00 0.00 173.10 177.19 3c1m s SER 356 N 1.09 -0.85 0.66 1.64 0.15 -1.26 -5.03 113.70 110.10 3c1m s SER 356 Ca 0.26 1.23 0.42 0.00 0.70 0.00 0.00 55.95 58.56 3c1m s SER 356 Cb 0.02 1.76 2.33 0.00 -1.71 0.00 0.00 66.02 68.42 3c1m s SER 356 CO -0.07 -0.18 2.35 0.77 1.20 0.00 0.00 173.24 177.32 3c1m h SER 357 N 7.34 0.00 0.40 5.45 4.64 -1.95 -1.22 113.55 128.21 3c1m h SER 357 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3c1m h SER 357 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3c1m h SER 357 CO 0.12 0.00 -0.16 -0.62 -0.87 0.00 0.00 176.83 175.30 3c1m n GLU 358 N -3.22 0.60 -2.74 4.77 1.02 -1.26 -3.49 120.64 116.33 3c1m n GLU 358 Ca -0.03 -0.24 -0.17 0.00 -0.02 0.00 0.00 57.16 56.70 3c1m n GLU 358 Cb 0.08 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.02 3c1m n GLU 358 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3c1m n THR 359 N -0.99 -1.39 -1.98 2.62 -1.04 -0.46 -2.55 114.28 108.50 3c1m n THR 359 Ca 0.13 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.80 3c1m n THR 359 Cb 0.30 -2.79 0.03 0.00 -1.82 0.00 0.00 70.33 66.04 3c1m n THR 359 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 3c1m s ASN 360 N -2.70 5.42 -0.07 8.00 0.01 -1.26 -3.26 114.94 121.08 3c1m s ASN 360 Ca 0.19 2.03 -0.06 0.00 -0.71 0.00 0.00 52.86 54.31 3c1m s ASN 360 Cb -0.08 -2.56 0.02 0.00 0.41 0.00 0.00 41.25 39.04 3c1m s ASN 360 CO 0.23 -1.42 0.19 -0.51 -1.51 0.00 0.00 177.10 174.09 3c1m s ILE 361 N -2.16 -0.01 -0.15 0.60 2.07 -0.72 -4.52 121.20 116.31 3c1m s ILE 361 Ca 0.68 0.03 -0.07 0.00 -1.41 0.00 0.00 60.65 59.88 3c1m s ILE 361 Cb -0.21 -0.28 -0.04 0.00 0.13 0.00 0.00 42.46 42.06 3c1m s ILE 361 CO 0.36 0.01 0.10 -0.44 -1.91 0.00 0.00 174.94 173.06 3c1m s SER 362 N 0.31 6.03 -0.02 4.50 0.01 0.69 -1.36 113.70 123.86 3c1m s SER 362 Ca -0.02 0.28 0.01 0.00 1.31 0.00 0.00 55.95 57.53 3c1m s SER 362 Cb -0.03 -1.98 0.01 0.00 0.21 0.00 0.00 66.02 64.23 3c1m s SER 362 CO -0.01 0.29 -0.02 -0.76 0.41 0.00 0.00 173.24 173.14 3c1m s LEU 363 N -0.30 1.59 -0.19 2.44 1.43 0.17 -1.26 118.68 122.54 3c1m s LEU 363 Ca 0.10 -0.06 -0.08 0.00 -1.03 0.00 0.00 54.13 53.06 3c1m s LEU 363 Cb -0.12 -0.23 -0.04 0.00 0.03 0.00 0.00 46.19 45.83 3c1m s LEU 363 CO 0.01 -0.03 0.09 -0.69 0.23 0.00 0.00 176.35 175.97 3c1m s VAL 364 N 0.48 5.02 0.22 -1.59 1.01 -0.68 -0.03 120.40 124.83 3c1m s VAL 364 Ca -0.05 0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.04 3c1m s VAL 364 Cb -0.08 -3.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 3c1m s VAL 364 CO -0.01 0.44 -0.10 0.68 0.00 0.00 0.00 175.10 176.12 3c1m s VAL 365 N 0.43 1.55 0.25 2.92 -7.23 -0.84 -0.09 120.40 117.39 3c1m s VAL 365 Ca 0.05 -2.15 -0.31 0.00 -1.81 0.00 0.00 61.98 57.76 3c1m s VAL 365 Cb -0.12 -2.17 -0.13 0.00 0.56 0.00 0.00 36.38 34.52 3c1m s VAL 365 CO -0.00 -0.50 1.54 -1.20 -0.31 0.00 0.00 175.10 174.63 3c1m n SER 366 N -0.42 3.41 -0.11 4.85 7.64 -1.10 -0.94 113.62 126.96 3c1m n SER 366 Ca -0.07 1.13 0.12 0.00 1.01 0.00 0.00 58.87 61.06 3c1m n SER 366 Cb 0.62 -1.52 0.49 0.00 -1.01 0.00 0.00 64.21 62.79 3c1m n SER 366 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 3c1m h GLU 367 N 4.94 0.42 0.00 1.43 4.81 -1.44 -0.70 114.58 124.03 3c1m h GLU 367 Ca -0.46 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 3c1m h GLU 367 Cb 1.24 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.53 3c1m h GLU 367 CO 0.81 0.28 0.00 1.05 -0.73 0.00 0.00 179.01 180.42 3c1m h GLU 368 N 0.43 0.00 -0.07 1.92 9.09 -1.90 -3.06 114.58 120.99 3c1m h GLU 368 Ca 0.30 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.71 3c1m h GLU 368 Cb 0.61 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.71 3c1m h GLU 368 CO -0.09 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.72 3c1m n ASP 369 N -2.66 2.07 0.15 3.06 8.00 -0.27 -4.55 116.55 122.35 3c1m n ASP 369 Ca 0.01 -1.70 -0.13 0.00 0.71 0.00 0.00 54.79 53.68 3c1m n ASP 369 Cb 0.26 -0.04 -0.07 0.00 -0.02 0.00 0.00 41.12 41.26 3c1m n ASP 369 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3c1m h VAL 370 N 3.11 0.61 -0.54 2.53 2.07 -1.60 -0.63 116.25 121.80 3c1m h VAL 370 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 3c1m h VAL 370 Cb 0.67 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 3c1m h VAL 370 CO 0.00 0.00 0.19 0.44 0.02 0.00 0.00 177.57 178.22 3c1m h ASP 371 N -0.40 0.74 -0.85 0.57 3.32 -1.85 -1.11 116.42 116.84 3c1m h ASP 371 Ca -0.00 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 3c1m h ASP 371 Cb 0.37 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 3c1m h ASP 371 CO -0.03 0.69 0.41 0.11 -1.72 0.00 0.00 179.24 178.70 3c1m h LYS 372 N 0.79 1.22 -0.02 3.56 1.57 -1.82 -0.96 116.57 120.91 3c1m h LYS 372 Ca 0.18 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3c1m h LYS 372 Cb 0.21 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 3c1m h LYS 372 CO -0.01 0.93 0.01 0.00 -0.57 0.00 0.00 179.45 179.81 3c1m h ALA 373 N 1.24 0.03 -0.50 3.86 0.00 -0.02 -0.07 119.26 123.80 3c1m h ALA 373 Ca 0.29 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 3c1m h ALA 373 Cb 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3c1m h ALA 373 CO -0.04 -0.36 -0.18 -0.07 0.00 0.00 0.00 179.25 178.60 3c1m h LEU 374 N -0.18 1.01 -0.17 0.00 3.38 -1.25 0.61 115.31 118.71 3c1m h LEU 374 Ca 0.01 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.66 3c1m h LEU 374 Cb 0.22 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.62 3c1m h LEU 374 CO -0.00 1.16 -0.29 0.50 0.09 0.00 0.00 178.44 179.90 3c1m h LYS 375 N 0.86 -0.33 -0.60 1.13 3.64 -1.16 -0.80 116.57 119.30 3c1m h LYS 375 Ca 0.12 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 3c1m h LYS 375 Cb 0.75 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.62 3c1m h LYS 375 CO 0.06 -0.22 0.35 0.00 -2.27 0.00 0.00 179.45 177.37 3c1m h ALA 376 N 0.55 1.48 -0.01 5.00 0.00 -0.55 -2.32 119.26 123.41 3c1m h ALA 376 Ca 0.11 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 3c1m h ALA 376 Cb 0.51 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3c1m h ALA 376 CO -0.36 0.44 -0.73 -0.07 0.00 0.00 0.00 179.25 178.53 3c1m h LEU 377 N 0.83 0.09 -0.37 0.00 3.38 -0.52 -2.26 115.31 116.46 3c1m h LEU 377 Ca 0.22 -0.07 -0.19 0.00 0.09 0.00 0.00 57.88 57.93 3c1m h LEU 377 Cb -0.01 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 3c1m h LEU 377 CO -0.04 0.79 -0.74 0.50 0.09 0.00 0.00 178.44 179.03 3c1m h LYS 378 N 0.05 0.44 -0.54 1.13 3.64 -0.90 -2.63 116.57 117.76 3c1m h LYS 378 Ca -0.01 -0.36 -0.05 0.00 -1.27 0.00 0.00 60.65 58.95 3c1m h LYS 378 Cb 1.28 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.16 3c1m h LYS 378 CO 0.10 1.00 0.13 -0.09 -2.27 0.00 0.00 179.45 178.33 3c1m h ARG 379 N 0.30 0.86 -0.24 1.90 2.43 -1.34 0.92 114.38 119.22 3c1m h ARG 379 Ca -0.03 -0.21 -0.13 0.00 -0.81 0.00 0.00 59.98 58.80 3c1m h ARG 379 Cb 1.33 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.76 3c1m h ARG 379 CO 0.13 0.81 -0.35 1.49 -1.51 0.00 0.00 179.97 180.55 3c1m h GLU 380 N 0.76 0.65 -0.00 0.20 4.57 -1.41 -3.36 114.58 116.00 3c1m h GLU 380 Ca 0.17 -0.38 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 3c1m h GLU 380 Cb 0.34 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 3c1m h GLU 380 CO 0.00 1.00 -0.48 1.19 -1.18 0.00 0.00 179.01 179.54 3c1m n PHE 381 N -4.26 0.00 -4.98 0.92 3.01 -0.99 -5.10 117.46 106.06 3c1m n PHE 381 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.41 3c1m n PHE 381 Cb 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 3c1m n PHE 381 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3c1m n GLY 382 N 1.23 2.12 3.28 1.37 0.00 0.32 -5.05 105.19 108.47 3c1m n GLY 382 Ca 0.02 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 3c1m n GLY 382 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3c1m s ASP 383 N -4.00 3.45 0.00 1.61 1.01 -1.26 -4.76 116.67 112.72 3c1m s ASP 383 Ca 0.00 -0.46 0.00 0.00 0.71 0.00 0.00 52.55 52.80 3c1m s ASP 383 Cb 0.00 -1.44 0.00 0.00 1.01 0.00 0.00 42.92 42.49 3c1m s ASP 383 CO 0.00 0.17 0.00 0.29 0.21 0.00 0.00 175.17 175.84 3c1m n LYS 387 N 3.46 0.00 -3.69 8.23 5.02 -1.26 -5.10 118.16 124.82 3c1m n LYS 387 Ca -0.19 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 55.96 3c1m n LYS 387 Cb 0.53 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.46 3c1m n LYS 387 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3c1m s SER 388 N 0.00 -0.37 0.11 4.39 0.15 -1.26 -5.04 113.70 111.67 3c1m s SER 388 Ca 0.00 0.42 0.22 0.00 0.70 0.00 0.00 55.95 57.29 3c1m s SER 388 Cb 0.00 0.50 0.87 0.00 -1.71 0.00 0.00 66.02 65.68 3c1m s SER 388 CO 0.00 -0.43 1.67 2.22 1.20 0.00 0.00 173.24 177.89 3c1m n PHE 389 N 1.49 0.38 0.69 3.44 1.16 -1.26 -3.14 117.46 120.21 3c1m n PHE 389 Ca -0.19 0.13 0.11 0.00 -1.87 0.00 0.00 57.45 55.64 3c1m n PHE 389 Cb 0.56 -0.72 0.06 0.00 -1.61 0.00 0.00 39.48 37.77 3c1m n PHE 389 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 3c1m n LEU 390 N -1.83 0.64 -4.96 5.98 4.77 -1.26 -4.94 117.00 115.40 3c1m n LEU 390 Ca 0.04 -0.05 -0.22 0.00 -0.03 0.00 0.00 56.01 55.75 3c1m n LEU 390 Cb 0.26 -0.12 0.03 0.00 -2.33 0.00 0.00 43.42 41.25 3c1m n LEU 390 CO 0.20 0.07 0.35 0.54 -1.33 0.00 0.00 177.39 177.22 3c1m s ASN 391 N -3.68 5.50 -0.16 -1.43 2.20 -1.19 -5.02 114.94 111.17 3c1m s ASN 391 Ca 0.06 0.15 0.06 0.00 -0.94 0.00 0.00 52.86 52.19 3c1m s ASN 391 Cb 0.15 -1.18 0.43 0.00 -2.00 0.00 0.00 41.25 38.65 3c1m s ASN 391 CO 0.78 -0.97 1.26 0.59 -2.94 0.00 0.00 177.10 175.82 3c1m n ASN 392 N -2.26 3.55 -4.74 3.54 3.02 -1.26 -4.94 115.26 112.17 3c1m n ASN 392 Ca 0.05 -2.60 -0.41 0.00 -0.03 0.00 0.00 54.58 51.59 3c1m n ASN 392 Cb 0.59 -0.62 -0.04 0.00 -0.61 0.00 0.00 39.78 39.10 3c1m n ASN 392 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3c1m s ASN 393 N -0.38 7.17 -0.20 6.41 0.01 -1.26 -4.96 114.94 121.73 3c1m s ASN 393 Ca 0.30 2.15 0.15 0.00 -0.71 0.00 0.00 52.86 54.75 3c1m s ASN 393 Cb 0.24 -2.60 -0.24 0.00 0.41 0.00 0.00 41.25 39.06 3c1m s ASN 393 CO 0.08 -0.31 0.07 0.18 -1.51 0.00 0.00 177.10 175.61 3c1m n LEU 394 N 2.53 0.60 -4.28 0.60 4.32 -1.26 -4.65 117.00 114.86 3c1m n LEU 394 Ca 0.04 0.01 -0.27 0.00 -0.02 0.00 0.00 56.01 55.77 3c1m n LEU 394 Cb 0.45 0.22 -0.14 0.00 -1.62 0.00 0.00 43.42 42.33 3c1m n LEU 394 CO 0.55 0.57 -0.54 -0.63 -1.22 0.00 0.00 177.39 176.12 3c1m s ILE 395 N -2.50 1.80 -0.19 -0.08 1.09 -1.26 -1.42 121.20 118.64 3c1m s ILE 395 Ca -0.14 -1.24 -0.05 0.00 -1.10 0.00 0.00 60.65 58.11 3c1m s ILE 395 Cb 0.07 -1.55 -0.10 0.00 -1.06 0.00 0.00 42.46 39.82 3c1m s ILE 395 CO 0.79 0.26 -0.22 -1.14 -0.10 0.00 0.00 174.94 174.53 3c1m n ARG 396 N 1.85 0.43 -3.77 2.79 0.63 0.91 -4.66 116.66 114.84 3c1m n ARG 396 Ca -0.17 0.15 -0.04 0.00 -0.92 0.00 0.00 57.85 56.87 3c1m n ARG 396 Cb 0.53 -1.26 -0.02 0.00 0.45 0.00 0.00 32.46 32.17 3c1m n ARG 396 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 3c1m s ASP 397 N -6.36 -0.20 -0.04 6.15 -1.08 -1.16 -5.00 116.67 108.97 3c1m s ASP 397 Ca -0.26 -0.44 -0.02 0.00 -0.52 0.00 0.00 52.55 51.31 3c1m s ASP 397 Cb 0.09 0.54 0.02 0.00 -1.46 0.00 0.00 42.92 42.12 3c1m s ASP 397 CO 0.37 -1.00 0.08 0.54 0.52 0.00 0.00 175.17 175.69 3c1m s VAL 398 N -3.43 -0.03 0.00 1.11 0.11 -1.26 -0.04 120.40 116.86 3c1m s VAL 398 Ca 0.12 0.13 0.08 0.00 -2.93 0.00 0.00 61.98 59.37 3c1m s VAL 398 Cb -0.02 -0.15 -0.02 0.00 -1.53 0.00 0.00 36.38 34.66 3c1m s VAL 398 CO 0.03 0.05 -0.24 -0.94 -3.33 0.00 0.00 175.10 170.67 3c1m s SER 399 N 0.73 2.79 -0.09 3.54 1.04 0.25 -5.00 113.70 116.97 3c1m s SER 399 Ca -0.06 -0.47 0.02 0.00 0.48 0.00 0.00 55.95 55.92 3c1m s SER 399 Cb -0.08 -0.29 0.01 0.00 0.10 0.00 0.00 66.02 65.76 3c1m s SER 399 CO -0.03 0.27 -0.14 0.54 0.98 0.00 0.00 173.24 174.86 3c1m s VAL 400 N -0.63 1.34 -0.33 5.02 0.11 -1.26 -0.48 120.40 124.18 3c1m s VAL 400 Ca 0.09 -0.57 -0.02 0.00 -2.93 0.00 0.00 61.98 58.56 3c1m s VAL 400 Cb -0.09 -1.23 0.07 0.00 -1.53 0.00 0.00 36.38 33.59 3c1m s VAL 400 CO 0.00 0.41 0.05 -0.62 -3.33 0.00 0.00 175.10 171.60 3c1m s ASP 401 N 0.87 4.96 0.24 3.54 -1.08 0.62 -4.96 116.67 120.86 3c1m s ASP 401 Ca -0.10 -1.48 0.24 0.00 -0.52 0.00 0.00 52.55 50.69 3c1m s ASP 401 Cb -0.15 -1.73 0.48 0.00 -1.46 0.00 0.00 42.92 40.06 3c1m s ASP 401 CO 0.01 -0.33 1.54 0.11 0.52 0.00 0.00 175.17 177.02 3c1m h LYS 402 N 7.99 0.00 -2.60 4.34 1.57 -1.86 0.32 116.57 126.32 3c1m h LYS 402 Ca -0.18 0.00 -0.76 0.00 -1.87 0.00 0.00 60.65 57.83 3c1m h LYS 402 Cb 1.06 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.20 3c1m h LYS 402 CO 0.57 0.00 2.01 -0.25 -0.57 0.00 0.00 179.45 181.20 3c1m n ASP 403 N -2.48 7.62 -3.96 0.86 8.00 -1.26 -4.70 116.55 120.62 3c1m n ASP 403 Ca 0.04 -3.28 -0.08 0.00 0.71 0.00 0.00 54.79 52.18 3c1m n ASP 403 Cb 0.47 -1.32 -0.08 0.00 -0.02 0.00 0.00 41.12 40.17 3c1m n ASP 403 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3c1m s VAL 404 N -1.86 0.16 0.06 2.53 0.11 -1.26 -1.95 120.40 118.19 3c1m s VAL 404 Ca 0.49 -1.45 -0.05 0.00 -2.93 0.00 0.00 61.98 58.03 3c1m s VAL 404 Cb 0.18 -1.48 -0.02 0.00 -1.53 0.00 0.00 36.38 33.52 3c1m s VAL 404 CO -0.09 -0.73 0.09 0.00 -3.33 0.00 0.00 175.10 171.04 3c1m s VAL 406 N -3.59 4.81 -0.09 0.00 1.01 -0.60 -1.99 120.40 119.95 3c1m s VAL 406 Ca 0.03 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.01 3c1m s VAL 406 Cb 0.05 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 3c1m s VAL 406 CO -0.09 0.44 -0.13 -0.63 0.00 0.00 0.00 175.10 174.68 3c1m s ILE 407 N 0.53 3.09 0.02 2.22 1.01 -0.13 -0.98 121.20 126.97 3c1m s ILE 407 Ca 0.04 -0.68 0.05 0.00 0.00 0.00 0.00 60.65 60.06 3c1m s ILE 407 Cb -0.13 -2.25 -0.02 0.00 0.01 0.00 0.00 42.46 40.07 3c1m s ILE 407 CO 0.01 0.56 -0.16 -0.44 0.00 0.00 0.00 174.94 174.91 3c1m s SER 408 N -0.26 1.88 -0.09 3.58 0.01 0.07 -1.27 113.70 117.63 3c1m s SER 408 Ca 0.02 -0.39 0.04 0.00 1.31 0.00 0.00 55.95 56.93 3c1m s SER 408 Cb -0.13 -0.17 -0.00 0.00 0.21 0.00 0.00 66.02 65.93 3c1m s SER 408 CO 0.03 0.13 -0.24 -0.69 0.41 0.00 0.00 173.24 172.88 3c1m s VAL 409 N -0.62 2.05 -0.05 3.43 1.01 0.12 -1.45 120.40 124.89 3c1m s VAL 409 Ca 0.05 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 61.03 3c1m s VAL 409 Cb -0.07 -1.76 0.01 0.00 0.00 0.00 0.00 36.38 34.56 3c1m s VAL 409 CO 0.01 0.56 -0.10 -0.69 0.00 0.00 0.00 175.10 174.88 3c1m s VAL 410 N 0.26 0.92 -0.23 2.92 1.01 -0.64 -1.39 120.40 123.24 3c1m s VAL 410 Ca -0.16 -0.37 -0.28 0.00 0.00 0.00 0.00 61.98 61.17 3c1m s VAL 410 Cb -0.17 -0.86 0.15 0.00 0.00 0.00 0.00 36.38 35.50 3c1m s VAL 410 CO 0.08 0.30 1.13 -0.83 0.00 0.00 0.00 175.10 175.79 3c1m s GLY 411 N 0.64 -0.09 0.35 4.51 0.00 -0.53 -0.14 107.32 112.06 3c1m s GLY 411 Ca -0.12 2.56 -0.25 0.00 0.00 0.00 0.00 44.72 46.91 3c1m s GLY 411 CO 0.02 1.39 0.76 0.00 0.00 0.00 0.00 173.10 175.28 3c1m n ALA 412 N 1.21 -1.01 -0.96 3.20 0.00 -1.26 -2.40 120.51 119.29 3c1m n ALA 412 Ca -0.09 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.63 3c1m n ALA 412 Cb 0.57 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.15 3c1m n ALA 412 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c1m n GLY 413 N 1.54 0.54 0.43 0.00 0.00 -1.26 -4.72 105.19 101.72 3c1m n GLY 413 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 3c1m n GLY 413 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3c1m h MET 414 N 1.36 -0.56 -0.97 1.61 -1.53 -1.30 -0.50 114.93 113.05 3c1m h MET 414 Ca 0.00 0.04 0.07 0.00 -3.44 0.00 0.00 59.70 56.37 3c1m h MET 414 Cb 0.14 0.13 -0.07 0.00 -0.55 0.00 0.00 31.60 31.24 3c1m h MET 414 CO 0.00 -0.37 0.62 -0.09 0.14 0.00 0.00 176.91 177.21 3c1m h ARG 415 N -0.58 1.07 -0.01 0.39 2.43 -1.67 -1.97 114.38 114.04 3c1m h ARG 415 Ca 0.02 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3c1m h ARG 415 Cb 0.64 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 3c1m h ARG 415 CO -0.35 0.71 -0.05 0.41 -1.51 0.00 0.00 179.97 179.17 3c1m n GLY 416 N -1.35 -0.68 3.65 2.80 0.00 -0.97 -4.86 105.19 103.78 3c1m n GLY 416 Ca 0.15 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 3c1m n GLY 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1m s ALA 417 N -2.20 3.66 0.11 4.61 0.00 -0.23 -5.01 121.76 122.70 3c1m s ALA 417 Ca 0.37 -0.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.00 3c1m s ALA 417 Cb 0.21 -3.38 -0.07 0.00 0.00 0.00 0.00 23.12 19.88 3c1m s ALA 417 CO 0.40 -0.97 1.20 0.21 0.00 0.00 0.00 175.76 176.60 3c1m s LYS 418 N 2.97 4.46 0.00 0.00 2.20 -1.26 -3.54 119.74 124.57 3c1m s LYS 418 Ca 0.38 1.81 0.00 0.00 -0.36 0.00 0.00 55.97 57.80 3c1m s LYS 418 Cb -0.15 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 32.86 3c1m s LYS 418 CO 0.07 -0.19 0.00 0.41 -0.36 0.00 0.00 175.35 175.28 3c1m n GLY 419 N 2.84 2.16 0.29 5.54 0.00 -1.26 -4.92 105.19 109.84 3c1m n GLY 419 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 3c1m n GLY 419 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3c1m h ILE 420 N 0.00 1.27 -0.07 -0.61 6.09 -1.92 -2.56 117.51 119.71 3c1m h ILE 420 Ca 0.00 -1.15 0.04 0.00 -1.37 0.00 0.00 64.86 62.38 3c1m h ILE 420 Cb 0.00 0.88 -0.05 0.00 0.47 0.00 0.00 36.82 38.13 3c1m h ILE 420 CO 0.00 0.41 -0.21 0.00 -3.07 0.00 0.00 178.15 175.29 3c1m h ALA 421 N 0.96 -0.21 -0.61 0.18 0.00 -1.91 -0.03 119.26 117.63 3c1m h ALA 421 Ca 0.16 0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.20 3c1m h ALA 421 Cb 0.57 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 18.66 3c1m h ALA 421 CO 0.03 -0.68 0.17 0.78 0.00 0.00 0.00 179.25 179.56 3c1m h GLY 422 N -0.29 0.83 1.01 0.00 0.00 -1.95 -1.72 103.07 100.95 3c1m h GLY 422 Ca 0.08 -0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 3c1m h GLY 422 CO -0.24 -0.08 0.11 0.50 0.00 0.00 0.00 176.54 176.82 3c1m h LYS 423 N 0.32 0.92 0.13 4.80 1.57 -1.07 -2.25 116.57 120.98 3c1m h LYS 423 Ca 0.32 -0.24 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 3c1m h LYS 423 Cb 0.46 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 3c1m h LYS 423 CO -0.37 0.87 -0.14 0.82 -0.57 0.00 0.00 179.45 180.06 3c1m h ILE 424 N 0.81 0.68 0.00 1.86 2.04 -0.49 -2.88 117.51 119.53 3c1m h ILE 424 Ca 0.17 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.87 3c1m h ILE 424 Cb 0.39 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 3c1m h ILE 424 CO 0.01 0.00 -0.78 -0.26 0.00 0.00 0.00 178.15 177.12 3c1m h PHE 425 N -0.31 0.00 -0.45 1.37 -1.00 -1.27 -1.50 116.94 113.79 3c1m h PHE 425 Ca 0.01 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.67 3c1m h PHE 425 Cb 0.30 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.84 3c1m h PHE 425 CO -0.14 0.78 -0.21 1.79 -1.61 0.00 0.00 178.31 178.93 3c1m h THR 426 N 0.00 1.27 -0.52 -1.55 1.35 -1.49 -1.91 112.91 110.07 3c1m h THR 426 Ca -0.01 -1.35 -0.01 0.00 -0.55 0.00 0.00 66.41 64.50 3c1m h THR 426 Cb 1.59 1.14 -0.02 0.00 -1.73 0.00 0.00 68.15 69.13 3c1m h THR 426 CO 0.10 0.46 0.29 0.00 -0.25 0.00 0.00 175.52 176.12 3c1m h ALA 427 N 0.98 0.66 -0.63 6.62 0.00 -1.33 -1.07 119.26 124.49 3c1m h ALA 427 Ca 0.11 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.99 3c1m h ALA 427 Cb 0.75 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 3c1m h ALA 427 CO 0.06 0.17 0.33 0.28 0.00 0.00 0.00 179.25 180.09 3c1m h VAL 428 N 0.69 0.92 -0.87 0.00 2.07 -1.15 -1.35 116.25 116.56 3c1m h VAL 428 Ca 0.18 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 3c1m h VAL 428 Cb 0.04 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.04 3c1m h VAL 428 CO -0.03 0.11 0.49 -1.28 0.02 0.00 0.00 177.57 176.87 3c1m h SER 429 N 0.60 1.09 0.96 0.57 0.87 -1.09 -2.57 113.55 113.97 3c1m h SER 429 Ca 0.29 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 3c1m h SER 429 Cb 0.23 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 3c1m h SER 429 CO -0.21 0.87 0.00 -0.33 -0.53 0.00 0.00 176.83 176.63 3c1m h GLU 430 N 1.22 0.00 -0.00 2.24 5.08 -0.11 -1.05 114.58 121.96 3c1m h GLU 430 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 3c1m h GLU 430 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3c1m h GLU 430 CO -0.05 0.00 -0.14 -1.13 -1.00 0.00 0.00 179.01 176.69 3c1m n SER 431 N -2.86 0.28 0.00 1.42 3.41 -0.78 -4.91 113.62 110.16 3c1m n SER 431 Ca 0.01 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 3c1m n SER 431 Cb 0.29 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 3c1m n SER 431 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3c1m n GLY 432 N 1.40 0.74 3.81 5.00 0.00 -0.40 -4.64 105.19 111.09 3c1m n GLY 432 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 3c1m n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1m s ALA 433 N -2.29 3.34 -0.24 4.61 0.00 -0.99 -5.02 121.76 121.17 3c1m s ALA 433 Ca 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 51.96 52.20 3c1m s ALA 433 Cb 0.00 -2.92 0.02 0.00 0.00 0.00 0.00 23.12 20.22 3c1m s ALA 433 CO 0.00 0.28 -0.07 1.21 0.00 0.00 0.00 175.76 177.18 3c1m s ASN 434 N -1.72 4.19 -0.21 0.00 2.47 -1.26 -4.13 114.94 114.28 3c1m s ASN 434 Ca 0.47 -0.75 -0.28 0.00 0.42 0.00 0.00 52.86 52.71 3c1m s ASN 434 Cb -0.16 -1.66 0.00 0.00 -1.45 0.00 0.00 41.25 37.98 3c1m s ASN 434 CO 0.21 -0.09 1.00 -0.63 -3.72 0.00 0.00 177.10 173.87 3c1m s ILE 435 N 1.35 4.72 -0.37 -5.21 1.01 -1.26 -4.22 121.20 117.23 3c1m s ILE 435 Ca 0.02 1.96 0.22 0.00 0.00 0.00 0.00 60.65 62.85 3c1m s ILE 435 Cb -0.16 -4.28 -0.25 0.00 0.01 0.00 0.00 42.46 37.78 3c1m s ILE 435 CO -0.05 -0.13 0.71 0.29 0.00 0.00 0.00 174.94 175.76 3c1m n LYS 436 N 6.03 0.44 -3.60 2.79 5.02 0.63 -4.97 118.16 124.50 3c1m n LYS 436 Ca 0.10 -0.10 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 3c1m n LYS 436 Cb 0.47 -1.55 -0.06 0.00 -0.02 0.00 0.00 35.03 33.86 3c1m n LYS 436 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 3c1m s MET 437 N -3.33 0.71 -0.01 1.97 0.00 -1.24 -4.93 119.30 112.47 3c1m s MET 437 Ca -0.02 0.53 0.03 0.00 0.00 0.00 0.00 55.69 56.23 3c1m s MET 437 Cb 0.14 0.34 -0.00 0.00 0.00 0.00 0.00 34.83 35.31 3c1m s MET 437 CO 0.87 -0.15 -0.09 0.42 0.00 0.00 0.00 175.02 176.08 3c1m s ILE 438 N -0.31 0.73 -0.14 10.11 1.01 -1.26 -0.81 121.20 130.52 3c1m s ILE 438 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.27 3c1m s ILE 438 Cb -0.03 -0.62 0.02 0.00 0.01 0.00 0.00 42.46 41.84 3c1m s ILE 438 CO 0.00 0.21 -0.14 0.00 0.00 0.00 0.00 174.94 175.02 3c1m s ALA 439 N -0.06 1.81 -0.07 9.38 0.00 -0.01 -4.83 121.76 127.98 3c1m s ALA 439 Ca 0.01 -0.86 -0.10 0.00 0.00 0.00 0.00 51.96 51.01 3c1m s ALA 439 Cb -0.05 -1.02 0.02 0.00 0.00 0.00 0.00 23.12 22.07 3c1m s ALA 439 CO -0.00 -0.34 0.25 -1.14 0.00 0.00 0.00 175.76 174.53 3c1m s GLN 440 N 1.43 0.37 0.00 0.00 -0.44 -1.26 -2.30 119.66 117.47 3c1m s GLN 440 Ca 0.03 0.20 0.00 0.00 -2.50 0.00 0.00 55.36 53.09 3c1m s GLN 440 Cb -0.13 0.17 0.00 0.00 -1.64 0.00 0.00 33.01 31.41 3c1m s GLN 440 CO -0.09 -0.07 0.00 0.41 0.50 0.00 0.00 175.29 176.04 3c1m n GLY 441 N 2.53 1.29 0.31 2.59 0.00 -1.26 -4.95 105.19 105.70 3c1m n GLY 441 Ca -0.15 -0.19 0.13 0.00 0.00 0.00 0.00 46.02 45.81 3c1m n GLY 441 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3c1m n SER 442 N 0.00 1.21 -4.17 1.61 3.41 -1.26 -4.85 113.62 109.56 3c1m n SER 442 Ca 0.00 -1.04 -0.25 0.00 -0.26 0.00 0.00 58.87 57.33 3c1m n SER 442 Cb 0.00 0.15 -0.15 0.00 -0.26 0.00 0.00 64.21 63.95 3c1m n SER 442 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3c1m s SER 443 N -2.44 2.08 0.41 4.04 0.15 -1.26 -5.02 113.70 111.66 3c1m s SER 443 Ca 0.25 -0.33 0.18 0.00 0.70 0.00 0.00 55.95 56.76 3c1m s SER 443 Cb 0.19 -0.23 0.88 0.00 -1.71 0.00 0.00 66.02 65.15 3c1m s SER 443 CO 0.50 0.21 1.85 -0.08 1.20 0.00 0.00 173.24 176.93 3c1m h GLU 444 N 5.67 0.00 0.00 5.44 4.81 -1.98 -3.36 114.58 125.16 3c1m h GLU 444 Ca -0.37 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 3c1m h GLU 444 Cb 1.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.53 3c1m h GLU 444 CO 0.48 0.31 0.00 1.33 -0.73 0.00 0.00 179.01 180.41 3c1m n VAL 445 N -3.79 0.12 -4.56 0.32 0.24 -1.26 -2.27 118.33 107.13 3c1m n VAL 445 Ca -0.01 -0.37 -0.23 0.00 -2.04 0.00 0.00 64.34 61.69 3c1m n VAL 445 Cb 0.40 1.24 -0.16 0.00 -1.47 0.00 0.00 33.84 33.86 3c1m n VAL 445 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3c1m s ASN 446 N -0.12 1.61 -0.12 -1.34 2.47 -1.26 -1.46 114.94 114.72 3c1m s ASN 446 Ca 0.00 -0.26 0.03 0.00 0.42 0.00 0.00 52.86 53.05 3c1m s ASN 446 Cb 0.00 -0.49 0.01 0.00 -1.45 0.00 0.00 41.25 39.31 3c1m s ASN 446 CO 0.00 0.09 -0.23 -0.63 -3.72 0.00 0.00 177.10 172.61 3c1m s ILE 447 N 0.23 2.07 0.18 -5.21 1.01 -0.49 -4.60 121.20 114.40 3c1m s ILE 447 Ca -0.05 -0.99 0.11 0.00 0.00 0.00 0.00 60.65 59.72 3c1m s ILE 447 Cb -0.11 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 3c1m s ILE 447 CO 0.02 0.55 -0.24 -0.44 0.00 0.00 0.00 174.94 174.83 3c1m s SER 448 N 0.63 3.30 0.14 3.58 0.01 -0.97 -0.71 113.70 119.68 3c1m s SER 448 Ca -0.12 -0.84 -0.24 0.00 1.31 0.00 0.00 55.95 56.06 3c1m s SER 448 Cb -0.16 -0.23 0.07 0.00 0.21 0.00 0.00 66.02 65.90 3c1m s SER 448 CO 0.02 0.11 0.61 0.72 0.41 0.00 0.00 173.24 175.11 3c1m s PHE 449 N -1.61 -0.55 -0.10 2.43 -0.71 -0.39 -0.83 117.98 116.22 3c1m s PHE 449 Ca 0.19 0.40 -0.00 0.00 -1.04 0.00 0.00 56.93 56.48 3c1m s PHE 449 Cb -0.08 0.54 -0.03 0.00 -1.21 0.00 0.00 43.02 42.25 3c1m s PHE 449 CO 0.09 -0.83 -0.07 0.08 -1.34 0.00 0.00 175.22 173.15 3c1m s VAL 450 N -3.51 3.63 0.26 -2.49 1.01 0.01 -0.96 120.40 118.36 3c1m s VAL 450 Ca -0.00 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.51 3c1m s VAL 450 Cb -0.01 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 3c1m s VAL 450 CO -0.11 0.56 0.12 0.27 0.00 0.00 0.00 175.10 175.94 3c1m s ILE 451 N -0.30 0.43 0.32 2.22 -4.36 -0.84 -0.27 121.20 118.39 3c1m s ILE 451 Ca 0.04 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.14 3c1m s ILE 451 Cb -0.13 -2.59 -0.12 0.00 1.25 0.00 0.00 42.46 40.88 3c1m s ILE 451 CO 0.02 0.00 1.52 0.47 0.24 0.00 0.00 174.94 177.20 3c1m n ASP 452 N -0.56 3.64 -0.30 4.36 8.00 -1.26 -0.98 116.55 129.45 3c1m n ASP 452 Ca 0.01 1.18 0.10 0.00 0.71 0.00 0.00 54.79 56.78 3c1m n ASP 452 Cb 0.66 -1.58 0.26 0.00 -0.02 0.00 0.00 41.12 40.44 3c1m n ASP 452 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 3c1m h GLU 453 N 4.02 0.53 -0.09 -1.24 4.81 -1.60 -1.52 114.58 119.48 3c1m h GLU 453 Ca -0.48 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 58.75 3c1m h GLU 453 Cb 1.24 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 3c1m h GLU 453 CO 0.73 0.35 0.17 1.57 -0.73 0.00 0.00 179.01 181.10 3c1m h LYS 454 N 0.54 0.00 -0.13 1.92 2.10 -1.91 -2.47 116.57 116.62 3c1m h LYS 454 Ca 0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.15 3c1m h LYS 454 Cb 0.82 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.15 3c1m h LYS 454 CO -0.43 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.77 3c1m n ASP 455 N -3.42 2.97 -0.05 7.07 8.00 -0.57 -4.59 116.55 125.95 3c1m n ASP 455 Ca -0.01 -1.95 -0.08 0.00 0.71 0.00 0.00 54.79 53.47 3c1m n ASP 455 Cb 0.26 -0.07 -0.01 0.00 -0.02 0.00 0.00 41.12 41.28 3c1m n ASP 455 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3c1m h LEU 456 N 4.39 -0.53 0.04 0.64 6.46 -1.51 -0.28 115.31 124.52 3c1m h LEU 456 Ca 0.00 0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 57.87 3c1m h LEU 456 Cb 0.94 0.27 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 3c1m h LEU 456 CO 0.00 -0.20 -0.02 -0.07 -0.62 0.00 0.00 178.44 177.53 3c1m h LEU 457 N -0.15 -0.04 -0.82 2.25 3.38 -1.84 -0.07 115.31 118.02 3c1m h LEU 457 Ca 0.13 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.91 3c1m h LEU 457 Cb 0.35 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 3c1m h LEU 457 CO -0.33 0.20 0.53 0.78 0.09 0.00 0.00 178.44 179.71 3c1m h ASN 458 N -0.29 0.88 -0.09 -0.43 2.35 -1.84 0.28 115.58 116.45 3c1m h ASN 458 Ca -0.01 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 3c1m h ASN 458 Cb 0.27 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 3c1m h ASN 458 CO 0.01 0.62 0.03 0.00 -1.65 0.00 0.00 177.43 176.43 3c1m h VAL 460 N -0.04 1.15 -0.27 0.00 2.07 -0.73 -1.63 116.25 116.80 3c1m h VAL 460 Ca 0.03 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.26 3c1m h VAL 460 Cb 0.21 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 3c1m h VAL 460 CO -0.00 0.15 0.08 0.03 0.02 0.00 0.00 177.57 177.85 3c1m h ARG 461 N 0.70 0.19 -0.48 1.57 3.08 -0.89 0.14 114.38 118.70 3c1m h ARG 461 Ca 0.19 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 3c1m h ARG 461 Cb -0.03 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 3c1m h ARG 461 CO -0.04 0.13 0.21 -0.22 -1.07 0.00 0.00 179.97 178.98 3c1m h LYS 462 N 0.20 0.70 -0.66 0.04 1.63 -1.13 0.12 116.57 117.46 3c1m h LYS 462 Ca 0.12 -0.11 -0.02 0.00 -0.85 0.00 0.00 60.65 59.79 3c1m h LYS 462 Cb 0.10 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.58 3c1m h LYS 462 CO -0.14 0.61 0.34 -0.07 -3.45 0.00 0.00 179.45 176.75 3c1m h LEU 463 N 0.62 0.82 -0.26 5.20 4.07 -1.09 -1.34 115.31 123.34 3c1m h LEU 463 Ca 0.16 -0.07 -0.13 0.00 0.08 0.00 0.00 57.88 57.92 3c1m h LEU 463 Cb 0.15 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 41.68 3c1m h LEU 463 CO -0.02 0.67 -0.34 -0.74 -1.08 0.00 0.00 178.44 176.93 3c1m h HIS 464 N 0.92 0.85 -0.02 1.13 2.76 -0.40 -2.05 115.15 118.34 3c1m h HIS 464 Ca 0.23 -0.27 0.03 0.00 -2.20 0.00 0.00 60.37 58.16 3c1m h HIS 464 Cb 0.05 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 28.80 3c1m h HIS 464 CO 0.01 1.03 -0.16 0.93 -1.30 0.00 0.00 177.93 178.44 3c1m h GLU 465 N 0.42 -0.24 -0.35 5.26 5.08 -0.55 -1.13 114.58 123.08 3c1m h GLU 465 Ca 0.03 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 3c1m h GLU 465 Cb 0.93 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 3c1m h GLU 465 CO 0.08 -0.16 0.08 -0.22 -1.00 0.00 0.00 179.01 177.80 3c1m h LYS 466 N -0.25 0.55 0.00 2.33 3.11 -1.23 0.14 116.57 121.23 3c1m h LYS 466 Ca 0.06 -0.13 -0.26 0.00 -2.81 0.00 0.00 60.65 57.50 3c1m h LYS 466 Cb 0.32 -0.07 -0.05 0.00 -1.00 0.00 0.00 32.23 31.43 3c1m h LYS 466 CO -0.17 0.60 -2.26 1.19 -2.81 0.00 0.00 179.45 176.00 3c1m n PHE 467 N -4.62 0.00 -0.07 1.91 3.72 -0.77 -4.30 117.46 113.32 3c1m n PHE 467 Ca -0.01 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.27 3c1m n PHE 467 Cb 0.19 -0.85 -0.06 0.00 -0.94 0.00 0.00 39.48 37.83 3c1m n PHE 467 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3c1m n ILE 468 N -2.60 0.81 0.10 4.37 -0.00 -0.49 -4.74 119.36 116.81 3c1m n ILE 468 Ca -0.24 -0.27 -0.23 0.00 -0.00 0.00 0.00 62.75 62.00 3c1m n ILE 468 Cb 0.99 -1.26 -0.15 0.00 -0.00 0.00 0.00 39.64 39.22 3c1m n ILE 468 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 3c1m h GLU 469 N -0.20 0.44 0.00 0.38 5.08 -1.38 -3.50 114.58 115.40 3c1m h GLU 469 Ca -0.34 -0.75 0.00 0.00 -1.00 0.00 0.00 59.36 57.27 3c1m h GLU 469 Cb 1.43 0.28 0.00 0.00 0.50 0.00 0.00 28.75 30.96 3c1m h GLU 469 CO -0.12 1.35 0.00 1.63 -1.00 0.00 0.00 179.01 180.88