#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 1.90 -0.16 12.58 2.01 -0.69 0.22 115.64 131.49 3c1m s THR 3 Ca 0.00 -0.93 -0.03 0.00 0.31 0.00 0.00 61.69 61.04 3c1m s THR 3 Cb 0.00 -1.64 -0.02 0.00 0.01 0.00 0.00 72.50 70.84 3c1m s THR 3 CO 0.00 0.52 -0.05 0.54 -0.69 0.00 0.00 174.62 174.94 3c1m s VAL 4 N 0.34 3.70 -0.16 3.82 0.11 -0.77 -1.57 120.40 125.87 3c1m s VAL 4 Ca -0.17 -0.42 0.00 0.00 -2.93 0.00 0.00 61.98 58.46 3c1m s VAL 4 Cb -0.17 -2.62 0.00 0.00 -1.53 0.00 0.00 36.38 32.07 3c1m s VAL 4 CO 0.08 0.49 -0.16 -0.04 -3.33 0.00 0.00 175.10 172.13 3c1m s MET 5 N 0.46 3.17 -0.09 1.54 -1.94 -0.24 0.50 119.30 122.70 3c1m s MET 5 Ca -0.05 -0.77 0.01 0.00 -1.71 0.00 0.00 55.69 53.17 3c1m s MET 5 Cb -0.15 -2.61 -0.03 0.00 2.01 0.00 0.00 34.83 34.06 3c1m s MET 5 CO 0.03 -0.02 -0.10 0.21 -0.01 0.00 0.00 175.02 175.13 3c1m s LYS 6 N 0.90 2.93 -0.09 2.03 2.36 0.38 -0.08 119.74 128.17 3c1m s LYS 6 Ca -0.04 -0.61 0.03 0.00 -2.55 0.00 0.00 55.97 52.80 3c1m s LYS 6 Cb -0.15 -2.58 0.01 0.00 -1.05 0.00 0.00 37.83 34.05 3c1m s LYS 6 CO -0.02 0.51 -0.19 -0.06 1.55 0.00 0.00 175.35 177.14 3c1m s PHE 7 N -0.41 2.13 0.88 4.03 0.08 0.49 0.17 117.98 125.36 3c1m s PHE 7 Ca 0.05 -0.89 -0.14 0.00 0.12 0.00 0.00 56.93 56.08 3c1m s PHE 7 Cb -0.12 -1.47 0.13 0.00 -0.57 0.00 0.00 43.02 40.99 3c1m s PHE 7 CO 0.02 -0.40 1.23 0.20 -0.10 0.00 0.00 175.22 176.18 3c1m s GLY 8 N 0.57 1.66 0.19 4.36 0.00 -0.92 -1.57 107.32 111.62 3c1m s GLY 8 Ca -0.15 -0.86 -0.12 0.00 0.00 0.00 0.00 44.72 43.59 3c1m s GLY 8 CO 0.05 -0.25 1.73 -1.33 0.00 0.00 0.00 173.10 173.29 3c1m h GLY 9 N -1.34 0.68 1.26 0.20 0.00 -1.85 -1.92 103.07 100.11 3c1m h GLY 9 Ca -0.46 -0.05 -0.11 0.00 0.00 0.00 0.00 47.33 46.71 3c1m h GLY 9 CO 0.54 -0.05 -0.14 -0.91 0.00 0.00 0.00 176.54 175.98 3c1m h THR 10 N 0.29 1.26 -0.56 4.70 1.35 -1.91 -0.46 112.91 117.58 3c1m h THR 10 Ca 0.27 -1.25 0.07 0.00 -0.55 0.00 0.00 66.41 64.94 3c1m h THR 10 Cb 0.35 1.06 -0.03 0.00 -1.73 0.00 0.00 68.15 67.80 3c1m h THR 10 CO -0.32 0.43 0.37 0.28 -0.25 0.00 0.00 175.52 176.03 3c1m h SER 11 N 0.77 0.44 -0.60 5.36 0.02 -1.75 -1.45 113.55 116.33 3c1m h SER 11 Ca 0.12 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.67 3c1m h SER 11 Cb 0.66 -0.09 -0.25 0.00 0.14 0.00 0.00 62.40 62.86 3c1m h SER 11 CO 0.05 0.28 -0.15 1.33 -1.14 0.00 0.00 176.83 177.20 3c1m n VAL 12 N -4.47 2.75 0.30 2.27 0.24 -0.78 -4.18 118.33 114.46 3c1m n VAL 12 Ca 0.08 -3.29 0.17 0.00 -2.04 0.00 0.00 64.34 59.26 3c1m n VAL 12 Cb 0.26 -0.75 0.67 0.00 -1.47 0.00 0.00 33.84 32.55 3c1m n VAL 12 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3c1m h GLY 13 N 1.58 0.00 -2.49 7.63 0.00 0.02 -3.41 103.07 106.40 3c1m h GLY 13 Ca 0.35 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.59 3c1m h GLY 13 CO 0.74 0.00 -0.20 -1.35 0.00 0.00 0.00 176.54 175.73 3c1m s SER 14 N -5.44 -0.05 0.15 0.19 1.04 -1.26 -4.71 113.70 103.62 3c1m s SER 14 Ca 0.01 -0.88 -0.17 0.00 0.48 0.00 0.00 55.95 55.39 3c1m s SER 14 Cb 0.09 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.77 3c1m s SER 14 CO 0.51 -1.02 1.72 1.23 0.98 0.00 0.00 173.24 176.66 3c1m h GLY 15 N 2.37 0.34 0.34 7.32 0.00 -1.82 0.40 103.07 112.02 3c1m h GLY 15 Ca -0.29 -0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.11 3c1m h GLY 15 CO 0.41 -0.04 -0.05 -2.09 0.00 0.00 0.00 176.54 174.77 3c1m h GLU 16 N 0.14 0.04 -0.66 4.80 4.81 -1.80 -0.97 114.58 120.95 3c1m h GLU 16 Ca 0.15 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 3c1m h GLU 16 Cb 0.18 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 3c1m h GLU 16 CO -0.22 0.02 0.37 0.00 -0.73 0.00 0.00 179.01 178.46 3c1m h ARG 17 N 0.04 0.92 -0.76 1.92 3.08 -1.64 -1.34 114.38 116.61 3c1m h ARG 17 Ca 0.17 -0.10 0.08 0.00 0.07 0.00 0.00 59.98 60.20 3c1m h ARG 17 Cb 0.26 -0.18 -0.07 0.00 0.08 0.00 0.00 29.97 30.06 3c1m h ARG 17 CO -0.34 0.69 0.42 0.82 -1.07 0.00 0.00 179.97 180.49 3c1m h ILE 18 N 0.90 0.91 -0.38 2.04 2.04 0.31 -1.11 117.51 122.23 3c1m h ILE 18 Ca 0.23 -0.25 -0.11 0.00 1.00 0.00 0.00 64.86 65.74 3c1m h ILE 18 Cb 0.03 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 3c1m h ILE 18 CO -0.04 0.13 -0.19 -0.09 0.00 0.00 0.00 178.15 177.97 3c1m h ARG 19 N 0.73 0.80 -1.00 2.37 2.43 -0.74 0.21 114.38 119.18 3c1m h ARG 19 Ca 0.36 -0.35 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 3c1m h ARG 19 Cb 0.31 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.78 3c1m h ARG 19 CO -0.23 0.98 0.65 1.25 -1.51 0.00 0.00 179.97 181.10 3c1m h HIS 20 N 0.60 1.22 -0.24 2.20 2.76 -0.98 0.13 115.15 120.84 3c1m h HIS 20 Ca 0.08 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.24 3c1m h HIS 20 Cb 0.74 -0.40 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 3c1m h HIS 20 CO 0.06 0.67 -0.02 0.28 -1.30 0.00 0.00 177.93 177.62 3c1m h VAL 21 N 1.23 1.27 -0.99 5.26 2.07 -0.95 -1.95 116.25 122.18 3c1m h VAL 21 Ca 0.41 -0.95 0.11 0.00 0.82 0.00 0.00 66.70 67.09 3c1m h VAL 21 Cb 0.08 1.42 -0.08 0.00 -1.52 0.00 0.00 31.29 31.18 3c1m h VAL 21 CO -0.15 0.30 0.62 0.00 0.02 0.00 0.00 177.57 178.36 3c1m h ALA 22 N 0.79 1.47 -0.45 1.67 0.00 -0.26 -1.63 119.26 120.85 3c1m h ALA 22 Ca 0.06 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3c1m h ALA 22 Cb 0.45 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3c1m h ALA 22 CO 0.02 0.24 0.16 0.87 0.00 0.00 0.00 179.25 180.54 3c1m h LYS 23 N 1.00 0.68 -0.04 0.00 1.57 -0.58 -2.15 116.57 117.05 3c1m h LYS 23 Ca 0.48 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 59.16 3c1m h LYS 23 Cb 0.44 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 3c1m h LYS 23 CO -0.25 0.63 -0.12 0.82 -0.57 0.00 0.00 179.45 179.96 3c1m h ILE 24 N 0.58 0.69 -0.46 1.86 2.04 -0.59 -1.93 117.51 119.70 3c1m h ILE 24 Ca 0.15 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.08 3c1m h ILE 24 Cb 0.22 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 36.93 3c1m h ILE 24 CO -0.01 0.00 0.11 0.58 0.00 0.00 0.00 178.15 178.83 3c1m h VAL 25 N -0.19 0.77 0.00 1.67 2.07 -1.27 -2.50 116.25 116.81 3c1m h VAL 25 Ca 0.06 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 3c1m h VAL 25 Cb 0.26 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 3c1m h VAL 25 CO -0.15 0.05 -0.33 0.00 0.02 0.00 0.00 177.57 177.16 3c1m h THR 26 N 0.25 0.80 -0.16 2.57 1.03 -1.13 -0.19 112.91 116.08 3c1m h THR 26 Ca 0.22 -1.37 -0.12 0.00 -0.01 0.00 0.00 66.41 65.14 3c1m h THR 26 Cb 0.27 1.85 -0.01 0.00 -1.07 0.00 0.00 68.15 69.20 3c1m h THR 26 CO -0.28 0.32 -0.40 0.50 -0.01 0.00 0.00 175.52 175.65 3c1m h LYS 27 N 0.00 0.35 -0.05 0.00 3.64 -1.05 -3.19 116.57 116.28 3c1m h LYS 27 Ca -0.00 -0.17 -0.19 0.00 -1.27 0.00 0.00 60.65 59.01 3c1m h LYS 27 Cb 0.83 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.64 3c1m h LYS 27 CO 0.04 0.70 -0.79 0.00 -2.27 0.00 0.00 179.45 177.14 3c1m h ARG 28 N 0.30 0.36 0.00 1.90 2.47 -0.65 -3.16 114.38 115.60 3c1m h ARG 28 Ca 0.03 -0.33 -0.00 0.00 -1.26 0.00 0.00 59.98 58.42 3c1m h ARG 28 Cb 0.84 0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 29.24 3c1m h ARG 28 CO 0.07 0.98 -0.02 -0.22 0.56 0.00 0.00 179.97 181.34 3c1m h LYS 29 N 0.23 0.00 -0.17 0.04 1.63 -1.22 0.33 116.57 117.42 3c1m h LYS 29 Ca -0.04 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 3c1m h LYS 29 Cb 1.38 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.01 3c1m h LYS 29 CO 0.13 0.02 0.00 1.63 -3.45 0.00 0.00 179.45 177.78 3c1m n LYS 30 N -3.37 1.74 -0.04 1.90 5.02 -1.19 -3.92 118.16 118.30 3c1m n LYS 30 Ca -0.02 -1.11 -0.06 0.00 -2.02 0.00 0.00 58.31 55.10 3c1m n LYS 30 Cb 0.13 -1.40 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 3c1m n LYS 30 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3c1m n GLU 31 N 0.33 0.18 -4.36 1.97 1.02 0.36 -5.00 120.64 115.13 3c1m n GLU 31 Ca 0.16 0.05 -0.26 0.00 -0.02 0.00 0.00 57.16 57.09 3c1m n GLU 31 Cb 0.33 -1.06 -0.17 0.00 -0.02 0.00 0.00 31.44 30.52 3c1m n GLU 31 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3c1m s ASP 32 N -4.94 2.06 0.28 1.62 -1.08 0.89 -5.04 116.67 110.46 3c1m s ASP 32 Ca -0.10 -0.33 0.09 0.00 -0.52 0.00 0.00 52.55 51.68 3c1m s ASP 32 Cb 0.03 -0.90 0.39 0.00 -1.46 0.00 0.00 42.92 40.98 3c1m s ASP 32 CO 0.16 -0.01 1.64 -0.78 0.52 0.00 0.00 175.17 176.70 3c1m h ASP 33 N 7.42 0.11 -2.97 -0.34 3.58 -1.83 -3.33 116.42 119.05 3c1m h ASP 33 Ca -0.31 -0.06 -0.72 0.00 0.42 0.00 0.00 57.03 56.37 3c1m h ASP 33 Cb 1.17 -0.03 -0.21 0.00 1.72 0.00 0.00 39.33 41.98 3c1m h ASP 33 CO 0.46 0.64 0.06 -1.81 -2.88 0.00 0.00 179.24 175.71 3c1m s ASP 34 N -6.88 6.23 -0.16 2.28 1.01 -1.26 -4.93 116.67 112.96 3c1m s ASP 34 Ca -0.03 -1.60 0.01 0.00 0.71 0.00 0.00 52.55 51.64 3c1m s ASP 34 Cb 0.13 -2.28 0.00 0.00 1.01 0.00 0.00 42.92 41.78 3c1m s ASP 34 CO 0.77 -1.03 -0.16 -0.69 0.21 0.00 0.00 175.17 174.26 3c1m s VAL 35 N 2.31 2.53 -0.14 -1.27 1.01 -1.26 -1.70 120.40 121.87 3c1m s VAL 35 Ca 0.10 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 3c1m s VAL 35 Cb -0.24 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 3c1m s VAL 35 CO 0.04 0.52 -0.03 -0.69 0.00 0.00 0.00 175.10 174.94 3c1m s VAL 36 N 0.89 3.95 -0.14 2.92 1.01 -0.61 -4.10 120.40 124.33 3c1m s VAL 36 Ca -0.04 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.51 3c1m s VAL 36 Cb -0.15 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 3c1m s VAL 36 CO -0.02 0.51 0.14 -0.69 0.00 0.00 0.00 175.10 175.04 3c1m s VAL 37 N 0.18 5.47 -0.09 2.92 1.01 0.39 -1.07 120.40 129.20 3c1m s VAL 37 Ca -0.01 0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.21 3c1m s VAL 37 Cb -0.14 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 3c1m s VAL 37 CO 0.03 0.56 -0.17 -0.69 0.00 0.00 0.00 175.10 174.83 3c1m s VAL 38 N -0.56 2.78 0.00 2.92 1.01 0.89 0.12 120.40 127.56 3c1m s VAL 38 Ca 0.13 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.35 3c1m s VAL 38 Cb -0.12 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 3c1m s VAL 38 CO 0.02 0.55 -0.09 0.54 0.00 0.00 0.00 175.10 176.13 3c1m s VAL 39 N -0.05 0.72 0.58 2.92 0.11 -0.51 -0.38 120.40 123.79 3c1m s VAL 39 Ca -0.04 -0.49 -0.04 0.00 -2.93 0.00 0.00 61.98 58.48 3c1m s VAL 39 Cb -0.14 -0.62 0.02 0.00 -1.53 0.00 0.00 36.38 34.11 3c1m s VAL 39 CO 0.04 0.13 0.87 -0.44 -3.33 0.00 0.00 175.10 172.37 3c1m s SER 40 N -0.41 5.44 0.66 3.54 0.01 -0.61 -1.59 113.70 120.74 3c1m s SER 40 Ca 0.02 0.50 -0.17 0.00 1.31 0.00 0.00 55.95 57.61 3c1m s SER 40 Cb -0.04 -1.45 -0.05 0.00 0.21 0.00 0.00 66.02 64.69 3c1m s SER 40 CO -0.00 -1.11 0.70 0.00 0.41 0.00 0.00 173.24 173.23 3c1m n ALA 41 N -2.53 -0.83 -1.26 1.44 0.00 -1.26 -4.73 120.51 111.34 3c1m n ALA 41 Ca 0.05 -0.12 -0.35 0.00 0.00 0.00 0.00 53.44 53.02 3c1m n ALA 41 Cb 0.58 -1.95 0.10 0.00 0.00 0.00 0.00 19.45 18.19 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 -0.81 0.39 -1.67 0.00 0.00 -1.26 -3.78 117.12 109.99 3c1m n MET 42 Ca 0.12 0.20 -0.45 0.00 0.00 0.00 0.00 57.70 57.57 3c1m n MET 42 Cb 0.49 -2.33 -0.03 0.00 0.00 0.00 0.00 33.22 31.35 3c1m n MET 42 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 3c1m n SER 43 N -2.39 2.76 0.00 7.83 2.88 -0.74 -2.26 113.62 121.69 3c1m n SER 43 Ca 0.13 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.82 3c1m n SER 43 Cb 0.50 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.53 3c1m n SER 43 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 3c1m n GLU 44 N 2.01 0.00 0.08 -1.46 4.07 -1.26 -4.90 120.64 119.19 3c1m n GLU 44 Ca 0.11 0.00 -0.17 0.00 -0.06 0.00 0.00 57.16 57.05 3c1m n GLU 44 Cb 0.31 -1.75 -0.09 0.00 -0.06 0.00 0.00 31.44 29.85 3c1m n GLU 44 CO 0.00 0.00 0.00 -0.39 -0.06 0.00 0.00 177.13 176.68 3c1m h VAL 45 N 0.00 1.38 -0.68 6.31 -1.51 -1.80 -2.42 116.25 117.54 3c1m h VAL 45 Ca 0.00 -2.59 0.08 0.00 -1.23 0.00 0.00 66.70 62.96 3c1m h VAL 45 Cb 0.00 2.62 -0.06 0.00 -2.13 0.00 0.00 31.29 31.72 3c1m h VAL 45 CO 0.00 0.77 0.35 0.74 -1.23 0.00 0.00 177.57 178.20 3c1m h THR 46 N 0.21 0.89 -0.31 7.19 2.02 -1.91 0.68 112.91 121.69 3c1m h THR 46 Ca -0.13 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 3c1m h THR 46 Cb 1.78 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 3c1m h THR 46 CO 0.20 0.11 0.19 0.78 0.37 0.00 0.00 175.52 177.17 3c1m h ASN 47 N 0.62 0.37 -0.74 4.18 2.35 -1.95 0.20 115.58 120.60 3c1m h ASN 47 Ca 0.32 -0.04 0.09 0.00 -0.55 0.00 0.00 56.30 56.12 3c1m h ASN 47 Cb 0.29 -0.09 -0.07 0.00 0.05 0.00 0.00 38.32 38.49 3c1m h ASN 47 CO -0.23 0.29 0.39 0.00 -1.65 0.00 0.00 177.43 176.24 3c1m h ALA 48 N 1.09 1.03 -0.55 -0.83 0.00 -1.00 -0.92 119.26 118.07 3c1m h ALA 48 Ca 0.11 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3c1m h ALA 48 Cb -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3c1m h ALA 48 CO -0.02 0.01 0.09 -0.07 0.00 0.00 0.00 179.25 179.26 3c1m h LEU 49 N 0.67 0.88 -0.28 0.00 3.38 -0.51 -0.03 115.31 119.42 3c1m h LEU 49 Ca 0.36 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 58.11 3c1m h LEU 49 Cb 0.34 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 3c1m h LEU 49 CO -0.25 0.92 0.05 0.58 0.09 0.00 0.00 178.44 179.83 3c1m h VAL 50 N 0.81 0.86 -0.10 1.22 2.07 -0.65 -2.15 116.25 118.31 3c1m h VAL 50 Ca 0.17 -0.05 -0.18 0.00 0.82 0.00 0.00 66.70 67.45 3c1m h VAL 50 Cb 0.41 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 3c1m h VAL 50 CO 0.01 0.03 -0.71 1.05 0.02 0.00 0.00 177.57 177.97 3c1m h GLU 51 N 0.15 0.45 -0.20 1.57 4.11 -0.77 -2.69 114.58 117.20 3c1m h GLU 51 Ca 0.13 -0.36 -0.12 0.00 0.07 0.00 0.00 59.36 59.08 3c1m h GLU 51 Cb 0.14 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3c1m h GLU 51 CO -0.18 0.99 -0.41 0.97 0.07 0.00 0.00 179.01 180.45 3c1m h ILE 52 N 0.31 1.30 -0.41 -1.06 6.09 -1.03 -1.51 117.51 121.21 3c1m h ILE 52 Ca -0.03 -1.56 0.07 0.00 -1.37 0.00 0.00 64.86 61.97 3c1m h ILE 52 Cb 1.28 1.60 -0.06 0.00 0.47 0.00 0.00 36.82 40.11 3c1m h ILE 52 CO 0.13 0.48 0.06 0.28 -3.07 0.00 0.00 178.15 176.03 3c1m h SER 53 N 0.38 -0.04 -0.40 2.19 0.02 -1.25 0.21 113.55 114.66 3c1m h SER 53 Ca 0.03 0.08 -0.15 0.00 -0.84 0.00 0.00 61.79 60.91 3c1m h SER 53 Cb 0.88 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 3c1m h SER 53 CO 0.07 0.01 -0.32 -0.61 -1.14 0.00 0.00 176.83 174.84 3c1m h GLN 54 N 0.18 0.94 -0.55 3.45 5.75 -1.33 -2.57 115.11 120.98 3c1m h GLN 54 Ca 0.20 -0.46 -0.09 0.00 -0.15 0.00 0.00 58.65 58.15 3c1m h GLN 54 Cb 0.26 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 3c1m h GLN 54 CO -0.28 1.12 -0.02 1.96 -2.65 0.00 0.00 178.83 178.95 3c1m h GLN 55 N 0.78 0.98 -0.08 1.69 4.20 -1.04 0.28 115.11 121.92 3c1m h GLN 55 Ca 0.08 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.43 3c1m h GLN 55 Cb 0.91 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 3c1m h GLN 55 CO 0.08 0.99 -0.10 0.00 -0.67 0.00 0.00 178.83 179.14 3c1m h ALA 56 N 0.95 1.69 0.06 3.87 0.00 -0.47 -2.12 119.26 123.25 3c1m h ALA 56 Ca 0.15 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 3c1m h ALA 56 Cb 0.57 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.31 3c1m h ALA 56 CO 0.03 0.23 -0.43 1.25 0.00 0.00 0.00 179.25 180.34 3c1m h LEU 57 N 0.12 0.21 0.01 0.00 5.85 -1.25 -3.24 115.31 117.02 3c1m h LEU 57 Ca 0.03 -0.96 -0.00 0.00 0.84 0.00 0.00 57.88 57.79 3c1m h LEU 57 Cb 0.25 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.21 3c1m h LEU 57 CO 0.01 1.20 -0.01 0.44 -0.34 0.00 0.00 178.44 179.75 3c1m h ASP 58 N -0.71 -0.02 0.55 1.25 3.32 -0.91 -3.39 116.42 116.51 3c1m h ASP 58 Ca -0.08 -0.56 -0.18 0.00 0.02 0.00 0.00 57.03 56.22 3c1m h ASP 58 Cb 1.31 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.83 3c1m h ASP 58 CO 0.06 0.76 -1.59 1.33 -1.72 0.00 0.00 179.24 178.07 3c1m n VAL 59 N -4.70 1.13 -3.71 -1.35 0.24 -0.84 -5.01 118.33 104.08 3c1m n VAL 59 Ca -0.06 -0.70 -0.24 0.00 -2.04 0.00 0.00 64.34 61.30 3c1m n VAL 59 Cb 0.28 -0.66 0.05 0.00 -1.47 0.00 0.00 33.84 32.04 3c1m n VAL 59 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3c1m n ARG 60 N -2.83 -6.05 -3.55 7.34 1.74 -0.91 -4.97 116.66 107.43 3c1m n ARG 60 Ca -0.12 0.69 -0.38 0.00 -0.77 0.00 0.00 57.85 57.27 3c1m n ARG 60 Cb 0.87 -5.54 -0.10 0.00 -1.02 0.00 0.00 32.46 26.66 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 -3.77 6.09 0.12 0.55 -1.08 -1.26 -4.97 116.67 112.34 3c1m s ASP 61 Ca 0.36 0.08 0.13 0.00 -0.52 0.00 0.00 52.55 52.60 3c1m s ASP 61 Cb -0.17 -2.14 -0.11 0.00 -1.46 0.00 0.00 42.92 39.04 3c1m s ASP 61 CO 0.79 -0.07 1.10 0.40 0.52 0.00 0.00 175.17 177.91 3c1m h ILE 62 N 5.33 0.99 -0.12 4.11 2.04 -1.97 -2.92 117.51 124.97 3c1m h ILE 62 Ca -0.35 -2.56 -0.09 0.00 1.00 0.00 0.00 64.86 62.87 3c1m h ILE 62 Cb 1.18 2.43 -0.01 0.00 -0.74 0.00 0.00 36.82 39.68 3c1m h ILE 62 CO 0.58 0.56 -0.32 0.00 0.00 0.00 0.00 178.15 178.97 3c1m h ALA 63 N 1.26 1.23 0.00 1.87 0.00 -1.99 -2.16 119.26 119.47 3c1m h ALA 63 Ca -0.10 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 3c1m h ALA 63 Cb 1.65 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 3c1m h ALA 63 CO 0.08 0.52 -0.39 -0.22 0.00 0.00 0.00 179.25 179.23 3c1m h LYS 64 N 0.21 0.00 -0.15 0.00 3.64 -1.97 -2.33 116.57 115.97 3c1m h LYS 64 Ca 0.03 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 3c1m h LYS 64 Cb 0.68 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.50 3c1m h LYS 64 CO 0.05 0.39 -0.20 0.28 -2.27 0.00 0.00 179.45 177.70 3c1m h VAL 65 N 0.00 1.36 -0.31 2.00 2.07 -1.29 -3.14 116.25 116.94 3c1m h VAL 65 Ca -0.00 -1.41 -0.04 0.00 0.82 0.00 0.00 66.70 66.07 3c1m h VAL 65 Cb 0.98 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.67 3c1m h VAL 65 CO 0.05 0.42 0.03 1.23 0.02 0.00 0.00 177.57 179.32 3c1m h GLY 66 N 0.01 0.49 1.11 2.17 0.00 -1.28 -1.02 103.07 104.55 3c1m h GLY 66 Ca 0.02 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 3c1m h GLY 66 CO 0.05 0.25 0.35 -0.55 0.00 0.00 0.00 176.54 176.63 3c1m h ASP 67 N 0.45 1.05 -0.22 0.19 3.32 -1.47 -1.59 116.42 118.15 3c1m h ASP 67 Ca 0.10 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 56.90 3c1m h ASP 67 Cb 0.24 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 3c1m h ASP 67 CO 0.00 0.90 -0.32 0.15 -1.72 0.00 0.00 179.24 178.25 3c1m h PHE 68 N 1.13 0.75 -0.94 4.55 3.57 -1.36 -2.73 116.94 121.90 3c1m h PHE 68 Ca 0.27 -0.25 0.10 0.00 3.53 0.00 0.00 57.97 61.62 3c1m h PHE 68 Cb 0.16 -0.15 -0.08 0.00 2.79 0.00 0.00 35.95 38.67 3c1m h PHE 68 CO 0.02 0.98 0.58 0.82 -2.23 0.00 0.00 178.31 178.48 3c1m h ILE 69 N 0.29 0.95 -0.31 1.41 1.08 -1.05 -0.59 117.51 119.29 3c1m h ILE 69 Ca 0.02 -0.33 -0.11 0.00 -0.39 0.00 0.00 64.86 64.06 3c1m h ILE 69 Cb 0.91 -0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 34.55 3c1m h ILE 69 CO 0.07 0.17 -0.25 0.11 -0.69 0.00 0.00 178.15 177.57 3c1m h LYS 70 N 0.96 0.61 -0.39 2.37 1.57 -1.28 -0.90 116.57 119.50 3c1m h LYS 70 Ca 0.45 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.94 3c1m h LYS 70 Cb 0.38 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 3c1m h LYS 70 CO -0.24 0.80 0.07 0.35 -0.57 0.00 0.00 179.45 179.87 3c1m h PHE 71 N 0.53 0.68 -0.32 -1.35 3.57 -0.99 -1.53 116.94 117.52 3c1m h PHE 71 Ca 0.07 -0.09 -0.08 0.00 3.53 0.00 0.00 57.97 61.40 3c1m h PHE 71 Cb 0.71 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 3c1m h PHE 71 CO 0.03 0.67 -0.11 0.82 -2.23 0.00 0.00 178.31 177.48 3c1m h ILE 72 N 0.49 1.29 0.09 1.41 1.08 -1.08 -1.90 117.51 118.88 3c1m h ILE 72 Ca 0.12 -1.19 0.02 0.00 -0.39 0.00 0.00 64.86 63.42 3c1m h ILE 72 Cb 0.35 1.39 -0.04 0.00 -3.07 0.00 0.00 36.82 35.44 3c1m h ILE 72 CO 0.01 0.39 -0.34 -0.09 -0.69 0.00 0.00 178.15 177.42 3c1m h ARG 73 N 0.42 -0.53 -0.09 2.37 2.43 -1.14 -1.72 114.38 116.12 3c1m h ARG 73 Ca 0.08 0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.19 3c1m h ARG 73 Cb 0.63 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 3c1m h ARG 73 CO 0.04 -0.35 -0.37 0.93 -1.51 0.00 0.00 179.97 178.71 3c1m h GLU 74 N -0.55 0.19 -0.42 0.20 5.08 -1.27 0.12 114.58 117.92 3c1m h GLU 74 Ca 0.04 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 3c1m h GLU 74 Cb 0.59 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 3c1m h GLU 74 CO -0.22 0.54 -0.11 -0.22 -1.00 0.00 0.00 179.01 177.99 3c1m h LYS 75 N 0.16 0.82 0.01 2.33 3.64 -1.22 -1.71 116.57 120.61 3c1m h LYS 75 Ca 0.02 -0.32 -0.22 0.00 -1.27 0.00 0.00 60.65 58.86 3c1m h LYS 75 Cb 0.73 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.48 3c1m h LYS 75 CO 0.06 0.95 -1.06 0.45 -2.27 0.00 0.00 179.45 177.57 3c1m h HIS 76 N 0.65 0.05 0.01 1.91 3.86 -1.08 -2.35 115.15 118.20 3c1m h HIS 76 Ca 0.11 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 3c1m h HIS 76 Cb 0.65 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.12 3c1m h HIS 76 CO 0.05 1.03 -0.00 1.88 0.86 0.00 0.00 177.93 181.75 3c1m h TYR 77 N 0.01 -0.01 -0.95 2.45 -1.99 -1.03 -1.46 116.97 113.98 3c1m h TYR 77 Ca -0.04 -0.00 0.11 0.00 2.00 0.00 0.00 58.73 60.81 3c1m h TYR 77 Cb 1.80 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 40.46 3c1m h TYR 77 CO 0.01 0.20 0.58 -0.22 -0.00 0.00 0.00 178.16 178.73 3c1m h LYS 78 N -0.22 0.91 -0.11 4.88 3.64 -1.35 -1.08 116.57 123.24 3c1m h LYS 78 Ca -0.00 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 3c1m h LYS 78 Cb 0.22 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 3c1m h LYS 78 CO 0.00 0.60 0.03 0.00 -2.27 0.00 0.00 179.45 177.81 3c1m h ALA 79 N 1.52 0.15 -0.66 5.00 0.00 -1.29 -1.08 119.26 122.89 3c1m h ALA 79 Ca 0.47 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 55.36 3c1m h ALA 79 Cb 0.46 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 3c1m h ALA 79 CO -0.26 -0.22 0.23 0.82 0.00 0.00 0.00 179.25 179.82 3c1m h ILE 80 N -0.02 0.70 -0.43 0.00 2.04 -0.94 -1.57 117.51 117.28 3c1m h ILE 80 Ca 0.04 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 3c1m h ILE 80 Cb 0.25 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 3c1m h ILE 80 CO 0.00 0.07 0.22 -0.08 0.00 0.00 0.00 178.15 178.36 3c1m h GLU 81 N 0.39 0.61 -0.19 2.37 4.57 -0.91 -2.59 114.58 118.83 3c1m h GLU 81 Ca 0.35 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 3c1m h GLU 81 Cb 0.49 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 3c1m h GLU 81 CO -0.37 0.50 0.00 0.39 -1.18 0.00 0.00 179.01 178.36 3c1m n GLU 82 N -4.69 1.95 -0.04 1.92 1.02 -0.43 -4.05 120.64 116.31 3c1m n GLU 82 Ca 0.01 -1.42 -0.04 0.00 -0.02 0.00 0.00 57.16 55.69 3c1m n GLU 82 Cb 0.09 -1.44 -0.05 0.00 -0.02 0.00 0.00 31.44 30.02 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 0.65 1.82 -2.51 0.62 0.00 -0.62 -2.57 120.51 117.89 3c1m n ALA 83 Ca 0.17 -0.46 -0.31 0.00 0.00 0.00 0.00 53.44 52.83 3c1m n ALA 83 Cb 0.42 0.14 -0.16 0.00 0.00 0.00 0.00 19.45 19.85 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 -2.18 2.18 -0.16 0.00 1.01 -0.98 -4.64 121.20 116.42 3c1m s ILE 84 Ca -0.06 -1.04 0.10 0.00 0.00 0.00 0.00 60.65 59.64 3c1m s ILE 84 Cb 0.02 -1.78 -0.23 0.00 0.01 0.00 0.00 42.46 40.49 3c1m s ILE 84 CO 0.28 0.58 0.19 2.29 0.00 0.00 0.00 174.94 178.27 3c1m n LYS 85 N 2.65 0.68 -2.09 2.79 2.85 -1.26 -4.79 118.16 118.99 3c1m n LYS 85 Ca -0.17 0.14 -0.41 0.00 -1.05 0.00 0.00 58.31 56.82 3c1m n LYS 85 Cb 0.52 -1.61 -0.02 0.00 -0.65 0.00 0.00 35.03 33.26 3c1m n LYS 85 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3c1m s SER 86 N -6.09 6.75 0.10 -5.58 0.15 -1.26 -4.94 113.70 102.83 3c1m s SER 86 Ca -0.16 2.64 -0.02 0.00 0.70 0.00 0.00 55.95 59.11 3c1m s SER 86 Cb 0.07 -2.63 -0.22 0.00 -1.71 0.00 0.00 66.02 61.53 3c1m s SER 86 CO 0.77 -0.59 1.21 -0.33 1.20 0.00 0.00 173.24 175.49 3c1m h GLU 87 N 4.25 0.23 -0.49 5.44 4.39 -1.99 -2.62 114.58 123.80 3c1m h GLU 87 Ca -0.47 -0.36 -0.08 0.00 0.34 0.00 0.00 59.36 58.78 3c1m h GLU 87 Cb 1.22 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.98 3c1m h GLU 87 CO 0.71 1.14 -0.03 1.49 -1.16 0.00 0.00 179.01 181.17 3c1m h GLU 88 N 0.08 0.84 0.05 2.33 4.81 -1.99 -1.89 114.58 118.81 3c1m h GLU 88 Ca -0.10 -0.25 -0.28 0.00 -0.13 0.00 0.00 59.36 58.60 3c1m h GLU 88 Cb 1.85 -0.09 0.02 0.00 0.63 0.00 0.00 28.75 31.17 3c1m h GLU 88 CO 0.18 0.86 -1.12 0.82 -0.73 0.00 0.00 179.01 179.02 3c1m h ILE 89 N 0.78 1.29 -0.29 2.32 2.04 -1.97 -1.62 117.51 120.05 3c1m h ILE 89 Ca 0.14 -2.35 0.05 0.00 1.00 0.00 0.00 64.86 63.70 3c1m h ILE 89 Cb 0.51 2.51 -0.05 0.00 -0.74 0.00 0.00 36.82 39.06 3c1m h ILE 89 CO 0.03 0.72 -0.03 0.11 0.00 0.00 0.00 178.15 178.98 3c1m h LYS 90 N 0.34 0.05 -0.91 2.37 1.57 -1.38 0.20 116.57 118.81 3c1m h LYS 90 Ca -0.15 -0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.68 3c1m h LYS 90 Cb 1.78 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 34.02 3c1m h LYS 90 CO 0.22 0.03 0.58 1.49 -0.57 0.00 0.00 179.45 181.20 3c1m h GLU 91 N 0.05 1.04 -0.29 3.15 4.81 -1.37 0.18 114.58 122.16 3c1m h GLU 91 Ca 0.14 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 3c1m h GLU 91 Cb 0.20 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 3c1m h GLU 91 CO -0.26 0.69 -0.10 1.49 -0.73 0.00 0.00 179.01 180.10 3c1m h GLU 92 N 1.07 0.57 -0.21 1.92 4.81 -0.53 -2.89 114.58 119.32 3c1m h GLU 92 Ca 0.39 -0.23 -0.20 0.00 -0.13 0.00 0.00 59.36 59.18 3c1m h GLU 92 Cb 0.12 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.48 3c1m h GLU 92 CO -0.16 0.79 -0.67 0.28 -0.73 0.00 0.00 179.01 178.51 3c1m h VAL 93 N 0.33 1.28 -0.99 0.32 2.07 -0.48 -3.25 116.25 115.52 3c1m h VAL 93 Ca 0.07 -1.87 0.08 0.00 0.82 0.00 0.00 66.70 65.79 3c1m h VAL 93 Cb 0.59 1.83 -0.07 0.00 -1.52 0.00 0.00 31.29 32.12 3c1m h VAL 93 CO 0.03 0.60 0.63 0.50 0.02 0.00 0.00 177.57 179.35 3c1m h LYS 94 N 0.58 1.08 -0.62 1.57 3.64 -0.61 -1.73 116.57 120.48 3c1m h LYS 94 Ca -0.02 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.24 3c1m h LYS 94 Cb 1.29 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.84 3c1m h LYS 94 CO 0.14 0.72 0.20 0.87 -2.27 0.00 0.00 179.45 179.11 3c1m h LYS 95 N 1.12 0.97 -0.17 1.90 1.57 -1.55 0.82 116.57 121.23 3c1m h LYS 95 Ca 0.44 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 3c1m h LYS 95 Cb 0.23 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 3c1m h LYS 95 CO -0.19 0.86 0.08 0.82 -0.57 0.00 0.00 179.45 180.45 3c1m h ILE 96 N 0.89 1.12 -0.56 1.86 2.04 -1.50 -0.61 117.51 120.75 3c1m h ILE 96 Ca 0.20 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.74 3c1m h ILE 96 Cb 0.29 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 3c1m h ILE 96 CO -0.01 0.11 0.34 0.40 0.00 0.00 0.00 178.15 179.00 3c1m h ILE 97 N 0.15 1.07 -0.43 -0.67 5.03 -1.09 -1.76 117.51 119.81 3c1m h ILE 97 Ca 0.06 -0.23 0.03 0.00 -0.12 0.00 0.00 64.86 64.59 3c1m h ILE 97 Cb 0.10 0.33 -0.03 0.00 -3.03 0.00 0.00 36.82 34.19 3c1m h ILE 97 CO -0.01 0.12 0.23 0.44 -0.68 0.00 0.00 178.15 178.26 3c1m h ASP 98 N 0.68 0.34 -0.62 1.72 3.32 -0.64 -1.44 116.42 119.79 3c1m h ASP 98 Ca 0.22 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 3c1m h ASP 98 Cb 0.01 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 3c1m h ASP 98 CO -0.09 0.25 0.37 0.28 -1.72 0.00 0.00 179.24 178.33 3c1m h SER 99 N 0.46 0.76 -0.29 6.45 0.02 -0.55 -1.57 113.55 118.83 3c1m h SER 99 Ca 0.18 -0.04 -0.17 0.00 -0.84 0.00 0.00 61.79 60.92 3c1m h SER 99 Cb 0.07 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 3c1m h SER 99 CO -0.11 0.59 -0.47 0.03 -1.14 0.00 0.00 176.83 175.73 3c1m h ARG 100 N 0.87 0.87 -0.35 3.45 2.47 -1.07 -2.99 114.38 117.64 3c1m h ARG 100 Ca 0.23 -0.50 -0.10 0.00 -1.26 0.00 0.00 59.98 58.35 3c1m h ARG 100 Cb -0.02 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.33 3c1m h ARG 100 CO -0.04 1.14 -0.18 0.82 0.56 0.00 0.00 179.97 182.27 3c1m h ILE 101 N 0.69 1.26 -0.51 2.04 2.04 -0.79 0.06 117.51 122.29 3c1m h ILE 101 Ca 0.04 -1.22 -0.00 0.00 1.00 0.00 0.00 64.86 64.68 3c1m h ILE 101 Cb 1.07 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 3c1m h ILE 101 CO 0.11 0.40 0.31 -0.33 0.00 0.00 0.00 178.15 178.64 3c1m h GLU 102 N 0.58 0.69 -0.56 2.37 4.39 -1.32 -0.77 114.58 119.96 3c1m h GLU 102 Ca 0.09 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.62 3c1m h GLU 102 Cb 0.63 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 3c1m h GLU 102 CO 0.04 0.50 -0.07 0.93 -1.16 0.00 0.00 179.01 179.26 3c1m h GLU 103 N 0.69 1.03 0.42 2.33 5.08 -1.33 -2.27 114.58 120.53 3c1m h GLU 103 Ca 0.18 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 3c1m h GLU 103 Cb -0.02 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.16 3c1m h GLU 103 CO -0.03 1.06 -0.22 1.25 -1.00 0.00 0.00 179.01 180.06 3c1m h LEU 104 N 0.92 -0.53 -0.68 1.33 6.46 -0.79 -2.69 115.31 119.34 3c1m h LEU 104 Ca 0.15 0.02 0.05 0.00 -0.12 0.00 0.00 57.88 57.98 3c1m h LEU 104 Cb 0.63 0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 40.66 3c1m h LEU 104 CO 0.04 -0.36 0.40 -0.08 -0.62 0.00 0.00 178.44 177.82 3c1m h GLU 105 N -0.59 0.73 -0.90 1.25 4.81 -1.16 -1.28 114.58 117.44 3c1m h GLU 105 Ca -0.05 -0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.25 3c1m h GLU 105 Cb 0.47 -0.16 -0.07 0.00 0.63 0.00 0.00 28.75 29.61 3c1m h GLU 105 CO 0.08 0.48 0.58 -0.22 -0.73 0.00 0.00 179.01 179.20 3c1m h LYS 106 N 0.75 0.80 0.10 1.92 3.64 -1.30 -1.48 116.57 120.99 3c1m h LYS 106 Ca 0.29 -0.05 -0.31 0.00 -1.27 0.00 0.00 60.65 59.32 3c1m h LYS 106 Cb 0.12 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 3c1m h LYS 106 CO -0.15 0.53 -1.56 0.28 -2.27 0.00 0.00 179.45 176.27 3c1m h VAL 107 N 0.82 1.10 -0.26 2.00 2.07 -1.05 -2.13 116.25 118.81 3c1m h VAL 107 Ca 0.43 -2.77 -0.09 0.00 0.82 0.00 0.00 66.70 65.09 3c1m h VAL 107 Cb 0.53 2.71 -0.01 0.00 -1.52 0.00 0.00 31.29 33.00 3c1m h VAL 107 CO -0.20 0.80 -0.21 -0.07 0.02 0.00 0.00 177.57 177.91 3c1m h LEU 108 N 0.06 0.47 -0.15 2.57 3.38 -1.07 -0.62 115.31 119.95 3c1m h LEU 108 Ca -0.25 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.50 3c1m h LEU 108 Cb 2.01 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 42.63 3c1m h LEU 108 CO 0.15 0.70 -0.18 0.40 0.09 0.00 0.00 178.44 179.59 3c1m h ILE 109 N 0.43 1.35 -0.86 1.22 2.04 -1.34 -2.59 117.51 117.76 3c1m h ILE 109 Ca 0.07 -1.38 0.10 0.00 1.00 0.00 0.00 64.86 64.65 3c1m h ILE 109 Cb 0.61 1.91 -0.07 0.00 -0.74 0.00 0.00 36.82 38.53 3c1m h ILE 109 CO 0.04 0.41 0.50 1.23 0.00 0.00 0.00 178.15 180.33 3c1m h GLY 110 N 0.00 1.35 1.51 5.37 0.00 -1.21 0.29 103.07 110.38 3c1m h GLY 110 Ca 0.02 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 3c1m h GLY 110 CO 0.04 0.14 -0.07 -2.08 0.00 0.00 0.00 176.54 174.58 3c1m h VAL 111 N 0.84 1.23 -0.07 4.60 2.07 -1.11 0.96 116.25 124.76 3c1m h VAL 111 Ca 0.42 -0.98 -0.21 0.00 0.82 0.00 0.00 66.70 66.75 3c1m h VAL 111 Cb 0.38 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 3c1m h VAL 111 CO -0.25 0.33 -0.80 0.00 0.02 0.00 0.00 177.57 176.87 3c1m h ALA 112 N 1.37 0.46 0.01 1.67 0.00 -0.87 -0.28 119.26 121.63 3c1m h ALA 112 Ca 0.11 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 3c1m h ALA 112 Cb 0.46 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3c1m h ALA 112 CO 0.02 0.75 -0.00 1.88 0.00 0.00 0.00 179.25 181.90 3c1m h TYR 113 N 0.33 -0.01 -0.27 0.00 -1.99 -0.27 -3.26 116.97 111.49 3c1m h TYR 113 Ca -0.05 -0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.59 3c1m h TYR 113 Cb 1.40 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.12 3c1m h TYR 113 CO 0.06 0.52 -0.23 1.25 -0.00 0.00 0.00 178.16 179.76 3c1m h LEU 114 N -0.55 0.51 0.42 3.88 5.85 -0.91 -3.47 115.31 121.03 3c1m h LEU 114 Ca -0.00 -0.17 -0.13 0.00 0.84 0.00 0.00 57.88 58.42 3c1m h LEU 114 Cb 0.54 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 3c1m h LEU 114 CO 0.00 0.74 -0.13 0.61 -0.34 0.00 0.00 178.44 179.32 3c1m n GLY 115 N -0.40 0.75 2.83 3.75 0.00 -0.13 -5.02 105.19 106.97 3c1m n GLY 115 Ca -0.00 -0.73 -0.15 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.86 0.14 -0.44 1.61 2.12 -1.16 -5.00 118.70 113.11 3c1m s GLU 116 Ca 0.00 0.06 0.03 0.00 0.36 0.00 0.00 54.97 55.42 3c1m s GLU 116 Cb 0.00 -0.29 0.12 0.00 0.26 0.00 0.00 34.13 34.22 3c1m s GLU 116 CO 0.00 -0.09 0.19 -1.17 -0.54 0.00 0.00 175.26 173.65 3c1m s LEU 117 N 0.67 4.00 0.61 2.70 2.96 -1.26 -4.65 118.68 123.71 3c1m s LEU 117 Ca -0.06 -2.61 -0.15 0.00 -0.22 0.00 0.00 54.13 51.09 3c1m s LEU 117 Cb -0.09 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.10 3c1m s LEU 117 CO -0.02 -0.29 1.06 0.42 -1.32 0.00 0.00 176.35 176.20 3c1m s THR 118 N 0.29 3.86 0.40 3.68 -4.23 -1.26 -4.83 115.64 113.56 3c1m s THR 118 Ca 0.15 0.83 0.14 0.00 -1.18 0.00 0.00 61.69 61.62 3c1m s THR 118 Cb -0.23 -3.39 0.35 0.00 1.34 0.00 0.00 72.50 70.57 3c1m s THR 118 CO -0.04 -0.58 1.89 -0.65 -0.54 0.00 0.00 174.62 174.70 3c1m h PRO 119 N 0.22 0.49 0.13 3.99 0.11 -1.99 0.35 132.00 135.30 3c1m h PRO 119 Ca -0.46 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.63 3c1m h PRO 119 Cb 1.22 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 3c1m h PRO 119 CO 0.57 0.33 -0.15 -0.22 -0.21 0.00 0.00 178.00 178.32 3c1m h LYS 120 N 0.51 -0.31 -0.66 1.05 3.64 -1.92 0.99 116.57 119.87 3c1m h LYS 120 Ca 0.42 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.82 3c1m h LYS 120 Cb 0.88 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.74 3c1m h LYS 120 CO -0.16 -0.21 0.41 0.77 -2.27 0.00 0.00 179.45 177.99 3c1m h SER 121 N -0.32 0.78 -0.36 4.20 0.02 -1.76 -2.12 113.55 114.00 3c1m h SER 121 Ca 0.01 -0.05 0.01 0.00 -0.84 0.00 0.00 61.79 60.92 3c1m h SER 121 Cb 0.32 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 3c1m h SER 121 CO -0.06 0.60 0.22 -0.09 -1.14 0.00 0.00 176.83 176.36 3c1m h ARG 122 N 0.90 0.43 -0.83 3.45 2.43 -0.78 -0.69 114.38 119.29 3c1m h ARG 122 Ca 0.24 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.42 3c1m h ARG 122 Cb -0.04 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.36 3c1m h ARG 122 CO -0.05 0.28 0.55 -0.44 -1.51 0.00 0.00 179.97 178.80 3c1m h ASP 123 N 0.44 0.87 0.00 -3.80 5.19 -0.65 -1.46 116.42 117.02 3c1m h ASP 123 Ca 0.14 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.54 3c1m h ASP 123 Cb -0.01 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.30 3c1m h ASP 123 CO -0.06 0.59 -0.00 0.22 -3.12 0.00 0.00 179.24 176.87 3c1m h TYR 124 N 1.01 -0.00 -0.66 4.55 3.20 -0.99 -2.76 116.97 121.31 3c1m h TYR 124 Ca 0.34 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.25 3c1m h TYR 124 Cb 0.07 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.30 3c1m h TYR 124 CO -0.00 0.25 0.39 0.82 -1.64 0.00 0.00 178.16 177.98 3c1m h ILE 125 N -0.26 1.04 0.00 1.81 2.04 -0.70 -2.66 117.51 118.78 3c1m h ILE 125 Ca -0.00 -0.26 -0.08 0.00 1.00 0.00 0.00 64.86 65.52 3c1m h ILE 125 Cb 0.25 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 3c1m h ILE 125 CO 0.00 0.14 -0.38 -0.07 0.00 0.00 0.00 178.15 177.84 3c1m h LEU 126 N 0.76 0.00 -2.05 1.44 3.38 -1.32 -2.96 115.31 114.56 3c1m h LEU 126 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 3c1m h LEU 126 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3c1m h LEU 126 CO -0.13 0.38 0.00 0.77 0.09 0.00 0.00 178.44 179.54 3c1m h SER 127 N 0.00 0.00 0.24 -0.43 4.64 -1.16 -2.99 113.55 113.84 3c1m h SER 127 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 3c1m h SER 127 Cb 0.69 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 3c1m h SER 127 CO 0.05 0.00 -0.25 -0.26 -0.87 0.00 0.00 176.83 175.50 3c1m h PHE 128 N 0.00 0.02 -0.29 4.77 0.04 -1.60 -2.48 116.94 117.39 3c1m h PHE 128 Ca 0.00 -0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.81 3c1m h PHE 128 Cb 0.21 -0.01 -0.07 0.00 2.20 0.00 0.00 35.95 38.28 3c1m h PHE 128 CO 0.00 0.26 -0.55 0.78 -0.60 0.00 0.00 178.31 178.20 3c1m h GLY 129 N 0.76 -1.05 2.00 -1.45 0.00 -1.75 -1.21 103.07 100.37 3c1m h GLY 129 Ca 0.00 0.71 -0.12 0.00 0.00 0.00 0.00 47.33 47.92 3c1m h GLY 129 CO 0.03 -0.15 -0.56 0.83 0.00 0.00 0.00 176.54 176.70 3c1m h GLU 130 N -0.48 0.00 0.00 4.80 3.07 -1.76 -2.66 114.58 117.56 3c1m h GLU 130 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 3c1m h GLU 130 Cb 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 3c1m h GLU 130 CO -0.53 0.56 0.00 0.54 -1.40 0.00 0.00 179.01 178.18 3c1m n ARG 131 N -3.86 0.09 -0.06 2.33 1.74 -0.95 -1.94 116.66 114.01 3c1m n ARG 131 Ca -0.01 0.12 -0.10 0.00 -0.77 0.00 0.00 57.85 57.08 3c1m n ARG 131 Cb 0.57 -1.61 -0.15 0.00 -1.02 0.00 0.00 32.46 30.24 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 -1.77 0.61 0.00 0.55 4.77 -0.48 -4.50 117.00 116.17 3c1m n LEU 132 Ca 0.06 0.18 -0.15 0.00 -0.03 0.00 0.00 56.01 56.07 3c1m n LEU 132 Cb 0.34 0.23 -0.14 0.00 -2.33 0.00 0.00 43.42 41.52 3c1m n LEU 132 CO 0.26 0.49 -0.61 0.77 -1.33 0.00 0.00 177.39 176.97 3c1m h SER 133 N 0.00 0.22 -0.79 -1.43 4.64 -1.40 -3.35 113.55 111.44 3c1m h SER 133 Ca -0.43 -0.46 0.03 0.00 -0.47 0.00 0.00 61.79 60.46 3c1m h SER 133 Cb 2.13 -0.07 -0.05 0.00 -0.31 0.00 0.00 62.40 64.10 3c1m h SER 133 CO 0.05 1.41 0.50 0.77 -0.87 0.00 0.00 176.83 178.69 3c1m h SER 134 N 0.04 0.83 0.46 4.97 4.64 -1.63 -1.31 113.55 121.54 3c1m h SER 134 Ca -0.33 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.88 3c1m h SER 134 Cb 2.02 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.92 3c1m h SER 134 CO 0.09 0.57 -0.50 1.55 -0.87 0.00 0.00 176.83 177.67 3c1m h PRO 135 N 0.97 0.04 -0.16 4.77 0.13 -1.79 -0.74 132.00 135.22 3c1m h PRO 135 Ca 0.32 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.41 3c1m h PRO 135 Cb 0.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.15 3c1m h PRO 135 CO -0.12 0.53 0.02 0.82 -0.23 0.00 0.00 178.00 179.02 3c1m h ILE 136 N 0.03 1.23 -0.42 -3.56 2.04 -1.56 0.61 117.51 115.88 3c1m h ILE 136 Ca -0.00 -0.74 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 3c1m h ILE 136 Cb 0.89 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 3c1m h ILE 136 CO 0.07 0.22 0.14 0.25 0.00 0.00 0.00 178.15 178.83 3c1m h LEU 137 N 0.04 0.60 -0.37 1.44 5.85 -1.25 -1.49 115.31 120.13 3c1m h LEU 137 Ca 0.05 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.63 3c1m h LEU 137 Cb 0.32 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 3c1m h LEU 137 CO 0.00 0.63 0.09 -1.28 -0.34 0.00 0.00 178.44 177.55 3c1m h SER 138 N 0.54 0.04 -0.47 1.25 0.87 -1.13 -0.87 113.55 113.79 3c1m h SER 138 Ca 0.14 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 3c1m h SER 138 Cb 0.24 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 3c1m h SER 138 CO -0.01 0.06 0.30 1.23 -0.53 0.00 0.00 176.83 177.88 3c1m h GLY 139 N 0.22 0.68 1.43 5.77 0.00 -0.70 -0.34 103.07 110.13 3c1m h GLY 139 Ca 0.17 -0.26 -0.15 0.00 0.00 0.00 0.00 47.33 47.08 3c1m h GLY 139 CO -0.21 0.26 -0.49 0.00 0.00 0.00 0.00 176.54 176.09 3c1m h ALA 140 N 1.68 0.71 -0.19 3.60 0.00 -0.47 -1.37 119.26 123.22 3c1m h ALA 140 Ca 0.17 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 3c1m h ALA 140 Cb -0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3c1m h ALA 140 CO -0.04 0.67 -0.04 0.82 0.00 0.00 0.00 179.25 180.67 3c1m h ILE 141 N 0.48 1.28 -0.88 0.00 2.04 -0.62 -2.32 117.51 117.49 3c1m h ILE 141 Ca 0.02 -1.00 0.15 0.00 1.00 0.00 0.00 64.86 65.03 3c1m h ILE 141 Cb 1.03 1.55 -0.07 0.00 -0.74 0.00 0.00 36.82 38.60 3c1m h ILE 141 CO 0.10 0.30 0.57 0.03 0.00 0.00 0.00 178.15 179.15 3c1m h ARG 142 N 0.09 0.62 -0.02 2.37 3.08 -1.03 -1.42 114.38 118.06 3c1m h ARG 142 Ca 0.05 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 3c1m h ARG 142 Cb 0.48 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 3c1m h ARG 142 CO 0.02 0.41 -0.41 0.22 -1.07 0.00 0.00 179.97 179.14 3c1m h ASP 143 N 0.63 0.05 -0.17 7.04 3.58 -0.93 -2.44 116.42 124.18 3c1m h ASP 143 Ca 0.45 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.88 3c1m h ASP 143 Cb 0.79 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.83 3c1m h ASP 143 CO -0.20 0.46 0.00 0.18 -2.88 0.00 0.00 179.24 176.79 3c1m n LEU 144 N -4.05 1.03 0.00 2.28 4.77 -0.55 -4.90 117.00 115.59 3c1m n LEU 144 Ca -0.02 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 3c1m n LEU 144 Cb 0.45 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 3c1m n LEU 144 CO 0.40 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 3c1m n GLY 145 N 0.87 0.88 3.39 -0.72 0.00 -0.92 -5.08 105.19 103.61 3c1m n GLY 145 Ca 0.09 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.64 1.42 0.25 1.61 2.56 -1.15 -5.04 118.70 117.71 3c1m s GLU 146 Ca 0.00 -1.34 -0.30 0.00 0.00 0.00 0.00 54.97 53.33 3c1m s GLU 146 Cb 0.00 -1.91 -0.09 0.00 2.00 0.00 0.00 34.13 34.13 3c1m s GLU 146 CO 0.00 0.45 1.28 0.15 -0.56 0.00 0.00 175.26 176.58 3c1m s LYS 147 N -2.06 4.41 -0.28 4.30 1.02 -1.26 -3.31 119.74 122.56 3c1m s LYS 147 Ca 0.14 2.07 -0.23 0.00 0.02 0.00 0.00 55.97 57.97 3c1m s LYS 147 Cb -0.10 -3.15 0.11 0.00 -0.52 0.00 0.00 37.83 34.16 3c1m s LYS 147 CO 0.06 -0.17 0.91 0.45 -0.92 0.00 0.00 175.35 175.69 3c1m s SER 148 N -0.10 -0.58 0.11 2.83 0.15 -1.26 -1.19 113.70 113.66 3c1m s SER 148 Ca 0.52 1.08 0.04 0.00 0.70 0.00 0.00 55.95 58.29 3c1m s SER 148 Cb -0.37 1.12 -0.04 0.00 -1.71 0.00 0.00 66.02 65.02 3c1m s SER 148 CO 0.43 -0.18 -0.11 0.27 1.20 0.00 0.00 173.24 174.85 3c1m s ILE 149 N 0.50 1.06 -0.04 6.45 -4.36 -1.18 -4.84 121.20 118.78 3c1m s ILE 149 Ca 0.00 -1.77 -0.14 0.00 -0.26 0.00 0.00 60.65 58.48 3c1m s ILE 149 Cb -0.05 -1.52 -0.05 0.00 1.25 0.00 0.00 42.46 42.09 3c1m s ILE 149 CO -0.06 -0.59 0.38 0.00 0.24 0.00 0.00 174.94 174.91 3c1m s ALA 150 N -2.66 3.68 0.08 2.27 0.00 -1.26 -0.42 121.76 123.46 3c1m s ALA 150 Ca 0.09 -0.27 0.04 0.00 0.00 0.00 0.00 51.96 51.82 3c1m s ALA 150 Cb -0.02 -2.38 -0.03 0.00 0.00 0.00 0.00 23.12 20.69 3c1m s ALA 150 CO 0.00 0.41 -0.11 -0.51 0.00 0.00 0.00 175.76 175.56 3c1m s LEU 151 N -0.77 2.34 0.41 0.00 1.43 0.16 -4.92 118.68 117.33 3c1m s LEU 151 Ca 0.23 -0.71 -0.01 0.00 -1.03 0.00 0.00 54.13 52.60 3c1m s LEU 151 Cb -0.16 -0.35 -0.02 0.00 0.03 0.00 0.00 46.19 45.69 3c1m s LEU 151 CO 0.11 -0.20 0.64 -1.61 0.23 0.00 0.00 176.35 175.53 3c1m s GLU 152 N -2.29 3.36 0.18 1.70 2.02 -1.26 -0.89 118.70 121.52 3c1m s GLU 152 Ca 0.01 -0.25 -0.14 0.00 0.02 0.00 0.00 54.97 54.61 3c1m s GLU 152 Cb -0.06 -2.56 0.10 0.00 0.10 0.00 0.00 34.13 31.71 3c1m s GLU 152 CO 0.01 -0.07 1.81 0.78 0.02 0.00 0.00 175.26 177.81 3c1m h GLY 153 N 0.51 0.71 0.97 -1.39 0.00 -1.71 -0.86 103.07 101.30 3c1m h GLY 153 Ca -0.48 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 46.63 3c1m h GLY 153 CO 0.60 0.17 0.19 -1.33 0.00 0.00 0.00 176.54 176.18 3c1m h GLY 154 N 0.57 0.49 1.91 4.60 0.00 -1.76 -1.40 103.07 107.48 3c1m h GLY 154 Ca 0.21 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.32 3c1m h GLY 154 CO -0.11 0.21 0.00 -1.84 0.00 0.00 0.00 176.54 174.80 3c1m n GLU 155 N -4.80 0.07 0.00 4.80 0.28 -1.06 -1.30 120.64 118.63 3c1m n GLU 155 Ca -0.01 0.10 0.13 0.00 -0.16 0.00 0.00 57.16 57.22 3c1m n GLU 155 Cb 0.06 -1.50 0.36 0.00 1.43 0.00 0.00 31.44 31.79 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 -1.46 3.17 0.00 -1.84 0.00 -0.35 -4.85 120.51 115.18 3c1m n ALA 156 Ca 0.07 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.12 3c1m n ALA 156 Cb 0.25 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 1.37 1.30 3.49 0.00 0.00 -0.42 -4.13 105.19 106.80 3c1m n GLY 157 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 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 5.03 -0.12 -0.61 1.01 -0.61 -0.06 121.20 123.84 3c1m s ILE 158 Ca 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 60.65 60.36 3c1m s ILE 158 Cb 0.00 -4.09 -0.03 0.00 0.01 0.00 0.00 42.46 38.36 3c1m s ILE 158 CO 0.00 -0.48 -0.06 -0.63 0.00 0.00 0.00 174.94 173.78 3c1m s ILE 159 N 2.29 3.77 0.43 2.92 1.09 -0.88 -1.29 121.20 129.54 3c1m s ILE 159 Ca 0.14 -0.42 0.03 0.00 -1.10 0.00 0.00 60.65 59.30 3c1m s ILE 159 Cb -0.17 -2.60 -0.03 0.00 -1.06 0.00 0.00 42.46 38.60 3c1m s ILE 159 CO 0.15 0.54 0.06 0.42 -0.10 0.00 0.00 174.94 176.01 3c1m s THR 160 N -0.15 1.07 0.00 2.92 -4.23 0.12 -0.59 115.64 114.78 3c1m s THR 160 Ca 0.02 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 3c1m s THR 160 Cb -0.13 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.28 3c1m s THR 160 CO 0.03 0.00 0.00 -0.90 -0.54 0.00 0.00 174.62 173.21 3c1m n ASP 161 N -1.15 -0.41 -2.10 3.99 5.68 -0.45 -4.14 116.55 117.97 3c1m n ASP 161 Ca -0.10 -0.60 -0.27 0.00 -0.50 0.00 0.00 54.79 53.32 3c1m n ASP 161 Cb 0.66 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.69 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 -2.41 5.77 -3.85 -1.12 0.23 -1.26 -4.48 115.26 108.14 3c1m n ASN 162 Ca 0.00 -3.76 -0.42 0.00 -0.53 0.00 0.00 54.58 49.86 3c1m n ASN 162 Cb 0.00 -0.56 0.00 0.00 -2.08 0.00 0.00 39.78 37.15 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 -0.79 4.87 -4.62 0.53 5.15 -1.26 -5.00 115.26 114.14 3c1m n ASN 163 Ca 0.50 -3.06 -0.48 0.00 -0.60 0.00 0.00 54.58 50.94 3c1m n ASN 163 Cb 0.87 -1.51 -0.04 0.00 -0.53 0.00 0.00 39.78 38.57 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 4.32 1.68 0.00 1.20 3.72 -1.26 -1.83 117.46 125.29 3c1m n PHE 164 Ca 0.42 0.56 0.00 0.00 -0.05 0.00 0.00 57.45 58.38 3c1m n PHE 164 Cb 0.37 -2.37 0.00 0.00 -0.94 0.00 0.00 39.48 36.54 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 2.30 3.29 2.57 1.37 0.00 -1.26 -4.81 105.19 108.65 3c1m n GLY 165 Ca 0.15 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 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 0.59 -1.96 -4.76 1.61 3.41 -0.96 -3.01 113.62 108.54 3c1m n SER 166 Ca 0.00 -3.07 -0.40 0.00 -0.26 0.00 0.00 58.87 55.14 3c1m n SER 166 Cb 0.00 1.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.93 3c1m n SER 166 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3c1m s ALA 167 N 0.14 3.41 0.10 7.33 0.00 -0.76 -4.82 121.76 127.16 3c1m s ALA 167 Ca 0.33 0.91 -0.13 0.00 0.00 0.00 0.00 51.96 53.06 3c1m s ALA 167 Cb 0.19 -3.34 -0.06 0.00 0.00 0.00 0.00 23.12 19.91 3c1m s ALA 167 CO -0.19 -0.19 0.48 -0.98 0.00 0.00 0.00 175.76 174.88 3c1m s ARG 168 N -1.32 3.92 0.02 0.00 1.70 -1.26 -4.70 118.95 117.30 3c1m s ARG 168 Ca 0.45 0.40 -0.30 0.00 -0.47 0.00 0.00 55.73 55.81 3c1m s ARG 168 Cb -0.32 -3.02 -0.07 0.00 -0.57 0.00 0.00 34.95 30.97 3c1m s ARG 168 CO 0.41 0.55 1.64 0.08 -1.08 0.00 0.00 175.30 176.89 3c1m s VAL 169 N -1.36 3.31 -0.07 4.99 1.01 -1.26 -1.35 120.40 125.67 3c1m s VAL 169 Ca 0.33 0.62 0.02 0.00 0.00 0.00 0.00 61.98 62.95 3c1m s VAL 169 Cb -0.15 -3.40 -0.25 0.00 0.00 0.00 0.00 36.38 32.58 3c1m s VAL 169 CO 0.18 -0.02 0.56 0.50 0.00 0.00 0.00 175.10 176.31 3c1m h LYS 170 N 8.78 0.15 -1.57 2.72 3.64 -1.11 -3.47 116.57 125.71 3c1m h LYS 170 Ca -0.41 -0.25 0.07 0.00 -1.27 0.00 0.00 60.65 58.79 3c1m h LYS 170 Cb 1.19 0.09 -0.25 0.00 -0.41 0.00 0.00 32.23 32.86 3c1m h LYS 170 CO 0.93 0.89 0.50 0.50 -2.27 0.00 0.00 179.45 180.01 3c1m s ARG 171 N -2.58 0.54 -0.05 1.90 3.52 -1.08 -5.03 118.95 116.17 3c1m s ARG 171 Ca -0.13 0.37 0.06 0.00 -0.13 0.00 0.00 55.73 55.91 3c1m s ARG 171 Cb 0.07 0.26 -0.01 0.00 -1.56 0.00 0.00 34.95 33.71 3c1m s ARG 171 CO 0.80 -0.12 -0.25 -0.51 -0.81 0.00 0.00 175.30 174.41 3c1m s LEU 172 N -0.41 2.06 -0.21 -0.88 1.43 -1.26 -2.08 118.68 117.33 3c1m s LEU 172 Ca 0.01 -0.50 0.16 0.00 -1.03 0.00 0.00 54.13 52.77 3c1m s LEU 172 Cb -0.03 -1.35 0.46 0.00 0.03 0.00 0.00 46.19 45.30 3c1m s LEU 172 CO -0.03 0.26 1.17 -0.62 0.23 0.00 0.00 176.35 177.36 3c1m n GLU 173 N 2.84 2.02 -0.07 1.70 1.02 0.92 -4.93 120.64 124.14 3c1m n GLU 173 Ca -0.17 -3.42 -0.12 0.00 -0.02 0.00 0.00 57.16 53.44 3c1m n GLU 173 Cb 0.52 -1.55 -0.05 0.00 -0.02 0.00 0.00 31.44 30.34 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 3.72 1.27 -0.52 2.62 2.07 -1.72 -2.39 116.25 121.30 3c1m h VAL 174 Ca 0.04 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 3c1m h VAL 174 Cb 1.41 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 3c1m h VAL 174 CO 0.32 0.29 0.28 0.11 0.02 0.00 0.00 177.57 178.59 3c1m h LYS 175 N 0.15 0.73 -0.89 1.57 1.57 -1.88 0.71 116.57 118.54 3c1m h LYS 175 Ca 0.06 -0.09 0.07 0.00 -1.87 0.00 0.00 60.65 58.82 3c1m h LYS 175 Cb 0.44 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.54 3c1m h LYS 175 CO 0.01 0.58 0.55 0.93 -0.57 0.00 0.00 179.45 180.95 3c1m h GLU 176 N 0.69 0.97 0.16 3.15 3.07 -1.92 -1.79 114.58 118.91 3c1m h GLU 176 Ca 0.18 -0.06 -0.33 0.00 -0.50 0.00 0.00 59.36 58.65 3c1m h GLU 176 Cb 0.06 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 27.76 3c1m h GLU 176 CO -0.03 0.64 -1.70 0.00 -1.40 0.00 0.00 179.01 176.52 3c1m h ARG 177 N 1.00 0.33 0.02 2.33 2.47 -1.21 -3.41 114.38 115.91 3c1m h ARG 177 Ca 0.39 -0.57 -0.33 0.00 -1.26 0.00 0.00 59.98 58.21 3c1m h ARG 177 Cb 0.19 0.21 -0.05 0.00 -1.65 0.00 0.00 29.97 28.68 3c1m h ARG 177 CO -0.18 1.27 -1.93 1.28 0.56 0.00 0.00 179.97 180.97 3c1m n LEU 178 N -3.67 1.16 -0.12 3.04 4.77 0.22 -4.44 117.00 117.96 3c1m n LEU 178 Ca -0.26 0.27 -0.06 0.00 -0.03 0.00 0.00 56.01 55.93 3c1m n LEU 178 Cb 1.02 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 42.05 3c1m n LEU 178 CO 0.47 0.53 0.71 -0.07 -1.33 0.00 0.00 177.39 177.69 3c1m h LEU 179 N 0.01 -0.74 -2.07 2.23 4.07 -1.48 0.15 115.31 117.48 3c1m h LEU 179 Ca -0.38 0.16 0.07 0.00 0.08 0.00 0.00 57.88 57.81 3c1m h LEU 179 Cb 2.06 0.39 -0.01 0.00 1.08 0.00 0.00 40.66 44.18 3c1m h LEU 179 CO 0.06 -0.25 0.34 -0.65 -1.08 0.00 0.00 178.44 176.87 3c1m h PRO 180 N -0.14 0.00 0.12 1.13 0.11 -1.79 0.10 132.00 131.53 3c1m h PRO 180 Ca 0.20 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.97 3c1m h PRO 180 Cb 0.45 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 3c1m h PRO 180 CO -0.50 0.00 -1.79 -0.07 -0.21 0.00 0.00 178.00 175.43 3c1m h LEU 181 N 0.00 0.40 -1.03 2.35 4.07 -0.99 -3.27 115.31 116.85 3c1m h LEU 181 Ca 0.11 -0.89 -0.07 0.00 0.08 0.00 0.00 57.88 57.10 3c1m h LEU 181 Cb 0.80 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.39 3c1m h LEU 181 CO -0.00 1.77 -0.10 -0.07 -1.08 0.00 0.00 178.44 178.96 3c1m h LEU 182 N -0.10 0.56 -1.48 1.67 3.38 -0.87 -0.87 115.31 117.59 3c1m h LEU 182 Ca -0.39 -0.15 0.11 0.00 0.09 0.00 0.00 57.88 57.54 3c1m h LEU 182 Cb 1.92 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 42.48 3c1m h LEU 182 CO 0.07 0.70 0.48 0.50 0.09 0.00 0.00 178.44 180.28 3c1m h LYS 183 N 0.54 0.55 -0.63 1.13 3.64 -1.11 -1.55 116.57 119.15 3c1m h LYS 183 Ca 0.10 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 3c1m h LYS 183 Cb 0.50 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 3c1m h LYS 183 CO 0.03 0.36 0.00 0.39 -2.27 0.00 0.00 179.45 177.96 3c1m n GLU 184 N -4.49 2.50 -0.94 1.90 -0.58 -1.07 -4.92 120.64 113.04 3c1m n GLU 184 Ca 0.12 -2.25 0.00 0.00 -0.42 0.00 0.00 57.16 54.61 3c1m n GLU 184 Cb 0.38 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 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 1.46 0.54 3.73 0.62 0.00 -0.58 -5.02 105.19 105.94 3c1m n GLY 185 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.06 4.30 -0.58 -0.61 1.01 -0.36 -4.50 121.20 118.40 3c1m s ILE 186 Ca 0.00 1.91 -0.20 0.00 0.00 0.00 0.00 60.65 62.36 3c1m s ILE 186 Cb 0.00 -4.22 0.08 0.00 0.01 0.00 0.00 42.46 38.33 3c1m s ILE 186 CO 0.00 0.30 0.76 -0.63 0.00 0.00 0.00 174.94 175.36 3c1m s ILE 187 N -0.02 4.70 0.08 2.92 1.01 -0.34 -4.02 121.20 125.53 3c1m s ILE 187 Ca 0.48 -0.65 -0.31 0.00 0.00 0.00 0.00 60.65 60.17 3c1m s ILE 187 Cb -0.25 -4.49 -0.07 0.00 0.01 0.00 0.00 42.46 37.66 3c1m s ILE 187 CO 0.31 -1.12 1.34 -2.84 0.00 0.00 0.00 174.94 172.64 3c1m s PRO 188 N 3.06 4.34 -0.42 2.79 0.02 -1.26 -3.13 135.00 140.39 3c1m s PRO 188 Ca 0.16 1.98 -0.16 0.00 0.02 0.00 0.00 61.00 62.99 3c1m s PRO 188 Cb -0.21 -3.34 0.03 0.00 0.02 0.00 0.00 34.50 31.00 3c1m s PRO 188 CO 0.09 -0.42 0.38 0.08 -0.33 0.00 0.00 177.00 176.81 3c1m s VAL 189 N 1.35 5.16 -0.15 3.83 1.01 0.45 -0.46 120.40 131.59 3c1m s VAL 189 Ca 0.63 -0.55 -0.07 0.00 0.00 0.00 0.00 61.98 61.99 3c1m s VAL 189 Cb -0.34 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 3c1m s VAL 189 CO 0.29 -0.41 0.10 -0.69 0.00 0.00 0.00 175.10 174.40 3c1m s VAL 190 N 1.92 5.17 -0.09 2.92 1.01 0.32 -0.67 120.40 130.99 3c1m s VAL 190 Ca 0.09 0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.87 3c1m s VAL 190 Cb -0.19 -3.29 -0.06 0.00 0.00 0.00 0.00 36.38 32.84 3c1m s VAL 190 CO 0.11 0.53 1.93 0.42 0.00 0.00 0.00 175.10 178.09 3c1m s THR 191 N -0.30 3.22 1.33 3.92 -4.23 -0.07 -1.43 115.64 118.08 3c1m s THR 191 Ca 0.10 0.25 -0.21 0.00 -1.18 0.00 0.00 61.69 60.65 3c1m s THR 191 Cb -0.12 -3.20 0.33 0.00 1.34 0.00 0.00 72.50 70.85 3c1m s THR 191 CO 0.01 -0.07 1.01 -0.83 -0.54 0.00 0.00 174.62 174.20 3c1m s GLY 192 N 5.31 1.49 0.00 3.99 0.00 -0.62 -3.99 107.32 113.50 3c1m s GLY 192 Ca 0.87 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 44.71 3c1m s GLY 192 CO 0.36 0.08 0.00 0.33 0.00 0.00 0.00 173.10 173.87 3c1m n PHE 193 N -5.27 0.00 -4.22 1.90 -0.00 -1.21 -4.85 117.46 103.80 3c1m n PHE 193 Ca 0.13 0.00 -0.18 0.00 -0.00 0.00 0.00 57.45 57.40 3c1m n PHE 193 Cb 0.60 -0.04 -0.11 0.00 -0.00 0.00 0.00 39.48 39.92 3c1m n PHE 193 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 176.76 177.72 3c1m s ILE 194 N -0.68 1.25 0.00 -2.13 -4.36 -1.26 -0.56 121.20 113.46 3c1m s ILE 194 Ca 0.00 -1.61 0.00 0.00 -0.26 0.00 0.00 60.65 58.78 3c1m s ILE 194 Cb 0.00 -1.41 0.00 0.00 1.25 0.00 0.00 42.46 42.30 3c1m s ILE 194 CO 0.00 -0.38 0.00 0.61 0.24 0.00 0.00 174.94 175.41 3c1m n GLY 195 N 0.72 4.72 2.97 6.27 0.00 -0.06 -4.08 105.19 115.74 3c1m n GLY 195 Ca -0.17 -1.28 -0.17 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.41 0.51 0.86 2.61 -1.32 -0.41 -1.45 115.64 115.03 3c1m s THR 196 Ca 0.00 -0.27 -0.12 0.00 -1.21 0.00 0.00 61.69 60.09 3c1m s THR 196 Cb 0.00 -0.44 0.10 0.00 -1.51 0.00 0.00 72.50 70.65 3c1m s THR 196 CO 0.00 0.15 1.08 0.41 -2.21 0.00 0.00 174.62 174.05 3c1m n THR 197 N 3.01 1.07 0.06 5.08 -1.04 -0.06 0.10 114.28 122.50 3c1m n THR 197 Ca -0.14 -0.14 0.06 0.00 -2.04 0.00 0.00 64.05 61.80 3c1m n THR 197 Cb 0.57 -1.05 0.50 0.00 -1.82 0.00 0.00 70.33 68.53 3c1m n THR 197 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 3c1m h GLU 198 N -1.32 0.36 -0.64 -2.82 4.57 -1.89 -0.66 114.58 112.18 3c1m h GLU 198 Ca -0.45 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 3c1m h GLU 198 Cb 1.29 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 3c1m h GLU 198 CO 0.43 0.24 0.00 -0.85 -1.18 0.00 0.00 179.01 177.65 3c1m n GLU 199 N -4.49 3.32 -0.12 1.92 0.00 -1.26 -4.94 120.64 115.07 3c1m n GLU 199 Ca 0.02 -2.23 0.00 0.00 0.00 0.00 0.00 57.16 54.95 3c1m n GLU 199 Cb 0.12 -1.84 0.00 0.00 0.00 0.00 0.00 31.44 29.72 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 0.82 0.59 3.74 -1.84 0.00 -0.25 -5.06 105.19 103.19 3c1m n GLY 200 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.32 3.17 0.28 1.61 2.02 -1.26 -4.72 117.35 116.14 3c1m s TYR 201 Ca 0.00 1.15 -0.29 0.00 -0.37 0.00 0.00 57.07 57.56 3c1m s TYR 201 Cb 0.00 -3.68 -0.10 0.00 -0.40 0.00 0.00 41.96 37.78 3c1m s TYR 201 CO 0.00 -2.17 1.25 0.42 -1.57 0.00 0.00 175.55 173.48 3c1m s ILE 202 N 0.06 3.04 0.02 2.71 1.01 -1.26 -0.88 121.20 125.91 3c1m s ILE 202 Ca 0.58 1.00 0.03 0.00 0.00 0.00 0.00 60.65 62.26 3c1m s ILE 202 Cb -0.38 -3.64 -0.02 0.00 0.01 0.00 0.00 42.46 38.43 3c1m s ILE 202 CO 0.40 0.22 -0.10 0.28 0.00 0.00 0.00 174.94 175.73 3c1m s THR 203 N -0.84 0.80 0.14 2.92 -1.32 -0.53 -4.52 115.64 112.30 3c1m s THR 203 Ca 0.50 -0.72 0.03 0.00 -1.21 0.00 0.00 61.69 60.28 3c1m s THR 203 Cb -0.37 -0.72 -0.04 0.00 -1.51 0.00 0.00 72.50 69.86 3c1m s THR 203 CO 0.46 0.01 0.25 0.42 -2.21 0.00 0.00 174.62 173.56 3c1m s THR 204 N -0.65 5.20 -0.22 5.08 -4.23 -1.26 -0.88 115.64 118.68 3c1m s THR 204 Ca 0.00 -0.73 0.15 0.00 -1.18 0.00 0.00 61.69 59.94 3c1m s THR 204 Cb -0.06 -3.66 0.69 0.00 1.34 0.00 0.00 72.50 70.81 3c1m s THR 204 CO 0.00 -0.08 1.61 0.18 -0.54 0.00 0.00 174.62 175.80 3c1m n LEU 205 N -0.45 4.93 0.00 4.79 4.77 0.28 -1.96 117.00 129.36 3c1m n LEU 205 Ca -0.07 -2.99 0.00 0.00 -0.03 0.00 0.00 56.01 52.92 3c1m n LEU 205 Cb 0.54 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 3c1m n LEU 205 CO 0.48 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.81 3c1m n GLY 206 N 0.08 0.67 3.75 -0.72 0.00 -1.16 -4.67 105.19 103.14 3c1m n GLY 206 Ca 0.25 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 3c1m n GLY 206 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c1m s ARG 207 N -4.06 4.12 0.00 1.61 1.81 -1.26 -1.79 118.95 119.38 3c1m s ARG 207 Ca 0.00 2.57 0.00 0.00 -1.72 0.00 0.00 55.73 56.58 3c1m s ARG 207 Cb 0.00 -3.02 0.00 0.00 -0.45 0.00 0.00 34.95 31.48 3c1m s ARG 207 CO 0.00 -0.61 0.00 0.41 -0.68 0.00 0.00 175.30 174.42 3c1m n GLY 208 N 1.92 0.68 0.00 -3.53 0.00 -1.26 -4.95 105.19 98.05 3c1m n GLY 208 Ca 0.07 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.59 -1.00 0.18 -0.02 0.00 -0.74 -3.14 105.19 97.89 3c1m n GLY 209 Ca 0.00 -0.10 0.02 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 -0.39 1.61 0.02 -1.88 -1.68 113.55 111.23 3c1m h SER 210 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 3c1m h SER 210 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 3c1m h SER 210 CO 0.00 0.39 0.05 0.44 -1.14 0.00 0.00 176.83 176.57 3c1m h ASP 211 N 0.00 0.63 -0.48 3.07 3.32 -1.94 -2.94 116.42 118.07 3c1m h ASP 211 Ca -0.00 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.76 3c1m h ASP 211 Cb 0.69 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 3c1m h ASP 211 CO 0.05 0.74 0.23 0.22 -1.72 0.00 0.00 179.24 178.76 3c1m h TYR 212 N 0.49 0.70 -0.40 4.55 3.20 -1.71 -2.71 116.97 121.09 3c1m h TYR 212 Ca 0.12 -0.04 0.08 0.00 3.14 0.00 0.00 58.73 62.03 3c1m h TYR 212 Cb 0.39 -0.22 -0.08 0.00 1.54 0.00 0.00 36.73 38.36 3c1m h TYR 212 CO 0.03 0.56 -0.15 0.77 -1.64 0.00 0.00 178.16 177.73 3c1m h SER 213 N 0.64 -0.53 -0.74 -2.11 0.02 -1.30 0.21 113.55 109.74 3c1m h SER 213 Ca 0.17 0.14 0.13 0.00 -0.84 0.00 0.00 61.79 61.38 3c1m h SER 213 Cb 0.13 0.31 -0.09 0.00 0.14 0.00 0.00 62.40 62.89 3c1m h SER 213 CO -0.02 -0.19 0.31 0.00 -1.14 0.00 0.00 176.83 175.79 3c1m h ALA 214 N 1.27 1.04 -0.54 3.77 0.00 -1.36 0.37 119.26 123.81 3c1m h ALA 214 Ca 0.20 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 3c1m h ALA 214 Cb 0.37 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3c1m h ALA 214 CO -0.45 -0.18 -0.02 0.00 0.00 0.00 0.00 179.25 178.60 3c1m h ALA 215 N 1.52 0.73 -0.65 0.00 0.00 -1.06 -0.41 119.26 119.39 3c1m h ALA 215 Ca 0.40 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3c1m h ALA 215 Cb 0.57 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3c1m h ALA 215 CO -0.37 0.57 0.21 -0.07 0.00 0.00 0.00 179.25 179.59 3c1m h LEU 216 N 0.84 0.94 -0.01 0.00 3.38 0.02 0.18 115.31 120.66 3c1m h LEU 216 Ca 0.15 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3c1m h LEU 216 Cb 0.56 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 3c1m h LEU 216 CO 0.03 0.89 -0.00 0.40 0.09 0.00 0.00 178.44 179.85 3c1m h ILE 217 N 0.93 1.29 -0.56 1.22 2.04 -0.92 0.52 117.51 122.04 3c1m h ILE 217 Ca 0.21 -0.86 0.11 0.00 1.00 0.00 0.00 64.86 65.32 3c1m h ILE 217 Cb 0.28 1.87 -0.09 0.00 -0.74 0.00 0.00 36.82 38.14 3c1m h ILE 217 CO -0.01 0.23 0.05 1.23 0.00 0.00 0.00 178.15 179.64 3c1m h GLY 218 N -0.35 0.63 0.96 5.37 0.00 -0.96 0.16 103.07 108.89 3c1m h GLY 218 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 3c1m h GLY 218 CO 0.00 -0.15 0.14 -1.82 0.00 0.00 0.00 176.54 174.72 3c1m h TYR 219 N 0.16 0.33 -0.16 5.60 3.20 -0.60 0.12 116.97 125.63 3c1m h TYR 219 Ca 0.29 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.12 3c1m h TYR 219 Cb 0.44 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 3c1m h TYR 219 CO -0.30 0.27 -0.07 0.78 -1.64 0.00 0.00 178.16 177.20 3c1m h GLY 220 N 0.30 0.27 0.22 1.82 0.00 -0.07 -2.73 103.07 102.87 3c1m h GLY 220 Ca 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.27 3c1m h GLY 220 CO -0.02 0.14 -0.50 1.04 0.00 0.00 0.00 176.54 177.21 3c1m n LEU 221 N -4.33 1.03 -3.72 3.11 4.77 0.49 -4.02 117.00 114.33 3c1m n LEU 221 Ca -0.01 -0.31 -0.25 0.00 -0.03 0.00 0.00 56.01 55.42 3c1m n LEU 221 Cb 0.22 -0.12 0.05 0.00 -2.33 0.00 0.00 43.42 41.24 3c1m n LEU 221 CO 0.37 0.21 0.09 0.47 -1.33 0.00 0.00 177.39 177.20 3c1m n ASP 222 N -0.95 -3.74 -4.70 -1.43 10.43 -0.54 -4.94 116.55 110.68 3c1m n ASP 222 Ca 0.08 -0.72 -0.35 0.00 2.57 0.00 0.00 54.79 56.37 3c1m n ASP 222 Cb 0.36 -4.34 0.11 0.00 1.84 0.00 0.00 41.12 39.09 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 -4.57 0.36 0.07 2.24 0.00 0.32 -4.92 120.51 114.02 3c1m n ALA 223 Ca -0.11 -0.21 -0.06 0.00 0.00 0.00 0.00 53.44 53.06 3c1m n ALA 223 Cb 0.60 -2.27 -0.08 0.00 0.00 0.00 0.00 19.45 17.70 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 -0.37 0.00 -4.03 0.00 3.32 -0.58 -3.46 116.42 111.31 3c1m h ASP 224 Ca -0.48 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.52 3c1m h ASP 224 Cb 1.32 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.65 3c1m h ASP 224 CO 0.48 0.94 0.08 -0.51 -1.72 0.00 0.00 179.24 178.52 3c1m s ILE 225 N -2.85 0.00 -0.35 0.35 2.07 -1.22 -4.33 121.20 114.88 3c1m s ILE 225 Ca 0.01 -0.00 -0.07 0.00 -1.41 0.00 0.00 60.65 59.17 3c1m s ILE 225 Cb 0.10 -0.94 0.04 0.00 0.13 0.00 0.00 42.46 41.79 3c1m s ILE 225 CO 0.81 -0.00 0.13 -0.63 -1.91 0.00 0.00 174.94 173.34 3c1m s ILE 226 N 0.29 3.95 -0.24 2.00 1.01 -0.79 -1.85 121.20 125.57 3c1m s ILE 226 Ca -0.00 -1.08 -0.13 0.00 0.00 0.00 0.00 60.65 59.43 3c1m s ILE 226 Cb -0.05 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 3c1m s ILE 226 CO 0.01 -0.20 0.27 -1.61 0.00 0.00 0.00 174.94 173.42 3c1m s GLU 227 N 1.43 4.07 -0.39 2.79 2.02 0.18 -1.12 118.70 127.68 3c1m s GLU 227 Ca -0.01 -0.09 -0.10 0.00 0.02 0.00 0.00 54.97 54.80 3c1m s GLU 227 Cb -0.19 -3.58 0.05 0.00 0.10 0.00 0.00 34.13 30.51 3c1m s GLU 227 CO 0.04 -0.06 0.22 0.42 0.02 0.00 0.00 175.26 175.90 3c1m s ILE 228 N 1.40 4.34 -0.47 -1.63 -1.09 0.42 -0.47 121.20 123.71 3c1m s ILE 228 Ca 0.12 -1.14 -0.16 0.00 -2.23 0.00 0.00 60.65 57.24 3c1m s ILE 228 Cb -0.15 -3.54 0.06 0.00 -1.58 0.00 0.00 42.46 37.26 3c1m s ILE 228 CO 0.07 -0.36 0.41 0.26 -1.23 0.00 0.00 174.94 174.09 3c1m s TRP 229 N 1.48 3.22 0.00 3.97 0.52 0.13 -0.19 118.94 128.07 3c1m s TRP 229 Ca 0.02 -0.83 0.00 0.00 0.02 0.00 0.00 56.10 55.31 3c1m s TRP 229 Cb -0.21 -3.13 0.00 0.00 -1.15 0.00 0.00 33.47 28.98 3c1m s TRP 229 CO 0.04 -0.79 0.00 -2.37 0.02 0.00 0.00 176.95 173.85 3c1m n THR 230 N 5.25 0.00 -1.14 2.01 5.66 0.15 -2.16 114.28 124.06 3c1m n THR 230 Ca -0.11 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 60.97 3c1m n THR 230 Cb 0.44 -0.06 0.18 0.00 -1.55 0.00 0.00 70.33 69.35 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 0.00 2.64 -4.10 1.09 5.68 -1.26 -1.40 116.55 119.20 3c1m n ASP 231 Ca 0.00 -3.21 -0.10 0.00 -0.50 0.00 0.00 54.79 50.98 3c1m n ASP 231 Cb 0.00 -0.48 -0.10 0.00 -1.14 0.00 0.00 41.12 39.39 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 -2.93 0.49 -0.84 2.12 -7.23 -1.26 -4.96 120.40 105.79 3c1m s VAL 232 Ca 0.36 -1.57 -0.06 0.00 -1.81 0.00 0.00 61.98 58.90 3c1m s VAL 232 Cb 0.31 -1.21 -0.04 0.00 0.56 0.00 0.00 36.38 36.00 3c1m s VAL 232 CO 0.03 -0.73 2.93 -1.20 -0.31 0.00 0.00 175.10 175.83 3c1m n SER 233 N 0.57 7.11 0.00 4.85 7.64 -1.26 -3.34 113.62 129.19 3c1m n SER 233 Ca -0.17 -2.86 0.00 0.00 1.01 0.00 0.00 58.87 56.85 3c1m n SER 233 Cb 0.59 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 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 2.12 -0.03 3.76 0.23 0.00 -1.24 -4.16 105.19 105.87 3c1m n GLY 234 Ca 0.58 -2.16 -0.36 0.00 0.00 0.00 0.00 46.02 44.07 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 5.35 0.27 1.61 1.01 -1.26 -4.93 120.40 122.45 3c1m s VAL 235 Ca 0.00 0.41 0.07 0.00 0.00 0.00 0.00 61.98 62.46 3c1m s VAL 235 Cb 0.00 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 3c1m s VAL 235 CO 0.00 0.45 0.20 -0.31 0.00 0.00 0.00 175.10 175.44 3c1m s TYR 236 N 0.11 3.06 0.65 5.22 4.12 -1.26 -1.31 117.35 127.93 3c1m s TYR 236 Ca 0.14 -0.15 0.31 0.00 0.02 0.00 0.00 57.07 57.39 3c1m s TYR 236 Cb -0.12 -1.45 1.68 0.00 -1.52 0.00 0.00 41.96 40.54 3c1m s TYR 236 CO 0.03 0.48 1.97 1.79 0.02 0.00 0.00 175.55 179.84 3c1m h THR 237 N 1.47 0.11 -2.13 -0.71 1.35 -1.07 -3.44 112.91 108.51 3c1m h THR 237 Ca -0.48 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 65.42 3c1m h THR 237 Cb 1.24 0.70 -0.01 0.00 -1.73 0.00 0.00 68.15 68.36 3c1m h THR 237 CO 0.60 0.00 0.19 1.07 -0.25 0.00 0.00 175.52 177.13 3c1m n THR 238 N -3.14 0.00 -2.03 6.82 5.66 -1.26 -0.58 114.28 119.75 3c1m n THR 238 Ca -0.00 -0.29 -0.43 0.00 -3.05 0.00 0.00 64.05 60.28 3c1m n THR 238 Cb 0.40 0.34 -0.03 0.00 -1.55 0.00 0.00 70.33 69.49 3c1m n THR 238 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3c1m s ASP 239 N -1.92 6.35 0.46 1.09 2.15 -1.26 -4.87 116.67 118.67 3c1m s ASP 239 Ca 0.08 1.79 0.29 0.00 0.43 0.00 0.00 52.55 55.14 3c1m s ASP 239 Cb -0.01 -2.53 1.59 0.00 -0.30 0.00 0.00 42.92 41.66 3c1m s ASP 239 CO 0.03 -1.26 1.89 -0.65 -0.17 0.00 0.00 175.17 175.01 3c1m h PRO 240 N 10.90 0.00 0.00 4.34 0.11 -1.94 0.13 132.00 145.54 3c1m h PRO 240 Ca -0.36 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.62 3c1m h PRO 240 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 3c1m h PRO 240 CO 0.99 0.00 -1.05 0.00 -0.21 0.00 0.00 178.00 177.73 3c1m h ARG 241 N 0.00 0.00 0.03 1.05 3.08 -1.95 -3.17 114.38 113.42 3c1m h ARG 241 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 3c1m h ARG 241 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3c1m h ARG 241 CO 0.00 0.36 -0.27 -0.07 -1.07 0.00 0.00 179.97 178.92 3c1m h LEU 242 N 0.00 0.10 -7.69 3.04 3.38 -1.43 -3.44 115.31 109.27 3c1m h LEU 242 Ca -0.09 -0.96 -0.65 0.00 0.09 0.00 0.00 57.88 56.26 3c1m h LEU 242 Cb 1.48 -0.03 -0.39 0.00 0.09 0.00 0.00 40.66 41.80 3c1m h LEU 242 CO 0.05 1.12 -0.74 -0.69 0.09 0.00 0.00 178.44 178.27 3c1m s VAL 243 N -2.27 2.13 0.42 1.22 1.01 -0.38 -5.00 120.40 117.52 3c1m s VAL 243 Ca -0.19 -2.08 0.11 0.00 0.00 0.00 0.00 61.98 59.83 3c1m s VAL 243 Cb -0.02 -2.49 0.31 0.00 0.00 0.00 0.00 36.38 34.19 3c1m s VAL 243 CO 0.71 -0.46 1.98 -0.65 0.00 0.00 0.00 175.10 176.69 3c1m h PRO 244 N 7.69 0.48 -0.33 2.72 0.11 -1.82 -1.52 132.00 139.32 3c1m h PRO 244 Ca -0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.00 3c1m h PRO 244 Cb 1.03 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3c1m h PRO 244 CO 0.50 0.32 0.00 0.25 -0.21 0.00 0.00 178.00 178.86 3c1m n THR 245 N -4.48 0.00 -1.86 -1.15 -2.24 -1.26 -4.90 114.28 98.39 3c1m n THR 245 Ca 0.09 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.46 3c1m n THR 245 Cb 0.31 -0.19 -0.02 0.00 -2.10 0.00 0.00 70.33 68.33 3c1m n THR 245 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c1m s ALA 246 N -1.64 3.71 -0.03 6.98 0.00 -0.57 -5.01 121.76 125.20 3c1m s ALA 246 Ca 0.00 1.48 -0.02 0.00 0.00 0.00 0.00 51.96 53.42 3c1m s ALA 246 Cb 0.00 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 3c1m s ALA 246 CO 0.00 -0.89 0.08 1.03 0.00 0.00 0.00 175.76 175.98 3c1m s ARG 247 N -0.34 3.11 0.25 0.00 1.81 -1.26 -4.83 118.95 117.69 3c1m s ARG 247 Ca 0.62 -0.42 -0.30 0.00 -1.72 0.00 0.00 55.73 53.91 3c1m s ARG 247 Cb -0.46 -2.90 -0.11 0.00 -0.45 0.00 0.00 34.95 31.04 3c1m s ARG 247 CO 0.45 0.67 1.52 0.50 -0.68 0.00 0.00 175.30 177.76 3c1m s ARG 248 N -1.53 4.21 -0.44 3.54 3.52 -1.26 -0.53 118.95 126.46 3c1m s ARG 248 Ca 0.21 2.42 -0.14 0.00 -0.13 0.00 0.00 55.73 58.08 3c1m s ARG 248 Cb -0.12 -3.08 0.06 0.00 -1.56 0.00 0.00 34.95 30.24 3c1m s ARG 248 CO 0.11 -0.53 0.34 0.42 -0.81 0.00 0.00 175.30 174.83 3c1m s ILE 249 N 0.19 5.04 0.27 4.11 1.01 -0.43 -4.89 121.20 126.52 3c1m s ILE 249 Ca 0.63 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 60.28 3c1m s ILE 249 Cb -0.44 -3.96 0.26 0.00 0.01 0.00 0.00 42.46 38.33 3c1m s ILE 249 CO 0.43 -0.48 1.81 -0.65 0.00 0.00 0.00 174.94 176.05 3c1m h PRO 250 N 8.65 0.84 -4.29 2.79 0.11 -1.88 -3.39 132.00 134.84 3c1m h PRO 250 Ca -0.27 -0.05 -0.32 0.00 0.11 0.00 0.00 66.00 65.47 3c1m h PRO 250 Cb 1.11 -0.19 -0.28 0.00 0.11 0.00 0.00 31.00 31.75 3c1m h PRO 250 CO 0.81 0.56 -0.75 0.15 -0.21 0.00 0.00 178.00 178.55 3c1m s LYS 251 N -5.96 0.41 -0.00 1.05 1.02 -1.26 -0.53 119.74 114.46 3c1m s LYS 251 Ca -0.12 -0.20 -0.07 0.00 0.02 0.00 0.00 55.97 55.60 3c1m s LYS 251 Cb 0.22 -0.38 0.00 0.00 -0.52 0.00 0.00 37.83 37.15 3c1m s LYS 251 CO 0.80 0.10 0.13 -1.17 -0.92 0.00 0.00 175.35 174.29 3c1m s LEU 252 N -0.18 1.59 0.49 3.17 2.96 -0.52 -4.92 118.68 121.28 3c1m s LEU 252 Ca 0.01 -0.18 -0.05 0.00 -0.22 0.00 0.00 54.13 53.69 3c1m s LEU 252 Cb -0.02 0.62 -0.03 0.00 0.50 0.00 0.00 46.19 47.26 3c1m s LEU 252 CO -0.00 -0.34 0.78 -0.94 -1.32 0.00 0.00 176.35 174.53 3c1m s SER 253 N -1.26 6.15 0.17 3.68 1.04 -1.23 -1.93 113.70 120.32 3c1m s SER 253 Ca -0.13 0.84 -0.18 0.00 0.48 0.00 0.00 55.95 56.95 3c1m s SER 253 Cb -0.07 -2.13 0.09 0.00 0.10 0.00 0.00 66.02 64.02 3c1m s SER 253 CO 0.01 -0.64 1.65 1.88 0.98 0.00 0.00 173.24 177.12 3c1m h TYR 254 N 0.20 -0.38 -0.29 5.02 0.05 -1.25 -2.26 116.97 118.06 3c1m h TYR 254 Ca -0.47 0.04 -0.08 0.00 0.05 0.00 0.00 58.73 58.27 3c1m h TYR 254 Cb 1.21 0.23 -0.02 0.00 1.01 0.00 0.00 36.73 39.17 3c1m h TYR 254 CO 0.56 -0.24 -0.17 0.97 -1.05 0.00 0.00 178.16 178.23 3c1m h ILE 255 N -0.08 1.25 -0.40 -2.88 6.09 -1.95 -1.12 117.51 118.42 3c1m h ILE 255 Ca 0.19 -1.12 -0.02 0.00 -1.37 0.00 0.00 64.86 62.54 3c1m h ILE 255 Cb 0.37 1.21 -0.02 0.00 0.47 0.00 0.00 36.82 38.85 3c1m h ILE 255 CO -0.44 0.36 0.16 -0.33 -3.07 0.00 0.00 178.15 174.83 3c1m h GLU 256 N 0.47 0.60 -0.29 2.19 5.08 -1.87 -1.66 114.58 119.11 3c1m h GLU 256 Ca 0.08 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 3c1m h GLU 256 Cb 0.56 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 3c1m h GLU 256 CO 0.04 0.57 -0.19 0.00 -1.00 0.00 0.00 179.01 178.43 3c1m h ALA 257 N 1.01 0.41 -0.22 3.43 0.00 -1.18 -1.71 119.26 121.00 3c1m h ALA 257 Ca 0.14 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.73 3c1m h ALA 257 Cb 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3c1m h ALA 257 CO -0.01 0.34 0.04 1.98 0.00 0.00 0.00 179.25 181.59 3c1m h MET 258 N 0.37 0.12 -0.61 0.00 -1.53 -1.19 0.14 114.93 112.23 3c1m h MET 258 Ca 0.06 -0.01 -0.06 0.00 -3.44 0.00 0.00 59.70 56.25 3c1m h MET 258 Cb 0.72 -0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 31.72 3c1m h MET 258 CO 0.05 0.08 0.15 0.93 0.14 0.00 0.00 176.91 178.26 3c1m h GLU 259 N 0.13 0.95 0.05 0.39 4.39 -1.29 -1.09 114.58 118.10 3c1m h GLU 259 Ca 0.10 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 3c1m h GLU 259 Cb 0.10 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 3c1m h GLU 259 CO -0.14 0.84 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.46 3c1m h LEU 260 N 0.91 -0.06 -0.96 1.33 3.38 -0.96 -2.03 115.31 116.92 3c1m h LEU 260 Ca 0.20 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3c1m h LEU 260 Cb 0.32 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 3c1m h LEU 260 CO -0.00 0.17 0.54 0.00 0.09 0.00 0.00 178.44 179.24 3c1m h ALA 261 N 0.66 1.21 0.00 1.53 0.00 -0.65 -0.71 119.26 121.31 3c1m h ALA 261 Ca -0.01 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 3c1m h ALA 261 Cb 0.25 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3c1m h ALA 261 CO 0.01 0.66 -0.54 -0.92 0.00 0.00 0.00 179.25 178.46 3c1m h TYR 262 N 1.28 0.00 -0.58 0.00 3.20 -1.18 -2.97 116.97 116.72 3c1m h TYR 262 Ca 0.33 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.20 3c1m h TYR 262 Cb -0.03 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.24 3c1m h TYR 262 CO 0.01 0.54 0.00 1.19 -1.64 0.00 0.00 178.16 178.26 3c1m n PHE 263 N -3.87 1.57 0.00 -3.82 3.72 -0.77 -4.93 117.46 109.37 3c1m n PHE 263 Ca -0.01 -0.67 0.00 0.00 -0.05 0.00 0.00 57.45 56.72 3c1m n PHE 263 Cb 0.55 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 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 0.78 0.73 3.55 1.37 0.00 -0.84 -2.95 105.19 107.84 3c1m n GLY 264 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.12 2.26 0.43 4.61 0.00 -0.33 -4.59 121.76 123.02 3c1m s ALA 265 Ca 0.00 -1.02 0.28 0.00 0.00 0.00 0.00 51.96 51.22 3c1m s ALA 265 Cb 0.00 -4.34 1.49 0.00 0.00 0.00 0.00 23.12 20.27 3c1m s ALA 265 CO 0.00 -3.87 2.09 -0.22 0.00 0.00 0.00 175.76 173.76 3c1m h LYS 266 N 13.09 0.00 -1.11 0.00 3.64 -1.89 -3.06 116.57 127.24 3c1m h LYS 266 Ca -0.19 0.00 0.31 0.00 -1.27 0.00 0.00 60.65 59.50 3c1m h LYS 266 Cb 1.11 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.87 3c1m h LYS 266 CO 1.24 0.10 0.77 -0.39 -2.27 0.00 0.00 179.45 178.91 3c1m h VAL 267 N 0.00 0.46 -3.54 2.00 -1.51 -1.96 -3.38 116.25 108.32 3c1m h VAL 267 Ca -0.00 -0.04 -0.49 0.00 -1.23 0.00 0.00 66.70 64.94 3c1m h VAL 267 Cb 0.30 0.32 -0.33 0.00 -2.13 0.00 0.00 31.29 29.45 3c1m h VAL 267 CO 0.01 0.02 -0.80 -0.76 -1.23 0.00 0.00 177.57 174.81 3c1m s LEU 268 N -8.80 1.64 0.19 4.19 1.43 -1.16 -5.05 118.68 111.13 3c1m s LEU 268 Ca -0.06 -0.26 -0.31 0.00 -1.03 0.00 0.00 54.13 52.47 3c1m s LEU 268 Cb 0.24 -0.73 -0.09 0.00 0.03 0.00 0.00 46.19 45.63 3c1m s LEU 268 CO 0.80 0.04 1.46 -2.28 0.23 0.00 0.00 176.35 176.60 3c1m s HIS 269 N 0.56 3.10 0.57 0.29 5.65 -1.26 -4.68 115.29 119.53 3c1m s HIS 269 Ca -0.11 0.89 0.27 0.00 0.25 0.00 0.00 55.06 56.36 3c1m s HIS 269 Cb -0.14 -3.81 1.50 0.00 -1.18 0.00 0.00 32.58 28.95 3c1m s HIS 269 CO 0.02 -2.79 1.99 -1.00 -0.65 0.00 0.00 174.74 172.32 3c1m h PRO 270 N 6.05 0.00 0.00 2.88 0.13 -1.89 -1.80 132.00 137.36 3c1m h PRO 270 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3c1m h PRO 270 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3c1m h PRO 270 CO 0.84 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.15 3c1m n ARG 271 N -4.00 0.20 -0.23 0.86 1.74 -1.26 -3.49 116.66 110.48 3c1m n ARG 271 Ca 0.07 0.27 0.08 0.00 -0.77 0.00 0.00 57.85 57.50 3c1m n ARG 271 Cb 0.55 -1.79 0.34 0.00 -1.02 0.00 0.00 32.46 30.55 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 0.97 -0.21 0.55 2.02 -1.62 -3.14 112.91 111.48 3c1m h THR 272 Ca 0.00 -0.27 -0.21 0.00 0.77 0.00 0.00 66.41 66.70 3c1m h THR 272 Cb 0.55 0.12 0.01 0.00 -1.74 0.00 0.00 68.15 67.09 3c1m h THR 272 CO 0.00 0.14 -0.69 0.40 0.37 0.00 0.00 175.52 175.74 3c1m h ILE 273 N 0.78 1.27 -0.43 3.11 5.03 -1.78 -3.34 117.51 122.16 3c1m h ILE 273 Ca 0.37 -1.88 0.07 0.00 -0.12 0.00 0.00 64.86 63.30 3c1m h ILE 273 Cb 0.40 1.84 -0.09 0.00 -3.03 0.00 0.00 36.82 35.94 3c1m h ILE 273 CO -0.14 0.60 -0.42 -0.33 -0.68 0.00 0.00 178.15 177.18 3c1m h GLU 274 N 0.60 -0.29 -0.10 2.37 5.08 -1.76 0.29 114.58 120.76 3c1m h GLU 274 Ca -0.03 0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 3c1m h GLU 274 Cb 1.32 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 3c1m h GLU 274 CO 0.15 -0.20 -0.58 -1.35 -1.00 0.00 0.00 179.01 176.03 3c1m h PRO 275 N -0.31 0.32 -0.08 2.33 0.11 -1.75 -2.45 132.00 130.17 3c1m h PRO 275 Ca 0.15 -0.21 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 3c1m h PRO 275 Cb 0.58 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.71 3c1m h PRO 275 CO -0.58 0.81 0.02 0.00 -0.21 0.00 0.00 178.00 178.04 3c1m h ALA 276 N 1.14 0.11 -0.71 -0.75 0.00 -1.56 -3.22 119.26 114.27 3c1m h ALA 276 Ca -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3c1m h ALA 276 Cb 1.09 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 3c1m h ALA 276 CO 0.10 -0.27 0.41 1.98 0.00 0.00 0.00 179.25 181.46 3c1m h MET 277 N -0.07 0.98 0.00 0.00 -1.53 -0.40 0.20 114.93 114.11 3c1m h MET 277 Ca 0.03 -0.10 0.00 0.00 -3.44 0.00 0.00 59.70 56.19 3c1m h MET 277 Cb 0.23 -0.20 0.00 0.00 -0.55 0.00 0.00 31.60 31.08 3c1m h MET 277 CO -0.00 0.71 0.00 -0.85 0.14 0.00 0.00 176.91 176.91 3c1m n GLU 278 N -4.51 0.02 0.00 0.39 0.28 -0.93 -2.36 120.64 113.52 3c1m n GLU 278 Ca 0.06 0.11 0.04 0.00 -0.16 0.00 0.00 57.16 57.21 3c1m n GLU 278 Cb 0.07 -1.52 -0.01 0.00 1.43 0.00 0.00 31.44 31.41 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 -1.55 2.77 -1.51 3.44 5.02 -1.10 -5.01 118.16 120.22 3c1m n LYS 279 Ca 0.06 -0.41 -0.05 0.00 -2.02 0.00 0.00 58.31 55.89 3c1m n LYS 279 Cb 0.28 -0.97 -0.01 0.00 -0.02 0.00 0.00 35.03 34.31 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 0.87 0.54 3.66 0.72 0.00 0.43 -5.00 105.19 106.41 3c1m n GLY 280 Ca 0.03 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.22 4.61 0.25 -0.61 1.01 0.30 -4.98 121.20 119.57 3c1m s ILE 281 Ca 0.00 1.94 -0.30 0.00 0.00 0.00 0.00 60.65 62.30 3c1m s ILE 281 Cb 0.00 -4.25 -0.09 0.00 0.01 0.00 0.00 42.46 38.13 3c1m s ILE 281 CO 0.00 -0.16 1.15 -2.16 0.00 0.00 0.00 174.94 173.78 3c1m s PRO 282 N 3.16 4.56 -0.22 2.79 0.04 -1.26 -4.47 135.00 139.59 3c1m s PRO 282 Ca 0.46 1.87 -0.08 0.00 0.04 0.00 0.00 61.00 63.30 3c1m s PRO 282 Cb -0.16 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 3c1m s PRO 282 CO 0.08 0.07 0.08 0.42 0.04 0.00 0.00 177.00 177.69 3c1m s ILE 283 N -0.78 4.61 -0.23 0.56 1.01 -0.35 -1.88 121.20 124.13 3c1m s ILE 283 Ca 0.48 -0.08 -0.06 0.00 0.00 0.00 0.00 60.65 60.99 3c1m s ILE 283 Cb -0.33 -3.13 -0.02 0.00 0.01 0.00 0.00 42.46 38.99 3c1m s ILE 283 CO 0.41 0.38 0.02 -0.22 0.00 0.00 0.00 174.94 175.53 3c1m s LEU 284 N 1.08 3.21 -0.26 2.97 2.96 -0.28 -0.25 118.68 128.10 3c1m s LEU 284 Ca 0.05 -0.27 -0.11 0.00 -0.22 0.00 0.00 54.13 53.57 3c1m s LEU 284 Cb -0.14 -1.84 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 3c1m s LEU 284 CO 0.03 -0.01 0.17 -0.69 -1.32 0.00 0.00 176.35 174.53 3c1m s VAL 285 N 1.47 5.31 0.21 1.68 1.01 -0.07 -0.44 120.40 129.56 3c1m s VAL 285 Ca 0.05 0.17 0.05 0.00 0.00 0.00 0.00 61.98 62.25 3c1m s VAL 285 Cb -0.15 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 3c1m s VAL 285 CO 0.01 0.30 -0.05 -0.54 0.00 0.00 0.00 175.10 174.81 3c1m s LYS 286 N 1.42 1.27 -0.27 2.72 1.02 0.74 -2.34 119.74 124.29 3c1m s LYS 286 Ca 0.07 -1.61 -0.09 0.00 0.02 0.00 0.00 55.97 54.36 3c1m s LYS 286 Cb -0.15 -0.72 -0.03 0.00 -0.52 0.00 0.00 37.83 36.41 3c1m s LYS 286 CO 0.08 -0.00 0.14 1.21 -0.92 0.00 0.00 175.35 175.85 3c1m s ASN 287 N -3.28 5.59 0.46 2.83 3.84 -1.21 -0.67 114.94 122.50 3c1m s ASN 287 Ca 0.24 -0.17 0.22 0.00 0.21 0.00 0.00 52.86 53.36 3c1m s ASN 287 Cb 0.04 -2.02 1.10 0.00 -0.55 0.00 0.00 41.25 39.82 3c1m s ASN 287 CO 0.06 -0.07 1.94 0.71 -2.79 0.00 0.00 177.10 176.96 3c1m h THR 288 N 5.48 0.79 -0.01 -5.21 1.35 -1.53 -2.24 112.91 111.54 3c1m h THR 288 Ca -0.36 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 3c1m h THR 288 Cb 1.18 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 3c1m h THR 288 CO 0.57 0.22 -0.31 0.49 -0.25 0.00 0.00 175.52 176.24 3c1m n PHE 289 N -3.74 0.00 -3.13 4.73 3.72 -1.26 -4.28 117.46 113.50 3c1m n PHE 289 Ca -0.01 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.18 3c1m n PHE 289 Cb 0.33 -0.06 -0.04 0.00 -0.94 0.00 0.00 39.48 38.77 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 -0.23 0.80 0.12 -1.08 4.07 -1.02 -5.00 120.64 118.29 3c1m n GLU 290 Ca 0.12 -3.07 0.11 0.00 -0.06 0.00 0.00 57.16 54.25 3c1m n GLU 290 Cb 0.41 -1.36 0.47 0.00 -0.06 0.00 0.00 31.44 30.90 3c1m n GLU 290 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 3c1m n PRO 291 N 1.10 0.16 0.20 5.31 -0.02 -0.87 -2.11 135.00 138.76 3c1m n PRO 291 Ca 0.20 0.45 0.12 0.00 -2.02 0.00 0.00 63.50 62.25 3c1m n PRO 291 Cb 0.58 -1.83 0.20 0.00 -0.02 0.00 0.00 33.50 32.43 3c1m n PRO 291 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3c1m h GLU 292 N 0.00 0.00 -6.97 -0.52 4.39 -1.95 -3.47 114.58 106.07 3c1m h GLU 292 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 3c1m h GLU 292 Cb 0.27 0.00 0.08 0.00 -0.10 0.00 0.00 28.75 29.01 3c1m h GLU 292 CO 0.00 0.00 0.58 0.45 -1.16 0.00 0.00 179.01 178.88 3c1m s SER 293 N -5.96 6.18 0.29 1.42 0.15 -0.90 -4.94 113.70 109.94 3c1m s SER 293 Ca 0.08 2.58 0.04 0.00 0.70 0.00 0.00 55.95 59.34 3c1m s SER 293 Cb 0.06 -2.63 0.45 0.00 -1.71 0.00 0.00 66.02 62.19 3c1m s SER 293 CO 0.66 -0.93 1.74 -0.33 1.20 0.00 0.00 173.24 175.57 3c1m h GLU 294 N 2.42 0.42 0.00 5.44 4.39 -1.90 -3.46 114.58 121.89 3c1m h GLU 294 Ca -0.50 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.05 3c1m h GLU 294 Cb 1.25 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 3c1m h GLU 294 CO 0.61 0.65 0.00 0.41 -1.16 0.00 0.00 179.01 179.53 3c1m n GLY 295 N -0.39 -0.10 3.30 -3.84 0.00 -1.26 -4.79 105.19 98.11 3c1m n GLY 295 Ca -0.01 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 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 2.58 -0.25 2.61 2.01 -0.99 -4.30 115.64 117.30 3c1m s THR 296 Ca 0.00 -0.84 -0.06 0.00 0.31 0.00 0.00 61.69 61.11 3c1m s THR 296 Cb 0.00 -2.04 -0.01 0.00 0.01 0.00 0.00 72.50 70.46 3c1m s THR 296 CO 0.00 0.54 0.02 -0.22 -0.69 0.00 0.00 174.62 174.28 3c1m s LEU 297 N 0.32 3.30 -0.28 4.42 2.96 0.31 -0.90 118.68 128.81 3c1m s LEU 297 Ca -0.14 -0.41 -0.08 0.00 -0.22 0.00 0.00 54.13 53.28 3c1m s LEU 297 Cb -0.17 -1.83 -0.01 0.00 0.50 0.00 0.00 46.19 44.68 3c1m s LEU 297 CO 0.07 -0.07 0.09 -0.63 -1.32 0.00 0.00 176.35 174.50 3c1m s ILE 298 N 1.53 4.28 0.00 6.68 1.01 0.65 -1.43 121.20 133.91 3c1m s ILE 298 Ca 0.05 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.31 3c1m s ILE 298 Cb -0.15 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.21 3c1m s ILE 298 CO 0.00 0.19 0.00 0.35 0.00 0.00 0.00 174.94 175.49 3c1m n THR 299 N 4.92 0.00 0.36 2.92 -2.24 -0.81 -1.22 114.28 118.22 3c1m n THR 299 Ca -0.15 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.77 3c1m n THR 299 Cb 0.50 0.00 0.45 0.00 -2.10 0.00 0.00 70.33 69.18 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 -2.24 3.42 4.21 -1.94 0.18 115.58 119.22 3c1m h ASN 300 Ca 0.00 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 56.95 3c1m h ASN 300 Cb 0.00 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.22 3c1m h ASN 300 CO 0.00 0.00 1.23 0.47 -1.29 0.00 0.00 177.43 177.84 3c1m n ASP 301 N -2.73 3.93 -4.12 5.81 8.00 -1.26 -4.81 116.55 121.37 3c1m n ASP 301 Ca 0.03 0.86 -0.28 0.00 0.71 0.00 0.00 54.79 56.11 3c1m n ASP 301 Cb 0.37 -1.49 -0.17 0.00 -0.02 0.00 0.00 41.12 39.82 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 4.55 2.23 -0.08 -1.24 1.75 -1.26 -3.53 119.30 121.72 3c1m s MET 302 Ca 0.91 -0.62 -0.03 0.00 -1.25 0.00 0.00 55.69 54.70 3c1m s MET 302 Cb -0.49 -1.77 0.04 0.00 2.84 0.00 0.00 34.83 35.45 3c1m s MET 302 CO 0.44 0.12 0.16 -2.00 -0.65 0.00 0.00 175.02 173.09 3c1m s GLU 303 N 0.45 0.07 0.25 4.11 2.12 -1.26 -5.11 118.70 119.33 3c1m s GLU 303 Ca -0.15 0.48 -0.30 0.00 0.36 0.00 0.00 54.97 55.36 3c1m s GLU 303 Cb -0.16 -0.21 -0.09 0.00 0.26 0.00 0.00 34.13 33.93 3c1m s GLU 303 CO 0.05 -0.23 1.26 -1.64 -0.54 0.00 0.00 175.26 174.17 3c1m s MET 304 N 1.70 4.43 0.16 4.30 -1.94 -1.26 -4.70 119.30 121.99 3c1m s MET 304 Ca -0.04 2.05 -0.21 0.00 -1.71 0.00 0.00 55.69 55.78 3c1m s MET 304 Cb -0.12 -3.16 -0.08 0.00 2.01 0.00 0.00 34.83 33.49 3c1m s MET 304 CO -0.06 -0.14 0.69 0.45 -0.01 0.00 0.00 175.02 175.94 3c1m s SER 305 N -0.14 7.15 0.15 3.03 0.15 -1.26 -4.99 113.70 117.78 3c1m s SER 305 Ca 0.52 1.42 -0.30 0.00 0.70 0.00 0.00 55.95 58.30 3c1m s SER 305 Cb -0.36 -2.42 -0.05 0.00 -1.71 0.00 0.00 66.02 61.48 3c1m s SER 305 CO 0.43 0.16 1.56 0.44 1.20 0.00 0.00 173.24 177.03 3c1m h ASP 306 N 4.01 -1.65 -2.81 5.45 3.32 -1.96 -2.37 116.42 120.40 3c1m h ASP 306 Ca -0.48 0.24 -0.63 0.00 0.02 0.00 0.00 57.03 56.18 3c1m h ASP 306 Cb 1.20 0.70 -0.14 0.00 0.22 0.00 0.00 39.33 41.32 3c1m h ASP 306 CO 0.65 -0.38 0.52 -0.94 -1.72 0.00 0.00 179.24 177.37 3c1m s SER 307 N -5.08 6.21 0.61 6.45 1.04 -1.26 -5.02 113.70 116.65 3c1m s SER 307 Ca -0.14 -0.84 -0.18 0.00 0.48 0.00 0.00 55.95 55.27 3c1m s SER 307 Cb 0.10 -2.42 -0.10 0.00 0.10 0.00 0.00 66.02 63.70 3c1m s SER 307 CO 0.64 -1.37 0.21 -0.38 0.98 0.00 0.00 173.24 173.32 3c1m n ILE 308 N 5.97 1.23 -0.55 -1.02 -0.00 -0.89 -4.58 119.36 119.53 3c1m n ILE 308 Ca -0.03 -0.48 0.00 0.00 -0.00 0.00 0.00 62.75 62.24 3c1m n ILE 308 Cb 0.46 -0.41 0.00 0.00 -0.00 0.00 0.00 39.64 39.69 3c1m n ILE 308 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 3c1m n VAL 309 N -1.82 -1.09 -0.08 1.39 0.31 -1.26 -5.03 118.33 110.74 3c1m n VAL 309 Ca 0.09 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.31 3c1m n VAL 309 Cb 0.48 -1.37 -0.10 0.00 -0.91 0.00 0.00 33.84 31.95 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 0.98 0.91 -4.05 5.55 5.02 0.11 -4.83 118.16 121.85 3c1m n LYS 310 Ca 0.00 0.06 -0.08 0.00 -2.02 0.00 0.00 58.31 56.28 3c1m n LYS 310 Cb 0.00 -1.37 -0.10 0.00 -0.02 0.00 0.00 35.03 33.54 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 -2.36 0.38 -0.08 7.82 0.00 -0.80 -4.62 121.76 122.09 3c1m s ALA 311 Ca -0.18 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 50.75 3c1m s ALA 311 Cb 0.06 0.26 0.01 0.00 0.00 0.00 0.00 23.12 23.45 3c1m s ALA 311 CO 0.49 -0.34 -0.13 0.42 0.00 0.00 0.00 175.76 176.20 3c1m s ILE 312 N -3.48 1.23 0.22 0.00 1.01 0.25 -1.20 121.20 119.23 3c1m s ILE 312 Ca 0.03 -0.51 0.05 0.00 0.00 0.00 0.00 60.65 60.22 3c1m s ILE 312 Cb 0.05 -1.14 -0.05 0.00 0.01 0.00 0.00 42.46 41.33 3c1m s ILE 312 CO -0.08 0.38 -0.05 -0.94 0.00 0.00 0.00 174.94 174.24 3c1m s SER 313 N 0.87 2.07 0.03 3.58 1.04 -0.06 -4.32 113.70 116.91 3c1m s SER 313 Ca -0.10 -1.14 -0.01 0.00 0.48 0.00 0.00 55.95 55.18 3c1m s SER 313 Cb -0.15 -0.04 -0.03 0.00 0.10 0.00 0.00 66.02 65.90 3c1m s SER 313 CO 0.01 -0.40 -0.02 0.42 0.98 0.00 0.00 173.24 174.23 3c1m s THR 314 N -3.27 0.14 -0.12 2.02 -4.23 -1.15 -0.25 115.64 108.77 3c1m s THR 314 Ca 0.25 -1.18 0.01 0.00 -1.18 0.00 0.00 61.69 59.60 3c1m s THR 314 Cb 0.04 -0.65 0.02 0.00 1.34 0.00 0.00 72.50 73.24 3c1m s THR 314 CO 0.07 -0.65 -0.15 -0.63 -0.54 0.00 0.00 174.62 172.72 3c1m s ILE 315 N -2.21 1.53 -0.07 2.99 1.01 -0.45 -4.11 121.20 119.88 3c1m s ILE 315 Ca -0.09 -0.64 -0.00 0.00 0.00 0.00 0.00 60.65 59.92 3c1m s ILE 315 Cb -0.04 -1.41 -0.26 0.00 0.01 0.00 0.00 42.46 40.76 3c1m s ILE 315 CO -0.04 0.45 0.57 0.50 0.00 0.00 0.00 174.94 176.42 3c1m h LYS 316 N 7.62 0.18 -2.27 2.79 3.64 -1.87 -1.81 116.57 124.85 3c1m h LYS 316 Ca -0.33 -0.31 -0.46 0.00 -1.27 0.00 0.00 60.65 58.27 3c1m h LYS 316 Cb 1.16 0.12 -0.10 0.00 -0.41 0.00 0.00 32.23 33.00 3c1m h LYS 316 CO 0.50 0.97 1.06 0.09 -2.27 0.00 0.00 179.45 179.80 3c1m n ASN 317 N -3.34 6.70 -4.29 4.20 3.02 -1.26 -4.65 115.26 115.64 3c1m n ASN 317 Ca -0.24 -2.83 -0.16 0.00 -0.03 0.00 0.00 54.58 51.32 3c1m n ASN 317 Cb 1.05 -1.38 -0.10 0.00 -0.61 0.00 0.00 39.78 38.74 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 -0.17 1.43 0.07 2.41 -7.23 -1.26 -0.59 120.40 115.06 3c1m s VAL 318 Ca 0.63 -2.11 0.07 0.00 -1.81 0.00 0.00 61.98 58.75 3c1m s VAL 318 Cb 0.29 -1.92 -0.03 0.00 0.56 0.00 0.00 36.38 35.28 3c1m s VAL 318 CO -0.10 -0.66 -0.18 0.00 -0.31 0.00 0.00 175.10 173.85 3c1m s ALA 319 N -3.11 1.54 -0.32 1.32 0.00 0.77 -4.46 121.76 117.50 3c1m s ALA 319 Ca 0.19 -1.07 -0.15 0.00 0.00 0.00 0.00 51.96 50.92 3c1m s ALA 319 Cb 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 3c1m s ALA 319 CO 0.03 0.30 0.39 -1.17 0.00 0.00 0.00 175.76 175.31 3c1m s LEU 320 N -1.57 4.27 -0.21 0.00 2.96 0.45 -1.30 118.68 123.28 3c1m s LEU 320 Ca 0.04 -0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 53.89 3c1m s LEU 320 Cb -0.09 -2.40 -0.02 0.00 0.50 0.00 0.00 46.19 44.17 3c1m s LEU 320 CO 0.03 -0.30 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.12 3c1m s ILE 321 N 2.09 3.88 -0.22 6.68 1.01 0.11 -0.59 121.20 134.16 3c1m s ILE 321 Ca 0.14 -0.33 -0.05 0.00 0.00 0.00 0.00 60.65 60.40 3c1m s ILE 321 Cb -0.16 -2.76 -0.02 0.00 0.01 0.00 0.00 42.46 39.53 3c1m s ILE 321 CO 0.11 0.42 0.01 0.20 0.00 0.00 0.00 174.94 175.68 3c1m s ASN 322 N 1.11 4.78 -0.26 3.58 0.01 0.15 -0.36 114.94 123.93 3c1m s ASN 322 Ca 0.02 -0.26 -0.10 0.00 -0.71 0.00 0.00 52.86 51.82 3c1m s ASN 322 Cb -0.14 -1.83 -0.05 0.00 0.41 0.00 0.00 41.25 39.64 3c1m s ASN 322 CO 0.01 0.01 0.16 -0.63 -1.51 0.00 0.00 177.10 175.14 3c1m s ILE 323 N 1.32 5.14 -0.38 0.60 1.01 -0.25 -1.21 121.20 127.43 3c1m s ILE 323 Ca 0.04 0.11 -0.20 0.00 0.00 0.00 0.00 60.65 60.60 3c1m s ILE 323 Cb -0.15 -3.43 0.01 0.00 0.01 0.00 0.00 42.46 38.90 3c1m s ILE 323 CO 0.01 0.29 0.60 -0.36 0.00 0.00 0.00 174.94 175.48 3c1m s PHE 324 N 1.56 3.13 0.89 3.97 0.08 0.46 -1.69 117.98 126.38 3c1m s PHE 324 Ca 0.07 0.17 -0.12 0.00 0.12 0.00 0.00 56.93 57.17 3c1m s PHE 324 Cb -0.15 -3.14 0.13 0.00 -0.57 0.00 0.00 43.02 39.29 3c1m s PHE 324 CO 0.08 -0.67 1.10 0.20 -0.10 0.00 0.00 175.22 175.83 3c1m s GLY 325 N 1.84 1.60 0.00 4.36 0.00 -1.21 -0.06 107.32 113.86 3c1m s GLY 325 Ca 0.22 -0.25 0.19 0.00 0.00 0.00 0.00 44.72 44.87 3c1m s GLY 325 CO 0.16 0.26 1.45 0.00 0.00 0.00 0.00 173.10 174.97 3c1m n ALA 326 N -3.80 2.48 0.00 3.20 0.00 0.13 -4.23 120.51 118.29 3c1m n ALA 326 Ca 0.06 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.87 3c1m n ALA 326 Cb 0.57 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 1.18 0.52 3.56 0.00 0.00 -1.10 -4.82 105.19 104.53 3c1m n GLY 327 Ca 0.16 -1.81 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 3c1m n GLY 327 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3c1m s MET 328 N -1.08 3.92 0.00 1.61 -1.94 -1.23 -3.12 119.30 117.47 3c1m s MET 328 Ca 0.00 -1.89 0.10 0.00 -1.71 0.00 0.00 55.69 52.18 3c1m s MET 328 Cb 0.00 -5.45 0.10 0.00 2.01 0.00 0.00 34.83 31.49 3c1m s MET 328 CO 0.00 -2.19 0.85 1.33 -0.01 0.00 0.00 175.02 175.00 3c1m n VAL 329 N 6.29 0.12 -0.14 -6.03 0.24 -1.26 -5.06 118.33 112.49 3c1m n VAL 329 Ca 0.44 -0.56 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 3c1m n VAL 329 Cb 0.47 1.12 0.00 0.00 -1.47 0.00 0.00 33.84 33.96 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 0.52 0.24 0.21 7.63 0.00 -1.26 -4.74 105.19 107.78 3c1m n GLY 330 Ca 0.06 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 45.04 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 1.30 -0.69 1.61 -1.51 -1.96 -2.15 116.25 112.85 3c1m h VAL 331 Ca 0.00 -1.32 -0.05 0.00 -1.23 0.00 0.00 66.70 64.10 3c1m h VAL 331 Cb 0.00 1.48 -0.03 0.00 -2.13 0.00 0.00 31.29 30.61 3c1m h VAL 331 CO 0.00 0.42 0.24 0.77 -1.23 0.00 0.00 177.57 177.78 3c1m h SER 332 N 0.43 0.98 -0.32 4.19 4.64 -1.98 0.36 113.55 121.87 3c1m h SER 332 Ca 0.06 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.18 3c1m h SER 332 Cb 0.74 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 3c1m h SER 332 CO 0.05 0.91 0.17 1.23 -0.87 0.00 0.00 176.83 178.32 3c1m h GLY 333 N 1.00 0.48 1.94 -0.77 0.00 -1.89 0.13 103.07 103.96 3c1m h GLY 333 Ca 0.23 -0.23 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 3c1m h GLY 333 CO -0.01 0.22 -0.66 -0.91 0.00 0.00 0.00 176.54 175.17 3c1m h THR 334 N 0.39 1.02 -0.58 4.70 1.35 -1.16 -2.73 112.91 115.90 3c1m h THR 334 Ca 0.11 -2.46 -0.10 0.00 -0.55 0.00 0.00 66.41 63.41 3c1m h THR 334 Cb 0.08 2.49 -0.02 0.00 -1.73 0.00 0.00 68.15 68.97 3c1m h THR 334 CO -0.02 0.58 -0.04 0.00 -0.25 0.00 0.00 175.52 175.80 3c1m h ALA 335 N 1.39 0.84 -0.47 6.62 0.00 -0.20 -1.55 119.26 125.89 3c1m h ALA 335 Ca -0.02 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.63 3c1m h ALA 335 Cb 1.48 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 3c1m h ALA 335 CO 0.08 0.67 0.16 0.00 0.00 0.00 0.00 179.25 180.16 3c1m h ALA 336 N 1.00 0.56 -0.25 0.00 0.00 -0.53 -0.54 119.26 119.50 3c1m h ALA 336 Ca 0.16 0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.94 3c1m h ALA 336 Cb 0.59 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3c1m h ALA 336 CO 0.04 -0.23 -0.60 0.00 0.00 0.00 0.00 179.25 178.46 3c1m h ARG 337 N 0.34 0.81 0.35 0.00 3.08 -1.42 -1.56 114.38 115.98 3c1m h ARG 337 Ca 0.22 -0.54 -0.01 0.00 0.07 0.00 0.00 59.98 59.72 3c1m h ARG 337 Cb 0.23 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 3c1m h ARG 337 CO -0.23 1.17 -0.27 0.82 -1.07 0.00 0.00 179.97 180.39 3c1m h ILE 338 N 0.61 0.44 0.00 2.04 2.04 -1.07 -2.18 117.51 119.39 3c1m h ILE 338 Ca -0.00 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.76 3c1m h ILE 338 Cb 1.20 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 3c1m h ILE 338 CO 0.13 0.00 -0.45 -0.26 0.00 0.00 0.00 178.15 177.56 3c1m h PHE 339 N -0.62 0.00 0.24 1.37 0.04 -1.14 -1.70 116.94 115.14 3c1m h PHE 339 Ca -0.03 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.74 3c1m h PHE 339 Cb 0.54 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.68 3c1m h PHE 339 CO -0.13 0.45 -0.20 -0.22 -0.60 0.00 0.00 178.31 177.61 3c1m h LYS 340 N 0.00 -0.43 -0.30 1.51 3.64 -1.27 0.54 116.57 120.25 3c1m h LYS 340 Ca -0.00 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 3c1m h LYS 340 Cb 0.99 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 3c1m h LYS 340 CO 0.06 -0.29 0.15 0.00 -2.27 0.00 0.00 179.45 177.10 3c1m h ALA 341 N 0.26 0.37 -0.65 5.00 0.00 -1.05 0.29 119.26 123.48 3c1m h ALA 341 Ca -0.01 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3c1m h ALA 341 Cb 0.40 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3c1m h ALA 341 CO -0.01 -0.23 0.07 -0.07 0.00 0.00 0.00 179.25 179.01 3c1m h LEU 342 N 0.32 1.07 -0.45 0.00 4.07 -1.33 -2.65 115.31 116.32 3c1m h LEU 342 Ca 0.13 -0.27 -0.05 0.00 0.08 0.00 0.00 57.88 57.77 3c1m h LEU 342 Cb 0.04 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.48 3c1m h LEU 342 CO -0.09 1.07 0.09 1.23 -1.08 0.00 0.00 178.44 179.66 3c1m h GLY 343 N 1.03 0.79 0.83 0.83 0.00 -0.49 0.13 103.07 106.20 3c1m h GLY 343 Ca 0.20 -0.52 0.11 0.00 0.00 0.00 0.00 47.33 47.11 3c1m h GLY 343 CO 0.02 0.48 0.50 0.83 0.00 0.00 0.00 176.54 178.37 3c1m h GLU 344 N 0.61 0.60 -0.04 4.80 5.08 -0.85 -0.63 114.58 124.15 3c1m h GLU 344 Ca 0.14 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3c1m h GLU 344 Cb 0.36 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3c1m h GLU 344 CO 0.01 0.40 0.00 -1.91 -1.00 0.00 0.00 179.01 176.50 3c1m n GLU 345 N -4.50 1.75 -2.44 2.33 4.07 -1.00 -4.94 120.64 115.91 3c1m n GLU 345 Ca 0.13 -1.10 -0.20 0.00 -0.06 0.00 0.00 57.16 55.94 3c1m n GLU 345 Cb 0.37 -1.47 -0.01 0.00 -0.06 0.00 0.00 31.44 30.28 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 0.33 -1.94 -1.96 5.31 1.02 -0.24 -4.95 120.64 118.20 3c1m n GLU 346 Ca 0.18 0.94 -0.42 0.00 -0.02 0.00 0.00 57.16 57.84 3c1m n GLU 346 Cb 0.38 -5.61 -0.03 0.00 -0.02 0.00 0.00 31.44 26.16 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 -2.98 2.86 -0.60 2.62 1.01 -0.05 -4.96 120.40 118.28 3c1m s VAL 347 Ca 0.02 0.53 -0.27 0.00 0.00 0.00 0.00 61.98 62.25 3c1m s VAL 347 Cb -0.01 -3.34 0.03 0.00 0.00 0.00 0.00 36.38 33.07 3c1m s VAL 347 CO 0.02 0.03 1.15 0.21 0.00 0.00 0.00 175.10 176.50 3c1m s ASN 348 N 1.58 6.36 -0.20 3.32 3.04 -1.26 -4.75 114.94 123.04 3c1m s ASN 348 Ca 0.71 -0.13 -0.12 0.00 0.04 0.00 0.00 52.86 53.36 3c1m s ASN 348 Cb -0.41 -2.52 -0.05 0.00 -1.54 0.00 0.00 41.25 36.72 3c1m s ASN 348 CO 0.31 -1.49 0.20 0.54 -3.04 0.00 0.00 177.10 173.62 3c1m s VAL 349 N 4.84 5.36 -0.22 -5.21 0.11 -1.26 -2.81 120.40 121.21 3c1m s VAL 349 Ca 0.38 0.32 0.04 0.00 -2.93 0.00 0.00 61.98 59.78 3c1m s VAL 349 Cb -0.09 -3.54 -0.20 0.00 -1.53 0.00 0.00 36.38 31.03 3c1m s VAL 349 CO 0.22 0.39 -0.07 -0.38 -3.33 0.00 0.00 175.10 171.92 3c1m n ILE 350 N 3.77 1.52 -3.84 7.04 2.08 0.92 -4.99 119.36 125.86 3c1m n ILE 350 Ca -0.14 -0.63 -0.12 0.00 0.56 0.00 0.00 62.75 62.41 3c1m n ILE 350 Cb 0.52 -1.30 -0.12 0.00 -0.75 0.00 0.00 39.64 37.98 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 -6.42 1.57 -0.04 1.39 1.02 -1.21 -4.96 118.68 110.02 3c1m s LEU 351 Ca -0.29 0.16 0.03 0.00 0.02 0.00 0.00 54.13 54.05 3c1m s LEU 351 Cb 0.08 0.43 0.00 0.00 0.02 0.00 0.00 46.19 46.72 3c1m s LEU 351 CO 0.67 -0.09 -0.13 -0.63 0.02 0.00 0.00 176.35 176.19 3c1m s ILE 352 N -0.17 1.11 -0.03 -0.59 1.01 -1.26 -1.54 121.20 119.73 3c1m s ILE 352 Ca -0.02 -0.52 -0.01 0.00 0.00 0.00 0.00 60.65 60.10 3c1m s ILE 352 Cb -0.02 -0.97 0.03 0.00 0.01 0.00 0.00 42.46 41.51 3c1m s ILE 352 CO 0.00 0.33 0.05 -0.55 0.00 0.00 0.00 174.94 174.77 3c1m s SER 353 N 0.23 0.16 -0.05 3.58 0.15 -0.31 -4.89 113.70 112.56 3c1m s SER 353 Ca -0.06 0.08 -0.01 0.00 0.70 0.00 0.00 55.95 56.67 3c1m s SER 353 Cb -0.11 -0.04 0.03 0.00 -1.71 0.00 0.00 66.02 64.18 3c1m s SER 353 CO 0.02 -0.15 0.00 -1.58 1.20 0.00 0.00 173.24 172.73 3c1m s GLN 354 N 1.21 0.47 -0.40 5.44 -0.44 -1.26 -0.28 119.66 124.40 3c1m s GLN 354 Ca -0.08 0.11 -0.02 0.00 -2.50 0.00 0.00 55.36 52.87 3c1m s GLN 354 Cb -0.13 -0.76 0.21 0.00 -1.64 0.00 0.00 33.01 30.69 3c1m s GLN 354 CO -0.03 -0.23 0.98 0.41 0.50 0.00 0.00 175.29 176.92 3c1m n GLY 355 N 4.74 -1.32 3.58 2.59 0.00 -1.26 -5.09 105.19 108.43 3c1m n GLY 355 Ca -0.14 1.01 -0.02 0.00 0.00 0.00 0.00 46.02 46.86 3c1m n GLY 355 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3c1m s SER 356 N 0.89 -0.77 0.09 1.61 0.15 -1.26 -5.02 113.70 109.39 3c1m s SER 356 Ca 0.26 1.14 0.12 0.00 0.70 0.00 0.00 55.95 58.17 3c1m s SER 356 Cb 0.09 1.63 0.57 0.00 -1.71 0.00 0.00 66.02 66.59 3c1m s SER 356 CO -0.09 -0.17 1.39 -1.54 1.20 0.00 0.00 173.24 174.03 3c1m n SER 357 N 4.58 0.20 -1.29 5.45 3.41 -1.26 -2.34 113.62 122.38 3c1m n SER 357 Ca -0.15 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.15 3c1m n SER 357 Cb 0.55 -0.60 0.29 0.00 -0.26 0.00 0.00 64.21 64.18 3c1m n SER 357 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3c1m n GLU 358 N -1.74 2.64 -2.65 4.33 1.02 -1.26 -3.48 120.64 119.49 3c1m n GLU 358 Ca 0.01 -2.52 -0.20 0.00 -0.02 0.00 0.00 57.16 54.43 3c1m n GLU 358 Cb 0.11 -1.55 0.01 0.00 -0.02 0.00 0.00 31.44 29.98 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 1.60 -1.27 -2.35 2.62 -1.04 -0.99 -2.70 114.28 110.16 3c1m n THR 359 Ca 0.23 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.89 3c1m n THR 359 Cb 0.62 -2.93 -0.01 0.00 -1.82 0.00 0.00 70.33 66.19 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 -2.29 5.95 -0.04 8.00 0.01 -1.26 -3.53 114.94 121.78 3c1m s ASN 360 Ca 0.12 2.11 -0.03 0.00 -0.71 0.00 0.00 52.86 54.34 3c1m s ASN 360 Cb -0.05 -2.58 0.02 0.00 0.41 0.00 0.00 41.25 39.05 3c1m s ASN 360 CO 0.14 -1.06 0.11 -0.51 -1.51 0.00 0.00 177.10 174.27 3c1m s ILE 361 N -1.82 -0.01 -0.13 0.60 2.07 -0.68 -4.37 121.20 116.85 3c1m s ILE 361 Ca 0.70 0.04 -0.05 0.00 -1.41 0.00 0.00 60.65 59.93 3c1m s ILE 361 Cb -0.22 -0.17 -0.04 0.00 0.13 0.00 0.00 42.46 42.17 3c1m s ILE 361 CO 0.25 0.02 0.07 -0.44 -1.91 0.00 0.00 174.94 172.93 3c1m s SER 362 N 0.28 5.76 -0.01 4.50 0.01 0.62 -1.09 113.70 123.77 3c1m s SER 362 Ca -0.02 0.23 0.01 0.00 1.31 0.00 0.00 55.95 57.48 3c1m s SER 362 Cb -0.03 -1.84 0.01 0.00 0.21 0.00 0.00 66.02 64.37 3c1m s SER 362 CO -0.01 0.32 -0.02 -0.76 0.41 0.00 0.00 173.24 173.18 3c1m s LEU 363 N -0.50 1.70 -0.18 2.44 1.43 0.51 -1.16 118.68 122.92 3c1m s LEU 363 Ca 0.10 -0.05 -0.06 0.00 -1.03 0.00 0.00 54.13 53.09 3c1m s LEU 363 Cb -0.12 -0.20 -0.04 0.00 0.03 0.00 0.00 46.19 45.86 3c1m s LEU 363 CO 0.02 -0.01 0.03 -0.69 0.23 0.00 0.00 176.35 175.93 3c1m s VAL 364 N 0.33 4.50 0.18 -1.59 1.01 -0.59 0.06 120.40 124.31 3c1m s VAL 364 Ca -0.03 -0.14 0.07 0.00 0.00 0.00 0.00 61.98 61.88 3c1m s VAL 364 Cb -0.06 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 3c1m s VAL 364 CO -0.01 0.46 -0.14 0.68 0.00 0.00 0.00 175.10 176.09 3c1m s VAL 365 N 0.42 1.64 0.25 2.92 -7.23 -0.42 -0.05 120.40 117.93 3c1m s VAL 365 Ca 0.01 -2.09 -0.31 0.00 -1.81 0.00 0.00 61.98 57.79 3c1m s VAL 365 Cb -0.13 -1.93 -0.13 0.00 0.56 0.00 0.00 36.38 34.75 3c1m s VAL 365 CO 0.01 -0.55 1.38 -1.20 -0.31 0.00 0.00 175.10 174.43 3c1m n SER 366 N -0.14 2.71 -0.09 4.85 7.64 -1.12 -0.16 113.62 127.30 3c1m n SER 366 Ca -0.10 1.15 0.14 0.00 1.01 0.00 0.00 58.87 61.07 3c1m n SER 366 Cb 0.59 -1.43 0.53 0.00 -1.01 0.00 0.00 64.21 62.90 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 3.92 0.33 0.00 1.43 4.81 -1.10 -1.47 114.58 122.51 3c1m h GLU 367 Ca -0.45 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 3c1m h GLU 367 Cb 1.28 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.58 3c1m h GLU 367 CO 0.73 0.22 0.00 -0.85 -0.73 0.00 0.00 179.01 178.39 3c1m n GLU 368 N -4.46 0.35 -0.02 1.92 0.00 -1.26 -3.26 120.64 113.91 3c1m n GLU 368 Ca 0.11 0.02 0.13 0.00 0.00 0.00 0.00 57.16 57.41 3c1m n GLU 368 Cb 0.44 -1.50 0.30 0.00 0.00 0.00 0.00 31.44 30.68 3c1m n GLU 368 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3c1m n ASP 369 N -1.32 2.33 -0.01 -1.84 8.00 -0.55 -4.52 116.55 118.64 3c1m n ASP 369 Ca 0.12 -1.78 -0.10 0.00 0.71 0.00 0.00 54.79 53.75 3c1m n ASP 369 Cb 0.24 -0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.27 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 3.57 0.91 -0.39 2.53 2.07 -1.68 0.11 116.25 123.37 3c1m h VAL 370 Ca 0.00 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.51 3c1m h VAL 370 Cb 0.76 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 3c1m h VAL 370 CO 0.00 0.01 0.26 0.44 0.02 0.00 0.00 177.57 178.29 3c1m h ASP 371 N 0.05 0.44 -0.38 0.57 3.32 -1.87 0.16 116.42 118.70 3c1m h ASP 371 Ca 0.06 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.16 3c1m h ASP 371 Cb 0.07 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 3c1m h ASP 371 CO -0.10 0.32 0.05 0.11 -1.72 0.00 0.00 179.24 177.90 3c1m h LYS 372 N 0.52 0.17 0.11 3.56 1.57 -1.79 -0.27 116.57 120.43 3c1m h LYS 372 Ca 0.15 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 3c1m h LYS 372 Cb -0.05 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.22 3c1m h LYS 372 CO -0.04 0.11 -0.05 0.00 -0.57 0.00 0.00 179.45 178.90 3c1m h ALA 373 N 1.30 -0.14 -0.80 3.86 0.00 -0.49 0.65 119.26 123.64 3c1m h ALA 373 Ca 0.18 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.08 3c1m h ALA 373 Cb 0.23 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 3c1m h ALA 373 CO -0.26 -0.50 0.46 -0.07 0.00 0.00 0.00 179.25 178.88 3c1m h LEU 374 N -0.30 0.67 -0.04 0.00 3.38 -0.66 -1.28 115.31 117.08 3c1m h LEU 374 Ca -0.01 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.00 3c1m h LEU 374 Cb 0.25 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3c1m h LEU 374 CO 0.02 0.40 -0.01 0.50 0.09 0.00 0.00 178.44 179.44 3c1m h LYS 375 N 0.79 0.00 -0.70 1.13 3.64 -0.89 -2.75 116.57 117.79 3c1m h LYS 375 Ca 0.38 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.75 3c1m h LYS 375 Cb 0.31 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 3c1m h LYS 375 CO -0.23 0.00 0.41 0.00 -2.27 0.00 0.00 179.45 177.36 3c1m h ALA 376 N 1.04 1.40 0.01 5.00 0.00 -0.17 -2.66 119.26 123.88 3c1m h ALA 376 Ca 0.02 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 3c1m h ALA 376 Cb 0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3c1m h ALA 376 CO -0.04 0.51 -0.91 -0.07 0.00 0.00 0.00 179.25 178.75 3c1m h LEU 377 N 0.97 0.18 -0.27 0.00 3.38 -1.22 -2.04 115.31 116.31 3c1m h LEU 377 Ca 0.25 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 3c1m h LEU 377 Cb -0.02 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 3c1m h LEU 377 CO -0.05 0.99 -0.36 0.50 0.09 0.00 0.00 178.44 179.61 3c1m h LYS 378 N 0.07 0.72 -0.20 1.13 3.64 -1.29 -0.06 116.57 120.58 3c1m h LYS 378 Ca -0.04 -0.41 0.02 0.00 -1.27 0.00 0.00 60.65 58.95 3c1m h LYS 378 Cb 1.56 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.39 3c1m h LYS 378 CO 0.13 1.03 0.05 -0.09 -2.27 0.00 0.00 179.45 178.31 3c1m h ARG 379 N 0.45 0.13 -0.38 1.90 2.43 -1.52 0.31 114.38 117.71 3c1m h ARG 379 Ca 0.03 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 3c1m h ARG 379 Cb 0.95 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 3c1m h ARG 379 CO 0.08 0.09 0.00 1.49 -1.51 0.00 0.00 179.97 180.12 3c1m h GLU 380 N 0.14 0.67 0.00 0.20 4.57 -1.25 -3.35 114.58 115.56 3c1m h GLU 380 Ca 0.09 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 3c1m h GLU 380 Cb 0.07 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 3c1m h GLU 380 CO -0.10 0.77 -0.56 1.19 -1.18 0.00 0.00 179.01 179.13 3c1m n PHE 381 N -4.47 0.00 -2.98 0.92 3.01 -0.05 -5.03 117.46 108.87 3c1m n PHE 381 Ca -0.01 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.27 3c1m n PHE 381 Cb 0.28 -0.01 0.04 0.00 -0.01 0.00 0.00 39.48 39.78 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 1.28 -0.27 7.00 1.37 0.00 0.11 -4.98 105.19 109.70 3c1m n GLY 382 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3c1m n GLY 382 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3c1m n ASP 383 N -1.77 -0.13 0.00 1.61 5.68 -1.25 -5.07 116.55 115.62 3c1m n ASP 383 Ca -0.07 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.22 3c1m n ASP 383 Cb 0.59 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.57 3c1m n ASP 383 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3c1m n GLY 385 N 0.00 -1.81 7.00 6.12 0.00 -1.26 -4.99 105.19 110.25 3c1m n GLY 385 Ca 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.06 3c1m n GLY 385 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3c1m n LYS 386 N 0.00 0.00 -3.47 1.61 2.85 -1.26 -5.00 118.16 112.89 3c1m n LYS 386 Ca 0.00 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.89 3c1m n LYS 386 Cb 0.00 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.32 3c1m n LYS 386 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 3c1m s LYS 387 N 0.00 3.93 -0.03 -1.58 -2.85 -1.26 -5.19 119.74 112.76 3c1m s LYS 387 Ca 0.00 0.42 -0.02 0.00 -1.00 0.00 0.00 55.97 55.37 3c1m s LYS 387 Cb 0.00 -3.16 0.02 0.00 -2.06 0.00 0.00 37.83 32.62 3c1m s LYS 387 CO 0.00 0.65 0.08 0.45 0.10 0.00 0.00 175.35 176.63 3c1m s SER 388 N -1.24 -0.07 0.53 0.03 0.15 -1.26 -5.04 113.70 106.80 3c1m s SER 388 Ca 0.27 0.17 0.31 0.00 0.70 0.00 0.00 55.95 57.40 3c1m s SER 388 Cb -0.16 0.13 1.31 0.00 -1.71 0.00 0.00 66.02 65.59 3c1m s SER 388 CO 0.15 -0.06 1.97 2.19 1.20 0.00 0.00 173.24 178.69 3c1m h PHE 389 N 6.43 0.00 0.00 3.44 -5.15 -1.99 -2.69 116.94 116.98 3c1m h PHE 389 Ca -0.31 0.00 -0.12 0.00 -0.20 0.00 0.00 57.97 57.34 3c1m h PHE 389 Cb 1.18 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.33 3c1m h PHE 389 CO 0.43 0.06 -0.80 -0.07 -2.00 0.00 0.00 178.31 175.93 3c1m h LEU 390 N 0.00 0.00 -9.93 2.10 3.38 -1.98 -3.46 115.31 105.42 3c1m h LEU 390 Ca -0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 3c1m h LEU 390 Cb 0.53 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.32 3c1m h LEU 390 CO 0.01 0.48 0.47 0.21 0.09 0.00 0.00 178.44 179.70 3c1m s ASN 391 N -6.18 6.73 0.00 -0.43 3.84 -1.02 -4.96 114.94 112.92 3c1m s ASN 391 Ca 0.02 2.23 0.27 0.00 0.21 0.00 0.00 52.86 55.58 3c1m s ASN 391 Cb 0.08 -2.61 1.35 0.00 -0.55 0.00 0.00 41.25 39.53 3c1m s ASN 391 CO 0.77 -0.52 1.90 0.59 -2.79 0.00 0.00 177.10 177.04 3c1m n ASN 392 N 0.21 0.66 -4.73 -4.21 5.03 -1.26 -4.84 115.26 106.12 3c1m n ASN 392 Ca 0.04 -1.32 -0.36 0.00 0.87 0.00 0.00 54.58 53.80 3c1m n ASN 392 Cb 0.47 -0.01 0.07 0.00 -1.02 0.00 0.00 39.78 39.29 3c1m n ASN 392 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 3c1m s ASN 393 N -1.86 4.59 -0.10 6.41 3.84 -1.26 -4.97 114.94 121.58 3c1m s ASN 393 Ca 0.39 2.56 0.07 0.00 0.21 0.00 0.00 52.86 56.09 3c1m s ASN 393 Cb 0.19 -2.61 -0.11 0.00 -0.55 0.00 0.00 41.25 38.17 3c1m s ASN 393 CO 0.32 -2.01 0.00 0.18 -2.79 0.00 0.00 177.10 172.80 3c1m n LEU 394 N -2.01 0.60 -4.25 3.21 4.32 -1.26 -4.73 117.00 112.88 3c1m n LEU 394 Ca 0.15 -0.01 -0.33 0.00 -0.02 0.00 0.00 56.01 55.80 3c1m n LEU 394 Cb 0.49 0.10 -0.16 0.00 -1.62 0.00 0.00 43.42 42.23 3c1m n LEU 394 CO 0.47 0.33 -0.52 -0.63 -1.22 0.00 0.00 177.39 175.82 3c1m s ILE 395 N -2.23 2.39 -0.17 -0.08 1.09 -1.26 -0.69 121.20 120.25 3c1m s ILE 395 Ca -0.07 -0.89 -0.11 0.00 -1.10 0.00 0.00 60.65 58.48 3c1m s ILE 395 Cb 0.03 -1.96 -0.22 0.00 -1.06 0.00 0.00 42.46 39.24 3c1m s ILE 395 CO 0.37 0.54 0.23 -1.14 -0.10 0.00 0.00 174.94 174.84 3c1m n ARG 396 N 3.73 0.68 -3.74 2.79 0.63 0.91 -4.82 116.66 116.86 3c1m n ARG 396 Ca -0.19 0.35 -0.03 0.00 -0.92 0.00 0.00 57.85 57.06 3c1m n ARG 396 Cb 0.52 -1.69 -0.01 0.00 0.45 0.00 0.00 32.46 31.73 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 -6.97 -0.18 -0.00 6.15 2.15 -1.13 -4.89 116.67 111.80 3c1m s ASP 397 Ca -0.26 -0.37 -0.00 0.00 0.43 0.00 0.00 52.55 52.34 3c1m s ASP 397 Cb 0.07 0.46 0.00 0.00 -0.30 0.00 0.00 42.92 43.16 3c1m s ASP 397 CO 0.68 -0.85 0.01 0.54 -0.17 0.00 0.00 175.17 175.38 3c1m s VAL 398 N -3.22 -0.01 0.01 1.11 0.11 -1.26 -0.40 120.40 116.73 3c1m s VAL 398 Ca 0.12 0.02 0.04 0.00 -2.93 0.00 0.00 61.98 59.23 3c1m s VAL 398 Cb -0.01 -0.03 -0.01 0.00 -1.53 0.00 0.00 36.38 34.80 3c1m s VAL 398 CO 0.01 0.01 -0.12 -0.94 -3.33 0.00 0.00 175.10 170.73 3c1m s SER 399 N 0.11 1.39 0.02 3.54 1.04 -0.35 -5.00 113.70 114.45 3c1m s SER 399 Ca -0.01 -0.28 0.09 0.00 0.48 0.00 0.00 55.95 56.23 3c1m s SER 399 Cb -0.01 -0.13 -0.03 0.00 0.10 0.00 0.00 66.02 65.95 3c1m s SER 399 CO -0.00 0.10 -0.26 0.68 0.98 0.00 0.00 173.24 174.74 3c1m s VAL 400 N -0.46 2.05 -0.20 5.02 -7.23 -1.26 -0.68 120.40 117.65 3c1m s VAL 400 Ca 0.03 -1.27 -0.00 0.00 -1.81 0.00 0.00 61.98 58.92 3c1m s VAL 400 Cb -0.05 -1.74 0.05 0.00 0.56 0.00 0.00 36.38 35.20 3c1m s VAL 400 CO 0.00 0.42 -0.04 -0.62 -0.31 0.00 0.00 175.10 174.55 3c1m s ASP 401 N -1.02 3.29 0.05 4.85 -1.08 0.24 -4.98 116.67 118.01 3c1m s ASP 401 Ca 0.11 -0.91 0.24 0.00 -0.52 0.00 0.00 52.55 51.46 3c1m s ASP 401 Cb -0.10 -0.97 0.21 0.00 -1.46 0.00 0.00 42.92 40.60 3c1m s ASP 401 CO 0.01 -0.23 1.18 0.29 0.52 0.00 0.00 175.17 176.94 3c1m n LYS 402 N 4.82 0.21 -1.47 4.34 5.02 -1.26 -0.41 118.16 129.39 3c1m n LYS 402 Ca -0.11 0.02 -0.29 0.00 -2.02 0.00 0.00 58.31 55.90 3c1m n LYS 402 Cb 0.46 -1.59 -0.06 0.00 -0.02 0.00 0.00 35.03 33.82 3c1m n LYS 402 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3c1m n ASP 403 N -1.86 7.08 -4.09 4.39 8.00 -1.26 -4.75 116.55 124.05 3c1m n ASP 403 Ca 0.03 -2.89 -0.10 0.00 0.71 0.00 0.00 54.79 52.54 3c1m n ASP 403 Cb 0.41 -1.38 -0.10 0.00 -0.02 0.00 0.00 41.12 40.02 3c1m n ASP 403 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3c1m s VAL 404 N -0.29 0.44 0.07 2.53 1.01 -1.26 -1.60 120.40 121.30 3c1m s VAL 404 Ca 0.62 -1.55 0.01 0.00 0.00 0.00 0.00 61.98 61.06 3c1m s VAL 404 Cb 0.27 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 3c1m s VAL 404 CO -0.10 -0.74 -0.05 0.00 0.00 0.00 0.00 175.10 174.21 3c1m s VAL 406 N -3.54 4.72 -0.11 0.00 1.01 -0.68 -2.08 120.40 119.72 3c1m s VAL 406 Ca 0.07 -0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.00 3c1m s VAL 406 Cb 0.05 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 3c1m s VAL 406 CO -0.07 0.45 -0.09 -0.63 0.00 0.00 0.00 175.10 174.76 3c1m s ILE 407 N 0.51 3.46 0.03 2.22 1.09 0.12 -1.34 121.20 127.29 3c1m s ILE 407 Ca 0.03 -0.54 0.08 0.00 -1.10 0.00 0.00 60.65 59.12 3c1m s ILE 407 Cb -0.13 -2.45 -0.02 0.00 -1.06 0.00 0.00 42.46 38.80 3c1m s ILE 407 CO 0.01 0.55 -0.23 -0.44 -0.10 0.00 0.00 174.94 174.73 3c1m s SER 408 N -0.16 2.77 -0.11 3.58 0.01 0.65 -1.24 113.70 119.21 3c1m s SER 408 Ca 0.01 -0.52 0.01 0.00 1.31 0.00 0.00 55.95 56.76 3c1m s SER 408 Cb -0.13 -0.26 0.02 0.00 0.21 0.00 0.00 66.02 65.86 3c1m s SER 408 CO 0.03 0.22 -0.14 -0.69 0.41 0.00 0.00 173.24 173.08 3c1m s VAL 409 N -0.74 1.39 0.04 3.43 1.01 -0.32 -0.88 120.40 124.33 3c1m s VAL 409 Ca 0.09 -0.57 0.07 0.00 0.00 0.00 0.00 61.98 61.57 3c1m s VAL 409 Cb -0.09 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 3c1m s VAL 409 CO 0.01 0.42 -0.20 -0.69 0.00 0.00 0.00 175.10 174.65 3c1m s VAL 410 N 1.06 1.57 0.00 2.92 1.01 -0.34 -1.31 120.40 125.31 3c1m s VAL 410 Ca -0.06 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 60.78 3c1m s VAL 410 Cb -0.15 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 34.86 3c1m s VAL 410 CO -0.02 0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.88 3c1m n GLY 411 N 1.91 2.05 0.30 4.51 0.00 0.28 0.07 105.19 114.30 3c1m n GLY 411 Ca -0.17 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 45.79 3c1m n GLY 411 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1m n ALA 412 N -0.33 0.30 -0.33 4.61 0.00 -1.26 -1.82 120.51 121.67 3c1m n ALA 412 Ca 0.00 0.91 0.06 0.00 0.00 0.00 0.00 53.44 54.42 3c1m n ALA 412 Cb 0.00 -0.60 0.30 0.00 0.00 0.00 0.00 19.45 19.15 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 -1.48 2.46 0.21 0.00 0.00 -1.26 -4.66 105.19 100.45 3c1m n GLY 413 Ca 0.16 -0.69 -0.07 0.00 0.00 0.00 0.00 46.02 45.41 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 3.13 -0.35 -0.68 1.61 -1.53 -1.31 -0.07 114.93 115.74 3c1m h MET 414 Ca 0.00 0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.29 3c1m h MET 414 Cb 1.47 0.08 -0.03 0.00 -0.55 0.00 0.00 31.60 32.57 3c1m h MET 414 CO 0.31 -0.24 0.44 -0.09 0.14 0.00 0.00 176.91 177.47 3c1m h ARG 415 N -0.37 0.90 0.00 0.39 2.43 -1.61 -2.60 114.38 113.52 3c1m h ARG 415 Ca -0.01 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3c1m h ARG 415 Cb 0.35 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 3c1m h ARG 415 CO -0.09 0.60 0.00 0.41 -1.51 0.00 0.00 179.97 179.38 3c1m n GLY 416 N -1.26 -1.32 3.62 2.80 0.00 -1.08 -4.80 105.19 103.15 3c1m n GLY 416 Ca 0.06 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.01 3.55 0.09 4.61 0.00 -0.06 -5.02 121.76 121.92 3c1m s ALA 417 Ca 0.11 -0.36 -0.31 0.00 0.00 0.00 0.00 51.96 51.40 3c1m s ALA 417 Cb 0.15 -3.32 -0.07 0.00 0.00 0.00 0.00 23.12 19.88 3c1m s ALA 417 CO 0.43 -1.18 1.34 0.21 0.00 0.00 0.00 175.76 176.56 3c1m s LYS 418 N 2.98 4.35 0.00 0.00 2.20 -1.26 -3.58 119.74 124.42 3c1m s LYS 418 Ca 0.33 1.98 0.00 0.00 -0.36 0.00 0.00 55.97 57.93 3c1m s LYS 418 Cb -0.14 -3.29 0.00 0.00 -1.51 0.00 0.00 37.83 32.88 3c1m s LYS 418 CO 0.12 -0.40 0.00 0.41 -0.36 0.00 0.00 175.35 175.12 3c1m n GLY 419 N 3.43 2.98 0.24 5.54 0.00 -1.26 -4.95 105.19 111.17 3c1m n GLY 419 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.42 -0.61 6.09 -1.92 -2.59 117.51 119.34 3c1m h ILE 420 Ca 0.00 -1.22 0.01 0.00 -1.37 0.00 0.00 64.86 62.28 3c1m h ILE 420 Cb 0.00 1.19 -0.02 0.00 0.47 0.00 0.00 36.82 38.46 3c1m h ILE 420 CO 0.00 0.41 0.26 0.00 -3.07 0.00 0.00 178.15 175.76 3c1m h ALA 421 N 0.85 0.53 -0.61 0.18 0.00 -1.92 0.15 119.26 118.45 3c1m h ALA 421 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3c1m h ALA 421 Cb 0.65 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3c1m h ALA 421 CO 0.04 -0.05 0.39 0.78 0.00 0.00 0.00 179.25 180.42 3c1m h GLY 422 N 0.53 0.86 1.01 0.00 0.00 -1.97 -0.88 103.07 102.62 3c1m h GLY 422 Ca 0.16 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.16 3c1m h GLY 422 CO -0.05 0.32 0.54 0.50 0.00 0.00 0.00 176.54 177.84 3c1m h LYS 423 N 0.82 1.11 0.07 4.80 1.57 -1.01 -0.77 116.57 123.17 3c1m h LYS 423 Ca 0.22 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3c1m h LYS 423 Cb -0.08 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 31.99 3c1m h LYS 423 CO -0.05 0.75 -0.04 0.82 -0.57 0.00 0.00 179.45 180.37 3c1m h ILE 424 N 1.13 1.08 -0.00 1.86 2.04 -0.35 -2.81 117.51 120.46 3c1m h ILE 424 Ca 0.30 -0.52 -0.16 0.00 1.00 0.00 0.00 64.86 65.48 3c1m h ILE 424 Cb -0.10 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 3c1m h ILE 424 CO -0.06 0.13 -0.76 -0.26 0.00 0.00 0.00 178.15 177.20 3c1m h PHE 425 N -0.33 0.05 -0.57 1.37 0.05 -1.08 -0.81 116.94 115.61 3c1m h PHE 425 Ca -0.01 -0.02 -0.08 0.00 3.82 0.00 0.00 57.97 61.67 3c1m h PHE 425 Cb 0.29 -0.01 -0.02 0.00 2.00 0.00 0.00 35.95 38.21 3c1m h PHE 425 CO 0.00 0.78 0.03 1.79 -0.18 0.00 0.00 178.31 180.73 3c1m h THR 426 N 0.02 1.26 -0.64 -1.55 1.35 -1.24 -2.01 112.91 110.11 3c1m h THR 426 Ca -0.01 -1.08 0.04 0.00 -0.55 0.00 0.00 66.41 64.81 3c1m h THR 426 Cb 1.34 0.84 -0.05 0.00 -1.73 0.00 0.00 68.15 68.55 3c1m h THR 426 CO 0.10 0.39 0.37 0.00 -0.25 0.00 0.00 175.52 176.13 3c1m h ALA 427 N 0.98 0.85 -0.71 6.62 0.00 -1.22 -0.89 119.26 124.89 3c1m h ALA 427 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.10 3c1m h ALA 427 Cb 0.50 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 3c1m h ALA 427 CO 0.02 0.08 0.45 0.28 0.00 0.00 0.00 179.25 180.08 3c1m h VAL 428 N 0.71 1.12 -0.45 0.00 2.07 -0.97 -2.11 116.25 116.61 3c1m h VAL 428 Ca 0.27 -0.30 -0.10 0.00 0.82 0.00 0.00 66.70 67.39 3c1m h VAL 428 Cb 0.11 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 3c1m h VAL 428 CO -0.15 0.16 -0.12 -1.28 0.02 0.00 0.00 177.57 176.21 3c1m h SER 429 N 0.89 0.82 0.31 0.57 0.87 -1.06 -2.79 113.55 113.17 3c1m h SER 429 Ca 0.28 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 3c1m h SER 429 Cb -0.01 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 61.72 3c1m h SER 429 CO -0.10 0.96 -0.10 -0.33 -0.53 0.00 0.00 176.83 176.73 3c1m h GLU 430 N 0.75 0.00 0.00 2.24 5.08 -0.70 -1.54 114.58 120.41 3c1m h GLU 430 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3c1m h GLU 430 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 3c1m h GLU 430 CO 0.04 0.10 0.00 -1.13 -1.00 0.00 0.00 179.01 177.03 3c1m n SER 431 N -3.69 0.44 0.00 1.42 3.41 -0.84 -4.92 113.62 109.45 3c1m n SER 431 Ca -0.02 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 3c1m n SER 431 Cb 0.22 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 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 1.29 0.65 3.88 5.00 0.00 -0.58 -4.65 105.19 110.78 3c1m n GLY 432 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 3.40 -0.32 4.61 0.00 -1.09 -5.03 121.76 121.33 3c1m s ALA 433 Ca 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 51.74 3c1m s ALA 433 Cb 0.00 -2.64 0.08 0.00 0.00 0.00 0.00 23.12 20.56 3c1m s ALA 433 CO 0.00 0.09 0.01 1.21 0.00 0.00 0.00 175.76 177.07 3c1m s ASN 434 N -3.02 4.79 0.07 0.00 3.04 -1.26 -4.40 114.94 114.17 3c1m s ASN 434 Ca 0.50 -1.67 -0.31 0.00 0.04 0.00 0.00 52.86 51.43 3c1m s ASN 434 Cb -0.10 -1.66 -0.09 0.00 -1.54 0.00 0.00 41.25 37.86 3c1m s ASN 434 CO 0.29 -0.32 1.74 -0.63 -3.04 0.00 0.00 177.10 175.14 3c1m s ILE 435 N 1.10 2.91 -0.33 -5.21 1.01 -1.26 -4.21 121.20 115.21 3c1m s ILE 435 Ca 0.00 0.31 0.16 0.00 0.00 0.00 0.00 60.65 61.13 3c1m s ILE 435 Cb -0.20 -3.20 -0.22 0.00 0.01 0.00 0.00 42.46 38.85 3c1m s ILE 435 CO -0.05 -0.01 0.49 0.29 0.00 0.00 0.00 174.94 175.67 3c1m n LYS 436 N 5.93 1.01 -3.59 2.79 5.02 0.17 -5.00 118.16 124.49 3c1m n LYS 436 Ca 0.17 -0.09 -0.12 0.00 -2.02 0.00 0.00 58.31 56.25 3c1m n LYS 436 Cb 0.40 -1.33 -0.06 0.00 -0.02 0.00 0.00 35.03 34.01 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 -2.88 0.71 -0.03 1.97 0.00 -1.23 -4.94 119.30 112.90 3c1m s MET 437 Ca -0.01 0.44 0.02 0.00 0.00 0.00 0.00 55.69 56.14 3c1m s MET 437 Cb 0.11 0.34 0.01 0.00 0.00 0.00 0.00 34.83 35.29 3c1m s MET 437 CO 0.67 -0.17 -0.06 0.42 0.00 0.00 0.00 175.02 175.88 3c1m s ILE 438 N -0.49 0.63 -0.19 10.11 1.01 -1.26 -0.76 121.20 130.24 3c1m s ILE 438 Ca -0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 60.65 60.39 3c1m s ILE 438 Cb -0.02 -0.60 0.01 0.00 0.01 0.00 0.00 42.46 41.85 3c1m s ILE 438 CO 0.01 0.22 -0.14 0.00 0.00 0.00 0.00 174.94 175.03 3c1m s ALA 439 N 0.51 2.51 -0.07 9.38 0.00 0.10 -4.86 121.76 129.34 3c1m s ALA 439 Ca -0.07 -1.19 -0.09 0.00 0.00 0.00 0.00 51.96 50.60 3c1m s ALA 439 Cb -0.11 -1.37 0.02 0.00 0.00 0.00 0.00 23.12 21.66 3c1m s ALA 439 CO 0.00 -0.35 0.25 -1.14 0.00 0.00 0.00 175.76 174.52 3c1m s GLN 440 N 1.32 0.37 0.00 0.00 -0.44 -1.26 -2.52 119.66 117.14 3c1m s GLN 440 Ca 0.04 0.18 0.00 0.00 -2.50 0.00 0.00 55.36 53.09 3c1m s GLN 440 Cb -0.14 0.17 0.00 0.00 -1.64 0.00 0.00 33.01 31.41 3c1m s GLN 440 CO -0.08 -0.07 0.00 0.41 0.50 0.00 0.00 175.29 176.05 3c1m n GLY 441 N 2.52 2.85 0.11 2.59 0.00 -1.26 -4.94 105.19 107.05 3c1m n GLY 441 Ca -0.15 -0.79 0.12 0.00 0.00 0.00 0.00 46.02 45.20 3c1m n GLY 441 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3c1m h SER 442 N 2.00 0.00 -4.30 1.61 4.64 -1.92 -3.45 113.55 112.13 3c1m h SER 442 Ca 0.00 -0.08 -0.70 0.00 -0.47 0.00 0.00 61.79 60.54 3c1m h SER 442 Cb 0.00 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 61.83 3c1m h SER 442 CO 0.00 0.04 -0.88 -0.55 -0.87 0.00 0.00 176.83 174.57 3c1m s SER 443 N -4.73 3.17 0.23 4.97 0.15 -1.26 -5.03 113.70 111.20 3c1m s SER 443 Ca 0.07 -0.59 0.10 0.00 0.70 0.00 0.00 55.95 56.23 3c1m s SER 443 Cb 0.11 -0.29 0.18 0.00 -1.71 0.00 0.00 66.02 64.32 3c1m s SER 443 CO 0.67 0.26 1.50 -0.08 1.20 0.00 0.00 173.24 176.80 3c1m h GLU 444 N 4.78 0.00 0.00 5.44 4.81 -1.96 -3.37 114.58 124.28 3c1m h GLU 444 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 3c1m h GLU 444 Cb 1.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.52 3c1m h GLU 444 CO 0.43 0.72 0.00 1.33 -0.73 0.00 0.00 179.01 180.76 3c1m n VAL 445 N -3.60 0.00 -4.42 0.32 0.24 -1.26 -1.91 118.33 107.70 3c1m n VAL 445 Ca -0.01 -0.47 -0.20 0.00 -2.04 0.00 0.00 64.34 61.62 3c1m n VAL 445 Cb 0.72 1.06 -0.15 0.00 -1.47 0.00 0.00 33.84 34.00 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 -0.04 1.22 -0.11 -1.34 2.47 -1.26 -0.55 114.94 115.33 3c1m s ASN 446 Ca 0.00 -0.19 0.01 0.00 0.42 0.00 0.00 52.86 53.10 3c1m s ASN 446 Cb 0.00 -0.25 0.02 0.00 -1.45 0.00 0.00 41.25 39.57 3c1m s ASN 446 CO 0.00 0.09 -0.12 -0.63 -3.72 0.00 0.00 177.10 172.72 3c1m s ILE 447 N 0.01 1.32 0.07 -5.21 1.01 -0.43 -4.63 121.20 113.34 3c1m s ILE 447 Ca -0.00 -0.51 0.09 0.00 0.00 0.00 0.00 60.65 60.23 3c1m s ILE 447 Cb -0.07 -1.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.13 3c1m s ILE 447 CO 0.00 0.41 -0.25 -0.44 0.00 0.00 0.00 174.94 174.66 3c1m s SER 448 N 1.22 3.33 0.14 3.58 0.01 -1.05 -1.17 113.70 119.76 3c1m s SER 448 Ca -0.03 -0.61 -0.10 0.00 1.31 0.00 0.00 55.95 56.52 3c1m s SER 448 Cb -0.14 -0.32 -0.00 0.00 0.21 0.00 0.00 66.02 65.77 3c1m s SER 448 CO -0.04 0.23 0.28 0.72 0.41 0.00 0.00 173.24 174.84 3c1m s PHE 449 N -0.91 0.26 -0.10 2.43 -0.71 -0.37 0.00 117.98 118.58 3c1m s PHE 449 Ca 0.13 -0.64 0.03 0.00 -1.04 0.00 0.00 56.93 55.41 3c1m s PHE 449 Cb -0.10 -0.01 -0.01 0.00 -1.21 0.00 0.00 43.02 41.69 3c1m s PHE 449 CO 0.04 -0.69 -0.20 0.08 -1.34 0.00 0.00 175.22 173.12 3c1m s VAL 450 N -3.92 2.47 0.31 -2.49 1.01 0.06 -0.70 120.40 117.14 3c1m s VAL 450 Ca 0.13 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.25 3c1m s VAL 450 Cb 0.03 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 3c1m s VAL 450 CO -0.04 0.55 0.11 0.27 0.00 0.00 0.00 175.10 175.99 3c1m s ILE 451 N 0.21 0.66 0.33 2.22 -4.36 -0.88 0.46 121.20 119.84 3c1m s ILE 451 Ca -0.12 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 57.98 3c1m s ILE 451 Cb -0.16 -2.60 -0.11 0.00 1.25 0.00 0.00 42.46 40.84 3c1m s ILE 451 CO 0.07 0.00 1.49 -1.81 0.24 0.00 0.00 174.94 174.93 3c1m s ASP 452 N -3.42 6.44 0.29 4.36 1.01 -1.26 -1.89 116.67 122.20 3c1m s ASP 452 Ca 0.35 2.94 0.01 0.00 0.71 0.00 0.00 52.55 56.55 3c1m s ASP 452 Cb 0.06 -2.65 0.54 0.00 1.01 0.00 0.00 42.92 41.89 3c1m s ASP 452 CO 0.15 -0.83 1.86 -0.08 0.21 0.00 0.00 175.17 176.49 3c1m h GLU 453 N 3.80 0.99 -0.17 8.23 4.81 -1.54 -1.77 114.58 128.92 3c1m h GLU 453 Ca -0.49 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 58.73 3c1m h GLU 453 Cb 1.23 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 3c1m h GLU 453 CO 0.70 0.65 0.16 1.57 -0.73 0.00 0.00 179.01 181.36 3c1m h LYS 454 N 1.02 0.00 -0.46 1.92 2.10 -1.91 -2.11 116.57 117.13 3c1m h LYS 454 Ca 0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.12 3c1m h LYS 454 Cb 0.40 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.73 3c1m h LYS 454 CO -0.22 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.98 3c1m n ASP 455 N -4.08 2.68 0.46 7.07 8.00 -0.67 -4.60 116.55 125.41 3c1m n ASP 455 Ca 0.01 -1.96 -0.20 0.00 0.71 0.00 0.00 54.79 53.35 3c1m n ASP 455 Cb 0.28 -0.30 -0.10 0.00 -0.02 0.00 0.00 41.12 40.98 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 3.06 -1.18 -0.16 0.64 6.46 -1.45 -2.31 115.31 120.37 3c1m h LEU 456 Ca 0.00 0.06 0.03 0.00 -0.12 0.00 0.00 57.88 57.85 3c1m h LEU 456 Cb 0.69 0.33 -0.03 0.00 -0.73 0.00 0.00 40.66 40.92 3c1m h LEU 456 CO 0.00 -0.76 -0.04 -0.07 -0.62 0.00 0.00 178.44 176.95 3c1m h LEU 457 N -1.23 -0.16 -0.70 2.25 3.38 -1.83 -1.76 115.31 115.26 3c1m h LEU 457 Ca -0.11 0.05 0.04 0.00 0.09 0.00 0.00 57.88 57.94 3c1m h LEU 457 Cb 0.97 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 3c1m h LEU 457 CO 0.14 -0.06 0.43 0.78 0.09 0.00 0.00 178.44 179.83 3c1m h ASN 458 N -0.00 0.69 -0.25 -0.43 2.35 -1.88 0.15 115.58 116.21 3c1m h ASN 458 Ca 0.08 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 3c1m h ASN 458 Cb 0.12 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 3c1m h ASN 458 CO -0.17 0.47 0.13 0.00 -1.65 0.00 0.00 177.43 176.21 3c1m h VAL 460 N 0.29 1.25 -0.52 0.00 2.07 -0.98 -1.58 116.25 116.78 3c1m h VAL 460 Ca 0.09 -0.87 0.05 0.00 0.82 0.00 0.00 66.70 66.79 3c1m h VAL 460 Cb 0.07 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 3c1m h VAL 460 CO -0.01 0.33 0.25 0.03 0.02 0.00 0.00 177.57 178.19 3c1m h ARG 461 N 0.92 0.47 -0.36 1.57 3.08 -0.53 -1.17 114.38 118.35 3c1m h ARG 461 Ca 0.20 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 60.09 3c1m h ARG 461 Cb 0.31 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 3c1m h ARG 461 CO -0.00 0.31 -0.31 -0.22 -1.07 0.00 0.00 179.97 178.68 3c1m h LYS 462 N 0.49 0.85 -0.49 0.04 1.63 -0.72 -0.66 116.57 117.71 3c1m h LYS 462 Ca 0.23 -0.43 -0.09 0.00 -0.85 0.00 0.00 60.65 59.51 3c1m h LYS 462 Cb 0.16 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.78 3c1m h LYS 462 CO -0.17 1.07 -0.05 -0.07 -3.45 0.00 0.00 179.45 176.78 3c1m h LEU 463 N 0.65 0.83 -0.27 5.20 4.07 -1.23 -1.54 115.31 123.01 3c1m h LEU 463 Ca 0.06 -0.23 -0.15 0.00 0.08 0.00 0.00 57.88 57.65 3c1m h LEU 463 Cb 0.89 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 42.40 3c1m h LEU 463 CO 0.08 0.92 -0.40 -0.74 -1.08 0.00 0.00 178.44 177.22 3c1m h HIS 464 N 0.78 0.94 -0.18 1.13 2.76 -1.10 -1.56 115.15 117.91 3c1m h HIS 464 Ca 0.14 -0.31 0.05 0.00 -2.20 0.00 0.00 60.37 58.05 3c1m h HIS 464 Cb 0.54 -0.18 -0.07 0.00 1.55 0.00 0.00 27.41 29.25 3c1m h HIS 464 CO 0.03 1.10 -0.32 0.93 -1.30 0.00 0.00 177.93 178.36 3c1m h GLU 465 N 0.51 -0.36 -0.06 5.26 5.08 -1.03 -1.50 114.58 122.47 3c1m h GLU 465 Ca 0.03 0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.22 3c1m h GLU 465 Cb 1.00 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 3c1m h GLU 465 CO 0.09 -0.24 -0.77 -0.22 -1.00 0.00 0.00 179.01 176.87 3c1m h LYS 466 N -0.37 0.41 0.00 2.33 3.64 -1.19 -3.24 116.57 118.15 3c1m h LYS 466 Ca 0.11 -0.36 -0.24 0.00 -1.27 0.00 0.00 60.65 58.89 3c1m h LYS 466 Cb 0.55 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.40 3c1m h LYS 466 CO -0.39 1.00 -2.05 1.19 -2.27 0.00 0.00 179.45 176.93 3c1m n PHE 467 N -3.82 0.00 -0.07 1.91 3.72 -0.60 -4.78 117.46 113.83 3c1m n PHE 467 Ca -0.05 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.22 3c1m n PHE 467 Cb 0.73 -0.73 -0.05 0.00 -0.94 0.00 0.00 39.48 38.49 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 -2.51 0.75 0.16 4.37 -0.00 -0.65 -4.89 119.36 116.59 3c1m n ILE 468 Ca -0.22 -0.21 -0.07 0.00 -0.00 0.00 0.00 62.75 62.25 3c1m n ILE 468 Cb 0.93 -1.54 -0.03 0.00 -0.00 0.00 0.00 39.64 39.00 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 -0.39 -0.43 0.00 0.38 5.08 -1.42 -3.50 114.58 114.30 3c1m h GLU 469 Ca -0.34 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 3c1m h GLU 469 Cb 1.34 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.68 3c1m h GLU 469 CO -0.18 -0.29 0.00 0.36 -1.00 0.00 0.00 179.01 177.91