#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pgn s ILE 3 N 0.00 3.38 0.02 0.00 -1.09 -1.26 -1.13 121.20 121.11 2pgn s ILE 3 Ca 0.00 1.00 0.00 0.00 -2.23 0.00 0.00 60.65 59.42 2pgn s ILE 3 Cb 0.00 -3.64 -0.01 0.00 -1.58 0.00 0.00 42.46 37.23 2pgn s ILE 3 CO 0.00 0.08 -0.03 -0.54 -1.23 0.00 0.00 174.94 173.22 2pgn s LYS 4 N 1.04 0.26 0.54 2.79 -0.14 -0.55 -4.92 119.74 118.76 2pgn s LYS 4 Ca 0.64 -0.45 -0.20 0.00 -1.36 0.00 0.00 55.97 54.60 2pgn s LYS 4 Cb -0.36 0.01 -0.06 0.00 -1.68 0.00 0.00 37.83 35.74 2pgn s LYS 4 CO 0.30 -0.02 1.14 1.03 -0.76 0.00 0.00 175.35 177.05 2pgn s ARG 5 N -1.03 3.34 0.35 1.68 0.52 -1.26 -1.60 118.95 120.95 2pgn s ARG 5 Ca -0.10 1.66 0.07 0.00 -0.52 0.00 0.00 55.73 56.83 2pgn s ARG 5 Cb -0.07 -2.03 0.75 0.00 0.52 0.00 0.00 34.95 34.12 2pgn s ARG 5 CO -0.01 -0.87 1.90 0.78 0.02 0.00 0.00 175.30 177.13 2pgn h GLY 6 N 1.24 1.15 0.74 -3.53 0.00 -0.98 -1.15 103.07 100.54 2pgn h GLY 6 Ca -0.50 -0.32 0.05 0.00 0.00 0.00 0.00 47.33 46.56 2pgn h GLY 6 CO 0.57 0.16 0.38 0.00 0.00 0.00 0.00 176.54 177.65 2pgn h ALA 7 N 1.59 0.89 -0.68 3.60 0.00 -1.27 -1.04 119.26 122.35 2pgn h ALA 7 Ca 0.40 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.26 2pgn h ALA 7 Cb 0.51 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2pgn h ALA 7 CO -0.17 0.09 0.20 -0.44 0.00 0.00 0.00 179.25 178.93 2pgn h ASP 8 N 0.72 0.97 -0.39 0.00 3.32 -1.52 -2.67 116.42 116.87 2pgn h ASP 8 Ca 0.29 -0.18 -0.09 0.00 0.02 0.00 0.00 57.03 57.08 2pgn h ASP 8 Cb 0.14 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2pgn h ASP 8 CO -0.16 0.91 -0.07 -0.07 -1.72 0.00 0.00 179.24 178.14 2pgn h LEU 9 N 1.00 0.79 -0.22 1.55 3.38 -0.91 -0.91 115.31 120.00 2pgn h LEU 9 Ca 0.22 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2pgn h LEU 9 Cb 0.29 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2pgn h LEU 9 CO -0.01 0.90 0.12 0.40 0.09 0.00 0.00 178.44 179.94 2pgn h ILE 10 N 0.74 1.02 -0.49 1.22 2.04 -1.05 -1.18 117.51 119.80 2pgn h ILE 10 Ca 0.13 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 2pgn h ILE 10 Cb 0.54 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 2pgn h ILE 10 CO 0.03 0.05 0.26 0.58 0.00 0.00 0.00 178.15 179.07 2pgn h VAL 11 N 0.26 1.17 -0.60 1.67 2.07 -1.21 -1.52 116.25 118.10 2pgn h VAL 11 Ca 0.09 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.17 2pgn h VAL 11 Cb 0.00 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 2pgn h VAL 11 CO -0.04 0.19 0.38 -0.33 0.02 0.00 0.00 177.57 177.78 2pgn h GLU 12 N 0.65 0.73 -0.26 1.57 5.08 -0.97 -1.06 114.58 120.32 2pgn h GLU 12 Ca 0.17 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2pgn h GLU 12 Cb 0.06 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2pgn h GLU 12 CO -0.03 0.48 0.08 0.00 -1.00 0.00 0.00 179.01 178.55 2pgn h ALA 13 N 1.25 0.35 -0.85 3.43 0.00 -1.01 -0.81 119.26 121.61 2pgn h ALA 13 Ca 0.23 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.08 2pgn h ALA 13 Cb -0.02 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.60 2pgn h ALA 13 CO -0.08 -0.02 0.51 -0.07 0.00 0.00 0.00 179.25 179.59 2pgn h LEU 14 N 0.26 0.76 -0.22 0.00 3.38 -1.02 -2.47 115.31 116.01 2pgn h LEU 14 Ca 0.08 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2pgn h LEU 14 Cb 0.25 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2pgn h LEU 14 CO -0.00 0.46 0.01 -0.33 0.09 0.00 0.00 178.44 178.67 2pgn h GLU 15 N 0.88 0.37 -0.96 1.13 5.08 -0.99 -2.19 114.58 117.90 2pgn h GLU 15 Ca 0.39 -0.11 0.16 0.00 -1.00 0.00 0.00 59.36 58.80 2pgn h GLU 15 Cb 0.29 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.42 2pgn h GLU 15 CO -0.22 0.55 0.61 1.49 -1.00 0.00 0.00 179.01 180.43 2pgn h GLU 16 N 0.15 0.75 -0.62 2.33 4.57 -0.71 -2.14 114.58 118.91 2pgn h GLU 16 Ca 0.06 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2pgn h GLU 16 Cb 0.37 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 2pgn h GLU 16 CO 0.01 0.50 0.00 0.66 -1.18 0.00 0.00 179.01 178.99 2pgn n TYR 17 N -4.63 1.16 -0.18 0.92 4.01 -0.99 -4.93 117.16 112.52 2pgn n TYR 17 Ca 0.20 -0.47 0.00 0.00 -0.16 0.00 0.00 57.90 57.47 2pgn n TYR 17 Cb 0.49 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 2pgn n TYR 17 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pgn n GLY 18 N 0.98 0.90 3.71 2.72 0.00 -0.80 -5.01 105.19 107.69 2pgn n GLY 18 Ca 0.20 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2pgn n GLY 18 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pgn s THR 19 N -2.00 2.38 -0.12 2.61 2.01 -0.83 -4.71 115.64 114.99 2pgn s THR 19 Ca 0.00 0.21 0.11 0.00 0.31 0.00 0.00 61.69 62.31 2pgn s THR 19 Cb 0.00 -3.13 -0.15 0.00 0.01 0.00 0.00 72.50 69.23 2pgn s THR 19 CO 0.00 0.01 0.05 -0.62 -0.69 0.00 0.00 174.62 173.37 2pgn n GLU 20 N 4.35 1.95 -3.73 4.92 1.02 0.26 -4.78 120.64 124.62 2pgn n GLU 20 Ca 0.15 -0.01 -0.14 0.00 -0.02 0.00 0.00 57.16 57.15 2pgn n GLU 20 Cb 0.37 -1.31 -0.14 0.00 -0.02 0.00 0.00 31.44 30.34 2pgn n GLU 20 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2pgn s GLN 21 N -2.32 0.10 -0.17 3.49 2.00 -0.90 -4.98 119.66 116.88 2pgn s GLN 21 Ca -0.06 0.44 -0.04 0.00 -2.00 0.00 0.00 55.36 53.69 2pgn s GLN 21 Cb 0.04 -0.18 -0.03 0.00 0.80 0.00 0.00 33.01 33.64 2pgn s GLN 21 CO 0.50 -0.19 -0.02 0.08 -0.50 0.00 0.00 175.29 175.16 2pgn s VAL 22 N 1.40 4.03 -0.32 1.34 1.01 -1.26 -1.49 120.40 125.12 2pgn s VAL 22 Ca -0.07 -0.30 -0.07 0.00 0.00 0.00 0.00 61.98 61.54 2pgn s VAL 22 Cb -0.11 -2.79 0.02 0.00 0.00 0.00 0.00 36.38 33.50 2pgn s VAL 22 CO -0.06 0.48 0.10 -0.69 0.00 0.00 0.00 175.10 174.92 2pgn s VAL 23 N 0.49 3.92 0.05 2.92 1.01 -0.34 -1.52 120.40 126.92 2pgn s VAL 23 Ca -0.02 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.10 2pgn s VAL 23 Cb -0.14 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.10 2pgn s VAL 23 CO 0.02 -0.06 -0.12 -0.83 0.00 0.00 0.00 175.10 174.12 2pgn s GLY 24 N 1.46 0.72 -0.07 4.51 0.00 -0.33 -1.32 107.32 112.29 2pgn s GLY 24 Ca 0.01 -0.85 0.02 0.00 0.00 0.00 0.00 44.72 43.89 2pgn s GLY 24 CO 0.03 -0.87 -0.11 -0.12 0.00 0.00 0.00 173.10 172.02 2pgn s PHE 25 N -1.14 1.45 0.43 1.90 5.36 -0.62 -4.14 117.98 121.22 2pgn s PHE 25 Ca -0.03 -0.56 -0.22 0.00 -0.96 0.00 0.00 56.93 55.15 2pgn s PHE 25 Cb -0.09 -1.09 -0.10 0.00 -0.34 0.00 0.00 43.02 41.40 2pgn s PHE 25 CO 0.01 -0.31 0.99 -1.50 -1.46 0.00 0.00 175.22 172.95 2pgn s ILE 26 N 0.81 4.08 -0.16 3.12 1.10 -1.26 -2.83 121.20 126.06 2pgn s ILE 26 Ca -0.12 1.40 -0.35 0.00 -0.51 0.00 0.00 60.65 61.07 2pgn s ILE 26 Cb -0.15 -3.63 0.15 0.00 0.15 0.00 0.00 42.46 38.98 2pgn s ILE 26 CO 0.02 -0.18 1.43 -0.83 -2.11 0.00 0.00 174.94 173.27 2pgn s GLY 27 N -1.94 -0.41 0.53 1.50 0.00 -1.26 -4.81 107.32 100.94 2pgn s GLY 27 Ca 0.61 1.26 0.20 0.00 0.00 0.00 0.00 44.72 46.79 2pgn s GLY 27 CO 0.19 0.32 2.12 1.12 0.00 0.00 0.00 173.10 176.85 2pgn h HIS 28 N 2.00 0.00 0.00 1.90 2.07 -2.00 -0.21 115.15 118.91 2pgn h HIS 28 Ca -0.24 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.24 2pgn h HIS 28 Cb 1.17 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.14 2pgn h HIS 28 CO 0.29 0.00 -0.18 1.79 -3.07 0.00 0.00 177.93 176.76 2pgn h THR 29 N 0.00 0.46 -0.41 6.12 1.35 -1.90 -2.96 112.91 115.57 2pgn h THR 29 Ca 0.06 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 2pgn h THR 29 Cb 0.25 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 2pgn h THR 29 CO -0.00 0.18 0.00 -1.54 -0.25 0.00 0.00 175.52 173.91 2pgn n SER 30 N -3.35 3.34 -0.01 5.36 3.41 -0.14 -4.66 113.62 117.57 2pgn n SER 30 Ca 0.00 -1.95 -0.10 0.00 -0.26 0.00 0.00 58.87 56.56 2pgn n SER 30 Cb 0.40 -0.26 -0.05 0.00 -0.26 0.00 0.00 64.21 64.04 2pgn n SER 30 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2pgn h HIS 31 N 3.90 -0.05 -0.66 7.33 -0.00 -1.24 0.35 115.15 124.78 2pgn h HIS 31 Ca 0.00 0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.35 2pgn h HIS 31 Cb 0.91 0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 28.33 2pgn h HIS 31 CO 0.26 -0.04 0.30 0.74 -0.00 0.00 0.00 177.93 179.20 2pgn h PHE 32 N 0.01 0.97 -0.40 2.45 -1.00 -1.83 -1.45 116.94 115.69 2pgn h PHE 32 Ca 0.06 -0.05 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 2pgn h PHE 32 Cb 0.08 -0.30 -0.02 0.00 3.61 0.00 0.00 35.95 39.33 2pgn h PHE 32 CO -0.16 0.73 0.23 0.28 -1.61 0.00 0.00 178.31 177.78 2pgn h VAL 33 N 0.92 1.14 -0.61 -0.55 2.07 -1.82 0.43 116.25 117.84 2pgn h VAL 33 Ca 0.23 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2pgn h VAL 33 Cb 0.14 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2pgn h VAL 33 CO -0.03 0.15 0.40 0.00 0.02 0.00 0.00 177.57 178.11 2pgn h ALA 34 N 1.09 0.77 -0.37 1.67 0.00 -0.79 -0.16 119.26 121.46 2pgn h ALA 34 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2pgn h ALA 34 Cb 0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2pgn h ALA 34 CO -0.02 0.21 0.24 0.22 0.00 0.00 0.00 179.25 179.90 2pgn h ASP 35 N 0.82 0.43 -0.41 0.00 3.58 -1.05 -2.04 116.42 117.75 2pgn h ASP 35 Ca 0.22 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.64 2pgn h ASP 35 Cb -0.08 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 40.84 2pgn h ASP 35 CO -0.05 0.32 0.22 0.00 -2.88 0.00 0.00 179.24 176.86 2pgn h ALA 36 N 1.13 0.52 -0.44 -0.78 0.00 -0.59 -2.61 119.26 116.49 2pgn h ALA 36 Ca 0.14 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2pgn h ALA 36 Cb -0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2pgn h ALA 36 CO -0.03 0.05 0.30 0.74 0.00 0.00 0.00 179.25 180.31 2pgn h PHE 37 N 0.53 0.39 0.00 0.00 -1.00 -0.82 -2.26 116.94 113.78 2pgn h PHE 37 Ca 0.14 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.93 2pgn h PHE 37 Cb 0.06 -0.13 -0.00 0.00 3.61 0.00 0.00 35.95 39.49 2pgn h PHE 37 CO -0.02 0.21 -0.03 0.66 -1.61 0.00 0.00 178.31 177.53 2pgn h SER 38 N 0.39 0.00 -0.01 2.17 4.64 -0.96 -1.52 113.55 118.26 2pgn h SER 38 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2pgn h SER 38 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2pgn h SER 38 CO -0.05 0.03 -0.01 0.29 -0.87 0.00 0.00 176.83 176.22 2pgn n LYS 39 N -3.21 1.88 -4.23 4.77 5.02 -0.85 -4.82 118.16 116.72 2pgn n LYS 39 Ca -0.01 -1.30 -0.23 0.00 -2.02 0.00 0.00 58.31 54.75 2pgn n LYS 39 Cb 0.19 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.67 2pgn n LYS 39 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2pgn s SER 40 N -2.02 4.78 0.36 4.39 1.04 -0.60 -5.02 113.70 116.63 2pgn s SER 40 Ca 0.34 -0.57 0.26 0.00 0.48 0.00 0.00 55.95 56.45 2pgn s SER 40 Cb 0.21 -0.95 1.26 0.00 0.10 0.00 0.00 66.02 66.63 2pgn s SER 40 CO 0.33 -0.05 1.79 0.45 0.98 0.00 0.00 173.24 176.74 2pgn h HIS 41 N 1.75 0.00 0.00 5.02 3.86 -1.92 -1.93 115.15 121.93 2pgn h HIS 41 Ca -0.45 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 58.74 2pgn h HIS 41 Cb 1.25 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.71 2pgn h HIS 41 CO 0.65 0.00 -0.09 -0.07 0.86 0.00 0.00 177.93 179.27 2pgn h LEU 42 N 0.00 0.00 -1.17 2.43 3.38 -1.94 -3.35 115.31 114.65 2pgn h LEU 42 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2pgn h LEU 42 Cb 0.17 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2pgn h LEU 42 CO 0.00 0.09 0.51 1.23 0.09 0.00 0.00 178.44 180.36 2pgn h GLY 43 N 2.31 1.14 0.92 0.83 0.00 -1.04 -3.27 103.07 103.97 2pgn h GLY 43 Ca -0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 2pgn h GLY 43 CO 0.01 0.43 0.10 1.70 0.00 0.00 0.00 176.54 178.79 2pgn h LYS 44 N 1.09 0.58 -0.57 4.80 3.11 -1.77 -2.97 116.57 120.83 2pgn h LYS 44 Ca 0.29 -0.13 -0.04 0.00 -2.81 0.00 0.00 60.65 57.95 2pgn h LYS 44 Cb -0.09 -0.08 -0.03 0.00 -1.00 0.00 0.00 32.23 31.03 2pgn h LYS 44 CO -0.06 0.61 0.05 0.54 -2.81 0.00 0.00 179.45 177.79 2pgn n ARG 45 N -4.61 4.46 -1.65 1.90 1.74 -1.23 -4.98 116.66 112.29 2pgn n ARG 45 Ca -0.01 -3.13 -0.46 0.00 -0.77 0.00 0.00 57.85 53.48 2pgn n ARG 45 Cb 0.19 -2.22 -0.03 0.00 -1.02 0.00 0.00 32.46 29.38 2pgn n ARG 45 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2pgn n VAL 46 N 0.33 0.74 -3.39 1.55 0.31 -1.13 -4.74 118.33 112.00 2pgn n VAL 46 Ca 0.30 -0.18 -0.38 0.00 -0.01 0.00 0.00 64.34 64.06 2pgn n VAL 46 Cb 1.21 -1.31 -0.08 0.00 -0.91 0.00 0.00 33.84 32.75 2pgn n VAL 46 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2pgn s ILE 47 N 0.09 5.19 -0.49 2.52 -1.09 -0.58 -5.00 121.20 121.85 2pgn s ILE 47 Ca 0.72 0.68 -0.11 0.00 -2.23 0.00 0.00 60.65 59.72 2pgn s ILE 47 Cb -0.72 -3.72 0.12 0.00 -1.58 0.00 0.00 42.46 36.56 2pgn s ILE 47 CO 0.48 0.23 0.38 0.20 -1.23 0.00 0.00 174.94 175.01 2pgn s ASN 48 N 1.14 5.81 0.71 3.58 0.02 -1.26 -1.19 114.94 123.75 2pgn s ASN 48 Ca 0.18 -1.91 -0.11 0.00 -1.02 0.00 0.00 52.86 50.00 2pgn s ASN 48 Cb -0.15 -2.05 0.02 0.00 0.02 0.00 0.00 41.25 39.09 2pgn s ASN 48 CO 0.08 -0.72 1.09 -2.16 0.02 0.00 0.00 177.10 175.41 2pgn s PRO 49 N 1.39 2.84 0.28 -0.60 0.04 -1.26 -4.88 135.00 132.81 2pgn s PRO 49 Ca 0.05 0.53 -0.02 0.00 0.04 0.00 0.00 61.00 61.60 2pgn s PRO 49 Cb -0.27 -2.01 0.39 0.00 0.04 0.00 0.00 34.50 32.65 2pgn s PRO 49 CO -0.00 -1.06 1.89 0.00 0.04 0.00 0.00 177.00 177.87 2pgn h ALA 50 N -0.67 1.29 -2.24 8.56 0.00 -1.94 -3.45 119.26 120.80 2pgn h ALA 50 Ca -0.45 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.20 2pgn h ALA 50 Cb 1.25 -0.28 -0.15 0.00 0.00 0.00 0.00 17.79 18.60 2pgn h ALA 50 CO 0.63 0.56 -0.68 0.95 0.00 0.00 0.00 179.25 180.71 2pgn s THR 51 N -5.59 0.24 0.29 0.00 -4.23 -1.26 -5.07 115.64 100.02 2pgn s THR 51 Ca -0.11 -1.82 0.03 0.00 -1.18 0.00 0.00 61.69 58.61 2pgn s THR 51 Cb 0.17 -1.54 0.08 0.00 1.34 0.00 0.00 72.50 72.54 2pgn s THR 51 CO 0.80 -0.98 1.74 -0.33 -0.54 0.00 0.00 174.62 175.31 2pgn h GLU 52 N 3.13 0.48 -0.34 3.99 3.07 -1.87 -1.30 114.58 121.74 2pgn h GLU 52 Ca -0.34 -0.17 -0.11 0.00 -0.50 0.00 0.00 59.36 58.23 2pgn h GLU 52 Cb 1.14 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.01 2pgn h GLU 52 CO 0.66 0.68 -0.23 1.25 -1.40 0.00 0.00 179.01 179.97 2pgn h LEU 53 N 0.43 0.79 -0.42 1.33 5.85 -1.89 0.27 115.31 121.68 2pgn h LEU 53 Ca 0.07 -0.43 0.06 0.00 0.84 0.00 0.00 57.88 58.41 2pgn h LEU 53 Cb 0.63 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 2pgn h LEU 53 CO 0.05 1.06 0.11 1.23 -0.34 0.00 0.00 178.44 180.54 2pgn h GLY 54 N 0.53 0.52 1.08 3.75 0.00 -1.87 -1.36 103.07 105.72 2pgn h GLY 54 Ca 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 2pgn h GLY 54 CO 0.06 -0.01 0.54 -1.33 0.00 0.00 0.00 176.54 175.81 2pgn h GLY 55 N 0.26 1.31 1.67 4.60 0.00 -1.09 -1.69 103.07 108.12 2pgn h GLY 55 Ca 0.20 -0.54 -0.08 0.00 0.00 0.00 0.00 47.33 46.91 2pgn h GLY 55 CO -0.23 0.52 -0.20 0.00 0.00 0.00 0.00 176.54 176.63 2pgn h ALA 56 N 1.36 1.25 -0.80 3.60 0.00 -0.55 -1.57 119.26 122.54 2pgn h ALA 56 Ca 0.32 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2pgn h ALA 56 Cb -0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2pgn h ALA 56 CO -0.06 0.49 0.32 -1.49 0.00 0.00 0.00 179.25 178.51 2pgn h TRP 57 N 0.36 1.22 -0.62 0.00 -0.00 -0.92 -2.06 115.95 113.94 2pgn h TRP 57 Ca 0.06 -0.09 0.00 0.00 -0.00 0.00 0.00 58.89 58.86 2pgn h TRP 57 Cb 0.56 -0.37 -0.03 0.00 -0.00 0.00 0.00 29.16 29.32 2pgn h TRP 57 CO 0.01 0.92 0.40 0.52 -0.00 0.00 0.00 178.44 180.30 2pgn h MET 58 N 1.17 0.82 -0.75 0.49 2.86 -0.66 -0.99 114.93 117.87 2pgn h MET 58 Ca 0.27 -0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.89 2pgn h MET 58 Cb 0.22 -0.18 -0.05 0.00 0.06 0.00 0.00 31.60 31.65 2pgn h MET 58 CO -0.02 0.56 0.47 0.28 1.06 0.00 0.00 176.91 179.25 2pgn h VAL 59 N 0.84 1.08 -0.57 -2.22 2.07 -1.17 -1.26 116.25 115.02 2pgn h VAL 59 Ca 0.23 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 2pgn h VAL 59 Cb -0.08 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.77 2pgn h VAL 59 CO -0.05 0.16 0.09 0.78 0.02 0.00 0.00 177.57 178.57 2pgn h ASN 60 N 0.90 0.91 -0.53 0.57 2.35 -0.98 -1.16 115.58 117.64 2pgn h ASN 60 Ca 0.31 -0.26 -0.06 0.00 -0.55 0.00 0.00 56.30 55.74 2pgn h ASN 60 Cb 0.06 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 2pgn h ASN 60 CO -0.13 0.95 0.11 1.23 -1.65 0.00 0.00 177.43 177.94 2pgn h GLY 61 N 0.85 0.93 0.98 2.83 0.00 -0.89 -0.46 103.07 107.30 2pgn h GLY 61 Ca 0.17 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2pgn h GLY 61 CO 0.01 0.56 0.02 -1.82 0.00 0.00 0.00 176.54 175.31 2pgn h TYR 62 N 0.76 0.04 0.00 5.60 3.20 -1.13 -3.01 116.97 122.43 2pgn h TYR 62 Ca 0.16 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.89 2pgn h TYR 62 Cb 0.37 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 2pgn h TYR 62 CO 0.03 0.05 -0.71 -0.91 -1.64 0.00 0.00 178.16 174.97 2pgn h ASN 63 N 0.02 0.00 -0.44 -2.11 2.35 -1.15 -2.59 115.58 111.66 2pgn h ASN 63 Ca 0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2pgn h ASN 63 Cb 0.02 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 2pgn h ASN 63 CO -0.00 0.71 0.26 0.22 -1.65 0.00 0.00 177.43 176.97 2pgn h TYR 64 N 0.00 0.59 0.00 1.19 3.20 -1.06 0.37 116.97 121.26 2pgn h TYR 64 Ca -0.01 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 2pgn h TYR 64 Cb 1.46 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.53 2pgn h TYR 64 CO 0.00 0.42 -0.25 -0.39 -1.64 0.00 0.00 178.16 176.30 2pgn h VAL 65 N 0.58 0.50 0.00 1.81 -1.51 -1.46 -3.29 116.25 112.89 2pgn h VAL 65 Ca 0.16 -1.37 -0.02 0.00 -1.23 0.00 0.00 66.70 64.24 2pgn h VAL 65 Cb 0.01 1.98 -0.00 0.00 -2.13 0.00 0.00 31.29 31.14 2pgn h VAL 65 CO -0.03 0.24 -1.05 0.29 -1.23 0.00 0.00 177.57 175.79 2pgn n LYS 66 N -3.27 0.61 -2.58 5.19 4.76 -0.98 -4.99 118.16 116.90 2pgn n LYS 66 Ca 0.01 0.13 -0.19 0.00 -2.87 0.00 0.00 58.31 55.39 2pgn n LYS 66 Cb 0.53 -1.82 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 2pgn n LYS 66 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2pgn n ASP 67 N -2.70 -5.37 -3.76 4.39 8.00 0.10 -4.97 116.55 112.24 2pgn n ASP 67 Ca -0.01 -0.04 -0.07 0.00 0.71 0.00 0.00 54.79 55.38 2pgn n ASP 67 Cb 0.58 -4.46 -0.02 0.00 -0.02 0.00 0.00 41.12 37.20 2pgn n ASP 67 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2pgn s ARG 68 N -5.22 1.82 -1.32 -1.24 1.70 -1.25 -4.96 118.95 108.48 2pgn s ARG 68 Ca 0.08 -1.06 -0.07 0.00 -0.47 0.00 0.00 55.73 54.22 2pgn s ARG 68 Cb -0.04 0.60 0.05 0.00 -0.57 0.00 0.00 34.95 34.99 2pgn s ARG 68 CO 0.10 -0.83 2.60 0.45 -1.08 0.00 0.00 175.30 176.53 2pgn n SER 69 N -0.56 8.09 0.05 -2.89 2.88 -1.26 -4.61 113.62 115.32 2pgn n SER 69 Ca -0.04 -2.97 -0.04 0.00 -1.33 0.00 0.00 58.87 54.48 2pgn n SER 69 Cb 0.59 -1.41 0.19 0.00 -0.75 0.00 0.00 64.21 62.83 2pgn n SER 69 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2pgn h ALA 70 N 4.57 1.04 -2.66 -1.46 0.00 -1.88 -3.42 119.26 115.45 2pgn h ALA 70 Ca 0.72 -0.40 -0.66 0.00 0.00 0.00 0.00 54.91 54.57 2pgn h ALA 70 Cb 0.35 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 2pgn h ALA 70 CO 1.49 0.59 -0.45 0.00 0.00 0.00 0.00 179.25 180.89 2pgn s ALA 71 N -4.27 3.86 0.05 0.00 0.00 -1.26 -0.58 121.76 119.56 2pgn s ALA 71 Ca -0.06 -0.60 0.05 0.00 0.00 0.00 0.00 51.96 51.35 2pgn s ALA 71 Cb 0.13 -2.02 -0.02 0.00 0.00 0.00 0.00 23.12 21.21 2pgn s ALA 71 CO 0.79 0.60 -0.14 0.14 0.00 0.00 0.00 175.76 177.15 2pgn s VAL 72 N -1.00 1.09 0.04 0.00 -7.23 -0.55 -4.42 120.40 108.34 2pgn s VAL 72 Ca 0.16 -1.12 -0.04 0.00 -1.81 0.00 0.00 61.98 59.16 2pgn s VAL 72 Cb -0.12 -1.02 -0.05 0.00 0.56 0.00 0.00 36.38 35.75 2pgn s VAL 72 CO 0.05 -0.10 0.27 -0.83 -0.31 0.00 0.00 175.10 174.18 2pgn s GLY 73 N -1.39 2.23 -0.12 2.32 0.00 -0.75 -1.20 107.32 108.41 2pgn s GLY 73 Ca -0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 44.72 44.03 2pgn s GLY 73 CO 0.02 -0.53 0.13 0.00 0.00 0.00 0.00 173.10 172.72 2pgn s ALA 74 N -1.42 0.07 -0.06 3.20 0.00 -0.43 -0.79 121.76 122.32 2pgn s ALA 74 Ca 0.32 0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.46 2pgn s ALA 74 Cb -0.13 -0.94 0.02 0.00 0.00 0.00 0.00 23.12 22.07 2pgn s ALA 74 CO 0.21 -0.86 -0.08 -1.58 0.00 0.00 0.00 175.76 173.45 2pgn s TRP 75 N 2.23 1.10 0.23 0.00 0.52 -0.53 -1.59 118.94 120.90 2pgn s TRP 75 Ca 0.04 -0.38 -0.32 0.00 0.02 0.00 0.00 56.10 55.46 2pgn s TRP 75 Cb -0.14 -0.88 -0.12 0.00 -1.15 0.00 0.00 33.47 31.19 2pgn s TRP 75 CO -0.07 -0.25 1.70 -1.58 0.02 0.00 0.00 176.95 176.77 2pgn s HIS 76 N 0.88 2.86 0.00 -1.98 5.65 -1.13 -1.12 115.29 120.45 2pgn s HIS 76 Ca -0.11 0.43 0.00 0.00 0.25 0.00 0.00 55.06 55.62 2pgn s HIS 76 Cb -0.15 -4.14 0.00 0.00 -1.18 0.00 0.00 32.58 27.12 2pgn s HIS 76 CO 0.01 -4.21 0.00 0.00 -0.65 0.00 0.00 174.74 169.89 2pgn h VAL 78 N 0.00 0.00 0.00 0.00 -1.51 -1.86 -1.28 116.25 111.60 2pgn h VAL 78 Ca 0.00 -0.43 -0.01 0.00 -1.23 0.00 0.00 66.70 65.04 2pgn h VAL 78 Cb 0.00 1.41 -0.00 0.00 -2.13 0.00 0.00 31.29 30.57 2pgn h VAL 78 CO 0.00 0.00 -0.03 1.23 -1.23 0.00 0.00 177.57 177.54 2pgn h GLY 79 N 1.76 0.00 2.00 5.19 0.00 -1.35 -2.07 103.07 108.60 2pgn h GLY 79 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2pgn h GLY 79 CO 0.00 0.00 -0.05 3.43 0.00 0.00 0.00 176.54 179.92 2pgn h ASN 80 N 0.00 0.00 0.41 0.19 2.35 -1.29 -2.54 115.58 114.70 2pgn h ASN 80 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2pgn h ASN 80 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2pgn h ASN 80 CO 0.00 0.05 0.00 0.18 -1.65 0.00 0.00 177.43 176.02 2pgn n LEU 81 N -3.48 0.37 -0.33 1.61 4.77 -0.78 -2.21 117.00 116.95 2pgn n LEU 81 Ca -0.02 0.62 0.13 0.00 -0.03 0.00 0.00 56.01 56.71 2pgn n LEU 81 Cb 0.17 -0.60 0.45 0.00 -2.33 0.00 0.00 43.42 41.11 2pgn n LEU 81 CO 0.27 -0.55 0.75 0.18 -1.33 0.00 0.00 177.39 176.70 2pgn n LEU 82 N -1.94 1.19 0.21 2.23 4.32 -0.96 -4.54 117.00 117.51 2pgn n LEU 82 Ca 0.01 -0.34 0.11 0.00 -0.02 0.00 0.00 56.01 55.77 2pgn n LEU 82 Cb 0.14 -0.08 0.15 0.00 -1.62 0.00 0.00 43.42 42.01 2pgn n LEU 82 CO 0.13 0.21 0.72 -0.07 -1.22 0.00 0.00 177.39 177.16 2pgn h LEU 83 N 1.63 0.00 -0.84 2.23 3.38 -1.62 -3.37 115.31 116.71 2pgn h LEU 83 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2pgn h LEU 83 Cb 0.50 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 2pgn h LEU 83 CO 0.00 0.04 0.52 0.45 0.09 0.00 0.00 178.44 179.53 2pgn h HIS 84 N 0.00 0.95 0.14 1.13 3.86 -1.80 -1.41 115.15 118.03 2pgn h HIS 84 Ca -0.00 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 2pgn h HIS 84 Cb 1.03 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 29.19 2pgn h HIS 84 CO 0.00 0.49 -0.07 0.00 0.86 0.00 0.00 177.93 179.21 2pgn h ALA 85 N 1.40 -0.19 -0.56 2.45 0.00 -1.96 -0.77 119.26 119.63 2pgn h ALA 85 Ca 0.36 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 2pgn h ALA 85 Cb 0.16 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2pgn h ALA 85 CO -0.17 -0.57 0.17 0.00 0.00 0.00 0.00 179.25 178.68 2pgn h ALA 86 N 0.58 1.24 -0.64 0.00 0.00 -1.81 -2.60 119.26 116.04 2pgn h ALA 86 Ca -0.02 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2pgn h ALA 86 Cb 0.21 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2pgn h ALA 86 CO 0.03 0.53 0.17 1.98 0.00 0.00 0.00 179.25 181.97 2pgn h MET 87 N 0.82 0.98 -0.44 0.00 -1.53 -1.00 -2.02 114.93 111.73 2pgn h MET 87 Ca 0.18 -0.21 -0.07 0.00 -3.44 0.00 0.00 59.70 56.17 2pgn h MET 87 Cb 0.25 -0.14 -0.02 0.00 -0.55 0.00 0.00 31.60 31.14 2pgn h MET 87 CO -0.01 0.86 0.01 0.37 0.14 0.00 0.00 176.91 178.28 2pgn h GLN 88 N 0.95 0.77 -0.86 0.39 5.75 -0.83 -1.86 115.11 119.42 2pgn h GLN 88 Ca 0.21 -0.24 0.06 0.00 -0.15 0.00 0.00 58.65 58.52 2pgn h GLN 88 Cb 0.31 -0.07 -0.06 0.00 1.07 0.00 0.00 27.48 28.72 2pgn h GLN 88 CO -0.00 0.84 0.54 1.49 -2.65 0.00 0.00 178.83 179.04 2pgn h GLU 89 N 0.62 0.95 -0.66 1.69 4.57 -1.33 -2.20 114.58 118.22 2pgn h GLU 89 Ca 0.13 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.22 2pgn h GLU 89 Cb 0.48 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 28.82 2pgn h GLU 89 CO 0.02 0.63 0.28 0.00 -1.18 0.00 0.00 179.01 178.76 2pgn h ALA 90 N 1.40 1.25 0.53 2.92 0.00 -1.01 0.17 119.26 124.53 2pgn h ALA 90 Ca 0.37 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2pgn h ALA 90 Cb 0.16 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.69 2pgn h ALA 90 CO -0.17 0.56 -0.26 -0.09 0.00 0.00 0.00 179.25 179.29 2pgn h ARG 91 N 0.95 -0.69 0.00 0.00 2.43 -0.76 -0.88 114.38 115.42 2pgn h ARG 91 Ca 0.23 0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.37 2pgn h ARG 91 Cb 0.16 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2pgn h ARG 91 CO -0.02 -0.46 -0.33 1.79 -1.51 0.00 0.00 179.97 179.44 2pgn h THR 92 N -0.76 0.84 -0.08 0.20 1.35 -1.42 -3.00 112.91 110.04 2pgn h THR 92 Ca -0.07 -1.34 0.00 0.00 -0.55 0.00 0.00 66.41 64.45 2pgn h THR 92 Cb 0.55 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 2pgn h THR 92 CO 0.12 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 176.32 2pgn n GLY 93 N 0.06 -0.20 3.59 5.82 0.00 0.59 -4.87 105.19 110.18 2pgn n GLY 93 Ca -0.01 -0.33 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 2pgn n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pgn n ARG 94 N -0.10 -6.33 -3.73 1.61 3.00 -0.89 -4.97 116.66 105.26 2pgn n ARG 94 Ca 0.17 0.76 -0.37 0.00 -0.01 0.00 0.00 57.85 58.40 2pgn n ARG 94 Cb 0.25 -5.65 -0.12 0.00 0.00 0.00 0.00 32.46 26.94 2pgn n ARG 94 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2pgn s ILE 95 N -3.43 4.40 0.22 0.55 1.01 -0.39 -4.67 121.20 118.89 2pgn s ILE 95 Ca 0.19 -0.22 -0.30 0.00 0.00 0.00 0.00 60.65 60.32 2pgn s ILE 95 Cb -0.09 -3.10 -0.09 0.00 0.01 0.00 0.00 42.46 39.19 2pgn s ILE 95 CO 0.76 0.27 1.36 -2.16 0.00 0.00 0.00 174.94 175.18 2pgn s PRO 96 N 1.62 4.34 -0.24 2.79 0.04 -1.26 -3.56 135.00 138.73 2pgn s PRO 96 Ca 0.06 2.16 -0.14 0.00 0.04 0.00 0.00 61.00 63.11 2pgn s PRO 96 Cb -0.16 -3.16 0.07 0.00 0.04 0.00 0.00 34.50 31.30 2pgn s PRO 96 CO 0.04 -0.32 0.59 0.00 0.04 0.00 0.00 177.00 177.36 2pgn s ALA 97 N 0.02 -1.57 -0.15 8.56 0.00 -0.95 -4.29 121.76 123.38 2pgn s ALA 97 Ca 0.57 2.06 -0.01 0.00 0.00 0.00 0.00 51.96 54.58 2pgn s ALA 97 Cb -0.39 -1.22 -0.01 0.00 0.00 0.00 0.00 23.12 21.50 2pgn s ALA 97 CO 0.41 -0.33 -0.11 0.08 0.00 0.00 0.00 175.76 175.80 2pgn s VAL 98 N 1.41 3.16 -0.14 0.00 1.01 -1.26 -0.57 120.40 124.01 2pgn s VAL 98 Ca -0.09 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.30 2pgn s VAL 98 Cb -0.06 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.98 2pgn s VAL 98 CO -0.15 0.51 -0.21 -1.00 0.00 0.00 0.00 175.10 174.24 2pgn s HIS 99 N 0.53 2.68 -0.30 5.22 3.76 -0.37 -1.80 115.29 125.00 2pgn s HIS 99 Ca -0.08 -1.29 -0.06 0.00 -0.15 0.00 0.00 55.06 53.48 2pgn s HIS 99 Cb -0.15 -1.82 0.02 0.00 1.11 0.00 0.00 32.58 31.73 2pgn s HIS 99 CO 0.04 -0.59 0.07 0.42 -0.85 0.00 0.00 174.74 173.83 2pgn s ILE 100 N 0.79 3.85 -0.25 0.60 -1.09 0.03 -1.38 121.20 123.75 2pgn s ILE 100 Ca -0.07 -0.80 -0.11 0.00 -2.23 0.00 0.00 60.65 57.44 2pgn s ILE 100 Cb -0.16 -3.02 -0.05 0.00 -1.58 0.00 0.00 42.46 37.65 2pgn s ILE 100 CO -0.01 0.04 0.16 -0.83 -1.23 0.00 0.00 174.94 173.07 2pgn s GLY 101 N 1.47 1.97 -0.40 6.18 0.00 0.21 -1.45 107.32 115.29 2pgn s GLY 101 Ca 0.02 -0.94 -0.18 0.00 0.00 0.00 0.00 44.72 43.62 2pgn s GLY 101 CO 0.02 0.45 0.50 1.08 0.00 0.00 0.00 173.10 175.15 2pgn s LEU 102 N 1.22 4.62 0.77 0.66 2.01 -0.28 -0.74 118.68 126.94 2pgn s LEU 102 Ca 0.07 -0.41 -0.08 0.00 0.01 0.00 0.00 54.13 53.73 2pgn s LEU 102 Cb -0.14 -2.51 0.11 0.00 0.01 0.00 0.00 46.19 43.65 2pgn s LEU 102 CO 0.06 -0.59 1.09 0.21 1.01 0.00 0.00 176.35 178.14 2pgn s ASN 103 N 1.84 4.31 1.05 2.29 3.84 -0.27 -0.28 114.94 127.72 2pgn s ASN 103 Ca 0.16 0.28 -0.14 0.00 0.21 0.00 0.00 52.86 53.38 2pgn s ASN 103 Cb -0.16 -0.73 0.22 0.00 -0.55 0.00 0.00 41.25 40.03 2pgn s ASN 103 CO 0.15 -1.93 1.10 -0.44 -2.79 0.00 0.00 177.10 173.18 2pgn s SER 104 N -4.65 2.16 0.05 -4.21 0.01 -1.25 -1.28 113.70 104.53 2pgn s SER 104 Ca 0.65 1.05 -0.36 0.00 1.31 0.00 0.00 55.95 58.60 2pgn s SER 104 Cb -0.08 -1.63 -0.15 0.00 0.21 0.00 0.00 66.02 64.38 2pgn s SER 104 CO 0.47 -3.40 1.56 -0.67 0.41 0.00 0.00 173.24 171.61 2pgn n ASP 105 N -4.34 2.58 0.31 2.44 -0.08 -1.26 -3.78 116.55 112.42 2pgn n ASP 105 Ca 0.07 1.08 0.18 0.00 -1.51 0.00 0.00 54.79 54.60 2pgn n ASP 105 Cb 0.58 -1.31 0.98 0.00 2.34 0.00 0.00 41.12 43.71 2pgn n ASP 105 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2pgn h GLY 106 N 6.10 0.00 1.88 0.27 0.00 -1.90 -1.63 103.07 107.79 2pgn h GLY 106 Ca -0.47 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.87 2pgn h GLY 106 CO 0.87 0.00 0.07 -0.09 0.00 0.00 0.00 176.54 177.38 2pgn h ARG 107 N 0.00 0.10 -0.02 4.80 9.65 -2.01 -2.92 114.38 123.98 2pgn h ARG 107 Ca -0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2pgn h ARG 107 Cb 0.13 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.68 2pgn h ARG 107 CO 0.00 0.07 -0.32 1.28 2.80 0.00 0.00 179.97 183.81 2pgn n LEU 108 N -4.52 2.07 -4.77 3.80 4.32 -0.62 -4.97 117.00 112.32 2pgn n LEU 108 Ca -0.01 -0.73 -0.39 0.00 -0.02 0.00 0.00 56.01 54.86 2pgn n LEU 108 Cb 0.10 -0.02 0.01 0.00 -1.62 0.00 0.00 43.42 41.90 2pgn n LEU 108 CO 0.34 0.37 1.01 0.00 -1.22 0.00 0.00 177.39 177.89 2pgn s ALA 109 N -2.35 3.19 0.00 -1.18 0.00 -1.11 -3.03 121.76 117.29 2pgn s ALA 109 Ca 0.22 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.53 2pgn s ALA 109 Cb 0.19 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2pgn s ALA 109 CO 0.49 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.61 2pgn n GLY 110 N 0.62 1.31 3.71 0.00 0.00 -1.26 -5.02 105.19 104.56 2pgn n GLY 110 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2pgn n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pgn s ARG 111 N -0.11 4.58 0.39 1.61 0.52 -1.17 -4.96 118.95 119.82 2pgn s ARG 111 Ca 0.00 1.46 0.14 0.00 -0.52 0.00 0.00 55.73 56.81 2pgn s ARG 111 Cb 0.00 -3.43 0.80 0.00 0.52 0.00 0.00 34.95 32.84 2pgn s ARG 111 CO 0.00 -0.01 1.87 0.66 0.02 0.00 0.00 175.30 177.84 2pgn h SER 112 N 6.52 0.00 -0.50 0.23 4.64 -1.95 -2.45 113.55 120.04 2pgn h SER 112 Ca -0.41 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.81 2pgn h SER 112 Cb 1.22 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.25 2pgn h SER 112 CO 0.75 0.32 0.09 -0.62 -0.87 0.00 0.00 176.83 176.50 2pgn n GLU 113 N -4.12 3.48 -2.32 4.77 -0.58 -1.26 -5.01 120.64 115.61 2pgn n GLU 113 Ca -0.02 -3.04 -0.35 0.00 -0.42 0.00 0.00 57.16 53.34 2pgn n GLU 113 Cb 0.37 -2.06 -0.01 0.00 -0.57 0.00 0.00 31.44 29.17 2pgn n GLU 113 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2pgn s ALA 114 N -2.93 2.73 -0.12 0.62 0.00 -0.92 -5.05 121.76 116.08 2pgn s ALA 114 Ca 0.50 0.78 -0.07 0.00 0.00 0.00 0.00 51.96 53.16 2pgn s ALA 114 Cb 0.40 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 2pgn s ALA 114 CO 0.11 -0.68 0.14 0.00 0.00 0.00 0.00 175.76 175.34 2pgn s ALA 115 N -1.81 3.86 -1.66 0.00 0.00 -1.26 -4.63 121.76 116.26 2pgn s ALA 115 Ca 0.72 -0.64 -0.01 0.00 0.00 0.00 0.00 51.96 52.03 2pgn s ALA 115 Cb -0.22 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 20.91 2pgn s ALA 115 CO 0.25 0.59 0.09 1.04 0.00 0.00 0.00 175.76 177.73 2pgn n GLN 116 N 2.08 -2.08 -2.96 0.00 6.02 -1.26 -4.95 117.38 114.23 2pgn n GLN 116 Ca -0.20 0.95 -0.44 0.00 -0.01 0.00 0.00 57.00 57.30 2pgn n GLN 116 Cb 0.55 -5.57 -0.04 0.00 1.02 0.00 0.00 30.24 26.20 2pgn n GLN 116 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2pgn s GLN 117 N -5.09 3.19 0.08 -1.09 -1.52 -1.26 -3.93 119.66 110.03 2pgn s GLN 117 Ca 0.05 -1.19 -0.30 0.00 -1.95 0.00 0.00 55.36 51.96 2pgn s GLN 117 Cb -0.02 -4.37 -0.06 0.00 -0.22 0.00 0.00 33.01 28.34 2pgn s GLN 117 CO 0.06 -1.72 1.15 0.08 -0.25 0.00 0.00 175.29 174.61 2pgn s VAL 118 N 3.31 4.11 -1.24 1.09 1.01 -1.26 -4.93 120.40 122.48 2pgn s VAL 118 Ca 0.21 1.57 -0.20 0.00 0.00 0.00 0.00 61.98 63.56 2pgn s VAL 118 Cb -0.17 -4.01 -0.00 0.00 0.00 0.00 0.00 36.38 32.21 2pgn s VAL 118 CO 0.05 0.15 1.86 -0.81 0.00 0.00 0.00 175.10 176.35 2pgn n PRO 119 N 3.60 2.52 0.27 2.72 -0.04 -1.26 -4.78 135.00 138.02 2pgn n PRO 119 Ca 0.07 -2.86 0.18 0.00 -0.04 0.00 0.00 63.50 60.85 2pgn n PRO 119 Cb 0.47 -3.53 0.87 0.00 -0.04 0.00 0.00 33.50 31.27 2pgn n PRO 119 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 2pgn h TRP 120 N 8.20 0.00 0.00 0.54 5.08 -2.02 -1.11 115.95 126.64 2pgn h TRP 120 Ca 0.38 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.35 2pgn h TRP 120 Cb 0.86 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.02 2pgn h TRP 120 CO 1.35 0.00 0.00 1.04 -1.28 0.00 0.00 178.44 179.55 2pgn n GLN 121 N -3.27 0.17 0.30 0.12 6.02 -1.26 -1.86 117.38 117.60 2pgn n GLN 121 Ca 0.00 0.43 0.19 0.00 -0.01 0.00 0.00 57.00 57.61 2pgn n GLN 121 Cb 0.36 -1.84 0.94 0.00 1.02 0.00 0.00 30.24 30.72 2pgn n GLN 121 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2pgn h SER 122 N 0.00 0.00 1.29 1.08 4.64 -1.61 -2.39 113.55 116.57 2pgn h SER 122 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pgn h SER 122 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2pgn h SER 122 CO 0.00 0.01 -0.42 -0.26 -0.87 0.00 0.00 176.83 175.29 2pgn h PHE 123 N 0.00 0.00 -0.87 4.77 -1.00 -1.59 -3.39 116.94 114.86 2pgn h PHE 123 Ca -0.00 0.00 0.13 0.00 2.81 0.00 0.00 57.97 60.91 2pgn h PHE 123 Cb 0.26 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 39.73 2pgn h PHE 123 CO 0.00 0.00 0.47 1.15 -1.61 0.00 0.00 178.31 178.32 2pgn h THR 124 N 0.00 0.79 0.00 -1.55 2.02 -1.57 0.26 112.91 112.86 2pgn h THR 124 Ca 0.00 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2pgn h THR 124 Cb 0.86 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2pgn h THR 124 CO 0.00 0.13 0.00 -2.65 0.37 0.00 0.00 175.52 173.37 2pgn n PRO 125 N -4.81 0.39 0.00 6.66 -0.02 -1.26 -4.32 135.00 131.65 2pgn n PRO 125 Ca 0.17 0.06 -0.03 0.00 -2.02 0.00 0.00 63.50 61.67 2pgn n PRO 125 Cb 0.40 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.36 2pgn n PRO 125 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2pgn n ILE 126 N -1.24 1.23 -2.01 4.25 5.41 -0.10 -5.05 119.36 121.85 2pgn n ILE 126 Ca 0.12 0.29 -0.36 0.00 1.00 0.00 0.00 62.75 63.79 2pgn n ILE 126 Cb 0.17 -1.79 0.03 0.00 -0.71 0.00 0.00 39.64 37.34 2pgn n ILE 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2pgn s ALA 127 N -2.25 2.64 0.37 -1.39 0.00 -0.19 -4.79 121.76 116.14 2pgn s ALA 127 Ca -0.09 1.05 0.21 0.00 0.00 0.00 0.00 51.96 53.13 2pgn s ALA 127 Cb 0.01 -3.46 1.09 0.00 0.00 0.00 0.00 23.12 20.76 2pgn s ALA 127 CO 0.12 -1.13 1.95 0.00 0.00 0.00 0.00 175.76 176.70 2pgn h ARG 128 N 1.11 0.00 -3.46 0.00 3.08 -1.24 -3.43 114.38 110.44 2pgn h ARG 128 Ca -0.50 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.25 2pgn h ARG 128 Cb 1.29 0.00 -0.34 0.00 0.08 0.00 0.00 29.97 31.00 2pgn h ARG 128 CO 0.56 0.23 -0.71 0.45 -1.07 0.00 0.00 179.97 179.43 2pgn s SER 129 N -6.52 0.12 -0.14 7.04 0.15 -1.19 -5.04 113.70 108.12 2pgn s SER 129 Ca -0.02 0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.71 2pgn s SER 129 Cb 0.13 -0.03 0.02 0.00 -1.71 0.00 0.00 66.02 64.43 2pgn s SER 129 CO 0.65 -0.14 -0.14 -0.89 1.20 0.00 0.00 173.24 173.92 2pgn s THR 130 N 1.18 1.51 -0.05 6.45 2.01 -1.26 -1.09 115.64 124.39 2pgn s THR 130 Ca -0.08 -0.60 0.03 0.00 0.31 0.00 0.00 61.69 61.35 2pgn s THR 130 Cb -0.13 -1.42 0.01 0.00 0.01 0.00 0.00 72.50 70.97 2pgn s THR 130 CO -0.03 0.45 -0.13 -1.10 -0.69 0.00 0.00 174.62 173.12 2pgn s GLN 131 N 1.48 1.53 -0.30 4.92 -0.21 -0.64 -5.01 119.66 121.42 2pgn s GLN 131 Ca 0.04 -0.44 -0.09 0.00 0.02 0.00 0.00 55.36 54.89 2pgn s GLN 131 Cb -0.13 -1.31 -0.01 0.00 1.00 0.00 0.00 33.01 32.55 2pgn s GLN 131 CO -0.10 0.11 0.14 0.50 -2.12 0.00 0.00 175.29 173.82 2pgn s ARG 132 N 0.38 3.41 -0.22 2.91 6.06 -1.26 -0.77 118.95 129.46 2pgn s ARG 132 Ca -0.09 -0.66 -0.25 0.00 -2.50 0.00 0.00 55.73 52.22 2pgn s ARG 132 Cb -0.13 -3.54 -0.01 0.00 0.06 0.00 0.00 34.95 31.33 2pgn s ARG 132 CO 0.02 -0.37 0.86 0.08 -2.50 0.00 0.00 175.30 173.39 2pgn s VAL 133 N 1.62 4.83 -0.12 7.11 1.01 -0.17 -4.95 120.40 129.73 2pgn s VAL 133 Ca 0.05 1.66 0.17 0.00 0.00 0.00 0.00 61.98 63.86 2pgn s VAL 133 Cb -0.17 -4.15 -0.20 0.00 0.00 0.00 0.00 36.38 31.86 2pgn s VAL 133 CO 0.06 -0.05 0.56 -0.62 0.00 0.00 0.00 175.10 175.05 2pgn n GLU 134 N 5.78 0.65 -4.35 2.72 1.02 -1.26 -4.35 120.64 120.85 2pgn n GLU 134 Ca 0.06 0.12 -0.19 0.00 -0.02 0.00 0.00 57.16 57.14 2pgn n GLU 134 Cb 0.48 -1.70 -0.15 0.00 -0.02 0.00 0.00 31.44 30.05 2pgn n GLU 134 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2pgn s ARG 135 N -2.83 0.75 0.26 3.49 0.52 -1.26 -5.06 118.95 114.82 2pgn s ARG 135 Ca -0.06 -0.30 -0.03 0.00 -0.52 0.00 0.00 55.73 54.83 2pgn s ARG 135 Cb 0.09 -0.72 0.41 0.00 0.52 0.00 0.00 34.95 35.24 2pgn s ARG 135 CO 0.83 0.16 1.87 1.25 0.02 0.00 0.00 175.30 179.43 2pgn h LEU 136 N 6.07 0.96 0.00 2.53 5.85 -1.94 -1.99 115.31 126.79 2pgn h LEU 136 Ca -0.31 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2pgn h LEU 136 Cb 1.18 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.02 2pgn h LEU 136 CO 0.49 0.60 0.00 -0.90 -0.34 0.00 0.00 178.44 178.29 2pgn n ASP 137 N -4.56 0.00 -0.78 1.25 3.85 -1.26 -2.16 116.55 112.89 2pgn n ASP 137 Ca 0.15 -0.29 0.10 0.00 -0.71 0.00 0.00 54.79 54.03 2pgn n ASP 137 Cb 0.21 -0.10 0.09 0.00 -1.35 0.00 0.00 41.12 39.96 2pgn n ASP 137 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2pgn n LYS 138 N -1.10 1.69 -0.14 0.11 4.76 -0.75 -4.64 118.16 118.08 2pgn n LYS 138 Ca 0.10 -1.67 -0.10 0.00 -2.87 0.00 0.00 58.31 53.78 2pgn n LYS 138 Cb 0.08 -1.37 -0.01 0.00 -1.84 0.00 0.00 35.03 31.89 2pgn n LYS 138 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 2pgn h VAL 139 N 3.72 1.24 -0.21 -0.18 -1.51 -1.53 -0.10 116.25 117.68 2pgn h VAL 139 Ca 0.00 -0.87 -0.02 0.00 -1.23 0.00 0.00 66.70 64.58 2pgn h VAL 139 Cb 0.80 1.01 -0.01 0.00 -2.13 0.00 0.00 31.29 30.96 2pgn h VAL 139 CO 0.00 0.30 0.05 1.23 -1.23 0.00 0.00 177.57 177.92 2pgn h GLY 140 N 0.54 0.37 0.22 5.19 0.00 -1.82 -2.48 103.07 105.08 2pgn h GLY 140 Ca 0.13 -0.23 0.08 0.00 0.00 0.00 0.00 47.33 47.30 2pgn h GLY 140 CO 0.01 0.21 -0.11 -2.09 0.00 0.00 0.00 176.54 174.56 2pgn h GLU 141 N 0.16 -0.02 -0.62 4.80 4.81 -1.69 -1.20 114.58 120.82 2pgn h GLU 141 Ca 0.07 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 2pgn h GLU 141 Cb 0.27 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2pgn h GLU 141 CO 0.00 -0.01 0.03 0.00 -0.73 0.00 0.00 179.01 178.29 2pgn h ALA 142 N 1.34 0.87 -0.51 2.92 0.00 -0.94 -1.86 119.26 121.09 2pgn h ALA 142 Ca 0.18 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2pgn h ALA 142 Cb 0.30 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2pgn h ALA 142 CO -0.40 0.67 -0.03 0.82 0.00 0.00 0.00 179.25 180.30 2pgn h ILE 143 N 0.98 1.26 -0.26 0.00 2.04 -1.18 -1.32 117.51 119.03 2pgn h ILE 143 Ca 0.18 -1.11 0.03 0.00 1.00 0.00 0.00 64.86 64.96 2pgn h ILE 143 Cb 0.53 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 2pgn h ILE 143 CO 0.03 0.39 0.06 -0.74 0.00 0.00 0.00 178.15 177.89 2pgn h HIS 144 N 0.81 0.10 -0.60 1.37 2.76 -1.02 -2.22 115.15 116.35 2pgn h HIS 144 Ca 0.15 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.34 2pgn h HIS 144 Cb 0.53 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.45 2pgn h HIS 144 CO 0.03 0.03 0.39 1.49 -1.30 0.00 0.00 177.93 178.58 2pgn h GLU 145 N 0.16 0.77 -0.36 5.26 4.57 -1.16 -2.13 114.58 121.68 2pgn h GLU 145 Ca 0.12 -0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.31 2pgn h GLU 145 Cb 0.11 -0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 28.48 2pgn h GLU 145 CO -0.15 0.51 0.07 0.00 -1.18 0.00 0.00 179.01 178.26 2pgn h ALA 146 N 1.23 0.39 -0.70 2.92 0.00 -0.85 -1.74 119.26 120.50 2pgn h ALA 146 Ca 0.23 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 2pgn h ALA 146 Cb -0.06 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2pgn h ALA 146 CO -0.06 -0.33 0.33 0.74 0.00 0.00 0.00 179.25 179.93 2pgn h PHE 147 N 0.19 1.02 -0.38 0.00 -1.00 -1.27 -0.42 116.94 115.09 2pgn h PHE 147 Ca 0.17 -0.05 0.07 0.00 2.81 0.00 0.00 57.97 60.96 2pgn h PHE 147 Cb 0.20 -0.31 -0.06 0.00 3.61 0.00 0.00 35.95 39.39 2pgn h PHE 147 CO -0.19 0.76 0.03 0.00 -1.61 0.00 0.00 178.31 177.30 2pgn h ARG 148 N 0.98 0.13 -0.18 1.51 3.08 -1.04 -1.75 114.38 117.11 2pgn h ARG 148 Ca 0.24 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.18 2pgn h ARG 148 Cb 0.13 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 2pgn h ARG 148 CO -0.03 0.09 -0.30 0.28 -1.07 0.00 0.00 179.97 178.94 2pgn h VAL 149 N 0.14 1.34 -0.90 2.04 2.07 -1.22 -2.95 116.25 116.77 2pgn h VAL 149 Ca 0.18 -1.52 0.03 0.00 0.82 0.00 0.00 66.70 66.21 2pgn h VAL 149 Cb 0.25 1.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 2pgn h VAL 149 CO -0.28 0.46 0.59 0.00 0.02 0.00 0.00 177.57 178.36 2pgn h ALA 150 N 0.60 1.42 -0.60 1.67 0.00 -0.92 -2.66 119.26 118.77 2pgn h ALA 150 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2pgn h ALA 150 Cb 0.88 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2pgn h ALA 150 CO 0.07 0.49 0.00 0.39 0.00 0.00 0.00 179.25 180.20 2pgn n GLU 151 N -4.44 3.43 -0.01 0.00 1.02 -0.67 -1.82 120.64 118.16 2pgn n GLU 151 Ca 0.12 -2.76 0.00 0.00 -0.02 0.00 0.00 57.16 54.50 2pgn n GLU 151 Cb 0.09 -1.77 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 2pgn n GLU 151 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pgn n GLY 152 N 1.02 -0.91 3.03 0.62 0.00 -1.00 -4.89 105.19 103.06 2pgn n GLY 152 Ca 0.24 -1.66 -0.31 0.00 0.00 0.00 0.00 46.02 44.29 2pgn n GLY 152 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2pgn s HIS 153 N -0.50 3.13 0.45 1.61 3.76 -1.26 -1.97 115.29 120.51 2pgn s HIS 153 Ca 0.00 -2.31 -0.22 0.00 -0.15 0.00 0.00 55.06 52.39 2pgn s HIS 153 Cb 0.00 -2.01 -0.09 0.00 1.11 0.00 0.00 32.58 31.59 2pgn s HIS 153 CO 0.00 -0.87 1.04 -1.25 -0.85 0.00 0.00 174.74 172.81 2pgn s PRO 154 N 1.14 3.95 0.73 8.40 0.04 -1.26 -4.89 135.00 143.11 2pgn s PRO 154 Ca -0.05 1.41 -0.12 0.00 0.04 0.00 0.00 61.00 62.28 2pgn s PRO 154 Cb -0.20 -2.26 0.04 0.00 0.04 0.00 0.00 34.50 32.12 2pgn s PRO 154 CO -0.06 -0.31 1.10 0.00 0.04 0.00 0.00 177.00 177.77 2pgn s ALA 155 N -1.86 2.30 0.00 8.56 0.00 -0.83 -4.85 121.76 125.07 2pgn s ALA 155 Ca 0.64 0.41 0.00 0.00 0.00 0.00 0.00 51.96 53.00 2pgn s ALA 155 Cb -0.18 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.63 2pgn s ALA 155 CO 0.23 -1.62 0.00 0.41 0.00 0.00 0.00 175.76 174.77 2pgn n GLY 156 N -0.83 -1.26 3.84 0.00 0.00 -0.75 -4.18 105.19 101.99 2pgn n GLY 156 Ca 0.10 -0.89 -0.35 0.00 0.00 0.00 0.00 46.02 44.88 2pgn n GLY 156 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2pgn s PRO 157 N -0.41 4.07 -0.05 1.61 0.04 -1.24 -2.23 135.00 136.79 2pgn s PRO 157 Ca 0.00 0.65 0.03 0.00 0.04 0.00 0.00 61.00 61.71 2pgn s PRO 157 Cb 0.00 -2.81 0.01 0.00 0.04 0.00 0.00 34.50 31.74 2pgn s PRO 157 CO 0.00 0.38 -0.12 0.00 0.04 0.00 0.00 177.00 177.31 2pgn s ALA 158 N -1.59 1.16 -0.11 8.56 0.00 0.27 -0.67 121.76 129.37 2pgn s ALA 158 Ca 0.43 -0.40 0.01 0.00 0.00 0.00 0.00 51.96 52.00 2pgn s ALA 158 Cb -0.15 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.47 2pgn s ALA 158 CO 0.20 0.14 -0.15 -0.47 0.00 0.00 0.00 175.76 175.48 2pgn s TYR 159 N 0.48 2.75 -0.16 0.00 5.04 -0.25 -1.24 117.35 123.96 2pgn s TYR 159 Ca -0.10 -0.60 0.01 0.00 -2.44 0.00 0.00 57.07 53.94 2pgn s TYR 159 Cb -0.13 -1.78 0.02 0.00 0.35 0.00 0.00 41.96 40.42 2pgn s TYR 159 CO 0.02 -0.16 -0.16 0.08 -1.34 0.00 0.00 175.55 173.99 2pgn s VAL 160 N 0.14 1.78 -0.26 3.14 1.01 -0.48 -1.62 120.40 124.11 2pgn s VAL 160 Ca -0.08 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.01 2pgn s VAL 160 Cb -0.15 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 2pgn s VAL 160 CO 0.05 0.47 0.19 -0.62 0.00 0.00 0.00 175.10 175.19 2pgn s ASP 161 N 1.40 6.08 -0.18 3.32 -1.08 0.05 -0.62 116.67 125.64 2pgn s ASP 161 Ca 0.05 0.06 -0.01 0.00 -0.52 0.00 0.00 52.55 52.13 2pgn s ASP 161 Cb -0.13 -2.12 0.05 0.00 -1.46 0.00 0.00 42.92 39.25 2pgn s ASP 161 CO -0.11 -0.01 -0.04 -0.63 0.52 0.00 0.00 175.17 174.89 2pgn s ILE 162 N 1.49 1.10 0.26 4.11 1.01 0.08 -1.00 121.20 128.26 2pgn s ILE 162 Ca 0.08 -0.72 -0.31 0.00 0.00 0.00 0.00 60.65 59.71 2pgn s ILE 162 Cb -0.15 -1.34 -0.12 0.00 0.01 0.00 0.00 42.46 40.87 2pgn s ILE 162 CO 0.08 0.05 1.64 -2.16 0.00 0.00 0.00 174.94 174.55 2pgn s PRO 163 N 1.62 4.12 0.33 2.79 0.04 -1.26 -1.11 135.00 141.53 2pgn s PRO 163 Ca -0.01 2.59 0.26 0.00 0.04 0.00 0.00 61.00 63.89 2pgn s PRO 163 Cb -0.16 -3.04 1.01 0.00 0.04 0.00 0.00 34.50 32.35 2pgn s PRO 163 CO -0.07 -0.68 1.78 0.27 0.04 0.00 0.00 177.00 178.34 2pgn h PHE 164 N 5.51 0.00 -0.58 0.56 -5.15 -1.28 -1.91 116.94 114.10 2pgn h PHE 164 Ca -0.46 0.00 0.08 0.00 -0.20 0.00 0.00 57.97 57.39 2pgn h PHE 164 Cb 1.21 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 37.35 2pgn h PHE 164 CO 0.60 0.00 0.38 0.38 -2.00 0.00 0.00 178.31 177.68 2pgn h ASP 165 N 0.00 0.41 0.24 -0.68 3.04 -1.85 -0.74 116.42 116.83 2pgn h ASP 165 Ca 0.00 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 53.77 2pgn h ASP 165 Cb 0.50 -0.08 -0.00 0.00 -1.04 0.00 0.00 39.33 38.70 2pgn h ASP 165 CO 0.00 0.26 -0.13 -0.07 -2.04 0.00 0.00 179.24 177.26 2pgn h LEU 166 N 0.46 0.00 -0.60 0.15 3.38 -1.71 -1.37 115.31 115.62 2pgn h LEU 166 Ca 0.26 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.15 2pgn h LEU 166 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2pgn h LEU 166 CO -0.07 0.13 -0.37 0.71 0.09 0.00 0.00 178.44 178.93 2pgn h THR 167 N 0.00 0.75 0.13 0.22 1.35 -1.28 -3.25 112.91 110.82 2pgn h THR 167 Ca -0.00 -1.66 -0.33 0.00 -0.55 0.00 0.00 66.41 63.88 2pgn h THR 167 Cb 0.29 2.07 -0.01 0.00 -1.73 0.00 0.00 68.15 68.77 2pgn h THR 167 CO 0.02 0.36 -1.70 0.00 -0.25 0.00 0.00 175.52 173.95 2pgn h ALA 168 N 1.63 0.32 -2.56 6.62 0.00 -1.30 -0.28 119.26 123.70 2pgn h ALA 168 Ca -0.00 -1.21 -0.54 0.00 0.00 0.00 0.00 54.91 53.16 2pgn h ALA 168 Cb 1.05 0.43 0.19 0.00 0.00 0.00 0.00 17.79 19.45 2pgn h ALA 168 CO 0.05 1.19 0.20 -0.25 0.00 0.00 0.00 179.25 180.44 2pgn n ASP 169 N -3.46 0.60 -4.33 0.00 8.00 -0.57 -4.69 116.55 112.12 2pgn n ASP 169 Ca -0.22 0.57 -0.27 0.00 0.71 0.00 0.00 54.79 55.58 2pgn n ASP 169 Cb 1.05 -1.46 -0.13 0.00 -0.02 0.00 0.00 41.12 40.56 2pgn n ASP 169 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2pgn s GLN 170 N -3.97 1.37 0.03 -1.24 -0.21 -1.26 -1.04 119.66 113.33 2pgn s GLN 170 Ca 0.71 -1.18 -0.17 0.00 0.02 0.00 0.00 55.36 54.74 2pgn s GLN 170 Cb -0.29 -1.68 0.03 0.00 1.00 0.00 0.00 33.01 32.07 2pgn s GLN 170 CO 0.53 0.41 0.39 -1.50 -2.12 0.00 0.00 175.29 172.99 2pgn s ILE 171 N -1.01 0.06 0.23 1.08 2.07 -0.63 -4.93 121.20 118.07 2pgn s ILE 171 Ca 0.10 -0.48 -0.30 0.00 -1.41 0.00 0.00 60.65 58.56 2pgn s ILE 171 Cb -0.10 -0.89 -0.10 0.00 0.13 0.00 0.00 42.46 41.49 2pgn s ILE 171 CO 0.04 -0.26 1.51 -0.62 -1.91 0.00 0.00 174.94 173.70 2pgn s ASP 172 N -1.86 6.58 0.00 4.50 -1.08 -1.26 -1.49 116.67 122.06 2pgn s ASP 172 Ca -0.07 2.71 0.26 0.00 -0.52 0.00 0.00 52.55 54.93 2pgn s ASP 172 Cb -0.02 -2.62 0.85 0.00 -1.46 0.00 0.00 42.92 39.68 2pgn s ASP 172 CO -0.01 -0.78 1.63 -0.90 0.52 0.00 0.00 175.17 175.63 2pgn n ASP 173 N 2.83 1.84 -4.55 -0.34 5.75 -0.29 -4.88 116.55 116.91 2pgn n ASP 173 Ca 0.09 -1.62 -0.53 0.00 -0.01 0.00 0.00 54.79 52.72 2pgn n ASP 173 Cb 0.39 -0.02 -0.07 0.00 -1.03 0.00 0.00 41.12 40.40 2pgn n ASP 173 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2pgn n LYS 174 N 0.43 1.22 -1.00 0.11 4.81 -1.26 -1.80 118.16 120.67 2pgn n LYS 174 Ca 0.18 0.39 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 2pgn n LYS 174 Cb 0.40 -2.35 0.00 0.00 0.02 0.00 0.00 35.03 33.10 2pgn n LYS 174 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2pgn n ALA 175 N 8.06 0.00 -0.03 3.14 0.00 -1.26 -4.89 120.51 125.53 2pgn n ALA 175 Ca 0.35 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.62 2pgn n ALA 175 Cb 0.20 -0.97 -0.07 0.00 0.00 0.00 0.00 19.45 18.60 2pgn n ALA 175 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2pgn h LEU 176 N 0.00 0.86 -8.82 0.00 6.46 -1.70 -3.39 115.31 108.71 2pgn h LEU 176 Ca 0.00 -0.63 -0.62 0.00 -0.12 0.00 0.00 57.88 56.51 2pgn h LEU 176 Cb 0.64 -0.25 -0.12 0.00 -0.73 0.00 0.00 40.66 40.20 2pgn h LEU 176 CO 0.00 1.34 0.23 -0.69 -0.62 0.00 0.00 178.44 178.71 2pgn s VAL 177 N -3.75 4.84 0.03 1.05 1.01 -1.26 -4.12 120.40 118.21 2pgn s VAL 177 Ca -0.11 0.77 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 2pgn s VAL 177 Cb 0.08 -4.11 -0.08 0.00 0.00 0.00 0.00 36.38 32.27 2pgn s VAL 177 CO 0.88 -0.31 1.69 -2.84 0.00 0.00 0.00 175.10 174.52 2pgn s PRO 178 N 2.83 4.19 0.18 2.72 0.02 -1.26 -4.99 135.00 138.69 2pgn s PRO 178 Ca 0.27 2.33 0.11 0.00 0.02 0.00 0.00 61.00 63.73 2pgn s PRO 178 Cb -0.14 -3.76 -0.04 0.00 0.02 0.00 0.00 34.50 30.57 2pgn s PRO 178 CO 0.15 -0.79 -0.24 1.03 -0.33 0.00 0.00 177.00 176.82 2pgn s ARG 179 N 3.20 1.53 0.00 5.54 0.52 -1.26 -4.87 118.95 123.61 2pgn s ARG 179 Ca 0.75 -1.49 0.00 0.00 -0.52 0.00 0.00 55.73 54.47 2pgn s ARG 179 Cb -0.38 -1.87 0.00 0.00 0.52 0.00 0.00 34.95 33.22 2pgn s ARG 179 CO 0.33 0.41 0.00 0.41 0.02 0.00 0.00 175.30 176.46 2pgn n GLY 180 N 0.34 0.50 3.77 -3.53 0.00 -1.26 -5.04 105.19 99.97 2pgn n GLY 180 Ca -0.13 -0.65 -0.38 0.00 0.00 0.00 0.00 46.02 44.85 2pgn n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pgn s ALA 181 N -2.00 3.22 -0.21 4.61 0.00 -1.26 -5.06 121.76 121.06 2pgn s ALA 181 Ca 0.00 0.80 -0.02 0.00 0.00 0.00 0.00 51.96 52.74 2pgn s ALA 181 Cb 0.00 -3.30 0.01 0.00 0.00 0.00 0.00 23.12 19.83 2pgn s ALA 181 CO 0.00 -0.21 -0.10 0.99 0.00 0.00 0.00 175.76 176.44 2pgn s THR 182 N -1.44 2.82 0.70 0.00 2.01 -1.26 -5.13 115.64 113.34 2pgn s THR 182 Ca 0.52 -0.76 -0.16 0.00 0.31 0.00 0.00 61.69 61.60 2pgn s THR 182 Cb -0.27 -2.29 0.02 0.00 0.01 0.00 0.00 72.50 69.98 2pgn s THR 182 CO 0.34 0.42 1.23 -0.13 -0.69 0.00 0.00 174.62 175.79 2pgn s ARG 183 N 1.38 2.31 0.46 4.92 0.52 -1.26 -5.00 118.95 122.28 2pgn s ARG 183 Ca 0.04 1.85 -0.24 0.00 -0.52 0.00 0.00 55.73 56.86 2pgn s ARG 183 Cb -0.14 -1.84 -0.07 0.00 0.52 0.00 0.00 34.95 33.41 2pgn s ARG 183 CO -0.07 -1.73 1.33 0.00 0.02 0.00 0.00 175.30 174.85 2pgn s ALA 184 N -1.79 3.09 0.60 2.13 0.00 -1.26 -4.99 121.76 119.54 2pgn s ALA 184 Ca 0.77 1.28 -0.20 0.00 0.00 0.00 0.00 51.96 53.81 2pgn s ALA 184 Cb -0.32 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.25 2pgn s ALA 184 CO 0.43 -1.05 1.31 0.15 0.00 0.00 0.00 175.76 176.60 2pgn s LYS 185 N -2.55 2.85 -0.15 0.00 1.02 -1.26 -4.95 119.74 114.70 2pgn s LYS 185 Ca 0.63 2.12 0.16 0.00 0.02 0.00 0.00 55.97 58.89 2pgn s LYS 185 Cb -0.39 -2.03 0.59 0.00 -0.52 0.00 0.00 37.83 35.48 2pgn s LYS 185 CO 0.48 -1.39 1.50 -1.13 -0.92 0.00 0.00 175.35 173.90 2pgn n SER 186 N -1.49 4.25 -3.28 2.83 3.41 -1.26 -4.73 113.62 113.35 2pgn n SER 186 Ca 0.13 -2.72 -0.37 0.00 -0.26 0.00 0.00 58.87 55.65 2pgn n SER 186 Cb 0.47 -0.53 -0.02 0.00 -0.26 0.00 0.00 64.21 63.87 2pgn n SER 186 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2pgn n VAL 187 N 0.19 4.74 -1.92 -3.33 0.24 -1.26 -4.55 118.33 112.44 2pgn n VAL 187 Ca 0.22 -3.63 -0.42 0.00 -2.04 0.00 0.00 64.34 58.47 2pgn n VAL 187 Cb 0.87 -2.17 -0.03 0.00 -1.47 0.00 0.00 33.84 31.04 2pgn n VAL 187 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2pgn s LEU 188 N -1.44 4.36 0.10 1.34 2.96 -1.26 -4.88 118.68 119.85 2pgn s LEU 188 Ca 0.59 2.44 -0.14 0.00 -0.22 0.00 0.00 54.13 56.81 2pgn s LEU 188 Cb 0.21 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 43.28 2pgn s LEU 188 CO -0.09 -0.92 0.49 -1.00 -1.32 0.00 0.00 176.35 173.50 2pgn s HIS 189 N 3.23 3.64 0.54 5.38 3.76 -1.26 -1.47 115.29 129.11 2pgn s HIS 189 Ca 0.76 1.00 -0.12 0.00 -0.15 0.00 0.00 55.06 56.55 2pgn s HIS 189 Cb -0.38 -2.31 -0.05 0.00 1.11 0.00 0.00 32.58 30.94 2pgn s HIS 189 CO 0.33 0.51 0.95 0.00 -0.85 0.00 0.00 174.74 175.68 2pgn s ALA 190 N -1.34 3.16 0.42 -1.40 0.00 -1.26 -4.87 121.76 116.46 2pgn s ALA 190 Ca 0.33 -0.09 -0.26 0.00 0.00 0.00 0.00 51.96 51.94 2pgn s ALA 190 Cb -0.15 -2.98 -0.09 0.00 0.00 0.00 0.00 23.12 19.90 2pgn s ALA 190 CO 0.18 -0.43 1.39 -2.14 0.00 0.00 0.00 175.76 174.75 2pgn s PRO 191 N -4.65 3.90 0.33 0.00 0.02 -1.26 -4.89 135.00 128.45 2pgn s PRO 191 Ca 0.55 2.34 0.03 0.00 0.02 0.00 0.00 61.00 63.94 2pgn s PRO 191 Cb -0.11 -2.77 0.64 0.00 0.02 0.00 0.00 34.50 32.29 2pgn s PRO 191 CO 0.44 -0.62 1.93 -0.97 -0.33 0.00 0.00 177.00 177.45 2pgn h ASN 192 N 2.63 0.78 -0.48 2.53 -0.73 -2.00 -1.96 115.58 116.35 2pgn h ASN 192 Ca -0.50 0.01 -0.01 0.00 1.87 0.00 0.00 56.30 57.66 2pgn h ASN 192 Cb 1.25 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 39.66 2pgn h ASN 192 CO 0.62 0.50 0.28 1.05 -0.37 0.00 0.00 177.43 179.51 2pgn h GLU 193 N 0.88 0.68 -0.25 6.67 9.09 -1.99 -0.67 114.58 128.99 2pgn h GLU 193 Ca 0.35 -0.06 -0.19 0.00 0.05 0.00 0.00 59.36 59.50 2pgn h GLU 193 Cb 0.24 -0.14 0.00 0.00 -1.65 0.00 0.00 28.75 27.20 2pgn h GLU 193 CO -0.13 0.50 -0.60 -0.44 0.05 0.00 0.00 179.01 178.39 2pgn h ASP 194 N 0.69 0.96 -0.29 3.06 3.32 -1.74 -1.16 116.42 121.26 2pgn h ASP 194 Ca 0.18 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 56.69 2pgn h ASP 194 Cb 0.02 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 2pgn h ASP 194 CO -0.03 1.34 0.19 0.58 -1.72 0.00 0.00 179.24 179.60 2pgn h VAL 195 N 0.63 1.09 -0.52 -1.35 2.07 -1.14 -1.44 116.25 115.60 2pgn h VAL 195 Ca -0.00 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 2pgn h VAL 195 Cb 1.22 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 2pgn h VAL 195 CO 0.13 0.09 0.03 0.03 0.02 0.00 0.00 177.57 177.87 2pgn h ARG 196 N 0.39 0.85 -0.41 1.57 3.08 -1.05 -0.79 114.38 118.01 2pgn h ARG 196 Ca 0.11 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 2pgn h ARG 196 Cb -0.02 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 2pgn h ARG 196 CO -0.02 0.83 0.03 1.49 -1.07 0.00 0.00 179.97 181.23 2pgn h GLU 197 N 0.79 0.70 -0.80 0.04 4.57 -1.01 -1.00 114.58 117.88 2pgn h GLU 197 Ca 0.16 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2pgn h GLU 197 Cb 0.43 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.91 2pgn h GLU 197 CO 0.02 0.77 0.50 0.00 -1.18 0.00 0.00 179.01 179.11 2pgn h ALA 198 N 0.91 1.02 -0.60 2.92 0.00 -1.10 -1.94 119.26 120.48 2pgn h ALA 198 Ca 0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2pgn h ALA 198 Cb 0.43 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2pgn h ALA 198 CO 0.01 0.47 0.31 0.00 0.00 0.00 0.00 179.25 180.04 2pgn h ALA 199 N 1.27 0.77 -0.80 0.00 0.00 -0.94 -1.80 119.26 117.76 2pgn h ALA 199 Ca 0.29 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2pgn h ALA 199 Cb -0.07 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 2pgn h ALA 199 CO -0.06 0.31 0.36 0.00 0.00 0.00 0.00 179.25 179.86 2pgn h ALA 200 N 1.14 1.04 -0.26 0.00 0.00 -0.92 -2.02 119.26 118.24 2pgn h ALA 200 Ca 0.21 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2pgn h ALA 200 Cb 0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2pgn h ALA 200 CO -0.03 0.62 0.06 1.96 0.00 0.00 0.00 179.25 181.86 2pgn h GLN 201 N 1.15 0.41 -0.51 0.00 1.08 -1.12 -1.68 115.11 114.43 2pgn h GLN 201 Ca 0.27 -0.10 0.05 0.00 -1.45 0.00 0.00 58.65 57.42 2pgn h GLN 201 Cb 0.15 -0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.48 2pgn h GLN 201 CO -0.03 0.51 0.25 -0.07 -0.95 0.00 0.00 178.83 178.54 2pgn h LEU 202 N 0.24 0.34 -0.78 1.46 3.38 -1.08 -2.10 115.31 116.77 2pgn h LEU 202 Ca 0.08 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 2pgn h LEU 202 Cb 0.29 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2pgn h LEU 202 CO 0.00 0.23 -0.56 0.58 0.09 0.00 0.00 178.44 178.79 2pgn h VAL 203 N 0.48 1.29 0.00 1.22 2.07 -1.32 -3.24 116.25 116.75 2pgn h VAL 203 Ca 0.23 -1.99 -0.09 0.00 0.82 0.00 0.00 66.70 65.67 2pgn h VAL 203 Cb 0.16 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 2pgn h VAL 203 CO -0.17 0.55 -0.41 0.00 0.02 0.00 0.00 177.57 177.55 2pgn h ALA 204 N 1.44 0.74 -2.82 1.67 0.00 -1.01 -3.47 119.26 115.80 2pgn h ALA 204 Ca -0.01 -0.37 -0.52 0.00 0.00 0.00 0.00 54.91 54.01 2pgn h ALA 204 Cb 1.06 -0.07 0.08 0.00 0.00 0.00 0.00 17.79 18.86 2pgn h ALA 204 CO 0.07 0.51 0.57 0.00 0.00 0.00 0.00 179.25 180.40 2pgn s ALA 205 N -3.02 3.17 0.06 0.00 0.00 -0.82 -4.95 121.76 116.20 2pgn s ALA 205 Ca 0.04 1.13 -0.08 0.00 0.00 0.00 0.00 51.96 53.05 2pgn s ALA 205 Cb 0.07 -3.45 -0.31 0.00 0.00 0.00 0.00 23.12 19.43 2pgn s ALA 205 CO 0.73 -0.76 1.09 0.87 0.00 0.00 0.00 175.76 177.69 2pgn h LYS 206 N 2.52 0.37 -1.99 0.00 1.79 -1.90 -3.41 116.57 113.95 2pgn h LYS 206 Ca -0.49 -0.63 -0.51 0.00 -2.18 0.00 0.00 60.65 56.84 2pgn h LYS 206 Cb 1.25 0.23 -0.39 0.00 -1.58 0.00 0.00 32.23 31.74 2pgn h LYS 206 CO 0.62 1.30 -1.16 0.09 -1.08 0.00 0.00 179.45 179.22 2pgn n ASN 207 N -3.60 0.53 -4.77 0.86 4.13 -1.26 -4.67 115.26 106.48 2pgn n ASN 207 Ca -0.11 -2.88 -0.31 0.00 1.68 0.00 0.00 54.58 52.96 2pgn n ASN 207 Cb 1.05 -0.61 0.09 0.00 -1.54 0.00 0.00 39.78 38.78 2pgn n ASN 207 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2pgn s PRO 208 N -1.89 2.13 -0.01 3.52 0.04 -1.26 -2.38 135.00 135.15 2pgn s PRO 208 Ca 0.38 0.99 -0.02 0.00 0.04 0.00 0.00 61.00 62.38 2pgn s PRO 208 Cb 0.27 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.92 2pgn s PRO 208 CO -0.09 -1.68 0.05 0.08 0.04 0.00 0.00 177.00 175.39 2pgn s VAL 209 N -2.97 0.03 -0.24 -0.36 1.01 -0.40 -4.26 120.40 113.21 2pgn s VAL 209 Ca 0.61 -0.23 -0.09 0.00 0.00 0.00 0.00 61.98 62.28 2pgn s VAL 209 Cb -0.16 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 2pgn s VAL 209 CO 0.56 -0.12 0.11 -0.63 0.00 0.00 0.00 175.10 175.01 2pgn s ILE 210 N -0.37 4.81 -0.36 2.22 1.01 -0.68 -1.14 121.20 126.68 2pgn s ILE 210 Ca -0.04 -0.01 -0.08 0.00 0.00 0.00 0.00 60.65 60.52 2pgn s ILE 210 Cb -0.03 -3.24 0.04 0.00 0.01 0.00 0.00 42.46 39.25 2pgn s ILE 210 CO 0.00 0.35 0.16 -0.22 0.00 0.00 0.00 174.94 175.23 2pgn s LEU 211 N 1.29 4.60 -0.24 2.97 0.20 -0.18 -0.89 118.68 126.42 2pgn s LEU 211 Ca 0.06 -1.16 -0.07 0.00 0.69 0.00 0.00 54.13 53.65 2pgn s LEU 211 Cb -0.15 -1.94 -0.02 0.00 -0.43 0.00 0.00 46.19 43.65 2pgn s LEU 211 CO 0.05 -0.38 0.04 0.00 -0.29 0.00 0.00 176.35 175.77 2pgn s ALA 212 N 1.45 3.08 0.00 5.97 0.00 -0.27 -0.84 121.76 131.15 2pgn s ALA 212 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.82 2pgn s ALA 212 Cb -0.20 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 20.93 2pgn s ALA 212 CO 0.04 -0.48 0.00 0.41 0.00 0.00 0.00 175.76 175.73 2pgn n GLY 213 N 4.89 2.27 0.28 0.00 0.00 -0.32 -2.39 105.19 109.93 2pgn n GLY 213 Ca -0.17 -2.11 0.13 0.00 0.00 0.00 0.00 46.02 43.87 2pgn n GLY 213 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2pgn h GLY 214 N 0.00 0.00 1.20 -0.02 0.00 -1.62 -1.40 103.07 101.23 2pgn h GLY 214 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.40 2pgn h GLY 214 CO 0.00 0.00 0.37 -1.33 0.00 0.00 0.00 176.54 175.58 2pgn h GLY 215 N 0.38 0.60 1.36 4.60 0.00 -1.45 -1.13 103.07 107.43 2pgn h GLY 215 Ca -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 2pgn h GLY 215 CO 0.01 0.14 0.30 -2.08 0.00 0.00 0.00 176.54 174.90 2pgn h VAL 216 N 0.46 1.19 -0.04 4.60 2.07 -1.44 -0.35 116.25 122.76 2pgn h VAL 216 Ca 0.24 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2pgn h VAL 216 Cb 0.36 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2pgn h VAL 216 CO -0.07 0.22 -0.01 0.00 0.02 0.00 0.00 177.57 177.74 2pgn h ALA 217 N 1.49 0.05 -0.95 1.67 0.00 -1.39 -1.34 119.26 118.79 2pgn h ALA 217 Ca 0.21 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2pgn h ALA 217 Cb 0.07 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2pgn h ALA 217 CO -0.03 -0.25 0.63 -0.09 0.00 0.00 0.00 179.25 179.51 2pgn h ARG 218 N -0.29 1.18 0.00 0.00 2.43 -1.10 -2.43 114.38 114.18 2pgn h ARG 218 Ca 0.01 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2pgn h ARG 218 Cb 0.39 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2pgn h ARG 218 CO 0.00 0.78 0.00 1.03 -1.51 0.00 0.00 179.97 180.28 2pgn h SER 219 N 1.22 0.00 -2.29 -3.80 0.87 -0.99 -3.47 113.55 105.08 2pgn h SER 219 Ca 0.37 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.77 2pgn h SER 219 Cb -0.02 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 61.97 2pgn h SER 219 CO -0.11 0.00 -0.26 0.61 -0.53 0.00 0.00 176.83 176.55 2pgn n GLY 220 N -0.01 0.21 0.95 5.77 0.00 -0.88 -4.70 105.19 106.53 2pgn n GLY 220 Ca 0.00 -0.39 0.05 0.00 0.00 0.00 0.00 46.02 45.69 2pgn n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pgn n GLY 221 N -1.08 1.49 0.09 -0.02 0.00 -0.56 -4.60 105.19 100.51 2pgn n GLY 221 Ca -0.04 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 2pgn n GLY 221 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2pgn h SER 222 N 2.12 0.12 -0.60 1.61 0.02 -1.79 -1.17 113.55 113.87 2pgn h SER 222 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2pgn h SER 222 Cb 0.87 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.36 2pgn h SER 222 CO 0.12 0.09 0.37 -0.33 -1.14 0.00 0.00 176.83 175.94 2pgn h GLU 223 N 0.16 0.81 -0.51 3.45 5.08 -1.87 -1.79 114.58 119.90 2pgn h GLU 223 Ca 0.05 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 2pgn h GLU 223 Cb -0.00 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 2pgn h GLU 223 CO -0.03 0.57 -0.04 0.00 -1.00 0.00 0.00 179.01 178.51 2pgn h ALA 224 N 1.19 0.96 -0.29 3.43 0.00 -1.84 -2.30 119.26 120.40 2pgn h ALA 224 Ca 0.22 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2pgn h ALA 224 Cb -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2pgn h ALA 224 CO -0.04 0.62 0.05 1.25 0.00 0.00 0.00 179.25 181.13 2pgn h LEU 225 N 0.82 0.46 -0.27 0.00 5.85 -0.92 0.07 115.31 121.31 2pgn h LEU 225 Ca 0.15 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.64 2pgn h LEU 225 Cb 0.55 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 2pgn h LEU 225 CO 0.03 0.60 0.06 0.25 -0.34 0.00 0.00 178.44 179.04 2pgn h LEU 226 N 0.30 0.03 -0.09 2.25 5.85 -1.21 -0.24 115.31 122.21 2pgn h LEU 226 Ca 0.09 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2pgn h LEU 226 Cb 0.33 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2pgn h LEU 226 CO 0.01 0.05 0.05 0.50 -0.34 0.00 0.00 178.44 178.71 2pgn h LYS 227 N 0.17 0.10 0.30 1.25 3.64 -1.27 -2.08 116.57 118.67 2pgn h LYS 227 Ca 0.12 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2pgn h LYS 227 Cb 0.12 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2pgn h LYS 227 CO -0.15 0.07 -0.14 1.25 -2.27 0.00 0.00 179.45 178.20 2pgn h LEU 228 N 0.10 -0.34 -0.68 5.20 5.85 -0.87 -1.08 115.31 123.50 2pgn h LEU 228 Ca 0.03 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2pgn h LEU 228 Cb -0.00 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2pgn h LEU 228 CO -0.02 -0.23 0.44 0.00 -0.34 0.00 0.00 178.44 178.30 2pgn h ALA 229 N 0.29 0.86 -0.32 1.25 0.00 -1.01 -1.38 119.26 118.94 2pgn h ALA 229 Ca -0.04 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2pgn h ALA 229 Cb 0.32 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2pgn h ALA 229 CO 0.07 0.29 -0.14 0.93 0.00 0.00 0.00 179.25 180.40 2pgn h GLU 230 N 0.92 0.56 -0.19 0.00 5.08 -1.32 0.14 114.58 119.77 2pgn h GLU 230 Ca 0.25 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2pgn h GLU 230 Cb -0.10 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 2pgn h GLU 230 CO -0.05 0.69 -0.08 1.98 -1.00 0.00 0.00 179.01 180.54 2pgn h MET 231 N 0.51 0.38 0.00 2.33 4.05 -0.62 -3.22 114.93 118.37 2pgn h MET 231 Ca 0.09 -0.17 -0.09 0.00 -0.28 0.00 0.00 59.70 59.25 2pgn h MET 231 Cb 0.55 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.32 2pgn h MET 231 CO 0.03 0.68 -0.89 -0.39 0.23 0.00 0.00 176.91 176.58 2pgn h VAL 232 N 0.08 0.44 -3.58 -5.77 -1.51 -1.33 -3.44 116.25 101.14 2pgn h VAL 232 Ca 0.04 -1.72 -0.10 0.00 -1.23 0.00 0.00 66.70 63.69 2pgn h VAL 232 Cb 0.56 2.03 0.06 0.00 -2.13 0.00 0.00 31.29 31.81 2pgn h VAL 232 CO 0.03 0.25 -0.28 0.61 -1.23 0.00 0.00 177.57 176.94 2pgn n GLY 233 N 1.26 0.19 3.02 5.19 0.00 0.45 -5.02 105.19 110.28 2pgn n GLY 233 Ca -0.02 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 2pgn n GLY 233 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pgn s VAL 234 N -3.13 1.20 0.56 1.61 1.01 -0.96 -4.85 120.40 115.84 2pgn s VAL 234 Ca 0.09 -0.50 -0.21 0.00 0.00 0.00 0.00 61.98 61.36 2pgn s VAL 234 Cb -0.01 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 2pgn s VAL 234 CO 0.25 0.38 1.37 -0.81 0.00 0.00 0.00 175.10 176.28 2pgn n PRO 235 N 4.00 1.65 -4.19 2.72 -0.04 -1.26 -4.76 135.00 133.12 2pgn n PRO 235 Ca -0.21 0.61 -0.34 0.00 -0.04 0.00 0.00 63.50 63.52 2pgn n PRO 235 Cb 0.51 -2.59 -0.13 0.00 -0.04 0.00 0.00 33.50 31.26 2pgn n PRO 235 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2pgn s VAL 236 N -1.29 3.70 -0.04 0.52 1.01 -0.48 -1.69 120.40 122.12 2pgn s VAL 236 Ca 0.73 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 62.32 2pgn s VAL 236 Cb -0.41 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 2pgn s VAL 236 CO 0.48 0.45 -0.07 -0.69 0.00 0.00 0.00 175.10 175.27 2pgn s VAL 237 N 0.90 3.68 0.38 2.92 1.01 -0.07 -1.66 120.40 127.55 2pgn s VAL 237 Ca -0.00 -0.60 0.08 0.00 0.00 0.00 0.00 61.98 61.45 2pgn s VAL 237 Cb -0.15 -2.54 -0.06 0.00 0.00 0.00 0.00 36.38 33.63 2pgn s VAL 237 CO 0.01 0.51 0.06 0.42 0.00 0.00 0.00 175.10 176.10 2pgn s THR 238 N -0.89 2.37 0.71 3.92 -4.23 -0.56 -1.11 115.64 115.85 2pgn s THR 238 Ca 0.14 -1.91 -0.05 0.00 -1.18 0.00 0.00 61.69 58.69 2pgn s THR 238 Cb -0.11 -2.89 0.08 0.00 1.34 0.00 0.00 72.50 70.92 2pgn s THR 238 CO 0.04 -0.10 1.01 0.42 -0.54 0.00 0.00 174.62 175.45 2pgn s THR 239 N -2.59 2.28 0.33 3.99 -4.23 -1.01 -1.70 115.64 112.72 2pgn s THR 239 Ca 0.37 -0.36 0.21 0.00 -1.18 0.00 0.00 61.69 60.73 2pgn s THR 239 Cb 0.04 -2.91 0.21 0.00 1.34 0.00 0.00 72.50 71.17 2pgn s THR 239 CO 0.20 0.00 1.93 0.28 -0.54 0.00 0.00 174.62 176.48 2pgn h SER 240 N -0.60 0.00 1.49 3.99 0.02 -1.92 -1.07 113.55 115.46 2pgn h SER 240 Ca -0.43 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.48 2pgn h SER 240 Cb 1.29 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.83 2pgn h SER 240 CO 0.53 0.24 -0.52 0.71 -1.14 0.00 0.00 176.83 176.64 2pgn h THR 241 N 0.00 0.25 0.00 -2.27 1.35 -1.94 -3.31 112.91 106.99 2pgn h THR 241 Ca -0.00 -1.38 -0.00 0.00 -0.55 0.00 0.00 66.41 64.47 2pgn h THR 241 Cb 0.55 1.97 -0.00 0.00 -1.73 0.00 0.00 68.15 68.94 2pgn h THR 241 CO 0.03 0.14 -0.71 1.23 -0.25 0.00 0.00 175.52 175.97 2pgn h GLY 242 N 3.86 0.00 -4.77 5.82 0.00 -1.57 -3.38 103.07 103.02 2pgn h GLY 242 Ca -0.02 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.71 2pgn h GLY 242 CO 0.02 0.00 0.52 0.00 0.00 0.00 0.00 176.54 177.08 2pgn n ALA 243 N -2.16 0.55 0.00 3.60 0.00 -0.47 -1.66 120.51 120.37 2pgn n ALA 243 Ca 0.01 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2pgn n ALA 243 Cb 0.55 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.79 2pgn n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pgn n GLY 244 N 2.15 1.67 0.27 0.00 0.00 -1.26 -4.50 105.19 103.51 2pgn n GLY 244 Ca 0.13 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.30 2pgn n GLY 244 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2pgn h VAL 245 N 0.00 0.27 -3.53 1.61 -1.51 -1.52 -2.85 116.25 108.73 2pgn h VAL 245 Ca 0.00 -0.64 -0.64 0.00 -1.23 0.00 0.00 66.70 64.19 2pgn h VAL 245 Cb 0.00 1.50 -0.33 0.00 -2.13 0.00 0.00 31.29 30.33 2pgn h VAL 245 CO 0.00 0.09 -0.87 0.12 -1.23 0.00 0.00 177.57 175.68 2pgn s PHE 246 N -3.82 2.26 0.16 5.19 2.19 -1.26 -4.51 117.98 118.18 2pgn s PHE 246 Ca -0.00 -0.85 -0.31 0.00 0.33 0.00 0.00 56.93 56.09 2pgn s PHE 246 Cb 0.11 -1.52 -0.10 0.00 -1.31 0.00 0.00 43.02 40.19 2pgn s PHE 246 CO 0.57 -0.33 1.66 -1.25 1.83 0.00 0.00 175.22 177.70 2pgn s PRO 247 N 0.28 4.17 0.00 10.12 0.04 -1.26 -4.78 135.00 143.57 2pgn s PRO 247 Ca -0.14 2.46 0.15 0.00 0.04 0.00 0.00 61.00 63.52 2pgn s PRO 247 Cb -0.16 -3.26 0.62 0.00 0.04 0.00 0.00 34.50 31.74 2pgn s PRO 247 CO 0.06 -0.70 1.44 0.39 0.04 0.00 0.00 177.00 178.23 2pgn n GLU 248 N 4.47 1.50 0.00 4.56 1.02 -0.48 -1.87 120.64 129.83 2pgn n GLU 248 Ca 0.15 -0.77 0.12 0.00 -0.02 0.00 0.00 57.16 56.65 2pgn n GLU 248 Cb 0.38 -1.29 0.23 0.00 -0.02 0.00 0.00 31.44 30.74 2pgn n GLU 248 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2pgn n THR 249 N 0.03 0.00 -2.28 2.62 -2.24 -1.26 -4.88 114.28 106.27 2pgn n THR 249 Ca 0.13 -0.07 -0.38 0.00 -2.27 0.00 0.00 64.05 61.45 2pgn n THR 249 Cb 0.22 0.48 -0.02 0.00 -2.10 0.00 0.00 70.33 68.92 2pgn n THR 249 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2pgn s HIS 250 N -2.76 3.06 0.56 4.78 5.04 -0.78 -4.95 115.29 120.24 2pgn s HIS 250 Ca 0.16 1.55 0.25 0.00 -1.54 0.00 0.00 55.06 55.48 2pgn s HIS 250 Cb 0.18 -3.41 1.53 0.00 0.04 0.00 0.00 32.58 30.92 2pgn s HIS 250 CO 0.64 -1.35 2.10 0.00 -2.34 0.00 0.00 174.74 173.79 2pgn h ALA 251 N 2.67 1.98 -0.00 1.58 0.00 -1.93 -2.04 119.26 121.52 2pgn h ALA 251 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2pgn h ALA 251 Cb 1.23 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2pgn h ALA 251 CO 0.63 -0.29 -0.19 1.28 0.00 0.00 0.00 179.25 180.68 2pgn n LEU 252 N -4.10 0.36 -4.61 0.00 4.77 -1.26 -4.63 117.00 107.53 2pgn n LEU 252 Ca 0.02 0.14 -0.43 0.00 -0.03 0.00 0.00 56.01 55.71 2pgn n LEU 252 Cb 0.32 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2pgn n LEU 252 CO 0.31 0.08 0.88 0.00 -1.33 0.00 0.00 177.39 177.33 2pgn s ALA 253 N -2.77 3.37 -0.82 -1.18 0.00 -0.77 -1.38 121.76 118.22 2pgn s ALA 253 Ca 0.20 -0.35 0.24 0.00 0.00 0.00 0.00 51.96 52.05 2pgn s ALA 253 Cb 0.19 -3.66 0.36 0.00 0.00 0.00 0.00 23.12 20.01 2pgn s ALA 253 CO 0.55 -1.73 1.31 -1.33 0.00 0.00 0.00 175.76 174.56 2pgn n MET 254 N 7.06 0.14 0.00 0.00 2.81 -0.67 -4.92 117.12 121.55 2pgn n MET 254 Ca 0.10 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 2pgn n MET 254 Cb 0.48 -1.58 0.00 0.00 -0.71 0.00 0.00 33.22 31.41 2pgn n MET 254 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2pgn n GLY 255 N 1.43 -1.69 3.74 3.03 0.00 -1.25 -2.36 105.19 108.08 2pgn n GLY 255 Ca 0.04 -1.52 -0.38 0.00 0.00 0.00 0.00 46.02 44.16 2pgn n GLY 255 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pgn s SER 256 N -4.00 6.67 0.62 1.61 0.01 -1.26 -1.50 113.70 115.85 2pgn s SER 256 Ca 0.00 0.80 -0.13 0.00 1.31 0.00 0.00 55.95 57.93 2pgn s SER 256 Cb 0.00 -2.27 -0.03 0.00 0.21 0.00 0.00 66.02 63.93 2pgn s SER 256 CO 0.00 0.06 1.04 0.00 0.41 0.00 0.00 173.24 174.75 2pgn s ALA 257 N 0.34 2.91 0.00 1.44 0.00 -0.69 -0.50 121.76 125.25 2pgn s ALA 257 Ca 0.24 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.29 2pgn s ALA 257 Cb -0.15 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.83 2pgn s ALA 257 CO 0.10 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.47 2pgn n GLY 258 N -2.03 0.97 0.14 0.00 0.00 -1.26 -4.65 105.19 98.36 2pgn n GLY 258 Ca 0.07 -2.20 0.13 0.00 0.00 0.00 0.00 46.02 44.02 2pgn n GLY 258 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2pgn h PHE 259 N 0.00 0.00 -0.22 1.61 -5.15 -1.84 -2.50 116.94 108.83 2pgn h PHE 259 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2pgn h PHE 259 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 2pgn h PHE 259 CO 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 178.31 176.31 2pgn n GLY 261 N -0.39 1.33 3.80 0.00 0.00 -0.94 -4.39 105.19 104.60 2pgn n GLY 261 Ca 0.17 -1.87 -0.36 0.00 0.00 0.00 0.00 46.02 43.95 2pgn n GLY 261 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2pgn s TRP 262 N 1.70 3.53 0.46 1.61 0.52 0.34 -4.82 118.94 122.27 2pgn s TRP 262 Ca 0.00 0.52 0.19 0.00 0.02 0.00 0.00 56.10 56.83 2pgn s TRP 262 Cb 0.00 -2.11 1.18 0.00 -1.15 0.00 0.00 33.47 31.39 2pgn s TRP 262 CO 0.00 0.50 2.04 -0.22 0.02 0.00 0.00 176.95 179.29 2pgn h LYS 263 N 5.79 0.00 -0.56 4.98 3.64 -1.87 -1.96 116.57 126.59 2pgn h LYS 263 Ca -0.48 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 58.96 2pgn h LYS 263 Cb 1.19 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.96 2pgn h LYS 263 CO 0.67 0.14 0.28 0.66 -2.27 0.00 0.00 179.45 178.94 2pgn h SER 264 N 0.00 0.40 -0.21 4.20 4.64 -1.79 0.30 113.55 121.09 2pgn h SER 264 Ca -0.00 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 2pgn h SER 264 Cb 0.28 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2pgn h SER 264 CO 0.02 0.27 0.08 0.00 -0.87 0.00 0.00 176.83 176.32 2pgn h ALA 265 N 1.31 0.28 -0.79 5.18 0.00 -0.98 -1.11 119.26 123.15 2pgn h ALA 265 Ca 0.25 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2pgn h ALA 265 Cb 0.17 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2pgn h ALA 265 CO -0.18 -0.12 0.38 -0.91 0.00 0.00 0.00 179.25 178.43 2pgn h ASN 266 N 0.18 1.02 -0.53 0.00 2.35 -1.16 -0.63 115.58 116.81 2pgn h ASN 266 Ca 0.07 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 2pgn h ASN 266 Cb 0.20 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2pgn h ASN 266 CO -0.00 0.86 0.26 0.44 -1.65 0.00 0.00 177.43 177.33 2pgn h ASP 267 N 1.12 0.69 -0.39 5.81 3.45 -0.37 -2.06 116.42 124.67 2pgn h ASP 267 Ca 0.27 -0.13 -0.02 0.00 0.43 0.00 0.00 57.03 57.59 2pgn h ASP 267 Cb 0.10 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.68 2pgn h ASP 267 CO -0.04 0.63 0.17 -0.03 -1.57 0.00 0.00 179.24 178.41 2pgn h MET 268 N 0.71 0.58 -0.58 3.56 4.05 -1.00 -1.65 114.93 120.61 2pgn h MET 268 Ca 0.18 -0.09 -0.03 0.00 -0.28 0.00 0.00 59.70 59.48 2pgn h MET 268 Cb 0.12 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 30.79 2pgn h MET 268 CO -0.02 0.53 0.25 0.52 0.23 0.00 0.00 176.91 178.41 2pgn h MET 269 N 0.49 0.83 -0.08 0.39 2.86 -1.05 -1.19 114.93 117.18 2pgn h MET 269 Ca 0.13 -0.12 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 2pgn h MET 269 Cb 0.15 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2pgn h MET 269 CO -0.01 0.66 -0.31 0.00 1.06 0.00 0.00 176.91 178.31 2pgn h ALA 270 N 1.45 1.33 0.00 6.32 0.00 -1.07 -3.21 119.26 124.08 2pgn h ALA 270 Ca 0.20 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2pgn h ALA 270 Cb 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2pgn h ALA 270 CO -0.02 0.47 -0.69 0.00 0.00 0.00 0.00 179.25 179.01 2pgn h ALA 271 N 1.55 0.71 -2.82 0.00 0.00 -0.87 -3.48 119.26 114.34 2pgn h ALA 271 Ca 0.02 -0.34 -0.51 0.00 0.00 0.00 0.00 54.91 54.08 2pgn h ALA 271 Cb 0.63 0.03 0.05 0.00 0.00 0.00 0.00 17.79 18.50 2pgn h ALA 271 CO 0.05 0.41 0.56 0.00 0.00 0.00 0.00 179.25 180.27 2pgn s ALA 272 N -3.10 3.36 -0.90 0.00 0.00 -0.49 -4.84 121.76 115.79 2pgn s ALA 272 Ca 0.02 1.09 0.21 0.00 0.00 0.00 0.00 51.96 53.29 2pgn s ALA 272 Cb 0.08 -3.42 -0.20 0.00 0.00 0.00 0.00 23.12 19.58 2pgn s ALA 272 CO 0.75 -0.51 0.89 -0.40 0.00 0.00 0.00 175.76 176.49 2pgn n ASP 273 N 0.64 0.87 -3.65 0.00 5.75 -1.00 -4.74 116.55 114.42 2pgn n ASP 273 Ca 0.01 -0.85 -0.13 0.00 -0.01 0.00 0.00 54.79 53.81 2pgn n ASP 273 Cb 0.44 1.05 -0.08 0.00 -1.03 0.00 0.00 41.12 41.51 2pgn n ASP 273 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2pgn s PHE 274 N -3.05 -0.75 -0.05 2.11 5.36 -1.26 -4.17 117.98 116.17 2pgn s PHE 274 Ca 0.07 1.77 0.03 0.00 -0.96 0.00 0.00 56.93 57.83 2pgn s PHE 274 Cb 0.16 0.29 0.00 0.00 -0.34 0.00 0.00 43.02 43.13 2pgn s PHE 274 CO 0.86 -0.36 -0.14 0.08 -1.46 0.00 0.00 175.22 174.20 2pgn s VAL 275 N 0.54 1.18 -0.39 3.12 1.01 -0.80 -1.28 120.40 123.78 2pgn s VAL 275 Ca -0.02 -0.56 -0.14 0.00 0.00 0.00 0.00 61.98 61.26 2pgn s VAL 275 Cb -0.05 -1.04 0.01 0.00 0.00 0.00 0.00 36.38 35.30 2pgn s VAL 275 CO -0.02 0.35 0.29 -0.22 0.00 0.00 0.00 175.10 175.50 2pgn s LEU 276 N 0.27 4.93 -0.28 3.92 2.96 -0.29 -1.85 118.68 128.33 2pgn s LEU 276 Ca -0.07 -0.75 -0.13 0.00 -0.22 0.00 0.00 54.13 52.96 2pgn s LEU 276 Cb -0.12 -2.16 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 2pgn s LEU 276 CO 0.02 -0.39 0.29 -0.69 -1.32 0.00 0.00 176.35 174.26 2pgn s VAL 277 N 1.71 5.24 -0.21 1.68 1.01 0.09 -1.01 120.40 128.91 2pgn s VAL 277 Ca 0.06 0.34 0.02 0.00 0.00 0.00 0.00 61.98 62.39 2pgn s VAL 277 Cb -0.18 -3.63 0.04 0.00 0.00 0.00 0.00 36.38 32.60 2pgn s VAL 277 CO 0.10 0.18 -0.14 -0.76 0.00 0.00 0.00 175.10 174.48 2pgn s LEU 278 N 1.92 2.57 -1.27 3.92 1.43 -0.02 -0.80 118.68 126.43 2pgn s LEU 278 Ca 0.11 -0.96 -0.07 0.00 -1.03 0.00 0.00 54.13 52.19 2pgn s LEU 278 Cb -0.16 -1.40 0.01 0.00 0.03 0.00 0.00 46.19 44.67 2pgn s LEU 278 CO 0.11 -0.11 0.89 0.61 0.23 0.00 0.00 176.35 178.07 2pgn n GLY 279 N 4.59 -0.39 3.23 -3.19 0.00 -0.81 -1.17 105.19 107.45 2pgn n GLY 279 Ca -0.16 0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 2pgn n GLY 279 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2pgn s SER 280 N -3.10 2.32 0.00 1.61 0.15 -1.26 -1.22 113.70 112.19 2pgn s SER 280 Ca 0.44 -0.48 0.23 0.00 0.70 0.00 0.00 55.95 56.84 2pgn s SER 280 Cb -0.19 -0.20 0.55 0.00 -1.71 0.00 0.00 66.02 64.47 2pgn s SER 280 CO 0.54 0.15 1.46 -2.11 1.20 0.00 0.00 173.24 174.49 2pgn n ARG 281 N 1.98 2.14 -3.67 5.44 1.85 -1.26 -4.98 116.66 118.16 2pgn n ARG 281 Ca -0.17 -1.71 -0.30 0.00 -1.00 0.00 0.00 57.85 54.67 2pgn n ARG 281 Cb 0.54 -1.46 0.04 0.00 -1.05 0.00 0.00 32.46 30.52 2pgn n ARG 281 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2pgn n LEU 282 N 0.96 -2.97 -4.93 2.89 4.77 -1.26 -4.91 117.00 111.55 2pgn n LEU 282 Ca 0.17 -0.99 -0.26 0.00 -0.03 0.00 0.00 56.01 54.90 2pgn n LEU 282 Cb 0.49 -2.44 0.04 0.00 -2.33 0.00 0.00 43.42 39.19 2pgn n LEU 282 CO 0.15 0.45 0.54 -0.94 -1.33 0.00 0.00 177.39 176.25 2pgn s SER 283 N -3.55 5.35 0.12 -1.43 1.04 -1.26 -4.25 113.70 109.73 2pgn s SER 283 Ca 0.43 0.57 -0.32 0.00 0.48 0.00 0.00 55.95 57.12 2pgn s SER 283 Cb -0.15 -1.46 -0.09 0.00 0.10 0.00 0.00 66.02 64.42 2pgn s SER 283 CO 0.85 -1.21 1.57 -0.78 0.98 0.00 0.00 173.24 174.65 2pgn h ASP 284 N -0.26 -1.53 -0.48 7.02 3.58 -1.93 -0.45 116.42 122.38 2pgn h ASP 284 Ca -0.45 0.19 0.00 0.00 0.42 0.00 0.00 57.03 57.19 2pgn h ASP 284 Cb 1.28 0.61 0.00 0.00 1.72 0.00 0.00 39.33 42.93 2pgn h ASP 284 CO 0.60 -0.46 0.00 0.79 -2.88 0.00 0.00 179.24 177.29 2pgn n TRP 285 N -5.44 0.63 0.00 0.28 7.02 -1.26 -0.36 117.44 118.31 2pgn n TRP 285 Ca -0.05 -0.32 0.00 0.00 -1.02 0.00 0.00 57.50 56.11 2pgn n TRP 285 Cb 0.37 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.26 2pgn n TRP 285 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2pgn n GLY 286 N 1.31 0.76 0.34 6.99 0.00 -0.62 -4.75 105.19 109.23 2pgn n GLY 286 Ca 0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.23 2pgn n GLY 286 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2pgn h ILE 287 N 0.00 1.11 0.00 -0.61 1.08 -1.83 -2.60 117.51 114.66 2pgn h ILE 287 Ca 0.00 -0.26 -0.05 0.00 -0.39 0.00 0.00 64.86 64.16 2pgn h ILE 287 Cb 0.00 0.27 -0.01 0.00 -3.07 0.00 0.00 36.82 34.01 2pgn h ILE 287 CO 0.00 0.14 -0.23 0.00 -0.69 0.00 0.00 178.15 177.37 2pgn h ALA 288 N 1.63 1.41 -6.50 1.87 0.00 -1.30 -3.43 119.26 112.95 2pgn h ALA 288 Ca 0.24 -0.21 -0.50 0.00 0.00 0.00 0.00 54.91 54.44 2pgn h ALA 288 Cb 0.02 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2pgn h ALA 288 CO -0.06 0.29 -0.94 1.04 0.00 0.00 0.00 179.25 179.58 2pgn n GLN 289 N -3.96 -1.58 -1.10 0.00 6.02 -0.76 -1.38 117.38 114.62 2pgn n GLN 289 Ca -0.02 0.34 -0.02 0.00 -0.01 0.00 0.00 57.00 57.30 2pgn n GLN 289 Cb 0.31 -3.87 -0.01 0.00 1.02 0.00 0.00 30.24 27.69 2pgn n GLN 289 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2pgn n GLY 290 N -1.90 0.50 2.35 1.08 0.00 0.52 -3.34 105.19 104.40 2pgn n GLY 290 Ca -0.17 -1.00 -0.15 0.00 0.00 0.00 0.00 46.02 44.70 2pgn n GLY 290 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2pgn n TYR 291 N -3.01 -0.84 -0.10 1.61 4.02 -0.48 -4.82 117.16 113.54 2pgn n TYR 291 Ca -0.02 0.08 -0.10 0.00 -0.01 0.00 0.00 57.90 57.85 2pgn n TYR 291 Cb 0.08 -3.14 -0.15 0.00 -0.02 0.00 0.00 39.34 36.12 2pgn n TYR 291 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2pgn n ILE 292 N -4.04 1.33 -1.73 -0.72 5.41 -0.66 -4.99 119.36 113.96 2pgn n ILE 292 Ca -0.15 -0.78 -0.42 0.00 1.00 0.00 0.00 62.75 62.40 2pgn n ILE 292 Cb 0.62 -0.61 -0.01 0.00 -0.71 0.00 0.00 39.64 38.93 2pgn n ILE 292 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2pgn n THR 293 N -2.78 1.48 -3.35 1.39 -1.04 -0.65 -4.96 114.28 104.37 2pgn n THR 293 Ca -0.33 -0.37 -0.44 0.00 -2.04 0.00 0.00 64.05 60.87 2pgn n THR 293 Cb 1.10 -1.77 -0.08 0.00 -1.82 0.00 0.00 70.33 67.76 2pgn n THR 293 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2pgn s LYS 294 N -1.21 3.03 0.10 -2.82 -0.14 -1.26 -4.98 119.74 112.45 2pgn s LYS 294 Ca 0.60 -1.08 -0.31 0.00 -1.36 0.00 0.00 55.97 53.83 2pgn s LYS 294 Cb -0.54 -4.06 -0.07 0.00 -1.68 0.00 0.00 37.83 31.48 2pgn s LYS 294 CO 0.56 -0.97 1.23 -1.64 -0.76 0.00 0.00 175.35 173.77 2pgn s MET 295 N 1.92 4.43 1.17 1.68 -1.94 -1.26 -4.98 119.30 120.33 2pgn s MET 295 Ca 0.08 1.84 -0.13 0.00 -1.71 0.00 0.00 55.69 55.77 2pgn s MET 295 Cb -0.21 -3.31 0.29 0.00 2.01 0.00 0.00 34.83 33.61 2pgn s MET 295 CO 0.10 -0.25 1.03 -2.14 -0.01 0.00 0.00 175.02 173.75 2pgn s PRO 296 N 0.79 -0.98 0.25 2.03 0.02 -1.26 -4.94 135.00 130.91 2pgn s PRO 296 Ca 0.58 0.88 -0.31 0.00 0.02 0.00 0.00 61.00 62.17 2pgn s PRO 296 Cb -0.31 -1.54 -0.14 0.00 0.02 0.00 0.00 34.50 32.53 2pgn s PRO 296 CO 0.31 -3.78 1.30 1.17 -0.33 0.00 0.00 177.00 175.67 2pgn n LYS 297 N -4.96 1.83 -3.74 5.54 4.81 -1.26 -4.72 118.16 115.66 2pgn n LYS 297 Ca 0.03 0.65 -0.14 0.00 -0.87 0.00 0.00 58.31 57.98 2pgn n LYS 297 Cb 0.54 -2.23 -0.09 0.00 0.02 0.00 0.00 35.03 33.27 2pgn n LYS 297 CO 0.00 0.00 0.00 -0.59 1.17 0.00 0.00 177.40 177.98 2pgn s PHE 298 N -0.38 -0.27 -0.12 5.64 -0.71 -1.26 -1.90 117.98 118.98 2pgn s PHE 298 Ca 0.66 0.50 -0.13 0.00 -1.04 0.00 0.00 56.93 56.92 2pgn s PHE 298 Cb -0.67 0.13 -0.05 0.00 -1.21 0.00 0.00 43.02 41.22 2pgn s PHE 298 CO 0.53 -0.37 0.28 0.08 -1.34 0.00 0.00 175.22 174.41 2pgn s VAL 299 N -0.99 5.29 -0.19 -2.49 1.01 -0.77 -0.81 120.40 121.45 2pgn s VAL 299 Ca -0.10 0.54 0.01 0.00 0.00 0.00 0.00 61.98 62.42 2pgn s VAL 299 Cb -0.04 -3.60 0.03 0.00 0.00 0.00 0.00 36.38 32.76 2pgn s VAL 299 CO 0.04 0.47 -0.17 -2.28 0.00 0.00 0.00 175.10 173.16 2pgn s HIS 300 N -0.10 2.73 -0.17 5.22 2.46 -0.39 -0.73 115.29 124.32 2pgn s HIS 300 Ca 0.17 -1.69 0.01 0.00 0.47 0.00 0.00 55.06 54.02 2pgn s HIS 300 Cb -0.13 -1.84 0.02 0.00 -0.13 0.00 0.00 32.58 30.49 2pgn s HIS 300 CO 0.06 -0.79 -0.20 0.08 -2.47 0.00 0.00 174.74 171.41 2pgn s VAL 301 N 1.30 2.10 0.05 0.89 1.01 0.02 -0.53 120.40 125.24 2pgn s VAL 301 Ca 0.02 -0.94 -0.18 0.00 0.00 0.00 0.00 61.98 60.88 2pgn s VAL 301 Cb -0.14 -1.87 0.04 0.00 0.00 0.00 0.00 36.38 34.40 2pgn s VAL 301 CO -0.11 0.54 0.41 -0.62 0.00 0.00 0.00 175.10 175.33 2pgn s ASP 302 N 1.15 -0.28 0.09 3.32 -1.08 -0.67 -1.93 116.67 117.28 2pgn s ASP 302 Ca 0.01 -0.03 0.27 0.00 -0.52 0.00 0.00 52.55 52.28 2pgn s ASP 302 Cb -0.14 0.43 0.86 0.00 -1.46 0.00 0.00 42.92 42.62 2pgn s ASP 302 CO -0.09 -0.69 1.72 0.35 0.52 0.00 0.00 175.17 176.98 2pgn n THR 303 N 0.42 0.26 -3.74 1.71 -2.24 -1.20 -1.99 114.28 107.50 2pgn n THR 303 Ca -0.18 -0.14 -0.37 0.00 -2.27 0.00 0.00 64.05 61.08 2pgn n THR 303 Cb 0.60 -0.38 -0.11 0.00 -2.10 0.00 0.00 70.33 68.34 2pgn n THR 303 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2pgn s ASP 304 N -3.72 5.33 0.57 3.42 -1.08 -1.26 -4.88 116.67 115.05 2pgn s ASP 304 Ca 0.11 -1.82 0.27 0.00 -0.52 0.00 0.00 52.55 50.59 2pgn s ASP 304 Cb 0.16 -1.86 1.57 0.00 -1.46 0.00 0.00 42.92 41.33 2pgn s ASP 304 CO 0.60 -0.52 2.09 -0.65 0.52 0.00 0.00 175.17 177.22 2pgn h PRO 305 N 8.15 0.00 -0.06 4.34 0.11 -1.95 -2.26 132.00 140.33 2pgn h PRO 305 Ca -0.17 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.96 2pgn h PRO 305 Cb 1.06 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2pgn h PRO 305 CO 0.70 0.00 0.06 0.00 -0.21 0.00 0.00 178.00 178.55 2pgn h ALA 306 N 1.80 1.70 0.00 -0.75 0.00 -1.99 -2.04 119.26 117.98 2pgn h ALA 306 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2pgn h ALA 306 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2pgn h ALA 306 CO -0.00 -0.09 -0.34 -0.39 0.00 0.00 0.00 179.25 178.43 2pgn h VAL 307 N 0.00 0.00 -3.52 0.00 -1.51 -1.81 -3.40 116.25 106.00 2pgn h VAL 307 Ca 0.03 -0.75 -0.59 0.00 -1.23 0.00 0.00 66.70 64.16 2pgn h VAL 307 Cb 0.14 1.56 -0.10 0.00 -2.13 0.00 0.00 31.29 30.76 2pgn h VAL 307 CO -0.00 0.00 0.69 -0.76 -1.23 0.00 0.00 177.57 176.27 2pgn s LEU 308 N -5.16 3.89 0.00 4.19 1.43 -0.77 -3.88 118.68 118.38 2pgn s LEU 308 Ca 0.06 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 2pgn s LEU 308 Cb 0.10 -3.18 0.00 0.00 0.03 0.00 0.00 46.19 43.14 2pgn s LEU 308 CO 0.69 -1.18 0.00 0.61 0.23 0.00 0.00 176.35 176.70 2pgn n GLY 309 N 4.98 0.60 0.27 -3.19 0.00 -1.25 -4.97 105.19 101.62 2pgn n GLY 309 Ca 0.07 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 2pgn n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pgn h THR 310 N 0.00 1.27 0.00 2.61 1.03 -1.79 -3.43 112.91 112.60 2pgn h THR 310 Ca 0.00 -1.46 0.00 0.00 -0.01 0.00 0.00 66.41 64.94 2pgn h THR 310 Cb 0.00 1.27 0.00 0.00 -1.07 0.00 0.00 68.15 68.35 2pgn h THR 310 CO 0.00 0.49 -0.31 0.33 -0.01 0.00 0.00 175.52 176.03 2pgn n PHE 311 N -4.08 -0.52 -3.14 0.00 7.35 -1.26 -5.03 117.46 110.78 2pgn n PHE 311 Ca -0.01 0.09 -0.41 0.00 -0.76 0.00 0.00 57.45 56.37 2pgn n PHE 311 Cb 0.49 0.27 -0.07 0.00 0.35 0.00 0.00 39.48 40.52 2pgn n PHE 311 CO 0.00 0.00 0.00 0.71 -0.76 0.00 0.00 176.76 176.71 2pgn s TYR 312 N -2.00 3.26 -0.36 -5.13 1.51 -1.26 -5.05 117.35 108.32 2pgn s TYR 312 Ca 0.00 0.73 -0.26 0.00 -1.01 0.00 0.00 57.07 56.53 2pgn s TYR 312 Cb 0.00 -2.85 0.01 0.00 -0.11 0.00 0.00 41.96 39.02 2pgn s TYR 312 CO 0.00 -0.35 0.92 -0.06 -1.11 0.00 0.00 175.55 174.95 2pgn s PHE 313 N 2.49 3.09 0.61 2.71 0.40 -1.26 -3.97 117.98 122.04 2pgn s PHE 313 Ca 0.25 0.79 -0.14 0.00 -0.60 0.00 0.00 56.93 57.23 2pgn s PHE 313 Cb -0.15 -3.62 -0.04 0.00 0.51 0.00 0.00 43.02 39.72 2pgn s PHE 313 CO 0.09 -0.80 1.04 -2.14 0.70 0.00 0.00 175.22 174.10 2pgn s PRO 314 N 3.44 3.42 0.29 0.24 0.02 -1.26 -4.87 135.00 136.28 2pgn s PRO 314 Ca 0.38 1.00 0.01 0.00 0.02 0.00 0.00 61.00 62.41 2pgn s PRO 314 Cb -0.12 -2.05 0.55 0.00 0.02 0.00 0.00 34.50 32.90 2pgn s PRO 314 CO 0.18 -0.71 1.86 1.25 -0.33 0.00 0.00 177.00 179.25 2pgn h LEU 315 N 0.11 0.92 -7.21 -5.54 5.85 -1.35 -3.43 115.31 104.65 2pgn h LEU 315 Ca -0.45 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.17 2pgn h LEU 315 Cb 1.20 -0.16 -0.27 0.00 0.37 0.00 0.00 40.66 41.80 2pgn h LEU 315 CO 0.59 0.53 -0.34 -0.22 -0.34 0.00 0.00 178.44 178.65 2pgn s LEU 316 N -10.12 -0.20 -0.13 2.25 2.96 -1.24 -5.04 118.68 107.16 2pgn s LEU 316 Ca -0.12 0.87 -0.03 0.00 -0.22 0.00 0.00 54.13 54.64 2pgn s LEU 316 Cb 0.21 1.26 -0.03 0.00 0.50 0.00 0.00 46.19 48.14 2pgn s LEU 316 CO 0.81 -0.20 -0.03 -0.44 -1.32 0.00 0.00 176.35 175.16 2pgn s SER 317 N 1.74 4.89 -0.06 3.68 0.01 -1.26 -1.26 113.70 121.44 2pgn s SER 317 Ca -0.07 -0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.14 2pgn s SER 317 Cb -0.10 -1.64 0.02 0.00 0.21 0.00 0.00 66.02 64.52 2pgn s SER 317 CO -0.12 0.24 -0.03 -0.69 0.41 0.00 0.00 173.24 173.04 2pgn s VAL 318 N -0.05 0.54 -0.57 3.43 1.01 0.31 -4.98 120.40 120.09 2pgn s VAL 318 Ca 0.02 -0.06 -0.23 0.00 0.00 0.00 0.00 61.98 61.71 2pgn s VAL 318 Cb -0.13 -0.61 0.05 0.00 0.00 0.00 0.00 36.38 35.69 2pgn s VAL 318 CO 0.02 0.25 0.88 -0.69 0.00 0.00 0.00 175.10 175.57 2pgn s VAL 319 N 1.35 4.48 0.07 2.92 1.01 -1.26 -1.66 120.40 127.31 2pgn s VAL 319 Ca -0.04 -0.05 -0.26 0.00 0.00 0.00 0.00 61.98 61.63 2pgn s VAL 319 Cb -0.13 -4.53 0.08 0.00 0.00 0.00 0.00 36.38 31.80 2pgn s VAL 319 CO -0.02 -1.14 0.71 0.00 0.00 0.00 0.00 175.10 174.65 2pgn s ALA 320 N 3.69 -1.70 0.24 5.51 0.00 -0.84 -4.62 121.76 124.04 2pgn s ALA 320 Ca 0.25 0.80 -0.30 0.00 0.00 0.00 0.00 51.96 52.72 2pgn s ALA 320 Cb -0.15 0.55 -0.09 0.00 0.00 0.00 0.00 23.12 23.43 2pgn s ALA 320 CO 0.15 -0.67 1.24 0.34 0.00 0.00 0.00 175.76 176.83 2pgn s ASP 321 N -2.37 6.98 0.06 0.00 2.15 -0.54 -3.24 116.67 119.71 2pgn s ASP 321 Ca 0.00 2.40 -0.26 0.00 0.43 0.00 0.00 52.55 55.12 2pgn s ASP 321 Cb -0.01 -2.62 -0.17 0.00 -0.30 0.00 0.00 42.92 39.82 2pgn s ASP 321 CO -0.08 -0.42 1.58 0.00 -0.17 0.00 0.00 175.17 176.08 2pgn h ALA 322 N 4.65 -0.26 -0.25 3.66 0.00 -1.89 0.49 119.26 125.66 2pgn h ALA 322 Ca -0.46 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.41 2pgn h ALA 322 Cb 1.22 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 19.04 2pgn h ALA 322 CO 0.72 -0.59 -0.20 -0.22 0.00 0.00 0.00 179.25 178.96 2pgn h LYS 323 N -0.37 -0.19 -0.27 0.00 3.64 -1.90 -1.84 116.57 115.64 2pgn h LYS 323 Ca -0.03 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2pgn h LYS 323 Cb 0.29 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2pgn h LYS 323 CO 0.04 -0.13 0.12 1.15 -2.27 0.00 0.00 179.45 178.37 2pgn h THR 324 N -0.20 0.98 -0.52 1.00 2.02 -1.86 -1.43 112.91 112.90 2pgn h THR 324 Ca 0.14 -0.09 0.07 0.00 0.77 0.00 0.00 66.41 67.30 2pgn h THR 324 Cb 0.41 0.69 -0.06 0.00 -1.74 0.00 0.00 68.15 67.45 2pgn h THR 324 CO -0.36 0.05 0.20 0.15 0.37 0.00 0.00 175.52 175.92 2pgn h PHE 325 N 0.26 0.35 -0.57 3.16 3.57 -0.68 -0.26 116.94 122.77 2pgn h PHE 325 Ca 0.11 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 2pgn h PHE 325 Cb 0.05 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 2pgn h PHE 325 CO -0.10 0.12 0.25 0.52 -2.23 0.00 0.00 178.31 176.87 2pgn h MET 326 N 0.39 0.84 -0.66 1.11 2.86 -1.01 -0.14 114.93 118.31 2pgn h MET 326 Ca 0.25 -0.14 0.04 0.00 -2.06 0.00 0.00 59.70 57.79 2pgn h MET 326 Cb 0.26 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 31.73 2pgn h MET 326 CO -0.24 0.71 0.40 0.93 1.06 0.00 0.00 176.91 179.76 2pgn h GLU 327 N 0.78 0.74 -0.78 1.72 5.08 -0.99 0.17 114.58 121.30 2pgn h GLU 327 Ca 0.19 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2pgn h GLU 327 Cb 0.16 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2pgn h GLU 327 CO -0.02 0.49 0.52 1.96 -1.00 0.00 0.00 179.01 180.96 2pgn h GLN 328 N 0.77 1.03 -0.13 2.33 4.20 -0.45 -2.45 115.11 120.41 2pgn h GLN 328 Ca 0.28 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.90 2pgn h GLN 328 Cb 0.08 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.62 2pgn h GLN 328 CO -0.13 0.69 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.64 2pgn h LEU 329 N 1.06 0.24 -0.84 1.46 3.38 -0.67 -2.43 115.31 117.51 2pgn h LEU 329 Ca 0.29 -0.33 0.18 0.00 0.09 0.00 0.00 57.88 58.11 2pgn h LEU 329 Cb -0.12 -0.06 -0.11 0.00 0.09 0.00 0.00 40.66 40.46 2pgn h LEU 329 CO -0.06 0.51 0.35 0.40 0.09 0.00 0.00 178.44 179.73 2pgn h ILE 330 N -0.04 0.56 -0.62 1.22 2.04 -0.87 -1.16 117.51 118.64 2pgn h ILE 330 Ca 0.04 -0.15 -0.07 0.00 1.00 0.00 0.00 64.86 65.68 2pgn h ILE 330 Cb 0.40 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 2pgn h ILE 330 CO 0.01 0.08 0.12 -0.33 0.00 0.00 0.00 178.15 178.03 2pgn h GLU 331 N 0.43 0.99 0.00 2.37 5.08 -1.18 -3.29 114.58 118.98 2pgn h GLU 331 Ca 0.49 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.52 2pgn h GLU 331 Cb 0.84 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 2pgn h GLU 331 CO -0.47 0.90 -0.83 -0.39 -1.00 0.00 0.00 179.01 177.22 2pgn h VAL 332 N 0.93 0.45 -0.85 3.13 -1.51 -0.92 -3.40 116.25 114.09 2pgn h VAL 332 Ca 0.19 -1.73 0.02 0.00 -1.23 0.00 0.00 66.70 63.95 2pgn h VAL 332 Cb 0.38 2.06 -0.05 0.00 -2.13 0.00 0.00 31.29 31.54 2pgn h VAL 332 CO 0.01 0.26 0.55 -0.07 -1.23 0.00 0.00 177.57 177.09 2pgn h LEU 333 N 0.00 0.93 -1.57 4.19 3.38 -1.30 -2.47 115.31 118.47 2pgn h LEU 333 Ca -0.05 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.97 2pgn h LEU 333 Cb 1.32 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 2pgn h LEU 333 CO 0.04 0.65 0.38 -0.65 0.09 0.00 0.00 178.44 178.95 2pgn h PRO 334 N 1.09 0.51 -0.25 1.13 0.11 -1.78 -1.83 132.00 130.98 2pgn h PRO 334 Ca 0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.41 2pgn h PRO 334 Cb -0.05 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 30.95 2pgn h PRO 334 CO -0.10 0.33 0.00 0.41 -0.21 0.00 0.00 178.00 178.44 2pgn n GLY 335 N -1.49 0.28 3.66 -0.55 0.00 -0.94 -4.89 105.19 101.26 2pgn n GLY 335 Ca 0.08 -0.32 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 2pgn n GLY 335 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pgn s THR 336 N -1.66 5.00 0.07 2.61 2.01 -0.69 -5.00 115.64 117.97 2pgn s THR 336 Ca 0.22 1.25 -0.35 0.00 0.31 0.00 0.00 61.69 63.12 2pgn s THR 336 Cb 0.11 -3.97 -0.15 0.00 0.01 0.00 0.00 72.50 68.50 2pgn s THR 336 CO 0.16 0.11 1.55 -0.24 -0.69 0.00 0.00 174.62 175.50 2pgn n SER 337 N 5.02 2.58 0.00 3.53 2.88 -1.26 -1.70 113.62 124.66 2pgn n SER 337 Ca -0.01 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.62 2pgn n SER 337 Cb 0.50 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 2pgn n SER 337 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2pgn n GLY 338 N 3.30 3.27 3.74 0.46 0.00 -1.26 -4.97 105.19 109.73 2pgn n GLY 338 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2pgn n GLY 338 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2pgn s PHE 339 N -2.91 3.38 -0.12 1.61 5.36 -0.69 -5.01 117.98 119.60 2pgn s PHE 339 Ca 0.00 1.43 0.01 0.00 -0.96 0.00 0.00 56.93 57.40 2pgn s PHE 339 Cb 0.00 -3.47 0.02 0.00 -0.34 0.00 0.00 43.02 39.23 2pgn s PHE 339 CO 0.00 -1.30 -0.13 0.21 -1.46 0.00 0.00 175.22 172.53 2pgn s LYS 340 N -0.57 2.06 -0.95 10.12 2.20 -1.26 -5.00 119.74 126.36 2pgn s LYS 340 Ca 0.52 -0.49 -0.21 0.00 -0.36 0.00 0.00 55.97 55.43 2pgn s LYS 340 Cb -0.34 -1.86 0.10 0.00 -1.51 0.00 0.00 37.83 34.22 2pgn s LYS 340 CO 0.39 -0.15 1.24 0.00 -0.36 0.00 0.00 175.35 176.48 2pgn s ALA 341 N 1.26 3.09 0.19 3.13 0.00 -1.26 -4.97 121.76 123.20 2pgn s ALA 341 Ca -0.01 -2.50 0.05 0.00 0.00 0.00 0.00 51.96 49.49 2pgn s ALA 341 Cb -0.14 -4.23 -0.05 0.00 0.00 0.00 0.00 23.12 18.71 2pgn s ALA 341 CO -0.05 -3.22 -0.09 0.14 0.00 0.00 0.00 175.76 172.54 2pgn s VAL 342 N 3.68 1.29 0.35 0.00 -7.23 -1.26 -5.13 120.40 112.10 2pgn s VAL 342 Ca 0.37 -2.09 -0.28 0.00 -1.81 0.00 0.00 61.98 58.17 2pgn s VAL 342 Cb -0.04 -2.04 -0.10 0.00 0.56 0.00 0.00 36.38 34.76 2pgn s VAL 342 CO -0.08 -0.59 1.34 -0.13 -0.31 0.00 0.00 175.10 175.33 2pgn s ARG 343 N -3.75 4.24 0.49 4.82 0.52 -1.26 -4.90 118.95 119.11 2pgn s ARG 343 Ca 0.21 2.28 0.19 0.00 -0.52 0.00 0.00 55.73 57.90 2pgn s ARG 343 Cb 0.03 -3.00 1.23 0.00 0.52 0.00 0.00 34.95 33.72 2pgn s ARG 343 CO 0.04 -0.31 2.02 0.10 0.02 0.00 0.00 175.30 177.18 2pgn h TYR 344 N 3.19 0.17 0.00 -0.53 -0.00 -1.93 -1.54 116.97 116.33 2pgn h TYR 344 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.24 2pgn h TYR 344 Cb 1.23 -0.06 0.00 0.00 0.00 0.00 0.00 36.73 37.91 2pgn h TYR 344 CO 0.55 0.08 0.00 1.96 -0.00 0.00 0.00 178.16 180.75 2pgn h GLN 345 N 0.16 0.00 -0.02 0.10 7.50 -1.95 -2.67 115.11 118.24 2pgn h GLN 345 Ca 0.21 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.36 2pgn h GLN 345 Cb 0.62 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.15 2pgn h GLN 345 CO -0.03 0.00 -0.21 0.39 -1.50 0.00 0.00 178.83 177.48 2pgn n GLU 346 N -2.78 1.45 -2.74 1.46 1.02 -0.58 -4.91 120.64 113.55 2pgn n GLU 346 Ca -0.01 -1.05 -0.35 0.00 -0.02 0.00 0.00 57.16 55.73 2pgn n GLU 346 Cb 0.16 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 30.04 2pgn n GLU 346 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2pgn s ARG 347 N -2.28 4.28 0.41 3.49 1.81 -1.01 -4.97 118.95 120.68 2pgn s ARG 347 Ca 0.26 1.26 0.08 0.00 -1.72 0.00 0.00 55.73 55.62 2pgn s ARG 347 Cb 0.19 -2.40 0.85 0.00 -0.45 0.00 0.00 34.95 33.15 2pgn s ARG 347 CO 0.45 0.00 2.02 0.93 -0.68 0.00 0.00 175.30 178.02 2pgn h GLU 348 N 2.32 0.42 0.00 3.54 5.08 -1.92 -2.54 114.58 121.48 2pgn h GLU 348 Ca -0.48 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 2pgn h GLU 348 Cb 1.19 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2pgn h GLU 348 CO 0.62 0.35 0.00 0.27 -1.00 0.00 0.00 179.01 179.25 2pgn n ASN 349 N -4.42 0.00 0.01 1.42 6.94 -1.26 -4.20 115.26 113.74 2pgn n ASN 349 Ca 0.01 0.35 -0.13 0.00 -0.02 0.00 0.00 54.58 54.80 2pgn n ASN 349 Cb 0.13 -0.45 -0.09 0.00 -2.36 0.00 0.00 39.78 37.00 2pgn n ASN 349 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 2pgn h PHE 350 N 0.00 -0.03 -0.60 -2.53 3.57 -1.74 -3.17 116.94 112.44 2pgn h PHE 350 Ca 0.00 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.62 2pgn h PHE 350 Cb 0.43 0.01 -0.11 0.00 2.79 0.00 0.00 35.95 39.07 2pgn h PHE 350 CO 0.00 0.38 -0.06 -0.09 -2.23 0.00 0.00 178.31 176.32 2pgn h ARG 351 N -0.45 0.07 -0.89 1.11 2.43 -1.76 -1.17 114.38 113.71 2pgn h ARG 351 Ca -0.00 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2pgn h ARG 351 Cb 0.43 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.92 2pgn h ARG 351 CO 0.01 0.04 0.54 0.37 -1.51 0.00 0.00 179.97 179.42 2pgn h GLN 352 N 0.07 1.20 -0.23 0.20 4.15 -1.81 -0.96 115.11 117.72 2pgn h GLN 352 Ca 0.30 -0.10 -0.04 0.00 0.77 0.00 0.00 58.65 59.58 2pgn h GLN 352 Cb 0.48 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 2pgn h GLN 352 CO -0.55 0.83 0.01 0.00 -1.93 0.00 0.00 178.83 177.19 2pgn h ALA 353 N 1.29 0.31 -0.32 3.38 0.00 -1.42 -1.97 119.26 120.52 2pgn h ALA 353 Ca 0.32 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2pgn h ALA 353 Cb -0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2pgn h ALA 353 CO -0.06 0.03 0.07 1.79 0.00 0.00 0.00 179.25 181.07 2pgn h THR 354 N 0.17 1.16 -0.34 0.00 1.35 -1.04 -1.90 112.91 112.31 2pgn h THR 354 Ca 0.07 -0.57 -0.01 0.00 -0.55 0.00 0.00 66.41 65.34 2pgn h THR 354 Cb 0.39 0.84 -0.02 0.00 -1.73 0.00 0.00 68.15 67.64 2pgn h THR 354 CO 0.01 0.20 0.17 -0.08 -0.25 0.00 0.00 175.52 175.57 2pgn h GLU 355 N 0.46 0.49 -0.31 4.72 4.81 -0.93 -0.63 114.58 123.19 2pgn h GLU 355 Ca 0.11 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2pgn h GLU 355 Cb 0.20 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 2pgn h GLU 355 CO -0.00 0.45 0.13 0.74 -0.73 0.00 0.00 179.01 179.60 2pgn h PHE 356 N 0.42 0.25 -0.71 0.92 0.04 -1.03 -1.48 116.94 115.34 2pgn h PHE 356 Ca 0.12 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.86 2pgn h PHE 356 Cb 0.11 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.17 2pgn h PHE 356 CO -0.02 0.12 0.28 -0.09 -0.60 0.00 0.00 178.31 178.00 2pgn h ARG 357 N 0.29 1.07 -0.79 1.51 9.65 -1.24 -2.12 114.38 122.74 2pgn h ARG 357 Ca 0.13 -0.20 -0.05 0.00 -1.10 0.00 0.00 59.98 58.77 2pgn h ARG 357 Cb 0.07 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.45 2pgn h ARG 357 CO -0.11 0.88 0.31 0.00 2.80 0.00 0.00 179.97 183.86 2pgn h ALA 358 N 1.13 1.07 -0.36 2.80 0.00 -0.93 -0.51 119.26 122.46 2pgn h ALA 358 Ca 0.24 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2pgn h ALA 358 Cb 0.22 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2pgn h ALA 358 CO -0.02 0.66 0.02 0.00 0.00 0.00 0.00 179.25 179.92 2pgn h ALA 359 N 1.19 0.48 0.01 0.00 0.00 -1.14 -1.01 119.26 118.79 2pgn h ALA 359 Ca 0.26 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2pgn h ALA 359 Cb 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2pgn h ALA 359 CO -0.02 0.23 -0.04 2.35 0.00 0.00 0.00 179.25 181.77 2pgn h TRP 360 N 0.45 -0.09 -0.87 0.00 2.91 -1.24 -2.13 115.95 114.98 2pgn h TRP 360 Ca 0.11 0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.16 2pgn h TRP 360 Cb 0.42 0.04 -0.05 0.00 -0.51 0.00 0.00 29.16 29.06 2pgn h TRP 360 CO 0.03 -0.06 0.57 -0.44 -1.03 0.00 0.00 178.44 177.52 2pgn h ASP 361 N -0.07 0.95 -0.68 2.65 3.32 -0.97 -0.31 116.42 121.32 2pgn h ASP 361 Ca 0.01 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2pgn h ASP 361 Cb 0.09 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 2pgn h ASP 361 CO -0.04 0.66 0.37 1.23 -1.72 0.00 0.00 179.24 179.74 2pgn h GLY 362 N 1.11 1.02 0.97 2.75 0.00 -0.99 -0.90 103.07 107.02 2pgn h GLY 362 Ca 0.34 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 2pgn h GLY 362 CO -0.10 0.45 0.22 -0.25 0.00 0.00 0.00 176.54 176.86 2pgn h TRP 363 N 0.93 0.70 -0.49 5.60 7.01 -0.67 -2.02 115.95 127.01 2pgn h TRP 363 Ca 0.24 -0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.19 2pgn h TRP 363 Cb 0.05 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 26.87 2pgn h TRP 363 CO -0.00 0.56 0.27 0.28 -2.79 0.00 0.00 178.44 176.76 2pgn h VAL 364 N 0.63 1.17 -0.80 2.65 2.07 -0.84 -1.57 116.25 119.55 2pgn h VAL 364 Ca 0.16 -0.44 0.07 0.00 0.82 0.00 0.00 66.70 67.31 2pgn h VAL 364 Cb 0.13 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.41 2pgn h VAL 364 CO -0.02 0.18 0.48 0.03 0.02 0.00 0.00 177.57 178.26 2pgn h ARG 365 N 0.65 0.83 -0.77 1.57 2.47 -1.07 -1.59 114.38 116.46 2pgn h ARG 365 Ca 0.17 -0.05 0.05 0.00 -1.26 0.00 0.00 59.98 58.90 2pgn h ARG 365 Cb 0.05 -0.19 -0.06 0.00 -1.65 0.00 0.00 29.97 28.13 2pgn h ARG 365 CO -0.03 0.55 0.47 1.49 0.56 0.00 0.00 179.97 183.01 2pgn h GLU 366 N 0.86 0.84 0.00 0.04 4.81 -0.94 -2.29 114.58 117.90 2pgn h GLU 366 Ca 0.36 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.52 2pgn h GLU 366 Cb 0.21 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 2pgn h GLU 366 CO -0.19 0.56 -0.10 1.96 -0.73 0.00 0.00 179.01 180.50 2pgn h GLN 367 N 0.87 0.00 0.00 1.92 1.08 -0.38 -2.56 115.11 116.04 2pgn h GLN 367 Ca 0.33 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 2pgn h GLN 367 Cb 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 2pgn h GLN 367 CO -0.16 0.10 -0.09 0.39 -0.95 0.00 0.00 178.83 178.12 2pgn n GLU 368 N -3.34 0.06 -2.58 1.46 1.02 -0.75 -4.24 120.64 112.27 2pgn n GLU 368 Ca -0.01 0.04 -0.26 0.00 -0.02 0.00 0.00 57.16 56.91 2pgn n GLU 368 Cb 0.30 -1.56 0.01 0.00 -0.02 0.00 0.00 31.44 30.17 2pgn n GLU 368 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2pgn s SER 369 N -3.32 5.91 0.00 1.62 1.04 -0.97 -4.54 113.70 113.44 2pgn s SER 369 Ca 0.13 0.74 0.00 0.00 0.48 0.00 0.00 55.95 57.30 2pgn s SER 369 Cb 0.17 -1.91 0.00 0.00 0.10 0.00 0.00 66.02 64.38 2pgn s SER 369 CO 0.57 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2pgn n GLY 370 N -2.37 2.29 2.19 7.32 0.00 -1.26 -4.92 105.19 108.44 2pgn n GLY 370 Ca 0.02 -1.87 -0.20 0.00 0.00 0.00 0.00 46.02 43.97 2pgn n GLY 370 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2pgn n ASP 371 N 0.00 0.65 -4.94 1.61 8.00 -1.26 -5.00 116.55 115.61 2pgn n ASP 371 Ca 0.00 -2.92 -0.24 0.00 0.71 0.00 0.00 54.79 52.34 2pgn n ASP 371 Cb 0.00 -0.63 0.05 0.00 -0.02 0.00 0.00 41.12 40.52 2pgn n ASP 371 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2pgn s GLY 372 N -2.05 1.71 -0.15 0.44 0.00 -1.26 -5.07 107.32 100.95 2pgn s GLY 372 Ca 0.39 -1.04 -0.03 0.00 0.00 0.00 0.00 44.72 44.03 2pgn s GLY 372 CO -0.09 -0.71 -0.03 1.06 0.00 0.00 0.00 173.10 173.32 2pgn s MET 373 N -4.99 3.58 0.66 2.90 -1.94 -1.26 -3.61 119.30 114.65 2pgn s MET 373 Ca 0.57 -0.51 -0.13 0.00 -1.71 0.00 0.00 55.69 53.92 2pgn s MET 373 Cb -0.11 -2.89 -0.01 0.00 2.01 0.00 0.00 34.83 33.83 2pgn s MET 373 CO 0.42 0.30 1.06 -1.25 -0.01 0.00 0.00 175.02 175.54 2pgn s PRO 374 N 0.20 3.05 0.50 2.03 0.04 -1.26 -5.14 135.00 134.42 2pgn s PRO 374 Ca -0.02 1.05 -0.15 0.00 0.04 0.00 0.00 61.00 61.93 2pgn s PRO 374 Cb -0.14 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.33 2pgn s PRO 374 CO 0.03 -1.02 0.94 0.00 0.04 0.00 0.00 177.00 176.99 2pgn s ALA 375 N -2.82 3.13 0.03 8.56 0.00 -0.32 -4.88 121.76 125.46 2pgn s ALA 375 Ca 0.60 0.07 -0.28 0.00 0.00 0.00 0.00 51.96 52.35 2pgn s ALA 375 Cb -0.15 -3.03 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 2pgn s ALA 375 CO 0.48 -0.23 0.90 0.45 0.00 0.00 0.00 175.76 177.37 2pgn s SER 376 N -3.19 7.33 0.43 0.00 0.15 -1.26 -4.42 113.70 112.74 2pgn s SER 376 Ca 0.57 1.60 0.21 0.00 0.70 0.00 0.00 55.95 59.03 2pgn s SER 376 Cb -0.10 -2.54 0.98 0.00 -1.71 0.00 0.00 66.02 62.65 2pgn s SER 376 CO 0.33 -0.14 1.88 0.24 1.20 0.00 0.00 173.24 176.75 2pgn h MET 377 N 6.26 0.00 -0.62 5.44 2.86 -1.95 -1.52 114.93 125.39 2pgn h MET 377 Ca -0.42 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.17 2pgn h MET 377 Cb 1.21 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.84 2pgn h MET 377 CO 0.73 0.27 0.20 0.74 1.06 0.00 0.00 176.91 179.91 2pgn h PHE 378 N 0.00 0.96 -0.57 -0.22 -1.00 -1.86 -2.00 116.94 112.25 2pgn h PHE 378 Ca -0.00 -0.08 -0.03 0.00 2.81 0.00 0.00 57.97 60.67 2pgn h PHE 378 Cb 0.64 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 39.89 2pgn h PHE 378 CO 0.00 0.77 0.24 -0.09 -1.61 0.00 0.00 178.31 177.62 2pgn h ARG 379 N 0.91 0.83 -0.42 1.51 9.65 -1.48 -1.63 114.38 123.76 2pgn h ARG 379 Ca 0.21 -0.14 0.04 0.00 -1.10 0.00 0.00 59.98 58.98 2pgn h ARG 379 Cb 0.26 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 28.66 2pgn h ARG 379 CO -0.01 0.71 0.20 0.00 2.80 0.00 0.00 179.97 183.67 2pgn h ALA 380 N 1.08 0.52 -0.50 2.80 0.00 -1.06 -1.91 119.26 120.19 2pgn h ALA 380 Ca 0.19 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2pgn h ALA 380 Cb 0.17 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2pgn h ALA 380 CO -0.02 -0.17 0.03 0.52 0.00 0.00 0.00 179.25 179.61 2pgn h MET 381 N 0.40 0.82 -0.75 0.00 2.86 -1.23 -1.48 114.93 115.56 2pgn h MET 381 Ca 0.18 -0.21 0.03 0.00 -2.06 0.00 0.00 59.70 57.64 2pgn h MET 381 Cb 0.10 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.62 2pgn h MET 381 CO -0.14 0.81 0.49 0.00 1.06 0.00 0.00 176.91 179.13 2pgn h ALA 382 N 1.26 1.53 -0.32 6.32 0.00 -0.83 -0.92 119.26 126.31 2pgn h ALA 382 Ca 0.15 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 2pgn h ALA 382 Cb 0.43 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2pgn h ALA 382 CO 0.02 0.40 -0.47 0.93 0.00 0.00 0.00 179.25 180.12 2pgn h GLU 383 N 0.94 0.86 -0.65 0.00 4.39 -0.85 -3.02 114.58 116.24 2pgn h GLU 383 Ca 0.29 -0.50 0.06 0.00 0.34 0.00 0.00 59.36 59.55 2pgn h GLU 383 Cb 0.01 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.64 2pgn h GLU 383 CO -0.08 1.14 0.35 0.28 -1.16 0.00 0.00 179.01 179.54 2pgn h VAL 384 N 0.68 0.95 -0.14 3.13 2.07 -0.87 -2.67 116.25 119.40 2pgn h VAL 384 Ca 0.03 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.37 2pgn h VAL 384 Cb 1.07 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2pgn h VAL 384 CO 0.11 0.12 0.11 0.03 0.02 0.00 0.00 177.57 177.96 2pgn h ARG 385 N 0.64 0.00 0.00 1.57 3.08 -1.05 -1.17 114.38 117.45 2pgn h ARG 385 Ca 0.29 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.34 2pgn h ARG 385 Cb 0.20 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2pgn h ARG 385 CO -0.19 0.00 -0.00 0.87 -1.07 0.00 0.00 179.97 179.58 2pgn h LYS 386 N 0.00 0.00 -0.04 0.04 1.57 -1.43 -3.08 116.57 113.62 2pgn h LYS 386 Ca 0.07 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2pgn h LYS 386 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 2pgn h LYS 386 CO -0.00 0.00 -0.09 1.33 -0.57 0.00 0.00 179.45 180.12 2pgn n VAL 387 N -3.09 2.02 -4.43 0.50 0.24 -0.48 -5.04 118.33 108.04 2pgn n VAL 387 Ca 0.01 -2.41 -0.34 0.00 -2.04 0.00 0.00 64.34 59.56 2pgn n VAL 387 Cb 0.34 -0.25 -0.13 0.00 -1.47 0.00 0.00 33.84 32.33 2pgn n VAL 387 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2pgn s GLN 388 N -2.95 3.49 0.40 7.34 0.74 -0.95 -5.09 119.66 122.65 2pgn s GLN 388 Ca 0.35 -0.61 0.02 0.00 0.05 0.00 0.00 55.36 55.17 2pgn s GLN 388 Cb 0.31 -2.83 -0.01 0.00 1.10 0.00 0.00 33.01 31.58 2pgn s GLN 388 CO 0.02 0.12 0.60 1.03 -0.55 0.00 0.00 175.29 176.51 2pgn s ARG 389 N 0.63 3.15 0.46 1.67 0.52 -1.26 -4.98 118.95 119.14 2pgn s ARG 389 Ca -0.04 -0.59 0.15 0.00 -0.52 0.00 0.00 55.73 54.73 2pgn s ARG 389 Cb -0.15 -2.64 1.11 0.00 0.52 0.00 0.00 34.95 33.79 2pgn s ARG 389 CO 0.03 -0.12 2.03 -1.35 0.02 0.00 0.00 175.30 175.91 2pgn h PRO 390 N 0.58 0.27 0.00 3.54 0.11 -1.99 -1.79 132.00 132.71 2pgn h PRO 390 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2pgn h PRO 390 Cb 1.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2pgn h PRO 390 CO 0.57 0.18 -0.17 -0.85 -0.21 0.00 0.00 178.00 177.53 2pgn n GLU 391 N -4.47 0.02 -2.01 1.05 0.00 -1.26 -4.33 120.64 109.64 2pgn n GLU 391 Ca 0.06 0.01 -0.33 0.00 0.00 0.00 0.00 57.16 56.91 2pgn n GLU 391 Cb 0.31 -1.52 0.01 0.00 0.00 0.00 0.00 31.44 30.24 2pgn n GLU 391 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2pgn s ASP 392 N -3.10 5.71 -0.08 -1.84 1.01 -0.68 -4.75 116.67 112.94 2pgn s ASP 392 Ca 0.13 1.84 0.02 0.00 0.71 0.00 0.00 52.55 55.25 2pgn s ASP 392 Cb 0.18 -2.54 -0.02 0.00 1.01 0.00 0.00 42.92 41.56 2pgn s ASP 392 CO 0.59 -1.22 -0.15 -0.63 0.21 0.00 0.00 175.17 173.97 2pgn s ILE 393 N -2.44 2.95 -0.18 0.77 1.01 -0.18 -4.85 121.20 118.29 2pgn s ILE 393 Ca 0.64 -0.73 -0.05 0.00 0.00 0.00 0.00 60.65 60.50 2pgn s ILE 393 Cb -0.17 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 2pgn s ILE 393 CO 0.37 0.56 0.01 -0.63 0.00 0.00 0.00 174.94 175.25 2pgn s ILE 394 N -0.24 4.19 0.07 2.92 -1.09 0.78 -1.21 121.20 126.62 2pgn s ILE 394 Ca 0.01 -0.24 0.10 0.00 -2.23 0.00 0.00 60.65 58.28 2pgn s ILE 394 Cb -0.13 -2.87 -0.03 0.00 -1.58 0.00 0.00 42.46 37.84 2pgn s ILE 394 CO 0.03 0.46 -0.26 -0.69 -1.23 0.00 0.00 174.94 173.25 2pgn s VAL 395 N 0.56 2.10 0.10 2.92 1.01 0.08 -1.14 120.40 126.03 2pgn s VAL 395 Ca -0.00 -1.49 0.01 0.00 0.00 0.00 0.00 61.98 60.50 2pgn s VAL 395 Cb -0.14 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 2pgn s VAL 395 CO 0.02 0.25 -0.05 0.28 0.00 0.00 0.00 175.10 175.60 2pgn s THR 396 N -0.90 0.58 0.00 3.92 -1.32 -0.79 -1.40 115.64 115.74 2pgn s THR 396 Ca 0.12 -1.92 0.00 0.00 -1.21 0.00 0.00 61.69 58.68 2pgn s THR 396 Cb -0.10 -1.72 0.00 0.00 -1.51 0.00 0.00 72.50 69.17 2pgn s THR 396 CO 0.03 -0.83 0.00 -0.67 -2.21 0.00 0.00 174.62 170.94 2pgn n ASP 397 N -0.04 0.00 -4.44 8.08 -0.08 -1.15 -4.38 116.55 114.55 2pgn n ASP 397 Ca -0.12 -0.39 -0.34 0.00 -1.51 0.00 0.00 54.79 52.44 2pgn n ASP 397 Cb 0.61 0.00 -0.13 0.00 2.34 0.00 0.00 41.12 43.95 2pgn n ASP 397 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2pgn s ILE 398 N 1.61 3.78 -5.00 5.18 -1.09 -1.26 -4.35 121.20 120.07 2pgn s ILE 398 Ca 0.00 -0.38 0.00 0.00 -2.23 0.00 0.00 60.65 58.04 2pgn s ILE 398 Cb 0.00 -2.68 0.00 0.00 -1.58 0.00 0.00 42.46 38.20 2pgn s ILE 398 CO 0.00 0.46 0.00 0.61 -1.23 0.00 0.00 174.94 174.78 2pgn n GLY 399 N 3.99 -0.71 0.33 6.18 0.00 -1.26 -4.87 105.19 108.85 2pgn n GLY 399 Ca -0.17 -1.28 0.14 0.00 0.00 0.00 0.00 46.02 44.70 2pgn n GLY 399 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2pgn h ASN 400 N 0.00 0.59 0.07 1.61 2.35 -1.91 -1.65 115.58 116.64 2pgn h ASN 400 Ca 0.00 0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2pgn h ASN 400 Cb 0.00 0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 2pgn h ASN 400 CO 0.00 0.13 -0.00 1.12 -1.65 0.00 0.00 177.43 177.03 2pgn h HIS 401 N 0.58 0.00 -0.86 1.19 2.07 -1.91 -1.77 115.15 114.45 2pgn h HIS 401 Ca 0.58 0.00 0.04 0.00 -2.85 0.00 0.00 60.37 58.14 2pgn h HIS 401 Cb 1.02 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.95 2pgn h HIS 401 CO -0.05 0.00 0.55 1.15 -3.07 0.00 0.00 177.93 176.51 2pgn h THR 402 N 0.00 1.13 0.52 6.12 2.02 -1.49 -2.47 112.91 118.74 2pgn h THR 402 Ca -0.00 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 2pgn h THR 402 Cb 0.04 -0.03 0.01 0.00 -1.74 0.00 0.00 68.15 66.43 2pgn h THR 402 CO 0.00 0.19 -0.25 0.25 0.37 0.00 0.00 175.52 176.08 2pgn h LEU 403 N 1.06 -0.59 -1.83 2.58 6.46 -1.70 -0.73 115.31 120.57 2pgn h LEU 403 Ca 0.35 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 58.09 2pgn h LEU 403 Cb 0.02 0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 40.10 2pgn h LEU 403 CO -0.12 -0.41 -0.12 -0.65 -0.62 0.00 0.00 178.44 176.51 2pgn h PRO 404 N -0.71 0.00 -0.19 5.25 0.11 -1.73 0.13 132.00 134.86 2pgn h PRO 404 Ca -0.07 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.99 2pgn h PRO 404 Cb 0.54 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 2pgn h PRO 404 CO 0.12 0.12 -0.07 0.52 -0.21 0.00 0.00 178.00 178.49 2pgn h MET 405 N 0.00 0.38 -0.57 1.05 2.86 -1.21 0.04 114.93 117.48 2pgn h MET 405 Ca -0.00 -0.15 -0.09 0.00 -2.06 0.00 0.00 59.70 57.39 2pgn h MET 405 Cb 0.24 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 2pgn h MET 405 CO 0.02 0.66 -0.02 0.74 1.06 0.00 0.00 176.91 179.37 2pgn h PHE 406 N 0.08 1.08 0.00 -0.22 0.05 -0.89 -2.37 116.94 114.67 2pgn h PHE 406 Ca 0.05 -0.18 -0.07 0.00 3.82 0.00 0.00 57.97 61.58 2pgn h PHE 406 Cb 0.53 -0.28 -0.01 0.00 2.00 0.00 0.00 35.95 38.18 2pgn h PHE 406 CO 0.06 0.97 -0.35 0.78 -0.18 0.00 0.00 178.31 179.59 2pgn h GLY 407 N 0.99 0.00 -0.01 -1.45 0.00 -0.67 -3.23 103.07 98.70 2pgn h GLY 407 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2pgn h GLY 407 CO 0.03 0.00 -0.64 0.61 0.00 0.00 0.00 176.54 176.54 2pgn n GLY 408 N 0.62 -0.72 3.62 4.60 0.00 -0.01 -4.84 105.19 108.45 2pgn n GLY 408 Ca 0.01 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 2pgn n GLY 408 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pgn s ALA 409 N -2.79 3.44 -0.29 4.61 0.00 -0.89 -4.79 121.76 121.05 2pgn s ALA 409 Ca 0.14 -0.28 0.03 0.00 0.00 0.00 0.00 51.96 51.85 2pgn s ALA 409 Cb 0.17 -3.60 0.07 0.00 0.00 0.00 0.00 23.12 19.76 2pgn s ALA 409 CO 0.70 -1.56 -0.05 0.42 0.00 0.00 0.00 175.76 175.28 2pgn s ILE 410 N 3.57 2.33 0.15 0.00 1.01 -1.26 -4.97 121.20 122.03 2pgn s ILE 410 Ca 0.41 -1.80 0.08 0.00 0.00 0.00 0.00 60.65 59.34 2pgn s ILE 410 Cb -0.12 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 2pgn s ILE 410 CO 0.18 -0.20 -0.10 -0.76 0.00 0.00 0.00 174.94 174.05 2pgn s LEU 411 N 1.07 2.98 0.00 2.97 1.43 -1.26 -4.96 118.68 120.92 2pgn s LEU 411 Ca -0.03 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 2pgn s LEU 411 Cb -0.20 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.31 2pgn s LEU 411 CO -0.05 0.13 0.07 0.00 0.23 0.00 0.00 176.35 176.73 2pgn n GLN 412 N 0.31 3.23 -4.11 1.70 1.13 -1.26 -1.38 117.38 116.98 2pgn n GLN 412 Ca -0.12 -0.07 -0.09 0.00 -1.94 0.00 0.00 57.00 54.78 2pgn n GLN 412 Cb 0.54 -0.43 -0.10 0.00 0.11 0.00 0.00 30.24 30.36 2pgn n GLN 412 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2pgn s ARG 413 N -0.48 0.68 0.64 -1.09 1.81 -1.08 -4.71 118.95 114.71 2pgn s ARG 413 Ca 0.00 -1.20 -0.14 0.00 -1.72 0.00 0.00 55.73 52.67 2pgn s ARG 413 Cb 0.00 0.01 -0.02 0.00 -0.45 0.00 0.00 34.95 34.49 2pgn s ARG 413 CO 0.00 -0.06 1.06 -2.14 -0.68 0.00 0.00 175.30 173.48 2pgn s PRO 414 N -3.61 3.11 -1.52 3.54 0.02 -1.22 -4.19 135.00 131.12 2pgn s PRO 414 Ca 0.07 1.15 -0.05 0.00 0.02 0.00 0.00 61.00 62.18 2pgn s PRO 414 Cb 0.05 -2.01 0.02 0.00 0.02 0.00 0.00 34.50 32.58 2pgn s PRO 414 CO -0.07 -0.97 0.58 0.54 -0.33 0.00 0.00 177.00 176.75 2pgn n ARG 415 N -2.45 -4.62 -0.01 5.54 5.12 -1.26 -4.90 116.66 114.07 2pgn n ARG 415 Ca 0.09 0.85 0.12 0.00 -1.93 0.00 0.00 57.85 56.97 2pgn n ARG 415 Cb 0.53 -5.69 0.11 0.00 -1.16 0.00 0.00 32.46 26.25 2pgn n ARG 415 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2pgn n ARG 416 N -3.97 2.31 -4.06 5.56 5.12 -1.26 -4.81 116.66 115.55 2pgn n ARG 416 Ca -0.10 -1.94 -0.31 0.00 -1.93 0.00 0.00 57.85 53.56 2pgn n ARG 416 Cb 0.61 -1.46 -0.16 0.00 -1.16 0.00 0.00 32.46 30.29 2pgn n ARG 416 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2pgn s LEU 417 N -1.95 1.92 -0.05 0.55 2.96 -1.26 -0.15 118.68 120.69 2pgn s LEU 417 Ca 0.28 -0.58 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 2pgn s LEU 417 Cb 0.20 -1.32 0.01 0.00 0.50 0.00 0.00 46.19 45.58 2pgn s LEU 417 CO 0.30 -0.03 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.49 2pgn s VAL 418 N 1.39 1.01 0.13 1.68 1.01 -0.29 -4.93 120.40 120.39 2pgn s VAL 418 Ca 0.05 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 61.49 2pgn s VAL 418 Cb -0.13 -0.92 0.04 0.00 0.00 0.00 0.00 36.38 35.37 2pgn s VAL 418 CO -0.12 0.32 0.55 1.07 0.00 0.00 0.00 175.10 176.92 2pgn n THR 419 N 3.67 0.00 -1.67 3.92 5.66 -1.26 -1.88 114.28 122.72 2pgn n THR 419 Ca -0.22 -0.37 -0.42 0.00 -3.05 0.00 0.00 64.05 60.00 2pgn n THR 419 Cb 0.52 0.46 -0.02 0.00 -1.55 0.00 0.00 70.33 69.74 2pgn n THR 419 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2pgn n SER 420 N -1.05 3.58 -0.04 1.09 2.88 -1.26 -4.82 113.62 114.00 2pgn n SER 420 Ca -0.02 -2.80 -0.10 0.00 -1.33 0.00 0.00 58.87 54.62 2pgn n SER 420 Cb 0.33 -1.52 -0.04 0.00 -0.75 0.00 0.00 64.21 62.22 2pgn n SER 420 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2pgn h MET 421 N 6.80 0.25 0.00 -1.46 0.00 -1.96 -0.33 114.93 118.23 2pgn h MET 421 Ca 0.51 -0.03 -0.18 0.00 0.00 0.00 0.00 59.70 60.00 2pgn h MET 421 Cb 0.68 -0.05 -0.03 0.00 0.00 0.00 0.00 31.60 32.21 2pgn h MET 421 CO 1.84 0.23 -0.84 0.00 0.00 0.00 0.00 176.91 178.14 2pgn h ALA 422 N 1.01 0.46 0.00 6.32 0.00 -1.87 -3.38 119.26 121.79 2pgn h ALA 422 Ca 0.07 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2pgn h ALA 422 Cb 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2pgn h ALA 422 CO -0.01 1.05 -0.45 0.39 0.00 0.00 0.00 179.25 180.23 2pgn n GLU 423 N -3.32 3.44 -3.67 0.00 -0.58 -1.24 -4.93 120.64 110.34 2pgn n GLU 423 Ca 0.01 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.51 2pgn n GLU 423 Cb 0.87 -0.70 0.06 0.00 -0.57 0.00 0.00 31.44 31.10 2pgn n GLU 423 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2pgn n GLY 424 N 1.56 -0.43 3.60 0.62 0.00 -0.14 -4.92 105.19 105.48 2pgn n GLY 424 Ca 0.00 0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2pgn n GLY 424 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pgn s ILE 425 N -3.41 4.56 0.39 -0.61 1.01 -1.26 -4.96 121.20 116.91 2pgn s ILE 425 Ca 0.34 1.11 -0.28 0.00 0.00 0.00 0.00 60.65 61.83 2pgn s ILE 425 Cb -0.16 -4.36 -0.11 0.00 0.01 0.00 0.00 42.46 37.85 2pgn s ILE 425 CO 0.78 -0.60 1.47 -0.11 0.00 0.00 0.00 174.94 176.48 2pgn n LEU 426 N 6.87 4.78 0.00 2.97 7.94 -1.26 -2.93 117.00 135.36 2pgn n LEU 426 Ca 0.07 1.21 0.00 0.00 -1.11 0.00 0.00 56.01 56.18 2pgn n LEU 426 Cb 0.48 -1.61 0.00 0.00 0.53 0.00 0.00 43.42 42.82 2pgn n LEU 426 CO 0.59 0.08 0.00 0.61 -1.11 0.00 0.00 177.39 177.57 2pgn n GLY 427 N 0.48 1.47 0.41 -3.96 0.00 -1.26 -4.98 105.19 97.36 2pgn n GLY 427 Ca 0.02 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.26 2pgn n GLY 427 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pgn h GLY 429 N 0.39 -0.44 0.58 0.00 0.00 -1.87 -1.27 103.07 100.46 2pgn h GLY 429 Ca 0.56 0.16 0.03 0.00 0.00 0.00 0.00 47.33 48.09 2pgn h GLY 429 CO -0.26 -0.16 -0.11 -2.75 0.00 0.00 0.00 176.54 173.26 2pgn h PHE 430 N -0.62 -0.27 -0.14 5.60 3.57 -1.92 -0.59 116.94 122.57 2pgn h PHE 430 Ca -0.04 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.33 2pgn h PHE 430 Cb 0.44 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 2pgn h PHE 430 CO -0.01 -0.17 -0.53 -1.00 -2.23 0.00 0.00 178.31 174.38 2pgn h PRO 431 N -0.13 0.41 -0.72 6.41 0.13 -1.78 -1.75 132.00 134.56 2pgn h PRO 431 Ca 0.08 -0.25 -0.01 0.00 -0.87 0.00 0.00 66.00 64.96 2pgn h PRO 431 Cb 0.25 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.37 2pgn h PRO 431 CO -0.19 0.83 0.43 0.52 -0.23 0.00 0.00 178.00 179.36 2pgn h MET 432 N 0.32 0.98 -0.53 0.86 2.86 -1.07 -1.75 114.93 116.60 2pgn h MET 432 Ca 0.01 -0.09 -0.07 0.00 -2.06 0.00 0.00 59.70 57.50 2pgn h MET 432 Cb 1.03 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.46 2pgn h MET 432 CO 0.09 0.69 0.07 0.00 1.06 0.00 0.00 176.91 178.82 2pgn h ALA 433 N 1.47 1.12 -0.48 6.32 0.00 -0.58 -0.60 119.26 126.51 2pgn h ALA 433 Ca 0.26 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2pgn h ALA 433 Cb -0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2pgn h ALA 433 CO -0.05 0.58 -0.22 -0.07 0.00 0.00 0.00 179.25 179.49 2pgn h LEU 434 N 0.81 1.02 -0.47 0.00 3.38 -1.02 -1.08 115.31 117.95 2pgn h LEU 434 Ca 0.17 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2pgn h LEU 434 Cb 0.39 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2pgn h LEU 434 CO 0.01 1.20 0.23 1.23 0.09 0.00 0.00 178.44 181.19 2pgn h GLY 435 N 0.85 0.72 1.04 0.83 0.00 -0.96 -1.41 103.07 104.16 2pgn h GLY 435 Ca 0.11 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2pgn h GLY 435 CO 0.07 0.34 0.56 0.00 0.00 0.00 0.00 176.54 177.51 2pgn h ALA 436 N 1.07 1.23 -0.53 3.60 0.00 -0.96 -1.64 119.26 122.04 2pgn h ALA 436 Ca 0.16 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2pgn h ALA 436 Cb 0.12 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2pgn h ALA 436 CO -0.02 0.66 0.01 0.37 0.00 0.00 0.00 179.25 180.26 2pgn h GLN 437 N 1.29 0.90 -0.56 0.00 5.75 -0.94 -1.63 115.11 119.91 2pgn h GLN 437 Ca 0.33 -0.25 -0.06 0.00 -0.15 0.00 0.00 58.65 58.52 2pgn h GLN 437 Cb -0.05 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.38 2pgn h GLN 437 CO -0.06 0.89 0.11 -0.07 -2.65 0.00 0.00 178.83 177.05 2pgn h LEU 438 N 0.83 0.83 -0.70 -2.39 3.38 -0.96 -2.60 115.31 113.70 2pgn h LEU 438 Ca 0.16 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2pgn h LEU 438 Cb 0.48 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2pgn h LEU 438 CO 0.02 0.83 -0.12 0.00 0.09 0.00 0.00 178.44 179.26 2pgn h ALA 439 N 1.28 0.89 -2.56 1.53 0.00 -0.90 -3.37 119.26 116.14 2pgn h ALA 439 Ca 0.18 -0.34 -0.60 0.00 0.00 0.00 0.00 54.91 54.15 2pgn h ALA 439 Cb 0.34 -0.18 -0.41 0.00 0.00 0.00 0.00 17.79 17.55 2pgn h ALA 439 CO 0.00 0.63 -0.76 0.39 0.00 0.00 0.00 179.25 179.52 2pgn n GLU 440 N -4.15 1.39 0.24 0.00 1.02 -0.65 -4.99 120.64 113.50 2pgn n GLU 440 Ca 0.01 -4.01 0.16 0.00 -0.02 0.00 0.00 57.16 53.31 2pgn n GLU 440 Cb 0.39 -1.97 0.86 0.00 -0.02 0.00 0.00 31.44 30.71 2pgn n GLU 440 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2pgn h PRO 441 N 5.00 0.00 -0.48 3.49 0.11 -1.64 -1.88 132.00 136.60 2pgn h PRO 441 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2pgn h PRO 441 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2pgn h PRO 441 CO 0.62 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.50 2pgn n ASN 442 N -3.82 3.52 -4.87 -2.05 3.02 -1.26 -4.90 115.26 104.91 2pgn n ASN 442 Ca -0.00 -1.97 -0.33 0.00 -0.03 0.00 0.00 54.58 52.24 2pgn n ASN 442 Cb 0.23 -0.32 -0.05 0.00 -0.61 0.00 0.00 39.78 39.02 2pgn n ASN 442 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2pgn s SER 443 N -1.25 6.67 0.03 6.41 0.01 -0.71 -5.07 113.70 119.79 2pgn s SER 443 Ca 0.40 0.93 -0.19 0.00 1.31 0.00 0.00 55.95 58.39 2pgn s SER 443 Cb 0.22 -2.23 -0.06 0.00 0.21 0.00 0.00 66.02 64.16 2pgn s SER 443 CO 0.30 0.01 0.56 -0.60 0.41 0.00 0.00 173.24 173.92 2pgn s ARG 444 N -2.47 4.23 -0.20 12.44 3.52 -1.26 -4.98 118.95 130.22 2pgn s ARG 444 Ca 0.43 0.69 0.01 0.00 -0.13 0.00 0.00 55.73 56.73 2pgn s ARG 444 Cb -0.13 -3.29 0.03 0.00 -1.56 0.00 0.00 34.95 30.00 2pgn s ARG 444 CO 0.20 0.51 -0.16 0.08 -0.81 0.00 0.00 175.30 175.12 2pgn s VAL 445 N -0.65 2.23 -0.21 7.11 1.01 -1.26 -1.01 120.40 127.61 2pgn s VAL 445 Ca 0.29 -1.04 -0.06 0.00 0.00 0.00 0.00 61.98 61.18 2pgn s VAL 445 Cb -0.18 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 2pgn s VAL 445 CO 0.17 0.41 0.02 -0.36 0.00 0.00 0.00 175.10 175.34 2pgn s PHE 446 N 1.27 3.07 -0.16 5.22 0.40 -0.35 -1.12 117.98 126.31 2pgn s PHE 446 Ca 0.02 -0.41 -0.03 0.00 -0.60 0.00 0.00 56.93 55.91 2pgn s PHE 446 Cb -0.15 -2.12 -0.02 0.00 0.51 0.00 0.00 43.02 41.24 2pgn s PHE 446 CO -0.10 -0.24 -0.05 -1.17 0.70 0.00 0.00 175.22 174.36 2pgn s LEU 447 N 1.11 3.16 -0.31 -0.37 2.96 -0.23 -0.74 118.68 124.26 2pgn s LEU 447 Ca 0.03 -0.18 -0.08 0.00 -0.22 0.00 0.00 54.13 53.68 2pgn s LEU 447 Cb -0.14 -1.76 0.01 0.00 0.50 0.00 0.00 46.19 44.79 2pgn s LEU 447 CO 0.02 0.15 0.12 -0.83 -1.32 0.00 0.00 176.35 174.48 2pgn s GLY 448 N 0.49 1.83 -0.02 7.98 0.00 -0.49 -0.57 107.32 116.54 2pgn s GLY 448 Ca -0.04 -1.50 0.05 0.00 0.00 0.00 0.00 44.72 43.23 2pgn s GLY 448 CO 0.03 0.70 -0.16 -1.08 0.00 0.00 0.00 173.10 172.58 2pgn s THR 449 N 1.52 1.32 0.91 0.90 -1.32 -0.44 -2.91 115.64 115.63 2pgn s THR 449 Ca 0.03 -0.70 -0.11 0.00 -1.21 0.00 0.00 61.69 59.70 2pgn s THR 449 Cb -0.18 -1.11 0.14 0.00 -1.51 0.00 0.00 72.50 69.84 2pgn s THR 449 CO 0.04 0.38 1.09 -0.83 -2.21 0.00 0.00 174.62 173.09 2pgn s GLY 450 N -0.24 1.63 0.15 6.08 0.00 -1.26 -0.86 107.32 112.81 2pgn s GLY 450 Ca 0.03 0.08 -0.09 0.00 0.00 0.00 0.00 44.72 44.73 2pgn s GLY 450 CO 0.00 0.56 1.49 1.29 0.00 0.00 0.00 173.10 176.44 2pgn h ASP 451 N -1.67 0.94 -0.57 1.64 -0.00 -1.82 -1.52 116.42 113.43 2pgn h ASP 451 Ca -0.49 -0.44 -0.06 0.00 -0.00 0.00 0.00 57.03 56.04 2pgn h ASP 451 Cb 1.28 -0.26 -0.03 0.00 -0.00 0.00 0.00 39.33 40.32 2pgn h ASP 451 CO 0.52 1.22 0.14 1.23 -0.00 0.00 0.00 179.24 182.35 2pgn h GLY 452 N 0.82 1.02 0.72 7.15 0.00 -1.89 -2.82 103.07 108.07 2pgn h GLY 452 Ca 0.05 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 2pgn h GLY 452 CO 0.10 0.57 -0.01 0.00 0.00 0.00 0.00 176.54 177.20 2pgn h ALA 453 N 1.24 -0.03 -0.19 3.60 0.00 -1.88 -3.23 119.26 118.77 2pgn h ALA 453 Ca 0.19 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2pgn h ALA 453 Cb 0.33 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2pgn h ALA 453 CO 0.00 -0.38 0.13 1.25 0.00 0.00 0.00 179.25 180.25 2pgn h LEU 454 N -0.32 0.14 -1.54 0.00 5.85 -1.16 -2.13 115.31 116.15 2pgn h LEU 454 Ca -0.00 -0.00 0.28 0.00 0.84 0.00 0.00 57.88 58.99 2pgn h LEU 454 Cb 0.30 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.22 2pgn h LEU 454 CO 0.01 0.09 0.70 1.88 -0.34 0.00 0.00 178.44 180.78 2pgn h TYR 455 N 0.16 0.47 0.90 1.25 -1.99 -1.52 -2.77 116.97 113.48 2pgn h TYR 455 Ca 0.08 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.78 2pgn h TYR 455 Cb 0.13 -0.14 0.01 0.00 2.00 0.00 0.00 36.73 38.73 2pgn h TYR 455 CO -0.00 0.05 -0.43 1.88 -0.00 0.00 0.00 178.16 179.65 2pgn h TYR 456 N 0.29 -1.13 0.00 4.88 -1.99 -1.54 -3.40 116.97 114.08 2pgn h TYR 456 Ca 0.57 -0.03 -0.03 0.00 2.00 0.00 0.00 58.73 61.24 2pgn h TYR 456 Cb 1.65 0.37 -0.07 0.00 2.00 0.00 0.00 36.73 40.68 2pgn h TYR 456 CO -0.00 -0.70 -0.43 0.72 -0.00 0.00 0.00 178.16 177.75 2pgn n HIS 457 N -5.40 0.00 0.31 4.88 8.25 -1.20 -4.67 115.22 117.39 2pgn n HIS 457 Ca -0.15 -0.90 0.10 0.00 -0.26 0.00 0.00 57.72 56.51 2pgn n HIS 457 Cb 0.48 -0.16 0.45 0.00 1.12 0.00 0.00 29.99 31.88 2pgn n HIS 457 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 2pgn n PHE 458 N -0.75 0.61 0.24 4.41 1.16 -1.05 -1.37 117.46 120.72 2pgn n PHE 458 Ca 0.12 0.27 0.18 0.00 -1.87 0.00 0.00 57.45 56.15 2pgn n PHE 458 Cb 0.76 -0.93 0.88 0.00 -1.61 0.00 0.00 39.48 38.57 2pgn n PHE 458 CO 0.00 0.00 0.00 -2.95 -1.87 0.00 0.00 176.76 171.94 2pgn h ASN 459 N 0.00 0.00 0.14 5.98 7.08 -1.88 -0.97 115.58 125.93 2pgn h ASN 459 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2pgn h ASN 459 Cb 0.22 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.46 2pgn h ASN 459 CO 0.00 0.00 0.00 -0.62 -2.08 0.00 0.00 177.43 174.73 2pgn n GLU 460 N -3.48 0.52 0.06 4.14 -0.58 -0.47 -2.40 120.64 118.44 2pgn n GLU 460 Ca 0.01 0.04 0.21 0.00 -0.42 0.00 0.00 57.16 56.99 2pgn n GLU 460 Cb 0.34 -1.50 0.74 0.00 -0.57 0.00 0.00 31.44 30.45 2pgn n GLU 460 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 2pgn h PHE 461 N 0.00 0.00 -0.39 -0.32 -1.00 -1.38 -0.95 116.94 112.90 2pgn h PHE 461 Ca 0.00 0.00 0.08 0.00 2.81 0.00 0.00 57.97 60.86 2pgn h PHE 461 Cb 0.07 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 39.56 2pgn h PHE 461 CO 0.00 0.00 -0.06 -0.09 -1.61 0.00 0.00 178.31 176.55 2pgn h ARG 462 N 0.00 0.03 -0.26 1.51 2.43 -1.73 -0.31 114.38 116.06 2pgn h ARG 462 Ca 0.22 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.32 2pgn h ARG 462 Cb 1.05 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 2pgn h ARG 462 CO -0.00 0.02 -0.07 0.28 -1.51 0.00 0.00 179.97 178.69 2pgn h VAL 463 N 0.04 1.29 -0.64 0.20 2.07 -1.47 -1.68 116.25 116.05 2pgn h VAL 463 Ca 0.19 -1.10 0.04 0.00 0.82 0.00 0.00 66.70 66.66 2pgn h VAL 463 Cb 0.29 1.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 2pgn h VAL 463 CO -0.38 0.34 0.38 0.00 0.02 0.00 0.00 177.57 177.93 2pgn h ALA 464 N 0.76 0.85 -0.00 1.67 0.00 -1.08 -1.14 119.26 120.32 2pgn h ALA 464 Ca 0.06 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2pgn h ALA 464 Cb 0.55 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2pgn h ALA 464 CO 0.03 0.09 -0.45 -0.39 0.00 0.00 0.00 179.25 178.53 2pgn h VAL 465 N 0.72 1.48 -0.70 0.00 -1.51 -1.07 0.00 116.25 115.18 2pgn h VAL 465 Ca 0.27 -2.03 0.03 0.00 -1.23 0.00 0.00 66.70 63.75 2pgn h VAL 465 Cb 0.09 2.67 -0.04 0.00 -2.13 0.00 0.00 31.29 31.88 2pgn h VAL 465 CO -0.14 0.57 0.44 -0.33 -1.23 0.00 0.00 177.57 176.89 2pgn h GLU 466 N -0.28 0.84 -0.35 5.19 5.08 -1.19 -2.76 114.58 121.11 2pgn h GLU 466 Ca -0.06 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2pgn h GLU 466 Cb 1.18 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2pgn h GLU 466 CO 0.09 0.55 0.00 0.72 -1.00 0.00 0.00 179.01 179.37 2pgn n HIS 467 N -4.66 0.45 -3.83 4.33 8.25 -0.44 -4.98 115.22 114.34 2pgn n HIS 467 Ca 0.08 -0.22 -0.30 0.00 -0.26 0.00 0.00 57.72 57.01 2pgn n HIS 467 Cb 0.09 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.21 2pgn n HIS 467 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 2pgn n LYS 468 N 0.92 -1.99 -3.11 -0.41 2.85 -0.62 -4.94 118.16 110.86 2pgn n LYS 468 Ca 0.17 0.40 -0.45 0.00 -1.05 0.00 0.00 58.31 57.39 2pgn n LYS 468 Cb 0.45 -4.14 -0.04 0.00 -0.65 0.00 0.00 35.03 30.65 2pgn n LYS 468 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2pgn s LEU 469 N -6.76 5.50 -0.08 -5.58 1.43 -0.11 -4.92 118.68 108.16 2pgn s LEU 469 Ca 0.28 -1.68 -0.05 0.00 -1.03 0.00 0.00 54.13 51.65 2pgn s LEU 469 Cb -0.11 -2.31 -0.19 0.00 0.03 0.00 0.00 46.19 43.62 2pgn s LEU 469 CO 0.88 -1.05 3.34 -0.81 0.23 0.00 0.00 176.35 178.94 2pgn n PRO 470 N 6.09 1.99 -1.97 1.29 -0.04 -1.26 -3.59 135.00 137.50 2pgn n PRO 470 Ca -0.01 -1.15 -0.42 0.00 -0.04 0.00 0.00 63.50 61.88 2pgn n PRO 470 Cb 0.44 -1.94 -0.02 0.00 -0.04 0.00 0.00 33.50 31.93 2pgn n PRO 470 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2pgn s VAL 471 N 0.33 2.60 -0.46 0.52 1.01 -1.26 -4.70 120.40 118.45 2pgn s VAL 471 Ca 0.60 0.48 -0.17 0.00 0.00 0.00 0.00 61.98 62.89 2pgn s VAL 471 Cb 0.30 -3.31 0.05 0.00 0.00 0.00 0.00 36.38 33.43 2pgn s VAL 471 CO -0.04 0.07 0.48 -0.63 0.00 0.00 0.00 175.10 174.98 2pgn s ILE 472 N 0.33 5.08 -0.23 2.22 -1.09 -0.27 -1.69 121.20 125.54 2pgn s ILE 472 Ca 0.63 -0.64 -0.08 0.00 -2.23 0.00 0.00 60.65 58.33 2pgn s ILE 472 Cb -0.43 -4.14 -0.04 0.00 -1.58 0.00 0.00 42.46 36.27 2pgn s ILE 472 CO 0.40 -0.59 0.09 -0.89 -1.23 0.00 0.00 174.94 172.72 2pgn s THR 473 N 2.11 4.65 -0.30 2.92 2.01 -0.48 -1.06 115.64 125.49 2pgn s THR 473 Ca 0.10 -0.06 -0.16 0.00 0.31 0.00 0.00 61.69 61.87 2pgn s THR 473 Cb -0.20 -3.15 -0.02 0.00 0.01 0.00 0.00 72.50 69.13 2pgn s THR 473 CO 0.11 0.37 0.43 -0.04 -0.69 0.00 0.00 174.62 174.80 2pgn s MET 474 N 1.16 3.84 -0.33 4.92 -1.94 0.27 -0.53 119.30 126.68 2pgn s MET 474 Ca 0.05 -0.05 -0.11 0.00 -1.71 0.00 0.00 55.69 53.86 2pgn s MET 474 Cb -0.14 -3.72 -0.01 0.00 2.01 0.00 0.00 34.83 32.97 2pgn s MET 474 CO 0.04 -0.43 0.20 0.54 -0.01 0.00 0.00 175.02 175.36 2pgn s VAL 475 N 2.18 4.93 -0.40 -6.03 0.11 -0.08 -1.33 120.40 119.79 2pgn s VAL 475 Ca 0.16 -0.38 -0.26 0.00 -2.93 0.00 0.00 61.98 58.57 2pgn s VAL 475 Cb -0.16 -3.56 0.02 0.00 -1.53 0.00 0.00 36.38 31.15 2pgn s VAL 475 CO 0.11 -0.01 0.93 -0.36 -3.33 0.00 0.00 175.10 172.44 2pgn s PHE 476 N 1.66 3.02 -0.21 1.54 2.99 -0.04 -1.11 117.98 125.83 2pgn s PHE 476 Ca 0.05 0.65 -0.08 0.00 0.00 0.00 0.00 56.93 57.56 2pgn s PHE 476 Cb -0.17 -3.77 -0.04 0.00 0.00 0.00 0.00 43.02 39.04 2pgn s PHE 476 CO 0.08 -0.92 0.07 0.95 -0.00 0.00 0.00 175.22 175.41 2pgn s THR 477 N 3.59 4.71 0.00 0.64 -4.23 -0.51 -2.57 115.64 117.27 2pgn s THR 477 Ca 0.38 -0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.84 2pgn s THR 477 Cb -0.11 -3.15 0.00 0.00 1.34 0.00 0.00 72.50 70.58 2pgn s THR 477 CO 0.21 0.41 0.37 -0.46 -0.54 0.00 0.00 174.62 174.62 2pgn n ASN 478 N 4.00 0.00 -2.85 3.99 0.23 -1.26 -1.29 115.26 118.07 2pgn n ASN 478 Ca -0.16 -1.00 -0.19 0.00 -0.53 0.00 0.00 54.58 52.70 2pgn n ASN 478 Cb 0.52 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.23 2pgn n ASN 478 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2pgn n GLU 479 N 0.00 -3.20 -3.45 -3.83 4.71 -1.26 -4.80 120.64 108.81 2pgn n GLU 479 Ca 0.00 0.70 -0.13 0.00 -0.01 0.00 0.00 57.16 57.72 2pgn n GLU 479 Cb 0.44 -5.41 -0.03 0.00 -1.01 0.00 0.00 31.44 25.43 2pgn n GLU 479 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2pgn s SER 480 N -2.41 -0.59 -1.16 1.62 0.15 -1.26 -2.04 113.70 108.01 2pgn s SER 480 Ca 0.19 0.18 -0.20 0.00 0.70 0.00 0.00 55.95 56.83 2pgn s SER 480 Cb -0.10 0.58 0.07 0.00 -1.71 0.00 0.00 66.02 64.87 2pgn s SER 480 CO 0.24 -0.88 1.56 -0.31 1.20 0.00 0.00 173.24 175.06 2pgn s TYR 481 N -3.10 2.76 0.25 3.44 1.51 0.28 -4.54 117.35 117.96 2pgn s TYR 481 Ca -0.02 -1.34 -0.03 0.00 -1.01 0.00 0.00 57.07 54.67 2pgn s TYR 481 Cb -0.01 -4.67 0.31 0.00 -0.11 0.00 0.00 41.96 37.48 2pgn s TYR 481 CO -0.07 -1.81 1.75 0.78 -1.11 0.00 0.00 175.55 175.09 2pgn h GLY 482 N 12.29 0.90 0.70 0.71 0.00 -1.86 -0.77 103.07 115.05 2pgn h GLY 482 Ca 0.32 -0.60 0.05 0.00 0.00 0.00 0.00 47.33 47.11 2pgn h GLY 482 CO 1.41 0.55 0.32 0.00 0.00 0.00 0.00 176.54 178.82 2pgn h ALA 483 N 1.24 0.78 -0.04 3.60 0.00 -1.90 -1.22 119.26 121.72 2pgn h ALA 483 Ca 0.15 0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.86 2pgn h ALA 483 Cb 0.44 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2pgn h ALA 483 CO 0.02 -0.02 -0.90 -0.91 0.00 0.00 0.00 179.25 177.45 2pgn h ASN 484 N 0.60 0.66 -0.19 0.00 2.35 -1.73 -0.87 115.58 116.39 2pgn h ASN 484 Ca 0.26 -0.50 0.05 0.00 -0.55 0.00 0.00 56.30 55.57 2pgn h ASN 484 Cb 0.16 -0.20 -0.06 0.00 0.05 0.00 0.00 38.32 38.27 2pgn h ASN 484 CO -0.17 1.28 -0.19 -0.25 -1.65 0.00 0.00 177.43 176.45 2pgn h TRP 485 N 0.32 -0.49 0.07 1.19 7.01 -0.89 -0.32 115.95 122.85 2pgn h TRP 485 Ca -0.08 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 60.95 2pgn h TRP 485 Cb 1.52 0.25 0.00 0.00 -2.10 0.00 0.00 29.16 28.83 2pgn h TRP 485 CO 0.07 -0.27 -0.03 1.15 -2.79 0.00 0.00 178.44 176.57 2pgn h THR 486 N -0.21 1.14 -0.34 2.65 2.02 -1.13 -2.37 112.91 114.67 2pgn h THR 486 Ca 0.12 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.53 2pgn h THR 486 Cb 0.39 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 2pgn h THR 486 CO -0.32 0.19 0.22 -0.07 0.37 0.00 0.00 175.52 175.92 2pgn h LEU 487 N -0.45 0.40 -0.88 2.58 3.38 -1.11 -2.51 115.31 116.72 2pgn h LEU 487 Ca -0.01 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2pgn h LEU 487 Cb 0.39 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2pgn h LEU 487 CO 0.02 0.30 -0.08 0.24 0.09 0.00 0.00 178.44 179.00 2pgn h MET 488 N 0.46 0.74 -0.93 1.13 2.86 -1.09 -0.40 114.93 117.70 2pgn h MET 488 Ca 0.13 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2pgn h MET 488 Cb -0.04 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.50 2pgn h MET 488 CO -0.03 0.81 0.60 -0.91 1.06 0.00 0.00 176.91 178.43 2pgn h ASN 489 N 0.68 1.08 -0.38 1.22 2.35 -1.26 0.42 115.58 119.68 2pgn h ASN 489 Ca 0.12 -0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 2pgn h ASN 489 Cb 0.54 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 2pgn h ASN 489 CO 0.03 0.80 0.10 -0.74 -1.65 0.00 0.00 177.43 175.97 2pgn h HIS 490 N 1.26 0.64 0.13 1.19 2.76 -0.98 -0.94 115.15 119.20 2pgn h HIS 490 Ca 0.34 -0.07 -0.26 0.00 -2.20 0.00 0.00 60.37 58.17 2pgn h HIS 490 Cb -0.12 -0.18 0.03 0.00 1.55 0.00 0.00 27.41 28.69 2pgn h HIS 490 CO -0.00 0.62 -1.11 0.37 -1.30 0.00 0.00 177.93 176.51 2pgn h GLN 491 N 0.47 0.52 0.00 5.26 4.15 -0.67 -3.39 115.11 121.45 2pgn h GLN 491 Ca 0.12 -0.74 0.00 0.00 0.77 0.00 0.00 58.65 58.80 2pgn h GLN 491 Cb 0.30 0.25 0.00 0.00 0.21 0.00 0.00 27.48 28.24 2pgn h GLN 491 CO 0.00 1.33 -0.30 1.19 -1.93 0.00 0.00 178.83 179.12 2pgn n PHE 492 N -3.91 0.00 -1.00 3.99 3.72 0.10 -5.02 117.46 115.34 2pgn n PHE 492 Ca -0.14 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.26 2pgn n PHE 492 Cb 0.93 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.47 2pgn n PHE 492 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pgn n GLY 493 N 1.39 0.48 3.63 1.37 0.00 -0.36 -5.00 105.19 106.70 2pgn n GLY 493 Ca 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 2pgn n GLY 493 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2pgn s GLN 494 N -0.16 0.72 0.22 1.61 2.00 -1.24 -4.92 119.66 117.89 2pgn s GLN 494 Ca 0.00 0.94 -0.08 0.00 -2.00 0.00 0.00 55.36 54.22 2pgn s GLN 494 Cb 0.00 0.31 -0.07 0.00 0.80 0.00 0.00 33.01 34.06 2pgn s GLN 494 CO 0.00 -0.10 0.51 0.54 -0.50 0.00 0.00 175.29 175.74 2pgn s ASN 495 N 0.61 6.57 -0.09 6.67 2.20 -1.26 -4.15 114.94 125.49 2pgn s ASN 495 Ca -0.01 0.81 -0.10 0.00 -0.94 0.00 0.00 52.86 52.62 2pgn s ASN 495 Cb -0.05 -2.18 0.03 0.00 -2.00 0.00 0.00 41.25 37.04 2pgn s ASN 495 CO -0.05 -0.06 0.27 0.21 -2.94 0.00 0.00 177.10 174.53 2pgn s ASN 496 N -2.50 -0.26 -0.11 3.54 2.47 -1.26 -4.90 114.94 111.92 2pgn s ASN 496 Ca 0.45 0.46 0.00 0.00 0.42 0.00 0.00 52.86 54.20 2pgn s ASN 496 Cb -0.11 0.52 0.00 0.00 -1.45 0.00 0.00 41.25 40.21 2pgn s ASN 496 CO 0.23 -0.15 0.00 0.79 -3.72 0.00 0.00 177.10 174.25 2pgn n TRP 497 N 2.66 0.00 0.08 0.43 7.02 -1.26 -4.91 117.44 121.45 2pgn n TRP 497 Ca -0.14 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.44 2pgn n TRP 497 Cb 0.58 -0.66 -0.15 0.00 -2.42 0.00 0.00 31.31 28.65 2pgn n TRP 497 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2pgn n THR 498 N -2.76 0.00 -4.05 -0.99 -2.24 -1.26 -4.94 114.28 98.04 2pgn n THR 498 Ca -0.01 -0.42 -0.32 0.00 -2.27 0.00 0.00 64.05 61.03 2pgn n THR 498 Cb 0.14 0.13 -0.06 0.00 -2.10 0.00 0.00 70.33 68.44 2pgn n THR 498 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2pgn s GLU 499 N -3.33 3.08 0.20 -0.78 0.41 -1.26 -0.55 118.70 116.46 2pgn s GLU 499 Ca -0.06 -0.53 -0.22 0.00 -0.41 0.00 0.00 54.97 53.75 2pgn s GLU 499 Cb 0.13 -2.86 0.05 0.00 -1.78 0.00 0.00 34.13 29.68 2pgn s GLU 499 CO 0.83 0.62 0.64 -0.59 -0.49 0.00 0.00 175.26 176.26 2pgn s PHE 500 N -1.30 -0.40 0.13 1.61 -0.12 -0.87 -4.97 117.98 112.06 2pgn s PHE 500 Ca 0.26 0.10 -0.27 0.00 -0.05 0.00 0.00 56.93 56.98 2pgn s PHE 500 Cb -0.12 0.60 -0.07 0.00 -0.63 0.00 0.00 43.02 42.80 2pgn s PHE 500 CO 0.18 -0.98 0.84 1.41 -0.05 0.00 0.00 175.22 176.62 2pgn s MET 501 N -3.81 4.62 0.29 1.99 -2.45 -1.26 -4.44 119.30 114.24 2pgn s MET 501 Ca 0.05 1.25 -0.08 0.00 -1.25 0.00 0.00 55.69 55.66 2pgn s MET 501 Cb -0.03 -3.32 -0.06 0.00 1.25 0.00 0.00 34.83 32.67 2pgn s MET 501 CO -0.06 0.39 0.60 -0.80 1.05 0.00 0.00 175.02 176.20 2pgn s ASN 502 N -0.55 6.53 1.09 1.11 0.01 -1.26 -5.09 114.94 116.78 2pgn s ASN 502 Ca 0.40 0.88 -0.17 0.00 -0.71 0.00 0.00 52.86 53.26 2pgn s ASN 502 Cb -0.23 -2.21 0.24 0.00 0.41 0.00 0.00 41.25 39.46 2pgn s ASN 502 CO 0.27 -0.20 1.15 -2.16 -1.51 0.00 0.00 177.10 174.66 2pgn s PRO 503 N -3.35 -0.36 -0.83 -0.60 0.04 -1.26 -4.95 135.00 123.69 2pgn s PRO 503 Ca 0.47 -0.02 -0.25 0.00 0.04 0.00 0.00 61.00 61.24 2pgn s PRO 503 Cb -0.11 -1.69 -0.04 0.00 0.04 0.00 0.00 34.50 32.70 2pgn s PRO 503 CO 0.27 -3.15 1.89 0.34 0.04 0.00 0.00 177.00 176.39 2pgn s ASP 504 N -4.05 5.25 0.31 6.66 3.68 -1.26 -4.86 116.67 122.40 2pgn s ASP 504 Ca 0.70 -0.44 0.01 0.00 2.13 0.00 0.00 52.55 54.95 2pgn s ASP 504 Cb -0.10 -2.55 0.50 0.00 -1.45 0.00 0.00 42.92 39.32 2pgn s ASP 504 CO 0.55 -2.58 1.87 -0.50 0.13 0.00 0.00 175.17 174.64 2pgn h TRP 505 N 12.16 0.74 -0.68 -5.34 4.06 -1.99 -0.29 115.95 124.61 2pgn h TRP 505 Ca 0.00 -0.06 -0.01 0.00 2.06 0.00 0.00 58.89 60.89 2pgn h TRP 505 Cb 1.05 -0.22 -0.03 0.00 -1.00 0.00 0.00 29.16 28.95 2pgn h TRP 505 CO 1.17 0.62 0.38 0.28 -3.56 0.00 0.00 178.44 177.34 2pgn h VAL 506 N 0.71 1.21 -1.00 1.49 2.07 -1.91 -1.41 116.25 117.40 2pgn h VAL 506 Ca 0.16 -0.51 0.02 0.00 0.82 0.00 0.00 66.70 67.19 2pgn h VAL 506 Cb 0.25 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 2pgn h VAL 506 CO -0.00 0.23 0.66 1.23 0.02 0.00 0.00 177.57 179.70 2pgn h GLY 507 N 0.93 1.42 0.93 2.17 0.00 -1.71 -1.21 103.07 105.59 2pgn h GLY 507 Ca 0.24 -0.51 0.01 0.00 0.00 0.00 0.00 47.33 47.06 2pgn h GLY 507 CO -0.04 0.49 0.04 -2.22 0.00 0.00 0.00 176.54 174.80 2pgn h ILE 508 N 1.32 0.98 -0.55 2.60 1.08 -0.66 -1.05 117.51 121.23 2pgn h ILE 508 Ca 0.37 -0.03 0.03 0.00 -0.39 0.00 0.00 64.86 64.84 2pgn h ILE 508 Cb -0.11 0.88 -0.04 0.00 -3.07 0.00 0.00 36.82 34.48 2pgn h ILE 508 CO -0.09 0.02 0.32 0.00 -0.69 0.00 0.00 178.15 177.71 2pgn h ALA 509 N 1.06 0.71 -0.35 1.87 0.00 -1.00 -2.47 119.26 119.08 2pgn h ALA 509 Ca 0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2pgn h ALA 509 Cb 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2pgn h ALA 509 CO -0.04 0.03 -0.18 0.87 0.00 0.00 0.00 179.25 179.93 2pgn h LYS 510 N 0.64 0.65 0.00 0.00 1.57 -1.12 -0.69 116.57 117.62 2pgn h LYS 510 Ca 0.23 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2pgn h LYS 510 Cb 0.05 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2pgn h LYS 510 CO -0.11 0.79 -0.08 0.00 -0.57 0.00 0.00 179.45 179.47 2pgn h ALA 511 N 1.23 1.25 -0.00 3.86 0.00 -0.75 -1.59 119.26 123.26 2pgn h ALA 511 Ca 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2pgn h ALA 511 Cb 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2pgn h ALA 511 CO 0.04 0.11 -0.59 1.19 0.00 0.00 0.00 179.25 180.00 2pgn n PHE 512 N -3.55 0.00 -0.81 0.00 3.01 -0.81 -4.97 117.46 110.32 2pgn n PHE 512 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 2pgn n PHE 512 Cb 0.21 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 2pgn n PHE 512 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2pgn n GLY 513 N 1.48 0.54 3.90 1.37 0.00 -0.60 -4.92 105.19 106.97 2pgn n GLY 513 Ca 0.06 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.36 2pgn n GLY 513 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pgn s ALA 514 N -2.00 3.32 0.17 4.61 0.00 -0.33 -4.96 121.76 122.57 2pgn s ALA 514 Ca 0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 51.96 51.15 2pgn s ALA 514 Cb 0.00 -2.66 -0.08 0.00 0.00 0.00 0.00 23.12 20.38 2pgn s ALA 514 CO 0.00 -0.56 1.20 -0.47 0.00 0.00 0.00 175.76 175.93 2pgn s TYR 515 N -2.89 3.43 0.03 0.00 6.14 -0.43 -3.96 117.35 119.67 2pgn s TYR 515 Ca 0.51 1.41 0.04 0.00 0.64 0.00 0.00 57.07 59.67 2pgn s TYR 515 Cb -0.10 -3.42 -0.02 0.00 0.42 0.00 0.00 41.96 38.83 2pgn s TYR 515 CO 0.46 -1.20 -0.12 0.20 0.64 0.00 0.00 175.55 175.53 2pgn s GLY 516 N 0.25 0.68 -0.27 8.97 0.00 -1.26 -0.43 107.32 115.26 2pgn s GLY 516 Ca 0.54 -0.74 -0.24 0.00 0.00 0.00 0.00 44.72 44.28 2pgn s GLY 516 CO 0.35 -0.72 0.72 1.85 0.00 0.00 0.00 173.10 175.30 2pgn s GLU 517 N -1.05 0.83 -0.09 2.90 2.12 -0.65 -4.99 118.70 117.77 2pgn s GLU 517 Ca 0.00 1.02 -0.01 0.00 0.36 0.00 0.00 54.97 56.34 2pgn s GLU 517 Cb -0.07 0.38 -0.03 0.00 0.26 0.00 0.00 34.13 34.67 2pgn s GLU 517 CO 0.01 -0.11 -0.02 0.45 -0.54 0.00 0.00 175.26 175.06 2pgn s SER 518 N 0.51 5.09 -0.13 -1.70 0.15 -1.26 -0.90 113.70 115.45 2pgn s SER 518 Ca -0.01 0.09 0.17 0.00 0.70 0.00 0.00 55.95 56.91 2pgn s SER 518 Cb -0.05 -1.42 0.69 0.00 -1.71 0.00 0.00 66.02 63.53 2pgn s SER 518 CO -0.01 0.36 1.61 1.33 1.20 0.00 0.00 173.24 177.73 2pgn n VAL 519 N 2.23 1.97 -0.35 4.45 0.24 -0.58 -4.63 118.33 121.65 2pgn n VAL 519 Ca -0.18 -1.29 0.11 0.00 -2.04 0.00 0.00 64.34 60.94 2pgn n VAL 519 Cb 0.53 0.06 0.29 0.00 -1.47 0.00 0.00 33.84 33.25 2pgn n VAL 519 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2pgn h ARG 520 N 3.72 0.81 0.00 7.34 2.43 -1.96 0.35 114.38 127.07 2pgn h ARG 520 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2pgn h ARG 520 Cb 1.48 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2pgn h ARG 520 CO 0.25 0.54 -1.31 0.39 -1.51 0.00 0.00 179.97 178.33 2pgn n GLU 521 N -4.72 0.24 -0.04 0.20 -0.58 -1.26 -4.61 120.64 109.87 2pgn n GLU 521 Ca 0.22 -0.06 -0.03 0.00 -0.42 0.00 0.00 57.16 56.86 2pgn n GLU 521 Cb 0.50 -1.52 -0.06 0.00 -0.57 0.00 0.00 31.44 29.79 2pgn n GLU 521 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2pgn n THR 522 N -1.80 0.49 -1.13 2.62 -2.24 -1.05 -5.02 114.28 106.15 2pgn n THR 522 Ca 0.01 -0.32 -0.05 0.00 -2.27 0.00 0.00 64.05 61.43 2pgn n THR 522 Cb 0.42 -0.69 -0.02 0.00 -2.10 0.00 0.00 70.33 67.94 2pgn n THR 522 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pgn n GLY 523 N 2.47 0.50 2.60 3.38 0.00 0.09 -4.91 105.19 109.32 2pgn n GLY 523 Ca -0.12 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 2pgn n GLY 523 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2pgn n ASP 524 N -0.90 6.96 -0.25 1.61 2.03 -1.26 -4.68 116.55 120.06 2pgn n ASP 524 Ca -0.05 -3.06 -0.05 0.00 0.52 0.00 0.00 54.79 52.15 2pgn n ASP 524 Cb 0.48 -1.43 0.06 0.00 -0.72 0.00 0.00 41.12 39.51 2pgn n ASP 524 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2pgn h ILE 525 N 3.08 1.16 -0.09 5.18 2.04 -1.93 -1.15 117.51 125.80 2pgn h ILE 525 Ca 0.61 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 66.18 2pgn h ILE 525 Cb 0.42 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.61 2pgn h ILE 525 CO 1.58 0.17 -0.12 0.00 0.00 0.00 0.00 178.15 179.78 2pgn h ALA 526 N 1.27 -0.06 -0.65 1.87 0.00 -1.95 -1.27 119.26 118.47 2pgn h ALA 526 Ca 0.26 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 2pgn h ALA 526 Cb -0.08 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2pgn h ALA 526 CO -0.07 -0.59 0.19 0.78 0.00 0.00 0.00 179.25 179.57 2pgn h GLY 527 N -0.16 1.07 1.02 0.00 0.00 -1.92 -2.29 103.07 100.79 2pgn h GLY 527 Ca 0.07 -0.62 -0.04 0.00 0.00 0.00 0.00 47.33 46.74 2pgn h GLY 527 CO -0.18 0.58 0.27 0.00 0.00 0.00 0.00 176.54 177.20 2pgn h ALA 528 N 1.25 0.90 -0.55 3.60 0.00 -0.92 -0.65 119.26 122.89 2pgn h ALA 528 Ca 0.21 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2pgn h ALA 528 Cb 0.29 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2pgn h ALA 528 CO -0.01 0.53 0.13 -0.07 0.00 0.00 0.00 179.25 179.83 2pgn h LEU 529 N 0.99 0.84 -0.35 0.00 3.38 -1.10 0.58 115.31 119.64 2pgn h LEU 529 Ca 0.23 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2pgn h LEU 529 Cb 0.23 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2pgn h LEU 529 CO -0.02 0.86 0.21 1.56 0.09 0.00 0.00 178.44 181.15 2pgn h GLN 530 N 0.78 0.42 -0.41 1.13 1.08 -1.04 -0.91 115.11 116.15 2pgn h GLN 530 Ca 0.17 -0.03 -0.12 0.00 -1.45 0.00 0.00 58.65 57.23 2pgn h GLN 530 Cb 0.35 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 2pgn h GLN 530 CO 0.00 0.28 -0.23 0.00 -0.95 0.00 0.00 178.83 177.94 2pgn h ARG 531 N 0.44 0.83 -0.22 1.46 3.08 -0.96 -1.09 114.38 117.91 2pgn h ARG 531 Ca 0.14 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 2pgn h ARG 531 Cb -0.01 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2pgn h ARG 531 CO -0.06 0.97 0.09 0.00 -1.07 0.00 0.00 179.97 179.91 2pgn h ALA 532 N 1.02 0.29 -0.55 0.04 0.00 -0.70 -1.74 119.26 117.62 2pgn h ALA 532 Ca 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2pgn h ALA 532 Cb 0.76 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2pgn h ALA 532 CO 0.06 -0.13 0.29 0.82 0.00 0.00 0.00 179.25 180.30 2pgn h ILE 533 N 0.21 1.19 -0.16 0.00 2.04 -1.08 -2.73 117.51 116.97 2pgn h ILE 533 Ca 0.07 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2pgn h ILE 533 Cb 0.16 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2pgn h ILE 533 CO -0.01 0.20 0.10 -0.78 0.00 0.00 0.00 178.15 177.67 2pgn h ASP 534 N 0.74 0.19 0.11 1.72 1.82 -1.05 -2.84 116.42 117.11 2pgn h ASP 534 Ca 0.19 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.81 2pgn h ASP 534 Cb 0.06 -0.05 -0.00 0.00 0.68 0.00 0.00 39.33 40.02 2pgn h ASP 534 CO -0.03 0.14 -0.07 0.77 -1.61 0.00 0.00 179.24 178.44 2pgn h SER 535 N 0.22 0.00 0.00 2.28 4.64 -0.98 -3.46 113.55 116.25 2pgn h SER 535 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2pgn h SER 535 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2pgn h SER 535 CO -0.01 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 2pgn n GLY 536 N -1.19 0.32 3.77 -0.77 0.00 -1.07 -5.01 105.19 101.25 2pgn n GLY 536 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 2pgn n GLY 536 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pgn s LYS 537 N -0.85 2.48 0.42 1.61 1.02 -1.26 -4.69 119.74 118.46 2pgn s LYS 537 Ca 0.00 -1.48 -0.25 0.00 0.02 0.00 0.00 55.97 54.26 2pgn s LYS 537 Cb 0.00 -2.27 -0.10 0.00 -0.52 0.00 0.00 37.83 34.94 2pgn s LYS 537 CO 0.00 0.09 1.22 -0.35 -0.92 0.00 0.00 175.35 175.39 2pgn n PRO 538 N -1.23 1.82 -4.28 -1.68 -0.04 -1.24 -4.53 135.00 123.83 2pgn n PRO 538 Ca -0.02 0.65 -0.18 0.00 -0.04 0.00 0.00 63.50 63.90 2pgn n PRO 538 Cb 0.61 -2.31 -0.13 0.00 -0.04 0.00 0.00 33.50 31.63 2pgn n PRO 538 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2pgn s ALA 539 N -1.21 0.91 -0.13 0.55 0.00 -0.68 -1.32 121.76 119.88 2pgn s ALA 539 Ca 0.61 -0.68 -0.00 0.00 0.00 0.00 0.00 51.96 51.89 2pgn s ALA 539 Cb -0.52 -0.13 0.03 0.00 0.00 0.00 0.00 23.12 22.50 2pgn s ALA 539 CO 0.58 0.15 -0.08 -1.17 0.00 0.00 0.00 175.76 175.24 2pgn s LEU 540 N -0.97 1.38 -0.29 0.00 2.96 0.42 -1.38 118.68 120.80 2pgn s LEU 540 Ca -0.00 -0.42 -0.04 0.00 -0.22 0.00 0.00 54.13 53.45 2pgn s LEU 540 Cb -0.07 -0.92 0.03 0.00 0.50 0.00 0.00 46.19 45.73 2pgn s LEU 540 CO 0.01 -0.12 0.02 -0.63 -1.32 0.00 0.00 176.35 174.30 2pgn s ILE 541 N 1.65 3.30 -0.16 6.68 1.01 0.31 -1.64 121.20 132.34 2pgn s ILE 541 Ca 0.04 -1.09 -0.24 0.00 0.00 0.00 0.00 60.65 59.36 2pgn s ILE 541 Cb -0.13 -2.78 -0.02 0.00 0.01 0.00 0.00 42.46 39.54 2pgn s ILE 541 CO -0.09 0.01 0.79 -0.70 0.00 0.00 0.00 174.94 174.95 2pgn s GLU 542 N 1.35 4.30 -0.28 2.79 2.12 -0.08 -0.90 118.70 128.01 2pgn s GLU 542 Ca -0.01 0.94 0.01 0.00 0.36 0.00 0.00 54.97 56.27 2pgn s GLU 542 Cb -0.18 -3.56 0.08 0.00 0.26 0.00 0.00 34.13 30.73 2pgn s GLU 542 CO -0.01 -0.28 0.02 0.42 -0.54 0.00 0.00 175.26 174.88 2pgn s ILE 543 N 1.98 1.43 0.30 -3.70 1.01 -0.27 -1.53 121.20 120.41 2pgn s ILE 543 Ca 0.37 -1.48 -0.29 0.00 0.00 0.00 0.00 60.65 59.24 2pgn s ILE 543 Cb -0.17 -1.90 -0.10 0.00 0.01 0.00 0.00 42.46 40.30 2pgn s ILE 543 CO 0.13 -0.39 1.44 -2.84 0.00 0.00 0.00 174.94 173.27 2pgn s PRO 544 N 1.38 4.24 0.29 2.79 0.02 -1.26 -1.42 135.00 141.04 2pgn s PRO 544 Ca 0.03 2.36 0.02 0.00 0.02 0.00 0.00 61.00 63.44 2pgn s PRO 544 Cb -0.18 -3.07 -0.06 0.00 0.02 0.00 0.00 34.50 31.22 2pgn s PRO 544 CO -0.12 -0.41 0.08 0.14 -0.33 0.00 0.00 177.00 176.35 2pgn s VAL 545 N -0.46 0.83 0.76 3.83 -7.23 -0.41 -1.17 120.40 116.56 2pgn s VAL 545 Ca 0.56 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.62 2pgn s VAL 545 Cb -0.43 -2.70 0.05 0.00 0.56 0.00 0.00 36.38 33.86 2pgn s VAL 545 CO 0.49 0.00 1.09 -0.94 -0.31 0.00 0.00 175.10 175.43 2pgn s SER 546 N -3.39 4.78 0.43 4.85 1.04 -1.26 -4.42 113.70 115.73 2pgn s SER 546 Ca 0.37 1.40 0.29 0.00 0.48 0.00 0.00 55.95 58.49 2pgn s SER 546 Cb 0.08 -2.18 1.07 0.00 0.10 0.00 0.00 66.02 65.09 2pgn s SER 546 CO 0.15 -1.80 1.84 0.11 0.98 0.00 0.00 173.24 174.52 2pgn h LYS 547 N -0.97 0.00 0.00 4.02 1.57 -1.94 -3.38 116.57 115.88 2pgn h LYS 547 Ca -0.46 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.26 2pgn h LYS 547 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 2pgn h LYS 547 CO 0.59 0.00 -1.62 0.25 -0.57 0.00 0.00 179.45 178.10 2pgn n THR 548 N -2.81 0.23 -1.91 -0.16 -2.24 -1.26 -4.42 114.28 101.71 2pgn n THR 548 Ca 0.02 -0.34 -0.42 0.00 -2.27 0.00 0.00 64.05 61.05 2pgn n THR 548 Cb 0.33 -0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.48 2pgn n THR 548 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2pgn s GLN 549 N -2.67 4.20 0.00 -0.78 0.74 -1.26 -4.13 119.66 115.76 2pgn s GLN 549 Ca -0.05 2.42 0.00 0.00 0.05 0.00 0.00 55.36 57.78 2pgn s GLN 549 Cb 0.06 -3.09 0.00 0.00 1.10 0.00 0.00 33.01 31.08 2pgn s GLN 549 CO 0.49 -0.55 0.00 0.41 -0.55 0.00 0.00 175.29 175.09 2pgn n GLY 550 N 2.69 0.22 0.35 2.59 0.00 -1.26 -4.47 105.19 105.31 2pgn n GLY 550 Ca 0.09 -1.82 0.04 0.00 0.00 0.00 0.00 46.02 44.34 2pgn n GLY 550 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2pgn h LEU 551 N 0.00 -0.97 -0.02 0.99 6.46 -1.56 0.07 115.31 120.29 2pgn h LEU 551 Ca 0.00 0.29 0.00 0.00 -0.12 0.00 0.00 57.88 58.05 2pgn h LEU 551 Cb 0.00 0.61 0.00 0.00 -0.73 0.00 0.00 40.66 40.54 2pgn h LEU 551 CO 0.00 -0.31 -0.01 0.00 -0.62 0.00 0.00 178.44 177.50 2pgn n ALA 552 N -3.53 2.52 0.00 1.25 0.00 -1.26 -4.40 120.51 115.09 2pgn n ALA 552 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2pgn n ALA 552 Cb 0.46 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2pgn n ALA 552 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2pgn n SER 553 N -1.25 2.05 -4.73 0.00 7.64 -0.29 -4.85 113.62 112.19 2pgn n SER 553 Ca 0.14 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.62 2pgn n SER 553 Cb 0.24 0.12 -0.04 0.00 -1.01 0.00 0.00 64.21 63.52 2pgn n SER 553 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2pgn s ASP 554 N -2.65 7.18 -0.72 6.43 1.11 -0.15 -4.97 116.67 122.91 2pgn s ASP 554 Ca 0.00 1.42 -0.27 0.00 0.18 0.00 0.00 52.55 53.88 2pgn s ASP 554 Cb 0.00 -2.48 0.03 0.00 1.07 0.00 0.00 42.92 41.54 2pgn s ASP 554 CO 0.00 -0.09 1.26 -2.16 1.18 0.00 0.00 175.17 175.36 2pgn s PRO 555 N 0.46 3.22 -0.11 8.23 0.04 -1.26 -4.84 135.00 140.74 2pgn s PRO 555 Ca 0.41 -0.21 0.14 0.00 0.04 0.00 0.00 61.00 61.38 2pgn s PRO 555 Cb -0.20 -4.17 0.37 0.00 0.04 0.00 0.00 34.50 30.54 2pgn s PRO 555 CO 0.23 -2.10 1.28 1.33 0.04 0.00 0.00 177.00 177.78 2pgn n VAL 556 N 6.39 1.76 -0.82 -0.36 0.24 -1.26 -4.92 118.33 119.35 2pgn n VAL 556 Ca 0.03 -1.66 0.00 0.00 -2.04 0.00 0.00 64.34 60.68 2pgn n VAL 556 Cb 0.49 0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 2pgn n VAL 556 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pgn n GLY 557 N -0.47 0.55 3.76 7.63 0.00 -1.26 -3.61 105.19 111.80 2pgn n GLY 557 Ca 0.15 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 2pgn n GLY 557 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pgn s GLY 558 N -2.29 2.00 -0.00 -0.02 0.00 -1.26 -4.90 107.32 100.85 2pgn s GLY 558 Ca 0.00 0.48 0.04 0.00 0.00 0.00 0.00 44.72 45.24 2pgn s GLY 558 CO 0.00 0.84 0.14 3.33 0.00 0.00 0.00 173.10 177.41 2pgn n VAL 559 N -2.86 0.00 -2.33 1.40 0.24 -1.26 -5.09 118.33 108.43 2pgn n VAL 559 Ca 0.10 -0.32 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 2pgn n VAL 559 Cb 0.52 0.83 0.00 0.00 -1.47 0.00 0.00 33.84 33.72 2pgn n VAL 559 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pgn n GLY 560 N 1.43 3.07 3.02 7.63 0.00 -1.26 -4.90 105.19 114.19 2pgn n GLY 560 Ca 0.00 -0.89 -0.25 0.00 0.00 0.00 0.00 46.02 44.87 2pgn n GLY 560 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2pgn n PRO 561 N 0.00 -2.65 -2.49 1.61 -0.04 -1.26 -4.72 135.00 125.45 2pgn n PRO 561 Ca 0.00 -1.52 -0.42 0.00 -0.04 0.00 0.00 63.50 61.52 2pgn n PRO 561 Cb 0.00 -1.37 0.01 0.00 -0.04 0.00 0.00 33.50 32.09 2pgn n PRO 561 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2pgn n ASN 562 N -4.51 6.19 -0.11 3.54 5.15 -1.26 -4.75 115.26 119.51 2pgn n ASN 562 Ca 0.13 -3.26 -0.08 0.00 -0.60 0.00 0.00 54.58 50.78 2pgn n ASN 562 Cb 0.50 -1.37 0.09 0.00 -0.53 0.00 0.00 39.78 38.47 2pgn n ASN 562 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2pgn h LEU 563 N 6.44 0.83 -5.88 1.20 3.38 -2.00 -3.31 115.31 115.97 2pgn h LEU 563 Ca 0.40 -0.27 -0.74 0.00 0.09 0.00 0.00 57.88 57.36 2pgn h LEU 563 Cb 0.54 -0.23 -0.32 0.00 0.09 0.00 0.00 40.66 40.75 2pgn h LEU 563 CO 1.48 0.99 0.52 0.18 0.09 0.00 0.00 178.44 181.69 2pgn n LEU 564 N -4.14 6.49 -4.73 1.67 4.77 -1.26 -5.04 117.00 114.76 2pgn n LEU 564 Ca 0.01 -5.45 -0.36 0.00 -0.03 0.00 0.00 56.01 50.18 2pgn n LEU 564 Cb 0.40 -0.97 0.07 0.00 -2.33 0.00 0.00 43.42 40.59 2pgn n LEU 564 CO 0.44 2.13 0.89 -1.48 -1.33 0.00 0.00 177.39 178.04 2pgn s LEU 565 N -4.06 3.54 -0.21 2.23 0.05 -1.25 -5.00 118.68 113.99 2pgn s LEU 565 Ca 0.43 2.57 -0.09 0.00 0.05 0.00 0.00 54.13 57.09 2pgn s LEU 565 Cb 0.23 -4.61 -0.05 0.00 -2.05 0.00 0.00 46.19 39.71 2pgn s LEU 565 CO -0.15 -2.02 0.12 -0.54 -0.55 0.00 0.00 176.35 173.21 2pgn s LYS 566 N -3.45 4.05 0.66 1.48 -0.14 -1.26 -5.08 119.74 116.00 2pgn s LYS 566 Ca 0.81 -0.29 -0.14 0.00 -1.36 0.00 0.00 55.97 54.99 2pgn s LYS 566 Cb -0.36 -3.39 0.00 0.00 -1.68 0.00 0.00 37.83 32.40 2pgn s LYS 566 CO 0.40 0.18 1.09 0.20 -0.76 0.00 0.00 175.35 176.46 2pgn s GLY 567 N 0.68 2.03 0.10 -3.33 0.00 -1.26 -5.05 107.32 100.49 2pgn s GLY 567 Ca 0.06 0.43 0.04 0.00 0.00 0.00 0.00 44.72 45.25 2pgn s GLY 567 CO 0.01 0.77 0.03 0.50 0.00 0.00 0.00 173.10 174.41 2pgn s ARG 568 N -4.29 2.66 -0.15 2.90 0.52 -1.26 -5.10 118.95 114.22 2pgn s ARG 568 Ca 0.64 -0.81 -0.28 0.00 -0.52 0.00 0.00 55.73 54.76 2pgn s ARG 568 Cb -0.18 -2.59 -0.01 0.00 0.52 0.00 0.00 34.95 32.69 2pgn s ARG 568 CO 0.44 0.54 0.95 -2.00 0.02 0.00 0.00 175.30 175.25 2pgn s GLU 569 N -2.42 4.35 -0.13 3.54 2.12 -1.26 -5.04 118.70 119.85 2pgn s GLU 569 Ca 0.27 1.25 -0.06 0.00 0.36 0.00 0.00 54.97 56.80 2pgn s GLU 569 Cb -0.12 -3.57 -0.04 0.00 0.26 0.00 0.00 34.13 30.67 2pgn s GLU 569 CO 0.20 -0.37 0.09 0.42 -0.54 0.00 0.00 175.26 175.05 2pgn s ILE 570 N 2.25 5.03 0.42 -3.70 -1.09 -1.26 -5.09 121.20 117.76 2pgn s ILE 570 Ca 0.44 0.04 -0.25 0.00 -2.23 0.00 0.00 60.65 58.65 2pgn s ILE 570 Cb -0.17 -3.20 -0.08 0.00 -1.58 0.00 0.00 42.46 37.43 2pgn s ILE 570 CO 0.14 0.56 1.19 -2.16 -1.23 0.00 0.00 174.94 173.44 2pgn s PRO 571 N -0.55 3.95 0.39 2.79 0.04 -1.26 -5.03 135.00 135.32 2pgn s PRO 571 Ca 0.11 1.87 -0.24 0.00 0.04 0.00 0.00 61.00 62.78 2pgn s PRO 571 Cb -0.12 -2.61 -0.10 0.00 0.04 0.00 0.00 34.50 31.72 2pgn s PRO 571 CO 0.02 -0.42 0.99 0.14 0.04 0.00 0.00 177.00 177.77 2pgn s VAL 572 N -1.43 4.06 -0.29 -0.36 -7.23 -1.26 -5.01 120.40 108.89 2pgn s VAL 572 Ca 0.59 1.52 -0.29 0.00 -1.81 0.00 0.00 61.98 61.99 2pgn s VAL 572 Cb -0.31 -3.76 -0.01 0.00 0.56 0.00 0.00 36.38 32.86 2pgn s VAL 572 CO 0.39 -0.05 1.50 -0.62 -0.31 0.00 0.00 175.10 176.01 2pgn s ASP 573 N -1.77 6.41 -0.22 4.85 2.15 -1.26 -4.90 116.67 121.94 2pgn s ASP 573 Ca 0.57 1.31 0.15 0.00 0.43 0.00 0.00 52.55 55.01 2pgn s ASP 573 Cb -0.17 -2.54 0.71 0.00 -0.30 0.00 0.00 42.92 40.62 2pgn s ASP 573 CO 0.22 -1.28 1.63 0.35 -0.17 0.00 0.00 175.17 175.91 2pgn n THR 574 N 6.58 2.59 0.29 1.71 -2.24 -1.26 -4.64 114.28 117.31 2pgn n THR 574 Ca 0.17 -1.61 0.19 0.00 -2.27 0.00 0.00 64.05 60.53 2pgn n THR 574 Cb 0.46 -0.27 0.97 0.00 -2.10 0.00 0.00 70.33 69.39 2pgn n THR 574 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2pgn h GLY 575 N 3.11 0.00 0.00 3.38 0.00 -2.05 -3.46 103.07 104.04 2pgn h GLY 575 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2pgn h GLY 575 CO 0.39 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.54 2pgn n GLY 576 N -0.98 1.42 3.77 4.60 0.00 -1.26 -5.11 105.19 107.63 2pgn n GLY 576 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 2pgn n GLY 576 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pgn s SER 577 N -1.52 5.68 0.33 1.61 1.04 -1.26 -5.04 113.70 114.54 2pgn s SER 577 Ca 0.00 2.15 0.04 0.00 0.48 0.00 0.00 55.95 58.62 2pgn s SER 577 Cb 0.00 -2.58 -0.02 0.00 0.10 0.00 0.00 66.02 63.53 2pgn s SER 577 CO 0.00 -1.25 0.49 -0.04 0.98 0.00 0.00 173.24 173.42 2pgn s MET 578 N -3.38 3.25 0.62 4.02 -1.94 -1.26 -5.00 119.30 115.62 2pgn s MET 578 Ca 0.72 -0.73 -0.14 0.00 -1.71 0.00 0.00 55.69 53.83 2pgn s MET 578 Cb -0.23 -2.76 -0.02 0.00 2.01 0.00 0.00 34.83 33.82 2pgn s MET 578 CO 0.28 0.11 1.05 0.71 -0.01 0.00 0.00 175.02 177.16 2pgn s TYR 579 N -2.22 3.09 0.34 -0.03 1.51 -1.26 -5.00 117.35 113.78 2pgn s TYR 579 Ca 0.42 1.47 -0.28 0.00 -1.01 0.00 0.00 57.07 57.67 2pgn s TYR 579 Cb -0.09 -2.94 -0.12 0.00 -0.11 0.00 0.00 41.96 38.70 2pgn s TYR 579 CO 0.33 -1.08 1.33 -2.30 -1.11 0.00 0.00 175.55 172.72 2pgn n PRO 580 N -2.40 2.22 0.00 -1.71 -0.02 -1.26 -1.69 135.00 130.14 2pgn n PRO 580 Ca 0.08 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 2pgn n PRO 580 Cb 0.53 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2pgn n PRO 580 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pgn n GLY 581 N 0.84 2.54 0.28 -1.23 0.00 -1.26 -4.86 105.19 101.50 2pgn n GLY 581 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 2pgn n GLY 581 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2pgn h GLU 582 N 1.64 0.00 -0.99 1.61 4.81 -1.71 -2.47 114.58 117.46 2pgn h GLU 582 Ca 0.00 0.00 0.29 0.00 -0.13 0.00 0.00 59.36 59.52 2pgn h GLU 582 Cb 0.00 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 29.24 2pgn h GLU 582 CO 0.00 0.07 0.56 -2.95 -0.73 0.00 0.00 179.01 175.95 2pgn h ASN 583 N 0.00 0.54 0.41 1.04 7.08 -1.89 0.30 115.58 123.06 2pgn h ASN 583 Ca -0.00 0.17 -0.05 0.00 -3.08 0.00 0.00 56.30 53.34 2pgn h ASN 583 Cb 0.19 0.11 -0.01 0.00 -2.08 0.00 0.00 38.32 36.53 2pgn h ASN 583 CO 0.01 -0.05 -0.24 -0.07 -2.08 0.00 0.00 177.43 175.00 2pgn h LEU 584 N 0.41 0.00 -0.13 6.14 3.38 -1.86 -2.75 115.31 120.51 2pgn h LEU 584 Ca 0.69 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.66 2pgn h LEU 584 Cb 1.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.23 2pgn h LEU 584 CO -0.56 0.24 0.00 0.18 0.09 0.00 0.00 178.44 178.38 2pgn n LEU 585 N -3.87 0.27 -0.49 1.67 4.77 0.09 -3.11 117.00 116.33 2pgn n LEU 585 Ca -0.02 0.54 0.11 0.00 -0.03 0.00 0.00 56.01 56.62 2pgn n LEU 585 Cb 0.32 -0.48 0.04 0.00 -2.33 0.00 0.00 43.42 40.97 2pgn n LEU 585 CO 0.35 -0.21 0.36 1.41 -1.33 0.00 0.00 177.39 177.96 2pgn n HIS 586 N -1.78 0.00 -2.51 -1.77 8.25 -1.03 -4.97 115.22 111.41 2pgn n HIS 586 Ca 0.05 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.09 2pgn n HIS 586 Cb 0.28 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.35 2pgn n HIS 586 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2pgn s LEU 587 N -2.46 4.39 0.00 2.41 1.43 -1.18 -5.16 118.68 118.12 2pgn s LEU 587 Ca 0.20 1.94 0.19 0.00 -1.03 0.00 0.00 54.13 55.42 2pgn s LEU 587 Cb 0.18 -3.58 0.15 0.00 0.03 0.00 0.00 46.19 42.97 2pgn s LEU 587 CO 0.55 -0.37 1.09 0.29 0.23 0.00 0.00 176.35 178.15