#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h7f s LYS 2 N 0.00 4.34 -0.04 -1.46 2.20 -1.26 -4.96 119.74 118.56 1h7f s LYS 2 Ca 0.00 1.03 0.06 0.00 -0.36 0.00 0.00 55.97 56.69 1h7f s LYS 2 Cb 0.00 -3.55 -0.02 0.00 -1.51 0.00 0.00 37.83 32.75 1h7f s LYS 2 CO 0.00 -0.24 -0.21 0.00 -0.36 0.00 0.00 175.35 174.54 1h7f s ALA 3 N 1.85 2.38 0.05 3.13 0.00 -1.26 -0.29 121.76 127.63 1h7f s ALA 3 Ca 0.39 -1.05 0.05 0.00 0.00 0.00 0.00 51.96 51.35 1h7f s ALA 3 Cb -0.17 -0.75 -0.02 0.00 0.00 0.00 0.00 23.12 22.17 1h7f s ALA 3 CO 0.14 0.52 -0.14 0.14 0.00 0.00 0.00 175.76 176.43 1h7f s VAL 4 N -0.60 1.08 -0.17 0.00 -7.23 -0.74 -0.88 120.40 111.87 1h7f s VAL 4 Ca 0.09 -1.12 -0.07 0.00 -1.81 0.00 0.00 61.98 59.06 1h7f s VAL 4 Cb -0.11 -1.01 -0.04 0.00 0.56 0.00 0.00 36.38 35.78 1h7f s VAL 4 CO 0.00 -0.11 0.07 -0.63 -0.31 0.00 0.00 175.10 174.13 1h7f s ILE 5 N -1.04 4.92 -0.08 -0.62 1.01 -0.30 -0.86 121.20 124.23 1h7f s ILE 5 Ca -0.00 0.01 0.05 0.00 0.00 0.00 0.00 60.65 60.70 1h7f s ILE 5 Cb -0.09 -3.20 -0.01 0.00 0.01 0.00 0.00 42.46 39.18 1h7f s ILE 5 CO 0.02 0.49 -0.24 -0.69 0.00 0.00 0.00 174.94 174.52 1h7f s VAL 6 N 0.05 2.00 -0.31 2.92 1.01 0.66 -1.08 120.40 125.65 1h7f s VAL 6 Ca 0.06 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1h7f s VAL 6 Cb -0.12 -1.71 0.08 0.00 0.00 0.00 0.00 36.38 34.63 1h7f s VAL 6 CO 0.01 0.55 0.00 -0.63 0.00 0.00 0.00 175.10 175.03 1h7f s ILE 7 N 0.08 2.53 0.11 2.22 1.01 0.65 -1.72 121.20 126.08 1h7f s ILE 7 Ca -0.10 -1.84 -0.31 0.00 0.00 0.00 0.00 60.65 58.40 1h7f s ILE 7 Cb -0.15 -2.62 -0.07 0.00 0.01 0.00 0.00 42.46 39.62 1h7f s ILE 7 CO 0.06 -0.30 1.26 -2.84 0.00 0.00 0.00 174.94 173.12 1h7f s PRO 8 N 1.08 4.41 -0.46 2.79 0.02 -1.25 -0.28 135.00 141.32 1h7f s PRO 8 Ca -0.00 1.90 0.06 0.00 0.02 0.00 0.00 61.00 62.97 1h7f s PRO 8 Cb -0.20 -3.28 0.19 0.00 0.02 0.00 0.00 34.50 31.22 1h7f s PRO 8 CO -0.05 -0.26 0.54 0.00 -0.33 0.00 0.00 177.00 176.89 1h7f n ALA 9 N 3.51 0.74 -1.76 -1.55 0.00 0.72 -3.29 120.51 118.87 1h7f n ALA 9 Ca 0.08 -2.22 -0.33 0.00 0.00 0.00 0.00 53.44 50.97 1h7f n ALA 9 Cb 0.45 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 18.79 1h7f n ALA 9 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1h7f s ARG 10 N 0.32 3.70 0.08 0.00 1.70 -1.26 -4.28 118.95 119.21 1h7f s ARG 10 Ca 0.32 1.24 -0.17 0.00 -0.47 0.00 0.00 55.73 56.65 1h7f s ARG 10 Cb 0.04 -2.09 -0.10 0.00 -0.57 0.00 0.00 34.95 32.24 1h7f s ARG 10 CO -0.14 -0.50 1.41 -0.92 -1.08 0.00 0.00 175.30 174.08 1h7f h TYR 11 N 1.16 0.63 -4.21 5.89 3.20 -1.94 -3.42 116.97 118.28 1h7f h TYR 11 Ca -0.48 -0.17 -0.52 0.00 3.14 0.00 0.00 58.73 60.69 1h7f h TYR 11 Cb 1.21 -0.14 0.14 0.00 1.54 0.00 0.00 36.73 39.48 1h7f h TYR 11 CO 0.59 0.84 0.36 0.20 -1.64 0.00 0.00 178.16 178.50 1h7f s GLY 12 N -3.49 2.15 -0.29 1.82 0.00 -1.26 -0.89 107.32 105.36 1h7f s GLY 12 Ca -0.13 0.69 -0.16 0.00 0.00 0.00 0.00 44.72 45.11 1h7f s GLY 12 CO 0.79 1.07 1.14 -0.45 0.00 0.00 0.00 173.10 175.65 1h7f s SER 13 N -2.40 -0.25 0.40 1.64 0.15 -1.26 -4.79 113.70 107.19 1h7f s SER 13 Ca 0.70 0.41 0.12 0.00 0.70 0.00 0.00 55.95 57.88 1h7f s SER 13 Cb -0.25 1.07 0.83 0.00 -1.71 0.00 0.00 66.02 65.97 1h7f s SER 13 CO 0.46 -0.06 1.91 0.77 1.20 0.00 0.00 173.24 177.52 1h7f h SER 14 N 5.44 0.08 0.00 5.45 4.64 -1.97 -2.90 113.55 124.29 1h7f h SER 14 Ca -0.27 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 60.92 1h7f h SER 14 Cb 1.17 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.22 1h7f h SER 14 CO 0.22 0.31 -2.12 0.54 -0.87 0.00 0.00 176.83 174.91 1h7f n ARG 15 N -4.24 0.67 -3.15 4.77 5.12 -1.26 -4.77 116.66 113.81 1h7f n ARG 15 Ca -0.02 -0.14 -0.21 0.00 -1.93 0.00 0.00 57.85 55.55 1h7f n ARG 15 Cb 0.31 -1.52 -0.05 0.00 -1.16 0.00 0.00 32.46 30.03 1h7f n ARG 15 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1h7f n LEU 16 N -2.41 -0.77 -4.58 0.55 4.77 -1.21 -4.71 117.00 108.64 1h7f n LEU 16 Ca -0.13 -4.25 -0.43 0.00 -0.03 0.00 0.00 56.01 51.17 1h7f n LEU 16 Cb 0.75 0.65 -0.00 0.00 -2.33 0.00 0.00 43.42 42.49 1h7f n LEU 16 CO 0.45 1.99 0.50 -2.65 -1.33 0.00 0.00 177.39 176.35 1h7f n PRO 17 N 1.98 1.23 -2.63 3.23 -0.02 -1.10 -1.62 135.00 136.07 1h7f n PRO 17 Ca 0.22 0.44 -0.18 0.00 -2.02 0.00 0.00 63.50 61.96 1h7f n PRO 17 Cb 0.53 -1.87 0.01 0.00 -0.02 0.00 0.00 33.50 32.15 1h7f n PRO 17 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h7f n GLY 18 N 1.29 -0.32 0.28 -1.23 0.00 -0.07 -4.93 105.19 100.22 1h7f n GLY 18 Ca 0.10 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1h7f n GLY 18 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1h7f h LYS 19 N -0.62 0.27 0.00 1.61 3.64 -1.16 -1.83 116.57 118.49 1h7f h LYS 19 Ca -0.42 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1h7f h LYS 19 Cb 1.30 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1h7f h LYS 19 CO 0.47 0.18 0.00 -1.00 -2.27 0.00 0.00 179.45 176.83 1h7f h PRO 20 N 0.28 0.00 -0.03 1.90 0.13 -1.82 -2.66 132.00 129.81 1h7f h PRO 20 Ca 0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.58 1h7f h PRO 20 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1h7f h PRO 20 CO -0.53 0.00 -0.00 1.28 -0.23 0.00 0.00 178.00 178.52 1h7f n LEU 21 N -2.86 2.61 -4.74 1.56 4.77 -0.69 -1.60 117.00 116.05 1h7f n LEU 21 Ca -0.01 -0.87 -0.41 0.00 -0.03 0.00 0.00 56.01 54.68 1h7f n LEU 21 Cb 0.15 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 1h7f n LEU 21 CO 0.20 0.44 1.15 -0.76 -1.33 0.00 0.00 177.39 177.08 1h7f s LEU 22 N -2.00 4.38 0.14 2.23 1.43 -1.00 -4.58 118.68 119.27 1h7f s LEU 22 Ca 0.31 2.70 -0.30 0.00 -1.03 0.00 0.00 54.13 55.81 1h7f s LEU 22 Cb 0.20 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.73 1h7f s LEU 22 CO 0.31 -0.75 1.15 -0.62 0.23 0.00 0.00 176.35 176.67 1h7f s ASP 23 N 0.50 7.16 -0.19 2.29 2.15 -1.26 -0.40 116.67 126.92 1h7f s ASP 23 Ca 0.62 2.09 -0.03 0.00 0.43 0.00 0.00 52.55 55.66 1h7f s ASP 23 Cb -0.43 -2.60 0.06 0.00 -0.30 0.00 0.00 42.92 39.65 1h7f s ASP 23 CO 0.42 -0.34 0.03 -0.63 -0.17 0.00 0.00 175.17 174.49 1h7f s ILE 24 N 0.25 0.52 -1.70 4.11 1.01 0.22 -4.87 121.20 120.74 1h7f s ILE 24 Ca 0.53 -0.55 -0.13 0.00 0.00 0.00 0.00 60.65 60.51 1h7f s ILE 24 Cb -0.30 -1.02 0.12 0.00 0.01 0.00 0.00 42.46 41.27 1h7f s ILE 24 CO 0.33 -0.20 0.40 1.33 0.00 0.00 0.00 174.94 176.80 1h7f n VAL 25 N 5.05 -0.76 0.00 2.92 0.24 -1.26 -2.18 118.33 122.34 1h7f n VAL 25 Ca -0.09 -0.22 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 1h7f n VAL 25 Cb 0.47 -1.03 0.00 0.00 -1.47 0.00 0.00 33.84 31.81 1h7f n VAL 25 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h7f n GLY 26 N -1.72 2.86 3.16 7.63 0.00 -1.26 -5.08 105.19 110.78 1h7f n GLY 26 Ca -0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 1h7f n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h7f s LYS 27 N -0.59 0.78 0.60 1.61 1.02 -0.93 -5.09 119.74 117.14 1h7f s LYS 27 Ca 0.00 -0.95 -0.19 0.00 0.02 0.00 0.00 55.97 54.85 1h7f s LYS 27 Cb 0.00 -0.70 -0.03 0.00 -0.52 0.00 0.00 37.83 36.57 1h7f s LYS 27 CO 0.00 0.15 1.21 -1.25 -0.92 0.00 0.00 175.35 174.54 1h7f s PRO 28 N -1.87 2.93 0.26 -1.68 0.04 -1.26 -0.61 135.00 132.82 1h7f s PRO 28 Ca -0.02 1.84 -0.01 0.00 0.04 0.00 0.00 61.00 62.85 1h7f s PRO 28 Cb -0.09 -1.92 0.57 0.00 0.04 0.00 0.00 34.50 33.10 1h7f s PRO 28 CO 0.02 -1.24 1.69 1.98 0.04 0.00 0.00 177.00 179.49 1h7f h MET 29 N 0.85 0.34 -0.31 4.56 1.85 -0.61 -0.91 114.93 120.70 1h7f h MET 29 Ca -0.50 -0.02 0.06 0.00 -0.61 0.00 0.00 59.70 58.62 1h7f h MET 29 Cb 1.30 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 33.24 1h7f h MET 29 CO 0.55 0.22 0.22 0.97 -0.40 0.00 0.00 176.91 178.47 1h7f h ILE 30 N 0.35 0.93 -0.16 1.77 6.09 -1.53 -1.50 117.51 123.46 1h7f h ILE 30 Ca 0.48 -0.06 -0.16 0.00 -1.37 0.00 0.00 64.86 63.76 1h7f h ILE 30 Cb 0.84 0.75 -0.01 0.00 0.47 0.00 0.00 36.82 38.88 1h7f h ILE 30 CO -0.51 0.03 -0.55 -0.61 -3.07 0.00 0.00 178.15 173.44 1h7f h GLN 31 N 0.16 0.48 -0.61 2.19 4.15 -1.43 -1.26 115.11 118.79 1h7f h GLN 31 Ca 0.14 -0.30 -0.04 0.00 0.77 0.00 0.00 58.65 59.21 1h7f h GLN 31 Cb 0.35 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.05 1h7f h GLN 31 CO -0.02 0.91 0.21 0.45 -1.93 0.00 0.00 178.83 178.45 1h7f h HIS 32 N 0.37 0.96 -0.17 3.99 3.86 -1.24 -0.68 115.15 122.25 1h7f h HIS 32 Ca 0.01 -0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.10 1h7f h HIS 32 Cb 1.08 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.27 1h7f h HIS 32 CO 0.04 0.78 0.00 0.28 0.86 0.00 0.00 177.93 179.89 1h7f h VAL 33 N 0.86 1.25 -0.72 2.45 2.07 -1.38 -2.60 116.25 118.19 1h7f h VAL 33 Ca 0.20 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1h7f h VAL 33 Cb 0.26 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 1h7f h VAL 33 CO -0.01 0.25 0.43 0.22 0.02 0.00 0.00 177.57 178.49 1h7f h TYR 34 N 0.05 0.94 -0.16 1.57 5.03 -1.12 -1.30 116.97 121.97 1h7f h TYR 34 Ca 0.05 0.00 -0.17 0.00 2.58 0.00 0.00 58.73 61.19 1h7f h TYR 34 Cb 0.38 -0.31 -0.00 0.00 1.55 0.00 0.00 36.73 38.35 1h7f h TYR 34 CO 0.03 0.63 -0.62 0.93 -1.32 0.00 0.00 178.16 177.81 1h7f h GLU 35 N 0.99 0.56 -0.08 1.82 5.08 -1.05 -2.42 114.58 119.48 1h7f h GLU 35 Ca 0.26 -0.39 -0.15 0.00 -1.00 0.00 0.00 59.36 58.08 1h7f h GLU 35 Cb -0.04 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1h7f h GLU 35 CO -0.05 1.01 -0.61 0.00 -1.00 0.00 0.00 179.01 178.36 1h7f h ARG 36 N 0.42 0.27 -0.48 2.33 3.08 -1.21 -3.02 114.38 115.76 1h7f h ARG 36 Ca -0.01 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.79 1h7f h ARG 36 Cb 1.18 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.24 1h7f h ARG 36 CO 0.12 0.80 0.03 0.00 -1.07 0.00 0.00 179.97 179.84 1h7f h ALA 37 N 1.16 1.14 0.00 0.04 0.00 -1.11 -1.64 119.26 118.85 1h7f h ALA 37 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1h7f h ALA 37 Cb 1.13 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1h7f h ALA 37 CO 0.10 0.56 0.00 -0.07 0.00 0.00 0.00 179.25 179.84 1h7f h LEU 38 N 0.74 0.00 -0.53 0.00 3.38 -1.31 -2.28 115.31 115.31 1h7f h LEU 38 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1h7f h LEU 38 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1h7f h LEU 38 CO 0.01 0.00 -0.04 0.00 0.09 0.00 0.00 178.44 178.51 1h7f n GLN 39 N -2.60 1.24 -2.79 1.13 6.02 -0.62 -4.84 117.38 114.93 1h7f n GLN 39 Ca 0.00 -0.53 -0.43 0.00 -0.01 0.00 0.00 57.00 56.04 1h7f n GLN 39 Cb 0.20 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 29.94 1h7f n GLN 39 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1h7f s VAL 40 N -2.12 4.59 0.39 5.09 1.01 -0.86 -4.96 120.40 123.54 1h7f s VAL 40 Ca 0.38 1.30 -0.26 0.00 0.00 0.00 0.00 61.98 63.40 1h7f s VAL 40 Cb 0.21 -4.33 -0.09 0.00 0.00 0.00 0.00 36.38 32.17 1h7f s VAL 40 CO 0.38 -0.49 1.21 0.00 0.00 0.00 0.00 175.10 176.20 1h7f s ALA 41 N 3.45 3.23 0.00 5.51 0.00 -1.26 -3.64 121.76 129.05 1h7f s ALA 41 Ca 0.39 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1h7f s ALA 41 Cb -0.12 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1h7f s ALA 41 CO 0.17 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.76 1h7f n GLY 42 N 0.70 0.65 3.74 0.00 0.00 -1.26 -4.92 105.19 104.10 1h7f n GLY 42 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1h7f n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h7f s VAL 43 N -2.52 4.94 -0.00 1.61 1.01 -1.24 -4.47 120.40 119.72 1h7f s VAL 43 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 61.98 62.04 1h7f s VAL 43 Cb 0.00 -3.16 -0.24 0.00 0.00 0.00 0.00 36.38 32.98 1h7f s VAL 43 CO 0.00 0.56 0.83 0.00 0.00 0.00 0.00 175.10 176.49 1h7f h ALA 44 N 5.61 0.54 -2.41 5.51 0.00 -1.38 -3.49 119.26 123.64 1h7f h ALA 44 Ca -0.48 -1.25 -0.10 0.00 0.00 0.00 0.00 54.91 53.08 1h7f h ALA 44 Cb 1.20 0.31 -0.20 0.00 0.00 0.00 0.00 17.79 19.10 1h7f h ALA 44 CO 0.61 1.39 -0.18 -1.21 0.00 0.00 0.00 179.25 179.86 1h7f s GLU 45 N -2.62 0.76 -0.10 0.00 2.02 -1.25 -5.07 118.70 112.43 1h7f s GLU 45 Ca -0.06 -0.12 0.02 0.00 0.02 0.00 0.00 54.97 54.83 1h7f s GLU 45 Cb 0.08 0.34 0.01 0.00 0.10 0.00 0.00 34.13 34.67 1h7f s GLU 45 CO 0.83 -0.22 -0.16 0.08 0.02 0.00 0.00 175.26 175.81 1h7f s VAL 46 N -1.39 1.51 0.08 2.63 1.01 -1.26 -1.15 120.40 121.83 1h7f s VAL 46 Ca -0.12 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.26 1h7f s VAL 46 Cb -0.04 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1h7f s VAL 46 CO 0.05 0.44 -0.17 0.26 0.00 0.00 0.00 175.10 175.68 1h7f s TRP 47 N 0.88 1.50 -0.20 5.22 0.52 -0.24 -4.46 118.94 122.16 1h7f s TRP 47 Ca -0.09 -0.42 -0.04 0.00 0.02 0.00 0.00 56.10 55.57 1h7f s TRP 47 Cb -0.15 -0.84 -0.02 0.00 -1.15 0.00 0.00 33.47 31.31 1h7f s TRP 47 CO 0.00 0.12 -0.03 0.08 0.02 0.00 0.00 176.95 177.14 1h7f s VAL 48 N -1.14 3.63 -0.24 4.03 1.01 -0.81 -0.26 120.40 126.63 1h7f s VAL 48 Ca 0.03 -0.42 -0.08 0.00 0.00 0.00 0.00 61.98 61.50 1h7f s VAL 48 Cb -0.10 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1h7f s VAL 48 CO 0.03 0.44 0.10 0.00 0.00 0.00 0.00 175.10 175.67 1h7f s ALA 49 N 1.11 3.36 0.16 5.51 0.00 0.61 -0.58 121.76 131.94 1h7f s ALA 49 Ca 0.02 -0.99 -0.03 0.00 0.00 0.00 0.00 51.96 50.96 1h7f s ALA 49 Cb -0.15 -2.15 -0.03 0.00 0.00 0.00 0.00 23.12 20.80 1h7f s ALA 49 CO 0.00 -0.28 0.15 -0.08 0.00 0.00 0.00 175.76 175.55 1h7f s THR 50 N 1.23 0.06 -0.43 0.00 -1.32 -0.70 -0.20 115.64 114.29 1h7f s THR 50 Ca 0.06 -1.79 0.10 0.00 -1.21 0.00 0.00 61.69 58.84 1h7f s THR 50 Cb -0.14 -2.12 -0.12 0.00 -1.51 0.00 0.00 72.50 68.61 1h7f s THR 50 CO 0.04 -0.29 0.41 -0.90 -2.21 0.00 0.00 174.62 171.67 1h7f n ASP 51 N -0.18 0.71 -4.45 8.08 5.75 -1.26 -0.18 116.55 125.03 1h7f n ASP 51 Ca -0.04 -0.66 -0.33 0.00 -0.01 0.00 0.00 54.79 53.75 1h7f n ASP 51 Cb 0.64 1.05 -0.13 0.00 -1.03 0.00 0.00 41.12 41.65 1h7f n ASP 51 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1h7f s ASP 52 N -2.09 4.19 0.53 -1.12 -1.08 -1.26 -4.85 116.67 110.99 1h7f s ASP 52 Ca 0.03 -0.22 0.21 0.00 -0.52 0.00 0.00 52.55 52.05 1h7f s ASP 52 Cb 0.08 -1.32 1.42 0.00 -1.46 0.00 0.00 42.92 41.63 1h7f s ASP 52 CO 0.42 0.25 2.15 -0.65 0.52 0.00 0.00 175.17 177.86 1h7f h PRO 53 N 6.06 0.00 -0.27 4.34 0.11 -1.99 -1.97 132.00 138.28 1h7f h PRO 53 Ca -0.36 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.63 1h7f h PRO 53 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1h7f h PRO 53 CO 0.54 0.04 -0.32 0.00 -0.21 0.00 0.00 178.00 178.05 1h7f h ARG 54 N 0.00 0.58 0.04 1.05 3.08 -1.99 -1.02 114.38 116.12 1h7f h ARG 54 Ca -0.00 -0.26 -0.28 0.00 0.07 0.00 0.00 59.98 59.51 1h7f h ARG 54 Cb 0.07 -0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.13 1h7f h ARG 54 CO 0.00 0.83 -1.12 0.28 -1.07 0.00 0.00 179.97 178.90 1h7f h VAL 55 N 0.49 1.28 -0.33 2.04 2.07 -1.78 -2.64 116.25 117.39 1h7f h VAL 55 Ca 0.06 -2.33 0.02 0.00 0.82 0.00 0.00 66.70 65.26 1h7f h VAL 55 Cb 0.80 2.49 -0.02 0.00 -1.52 0.00 0.00 31.29 33.04 1h7f h VAL 55 CO 0.07 0.72 0.17 -0.08 0.02 0.00 0.00 177.57 178.47 1h7f h GLU 56 N 0.35 0.35 -0.28 1.57 4.81 -1.28 -1.84 114.58 118.25 1h7f h GLU 56 Ca -0.15 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 58.95 1h7f h GLU 56 Cb 1.78 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 31.06 1h7f h GLU 56 CO 0.22 0.23 -0.28 1.96 -0.73 0.00 0.00 179.01 180.41 1h7f h GLN 57 N 0.36 0.57 -0.25 1.92 1.08 -1.25 -2.22 115.11 115.32 1h7f h GLN 57 Ca 0.13 -0.23 -0.08 0.00 -1.45 0.00 0.00 58.65 57.02 1h7f h GLN 57 Cb 0.03 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1h7f h GLN 57 CO -0.08 0.79 -0.20 0.00 -0.95 0.00 0.00 178.83 178.39 1h7f h ALA 58 N 1.21 1.19 -0.10 3.87 0.00 -1.09 -1.23 119.26 123.11 1h7f h ALA 58 Ca 0.07 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1h7f h ALA 58 Cb 0.74 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1h7f h ALA 58 CO 0.06 0.52 -0.33 0.28 0.00 0.00 0.00 179.25 179.77 1h7f h VAL 59 N 0.41 1.39 0.00 0.00 2.07 -1.16 -3.07 116.25 115.89 1h7f h VAL 59 Ca 0.07 -1.66 -0.03 0.00 0.82 0.00 0.00 66.70 65.90 1h7f h VAL 59 Cb 0.58 2.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1h7f h VAL 59 CO 0.04 0.49 -0.13 1.56 0.02 0.00 0.00 177.57 179.55 1h7f h GLN 60 N -0.03 0.00 -0.53 1.57 4.20 -1.25 -1.19 115.11 117.88 1h7f h GLN 60 Ca -0.01 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 1h7f h GLN 60 Cb 0.95 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 1h7f h GLN 60 CO 0.07 0.13 0.04 0.00 -0.67 0.00 0.00 178.83 178.40 1h7f h ALA 61 N 1.87 1.07 -0.35 3.87 0.00 -1.13 -2.46 119.26 122.14 1h7f h ALA 61 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1h7f h ALA 61 Cb 0.30 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1h7f h ALA 61 CO 0.02 0.59 0.00 1.97 0.00 0.00 0.00 179.25 181.83 1h7f n PHE 62 N -4.22 0.45 -0.30 0.00 1.16 -0.95 -4.93 117.46 108.68 1h7f n PHE 62 Ca 0.03 -0.23 0.00 0.00 -1.87 0.00 0.00 57.45 55.38 1h7f n PHE 62 Cb 0.29 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.16 1h7f n PHE 62 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1h7f n GLY 63 N 1.28 0.80 3.93 4.97 0.00 -0.93 -5.09 105.19 110.15 1h7f n GLY 63 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1h7f n GLY 63 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h7f s GLY 64 N -1.81 1.72 -0.11 -0.02 0.00 -0.49 -4.98 107.32 101.63 1h7f s GLY 64 Ca 0.00 -1.11 -0.02 0.00 0.00 0.00 0.00 44.72 43.59 1h7f s GLY 64 CO 0.00 -0.51 -0.04 0.54 0.00 0.00 0.00 173.10 173.09 1h7f s LYS 65 N -5.57 3.19 0.03 2.90 1.02 -1.26 -4.18 119.74 115.87 1h7f s LYS 65 Ca 0.67 -0.50 0.01 0.00 0.02 0.00 0.00 55.97 56.18 1h7f s LYS 65 Cb -0.07 -2.78 -0.02 0.00 -0.52 0.00 0.00 37.83 34.44 1h7f s LYS 65 CO 0.49 0.50 -0.06 0.00 -0.92 0.00 0.00 175.35 175.37 1h7f s ALA 66 N -0.35 0.39 -0.04 5.17 0.00 -1.26 -1.92 121.76 123.74 1h7f s ALA 66 Ca 0.06 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.33 1h7f s ALA 66 Cb -0.12 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.10 1h7f s ALA 66 CO 0.02 -0.09 -0.08 -1.50 0.00 0.00 0.00 175.76 174.11 1h7f s ILE 67 N -1.47 0.81 0.06 0.00 2.07 0.26 -4.91 121.20 118.00 1h7f s ILE 67 Ca -0.12 -0.32 -0.30 0.00 -1.41 0.00 0.00 60.65 58.50 1h7f s ILE 67 Cb -0.10 -0.75 -0.05 0.00 0.13 0.00 0.00 42.46 41.69 1h7f s ILE 67 CO -0.00 0.27 1.02 -0.04 -1.91 0.00 0.00 174.94 174.28 1h7f s MET 68 N 0.57 4.58 0.28 3.50 -1.94 -1.26 -1.72 119.30 123.31 1h7f s MET 68 Ca -0.09 1.52 0.06 0.00 -1.71 0.00 0.00 55.69 55.46 1h7f s MET 68 Cb -0.13 -3.40 -0.06 0.00 2.01 0.00 0.00 34.83 33.25 1h7f s MET 68 CO 0.01 -0.00 -0.03 0.95 -0.01 0.00 0.00 175.02 175.94 1h7f s THR 69 N 0.63 1.49 0.67 2.05 -4.23 0.75 -4.90 115.64 112.09 1h7f s THR 69 Ca 0.52 -2.09 -0.17 0.00 -1.18 0.00 0.00 61.69 58.77 1h7f s THR 69 Cb -0.24 -2.50 -0.00 0.00 1.34 0.00 0.00 72.50 71.09 1h7f s THR 69 CO 0.29 -0.25 1.22 0.54 -0.54 0.00 0.00 174.62 175.89 1h7f n ARG 70 N -0.59 0.94 0.00 3.99 1.74 -1.26 -4.34 116.66 117.14 1h7f n ARG 70 Ca -0.05 0.38 0.13 0.00 -0.77 0.00 0.00 57.85 57.54 1h7f n ARG 70 Cb 0.64 -2.46 0.38 0.00 -1.02 0.00 0.00 32.46 30.00 1h7f n ARG 70 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1h7f n ASN 71 N -1.93 1.28 -0.99 0.55 6.94 -1.26 -4.17 115.26 115.68 1h7f n ASN 71 Ca 0.15 -1.12 0.09 0.00 -0.02 0.00 0.00 54.58 53.69 1h7f n ASN 71 Cb 0.48 0.12 0.25 0.00 -2.36 0.00 0.00 39.78 38.28 1h7f n ASN 71 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1h7f n ASP 72 N -0.34 2.88 -4.76 0.53 5.68 -1.26 -4.95 116.55 114.32 1h7f n ASP 72 Ca 0.14 -1.97 -0.40 0.00 -0.50 0.00 0.00 54.79 52.06 1h7f n ASP 72 Cb 0.37 -0.33 -0.03 0.00 -1.14 0.00 0.00 41.12 39.98 1h7f n ASP 72 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 1h7f s HIS 73 N -1.34 3.37 -0.20 2.11 3.76 -1.26 -4.94 115.29 116.78 1h7f s HIS 73 Ca 0.37 1.61 0.19 0.00 -0.15 0.00 0.00 55.06 57.08 1h7f s HIS 73 Cb 0.19 -3.38 -0.01 0.00 1.11 0.00 0.00 32.58 30.49 1h7f s HIS 73 CO 0.26 -0.96 1.06 0.93 -0.85 0.00 0.00 174.74 175.18 1h7f h GLU 74 N 3.47 0.00 -3.99 1.40 5.08 -1.97 -3.48 114.58 115.08 1h7f h GLU 74 Ca -0.48 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.76 1h7f h GLU 74 Cb 1.22 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.34 1h7f h GLU 74 CO 0.66 0.17 -0.37 -1.54 -1.00 0.00 0.00 179.01 176.93 1h7f s SER 75 N -5.74 0.07 0.48 1.42 1.04 -1.26 -5.03 113.70 104.69 1h7f s SER 75 Ca -0.00 -0.96 0.23 0.00 0.48 0.00 0.00 55.95 55.70 1h7f s SER 75 Cb 0.09 0.43 1.24 0.00 0.10 0.00 0.00 66.02 67.87 1h7f s SER 75 CO 0.78 -0.89 2.00 1.23 0.98 0.00 0.00 173.24 177.35 1h7f h GLY 76 N 2.57 0.00 0.76 7.32 0.00 -1.99 -2.49 103.07 109.23 1h7f h GLY 76 Ca -0.32 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 1h7f h GLY 76 CO 0.49 0.00 0.01 -0.84 0.00 0.00 0.00 176.54 176.20 1h7f h THR 77 N 0.00 1.21 -0.34 4.70 2.02 -1.99 0.11 112.91 118.63 1h7f h THR 77 Ca -0.00 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 1h7f h THR 77 Cb 0.41 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 1h7f h THR 77 CO 0.02 0.17 0.13 0.44 0.37 0.00 0.00 175.52 176.65 1h7f h ASP 78 N -0.19 0.43 -0.20 4.18 3.32 -1.91 -1.06 116.42 120.99 1h7f h ASP 78 Ca 0.01 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 1h7f h ASP 78 Cb 0.27 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1h7f h ASP 78 CO 0.00 0.40 -0.24 -0.09 -1.72 0.00 0.00 179.24 177.59 1h7f h ARG 79 N 0.48 0.67 -0.59 3.56 2.43 -1.00 -2.68 114.38 117.25 1h7f h ARG 79 Ca 0.12 -0.27 -0.08 0.00 -0.81 0.00 0.00 59.98 58.94 1h7f h ARG 79 Cb 0.11 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1h7f h ARG 79 CO -0.01 0.85 0.05 1.25 -1.51 0.00 0.00 179.97 180.60 1h7f h LEU 80 N 0.58 0.94 -1.19 3.80 5.85 0.42 -2.27 115.31 123.44 1h7f h LEU 80 Ca 0.08 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 1h7f h LEU 80 Cb 0.72 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1h7f h LEU 80 CO 0.06 0.96 0.26 0.58 -0.34 0.00 0.00 178.44 179.96 1h7f h VAL 81 N 0.91 1.20 -0.28 1.05 2.07 -0.96 -0.06 116.25 120.18 1h7f h VAL 81 Ca 0.18 -0.58 -0.11 0.00 0.82 0.00 0.00 66.70 67.00 1h7f h VAL 81 Cb 0.46 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1h7f h VAL 81 CO 0.02 0.24 -0.29 -0.08 0.02 0.00 0.00 177.57 177.48 1h7f h GLU 82 N 0.82 0.58 -0.29 1.57 4.81 -1.14 -3.06 114.58 117.86 1h7f h GLU 82 Ca 0.20 -0.24 -0.17 0.00 -0.13 0.00 0.00 59.36 59.02 1h7f h GLU 82 Cb 0.12 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 1h7f h GLU 82 CO -0.02 0.80 -0.48 0.28 -0.73 0.00 0.00 179.01 178.86 1h7f h VAL 83 N 0.50 1.29 -0.61 0.32 2.07 -0.87 -3.13 116.25 115.82 1h7f h VAL 83 Ca 0.06 -1.67 0.16 0.00 0.82 0.00 0.00 66.70 66.07 1h7f h VAL 83 Cb 0.75 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 1h7f h VAL 83 CO 0.06 0.54 0.43 -0.03 0.02 0.00 0.00 177.57 178.59 1h7f h MET 84 N 0.63 0.12 0.00 1.57 1.85 -0.93 0.39 114.93 118.55 1h7f h MET 84 Ca 0.03 -0.01 -0.12 0.00 -0.61 0.00 0.00 59.70 58.99 1h7f h MET 84 Cb 1.06 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 33.04 1h7f h MET 84 CO 0.10 0.08 -0.57 0.45 -0.40 0.00 0.00 176.91 176.57 1h7f h HIS 85 N 0.12 0.00 0.03 1.39 -0.00 -1.56 -3.30 115.15 111.82 1h7f h HIS 85 Ca 0.29 0.00 -0.36 0.00 -0.00 0.00 0.00 60.37 60.30 1h7f h HIS 85 Cb 0.99 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 28.35 1h7f h HIS 85 CO -0.00 0.57 -2.20 1.63 -0.00 0.00 0.00 177.93 177.93 1h7f n LYS 86 N -3.69 0.68 -3.72 2.45 5.02 0.25 -4.83 118.16 114.32 1h7f n LYS 86 Ca -0.01 0.16 -0.38 0.00 -2.02 0.00 0.00 58.31 56.06 1h7f n LYS 86 Cb 0.61 -1.61 -0.12 0.00 -0.02 0.00 0.00 35.03 33.88 1h7f n LYS 86 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1h7f s VAL 87 N -2.54 3.91 -0.08 -0.18 1.01 0.11 -5.08 120.40 117.56 1h7f s VAL 87 Ca -0.19 -1.16 -0.29 0.00 0.00 0.00 0.00 61.98 60.33 1h7f s VAL 87 Cb 0.07 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 1h7f s VAL 87 CO 0.74 -0.24 0.98 -1.61 0.00 0.00 0.00 175.10 174.98 1h7f s GLU 88 N 1.41 4.46 0.28 2.72 2.02 -1.26 -4.49 118.70 123.83 1h7f s GLU 88 Ca -0.00 1.37 -0.17 0.00 0.02 0.00 0.00 54.97 56.18 1h7f s GLU 88 Cb -0.20 -3.52 0.01 0.00 0.10 0.00 0.00 34.13 30.53 1h7f s GLU 88 CO 0.03 -0.23 0.64 0.00 0.02 0.00 0.00 175.26 175.71 1h7f s ALA 89 N 1.71 -0.81 -0.22 5.21 0.00 -1.26 -5.01 121.76 121.38 1h7f s ALA 89 Ca 0.49 -0.56 -0.00 0.00 0.00 0.00 0.00 51.96 51.88 1h7f s ALA 89 Cb -0.19 0.92 -0.20 0.00 0.00 0.00 0.00 23.12 23.65 1h7f s ALA 89 CO 0.20 -0.97 -0.05 -0.25 0.00 0.00 0.00 175.76 174.70 1h7f n ASP 90 N -0.51 2.00 -4.16 0.00 8.00 0.60 -4.66 116.55 117.82 1h7f n ASP 90 Ca -0.03 -0.03 -0.29 0.00 0.71 0.00 0.00 54.79 55.14 1h7f n ASP 90 Cb 0.60 -0.53 -0.17 0.00 -0.02 0.00 0.00 41.12 41.01 1h7f n ASP 90 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1h7f s ILE 91 N -2.53 1.75 -0.17 0.53 1.01 -0.92 -0.29 121.20 120.58 1h7f s ILE 91 Ca -0.31 -0.85 -0.00 0.00 0.00 0.00 0.00 60.65 59.49 1h7f s ILE 91 Cb 0.08 -1.53 0.00 0.00 0.01 0.00 0.00 42.46 41.03 1h7f s ILE 91 CO 0.65 0.49 -0.15 -0.31 0.00 0.00 0.00 174.94 175.63 1h7f s TYR 92 N 0.36 2.80 -0.19 3.97 1.51 0.30 -1.80 117.35 124.31 1h7f s TYR 92 Ca -0.15 -1.12 -0.08 0.00 -1.01 0.00 0.00 57.07 54.70 1h7f s TYR 92 Cb -0.16 -1.92 -0.04 0.00 -0.11 0.00 0.00 41.96 39.72 1h7f s TYR 92 CO 0.07 -0.54 0.09 0.42 -1.11 0.00 0.00 175.55 174.48 1h7f s ILE 93 N 0.98 5.03 -0.34 2.71 1.01 -0.04 -0.56 121.20 129.99 1h7f s ILE 93 Ca -0.02 0.05 -0.09 0.00 0.00 0.00 0.00 60.65 60.59 1h7f s ILE 93 Cb -0.15 -3.28 0.01 0.00 0.01 0.00 0.00 42.46 39.06 1h7f s ILE 93 CO -0.03 0.46 0.16 0.21 0.00 0.00 0.00 174.94 175.74 1h7f s ASN 94 N 0.31 5.55 -0.02 3.58 2.47 0.82 -0.25 114.94 127.39 1h7f s ASN 94 Ca 0.05 -0.81 -0.00 0.00 0.42 0.00 0.00 52.86 52.52 1h7f s ASN 94 Cb -0.12 -1.98 -0.04 0.00 -1.45 0.00 0.00 41.25 37.66 1h7f s ASN 94 CO -0.01 -0.29 0.04 -0.76 -3.72 0.00 0.00 177.10 172.37 1h7f s LEU 95 N 1.55 3.74 0.03 3.21 1.43 -0.70 -2.65 118.68 125.29 1h7f s LEU 95 Ca 0.03 0.11 -0.30 0.00 -1.03 0.00 0.00 54.13 52.94 1h7f s LEU 95 Cb -0.18 -2.10 -0.05 0.00 0.03 0.00 0.00 46.19 43.89 1h7f s LEU 95 CO 0.06 0.30 1.16 -1.10 0.23 0.00 0.00 176.35 177.00 1h7f s GLN 96 N -1.48 4.44 0.00 1.70 -1.52 -1.26 -3.75 119.66 117.79 1h7f s GLN 96 Ca 0.20 1.69 0.14 0.00 -1.95 0.00 0.00 55.36 55.43 1h7f s GLN 96 Cb -0.12 -3.40 0.66 0.00 -0.22 0.00 0.00 33.01 29.93 1h7f s GLN 96 CO 0.10 -0.25 1.39 0.41 -0.25 0.00 0.00 175.29 176.69 1h7f n GLY 97 N 3.19 -0.82 0.76 3.09 0.00 -1.21 -3.14 105.19 107.06 1h7f n GLY 97 Ca 0.09 -0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.08 1h7f n GLY 97 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h7f n ASP 98 N -1.36 2.45 -3.59 1.61 5.75 -1.26 -4.51 116.55 115.64 1h7f n ASP 98 Ca 0.05 -3.57 -0.27 0.00 -0.01 0.00 0.00 54.79 50.99 1h7f n ASP 98 Cb 0.13 -0.55 -0.10 0.00 -1.03 0.00 0.00 41.12 39.56 1h7f n ASP 98 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1h7f n GLU 99 N -1.09 1.21 0.00 0.11 1.02 -1.19 -0.52 120.64 120.18 1h7f n GLU 99 Ca 0.24 -3.91 0.08 0.00 -0.02 0.00 0.00 57.16 53.55 1h7f n GLU 99 Cb 0.84 -1.96 0.37 0.00 -0.02 0.00 0.00 31.44 30.68 1h7f n GLU 99 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1h7f n PRO 100 N 2.09 0.06 -0.46 3.49 -0.04 -1.26 -3.04 135.00 135.83 1h7f n PRO 100 Ca 0.25 0.19 0.09 0.00 -0.04 0.00 0.00 63.50 63.99 1h7f n PRO 100 Cb 0.42 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.68 1h7f n PRO 100 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1h7f n MET 101 N -1.45 3.04 -1.70 0.54 2.81 -1.26 -4.64 117.12 114.46 1h7f n MET 101 Ca 0.05 -2.37 -0.43 0.00 -1.81 0.00 0.00 57.70 53.14 1h7f n MET 101 Cb 0.18 -1.70 -0.02 0.00 -0.71 0.00 0.00 33.22 30.98 1h7f n MET 101 CO 0.00 0.00 0.00 1.51 1.51 0.00 0.00 175.97 178.99 1h7f n ILE 102 N 1.06 1.41 -3.44 2.02 0.13 -1.17 -4.63 119.36 114.73 1h7f n ILE 102 Ca 0.22 -0.35 -0.38 0.00 -1.10 0.00 0.00 62.75 61.13 1h7f n ILE 102 Cb 0.70 -1.62 -0.08 0.00 -0.84 0.00 0.00 39.64 37.79 1h7f n ILE 102 CO 0.00 0.00 0.00 -0.13 2.80 0.00 0.00 176.55 179.22 1h7f s ARG 103 N -1.06 4.13 0.42 9.51 0.52 -1.26 -4.98 118.95 126.23 1h7f s ARG 103 Ca 0.62 0.08 0.16 0.00 -0.52 0.00 0.00 55.73 56.07 1h7f s ARG 103 Cb -0.58 -3.56 1.05 0.00 0.52 0.00 0.00 34.95 32.38 1h7f s ARG 103 CO 0.55 -0.06 1.90 -1.35 0.02 0.00 0.00 175.30 176.36 1h7f h PRO 104 N 7.54 0.41 -0.87 3.54 0.11 -1.94 -1.61 132.00 139.18 1h7f h PRO 104 Ca -0.36 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.75 1h7f h PRO 104 Cb 1.16 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 1h7f h PRO 104 CO 0.69 0.27 0.58 0.00 -0.21 0.00 0.00 178.00 179.33 1h7f h ARG 105 N 0.42 1.13 -0.11 1.05 2.47 -1.93 -2.07 114.38 115.34 1h7f h ARG 105 Ca 0.39 -0.07 -0.07 0.00 -1.26 0.00 0.00 59.98 58.97 1h7f h ARG 105 Cb 0.92 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 28.97 1h7f h ARG 105 CO -0.13 0.74 -0.26 -0.44 0.56 0.00 0.00 179.97 180.44 1h7f h ASP 106 N 1.16 0.19 0.98 7.04 3.32 -1.71 -1.39 116.42 126.01 1h7f h ASP 106 Ca 0.33 -0.05 -0.14 0.00 0.02 0.00 0.00 57.03 57.18 1h7f h ASP 106 Cb -0.09 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1h7f h ASP 106 CO -0.08 0.46 -0.68 0.58 -1.72 0.00 0.00 179.24 177.80 1h7f h VAL 107 N 0.17 1.31 -0.12 -1.35 2.07 -1.39 -2.81 116.25 114.13 1h7f h VAL 107 Ca 0.03 -2.48 -0.19 0.00 0.82 0.00 0.00 66.70 64.88 1h7f h VAL 107 Cb 0.56 2.41 -0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1h7f h VAL 107 CO 0.04 0.67 -0.70 -0.33 0.02 0.00 0.00 177.57 177.27 1h7f h GLU 108 N 0.00 0.52 -0.24 1.57 5.08 -0.83 -1.48 114.58 119.19 1h7f h GLU 108 Ca -0.01 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1h7f h GLU 108 Cb 1.35 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.67 1h7f h GLU 108 CO 0.09 1.02 0.15 1.15 -1.00 0.00 0.00 179.01 180.42 1h7f h THR 109 N 0.36 1.07 -0.52 1.13 2.02 -1.21 0.70 112.91 116.46 1h7f h THR 109 Ca -0.03 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1h7f h THR 109 Cb 1.27 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 1h7f h THR 109 CO 0.13 0.07 0.33 0.25 0.37 0.00 0.00 175.52 176.67 1h7f h LEU 110 N 0.32 0.61 -0.50 2.58 5.85 -1.43 -1.71 115.31 121.03 1h7f h LEU 110 Ca 0.09 -0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.65 1h7f h LEU 110 Cb -0.02 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1h7f h LEU 110 CO -0.02 0.47 -0.14 0.25 -0.34 0.00 0.00 178.44 178.65 1h7f h LEU 111 N 0.70 1.00 -0.72 2.25 6.46 -0.97 -2.76 115.31 121.28 1h7f h LEU 111 Ca 0.19 -0.37 -0.01 0.00 -0.12 0.00 0.00 57.88 57.57 1h7f h LEU 111 Cb -0.05 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 39.57 1h7f h LEU 111 CO -0.04 1.14 0.40 -0.61 -0.62 0.00 0.00 178.44 178.71 1h7f h GLN 112 N 0.85 1.00 -0.66 1.25 5.75 -0.65 -1.90 115.11 120.75 1h7f h GLN 112 Ca 0.13 -0.11 0.03 0.00 -0.15 0.00 0.00 58.65 58.54 1h7f h GLN 112 Cb 0.71 -0.20 -0.04 0.00 1.07 0.00 0.00 27.48 29.02 1h7f h GLN 112 CO 0.05 0.74 0.41 0.78 -2.65 0.00 0.00 178.83 178.16 1h7f h GLY 113 N 0.99 0.95 1.55 2.39 0.00 -1.19 0.17 103.07 107.93 1h7f h GLY 113 Ca 0.25 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 1h7f h GLY 113 CO -0.04 0.25 -0.13 -0.33 0.00 0.00 0.00 176.54 176.29 1h7f h MET 114 N 0.79 0.55 0.00 4.80 2.86 -1.19 -2.91 114.93 119.83 1h7f h MET 114 Ca 0.27 -0.16 -0.20 0.00 -2.06 0.00 0.00 59.70 57.55 1h7f h MET 114 Cb 0.04 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 1h7f h MET 114 CO -0.12 0.66 -0.94 0.00 1.06 0.00 0.00 176.91 177.58 1h7f h ARG 115 N 0.50 0.01 0.00 1.72 3.08 -0.61 -3.22 114.38 115.86 1h7f h ARG 115 Ca 0.09 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1h7f h ARG 115 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1h7f h ARG 115 CO 0.03 0.94 0.00 -0.44 -1.07 0.00 0.00 179.97 179.43 1h7f h ASP 116 N 0.00 0.00 -2.66 7.04 3.32 -0.54 -3.38 116.42 120.21 1h7f h ASP 116 Ca -0.01 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.49 1h7f h ASP 116 Cb 1.65 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.81 1h7f h ASP 116 CO 0.12 0.00 -0.81 -0.62 -1.72 0.00 0.00 179.24 176.21 1h7f s ASP 117 N -5.16 3.17 0.63 6.45 -1.08 -1.12 -5.00 116.67 114.57 1h7f s ASP 117 Ca 0.03 -1.75 0.42 0.00 -0.52 0.00 0.00 52.55 50.73 1h7f s ASP 117 Cb 0.09 -0.35 2.29 0.00 -1.46 0.00 0.00 42.92 43.49 1h7f s ASP 117 CO 0.51 -0.37 2.29 -0.65 0.52 0.00 0.00 175.17 177.47 1h7f h PRO 118 N 7.66 0.00 0.00 4.34 0.11 -1.76 -1.70 132.00 140.65 1h7f h PRO 118 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1h7f h PRO 118 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1h7f h PRO 118 CO 0.34 0.00 -0.37 0.00 -0.21 0.00 0.00 178.00 177.76 1h7f h ALA 119 N 2.00 0.78 -2.25 -0.75 0.00 -1.94 -3.46 119.26 113.64 1h7f h ALA 119 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1h7f h ALA 119 Cb 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1h7f h ALA 119 CO 0.00 0.00 1.05 -1.17 0.00 0.00 0.00 179.25 179.13 1h7f s LEU 120 N -4.91 4.30 -0.00 0.00 2.96 -0.64 -4.93 118.68 115.45 1h7f s LEU 120 Ca 0.07 2.14 -0.13 0.00 -0.22 0.00 0.00 54.13 55.98 1h7f s LEU 120 Cb 0.11 -3.54 -0.34 0.00 0.50 0.00 0.00 46.19 42.93 1h7f s LEU 120 CO 0.68 -0.89 0.87 -0.65 -1.32 0.00 0.00 176.35 175.04 1h7f h PRO 121 N 9.23 0.48 -3.71 0.98 0.11 -1.89 -3.44 132.00 133.75 1h7f h PRO 121 Ca -0.37 -0.81 -0.18 0.00 0.11 0.00 0.00 66.00 64.74 1h7f h PRO 121 Cb 1.16 0.30 -0.24 0.00 0.11 0.00 0.00 31.00 32.34 1h7f h PRO 121 CO 0.95 1.39 -0.63 0.08 -0.21 0.00 0.00 178.00 179.58 1h7f s VAL 122 N -2.59 0.06 0.05 3.15 1.01 -1.22 -1.70 120.40 119.15 1h7f s VAL 122 Ca -0.12 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1h7f s VAL 122 Cb 0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 36.17 1h7f s VAL 122 CO 0.91 -0.26 -0.06 0.00 0.00 0.00 0.00 175.10 175.69 1h7f s ALA 123 N -0.79 0.59 0.37 5.51 0.00 -0.82 -1.48 121.76 125.14 1h7f s ALA 123 Ca -0.09 -0.91 -0.08 0.00 0.00 0.00 0.00 51.96 50.88 1h7f s ALA 123 Cb -0.05 0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.20 1h7f s ALA 123 CO 0.00 -0.12 0.62 -0.08 0.00 0.00 0.00 175.76 176.18 1h7f s THR 124 N -2.12 0.00 0.38 0.00 -1.32 -0.02 -1.86 115.64 110.69 1h7f s THR 124 Ca -0.04 -1.33 0.08 0.00 -1.21 0.00 0.00 61.69 59.19 1h7f s THR 124 Cb -0.05 -2.78 -0.06 0.00 -1.51 0.00 0.00 72.50 68.10 1h7f s THR 124 CO -0.02 0.00 0.04 -0.76 -2.21 0.00 0.00 174.62 171.67 1h7f s LEU 125 N -3.17 2.96 0.16 9.08 1.43 -1.24 -1.38 118.68 126.53 1h7f s LEU 125 Ca 0.24 -1.14 -0.24 0.00 -1.03 0.00 0.00 54.13 51.96 1h7f s LEU 125 Cb -0.03 -1.21 0.06 0.00 0.03 0.00 0.00 46.19 45.04 1h7f s LEU 125 CO 0.17 -0.37 0.77 0.00 0.23 0.00 0.00 176.35 177.14 1h7f s HIS 127 N -3.59 -0.31 0.40 0.00 -3.43 -0.29 -1.03 115.29 107.04 1h7f s HIS 127 Ca 0.07 0.32 -0.26 0.00 -0.80 0.00 0.00 55.06 54.39 1h7f s HIS 127 Cb -0.03 0.24 -0.09 0.00 -1.43 0.00 0.00 32.58 31.28 1h7f s HIS 127 CO -0.03 -0.57 1.32 0.00 -2.00 0.00 0.00 174.74 173.46 1h7f s ALA 128 N -2.31 3.29 0.11 -1.38 0.00 -1.26 -0.11 121.76 120.09 1h7f s ALA 128 Ca -0.06 1.27 -0.00 0.00 0.00 0.00 0.00 51.96 53.16 1h7f s ALA 128 Cb -0.01 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 1h7f s ALA 128 CO -0.01 -0.85 0.00 0.96 0.00 0.00 0.00 175.76 175.87 1h7f s ILE 129 N -1.24 0.32 0.86 0.00 -4.36 -0.94 -4.81 121.20 111.02 1h7f s ILE 129 Ca 0.56 -1.89 -0.13 0.00 -0.26 0.00 0.00 60.65 58.93 1h7f s ILE 129 Cb -0.39 -1.84 0.11 0.00 1.25 0.00 0.00 42.46 41.59 1h7f s ILE 129 CO 0.50 -0.69 1.19 -0.94 0.24 0.00 0.00 174.94 175.24 1h7f s SER 130 N -3.03 4.01 0.21 4.36 1.04 -1.26 -4.17 113.70 114.86 1h7f s SER 130 Ca 0.17 0.75 -0.06 0.00 0.48 0.00 0.00 55.95 57.30 1h7f s SER 130 Cb 0.07 -1.20 0.18 0.00 0.10 0.00 0.00 66.02 65.17 1h7f s SER 130 CO -0.02 -2.22 1.68 0.00 0.98 0.00 0.00 173.24 173.66 1h7f h ALA 131 N -1.27 0.94 -0.54 5.32 0.00 -1.97 -1.90 119.26 119.84 1h7f h ALA 131 Ca -0.47 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.15 1h7f h ALA 131 Cb 1.32 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1h7f h ALA 131 CO 0.61 0.63 0.34 0.00 0.00 0.00 0.00 179.25 180.84 1h7f h ALA 132 N 1.10 0.69 -0.20 0.00 0.00 -2.01 -2.40 119.26 116.44 1h7f h ALA 132 Ca 0.16 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1h7f h ALA 132 Cb 0.54 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1h7f h ALA 132 CO 0.03 0.09 -0.35 0.93 0.00 0.00 0.00 179.25 179.95 1h7f h GLU 133 N 0.69 0.42 0.00 0.00 5.08 -1.89 -3.03 114.58 115.85 1h7f h GLU 133 Ca 0.21 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1h7f h GLU 133 Cb -0.04 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1h7f h GLU 133 CO -0.07 0.72 -0.14 0.00 -1.00 0.00 0.00 179.01 178.52 1h7f h ALA 134 N 1.27 1.32 0.00 3.43 0.00 -0.85 -2.82 119.26 121.61 1h7f h ALA 134 Ca 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1h7f h ALA 134 Cb 0.78 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1h7f h ALA 134 CO 0.06 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.48 1h7f h ALA 135 N 1.86 1.00 -2.28 0.00 0.00 -1.35 -3.39 119.26 115.11 1h7f h ALA 135 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 1h7f h ALA 135 Cb 0.35 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1h7f h ALA 135 CO 0.02 0.00 0.64 -1.21 0.00 0.00 0.00 179.25 178.69 1h7f s GLU 136 N -3.79 4.38 0.48 0.00 0.41 -1.06 -4.87 118.70 114.25 1h7f s GLU 136 Ca -0.00 1.52 0.32 0.00 -0.41 0.00 0.00 54.97 56.40 1h7f s GLU 136 Cb 0.10 -3.55 1.59 0.00 -1.78 0.00 0.00 34.13 30.48 1h7f s GLU 136 CO 0.51 -0.39 1.98 -1.35 -0.49 0.00 0.00 175.26 175.52 1h7f h PRO 137 N 7.28 0.00 0.00 0.39 0.11 -1.85 -2.17 132.00 135.76 1h7f h PRO 137 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1h7f h PRO 137 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1h7f h PRO 137 CO 0.87 0.00 -0.24 0.66 -0.21 0.00 0.00 178.00 179.08 1h7f h SER 138 N 0.00 0.00 -3.49 -2.05 4.64 -1.92 -3.44 113.55 107.29 1h7f h SER 138 Ca 0.00 -0.01 -0.60 0.00 -0.47 0.00 0.00 61.79 60.71 1h7f h SER 138 Cb 0.20 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.18 1h7f h SER 138 CO 0.00 0.01 -0.13 -0.89 -0.87 0.00 0.00 176.83 174.95 1h7f s THR 139 N -3.23 5.15 -0.24 2.95 2.01 -0.82 -5.06 115.64 116.41 1h7f s THR 139 Ca 0.06 0.81 -0.21 0.00 0.31 0.00 0.00 61.69 62.66 1h7f s THR 139 Cb 0.07 -3.78 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 1h7f s THR 139 CO 0.69 0.21 0.65 -0.69 -0.69 0.00 0.00 174.62 174.78 1h7f s VAL 140 N 1.53 4.98 0.19 3.82 1.01 -1.26 -4.64 120.40 126.03 1h7f s VAL 140 Ca 0.21 1.18 -0.06 0.00 0.00 0.00 0.00 61.98 63.31 1h7f s VAL 140 Cb -0.15 -3.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.22 1h7f s VAL 140 CO 0.09 0.04 0.44 -0.54 0.00 0.00 0.00 175.10 175.12 1h7f s LYS 141 N 2.42 3.66 0.01 2.72 3.01 0.50 -0.85 119.74 131.20 1h7f s LYS 141 Ca 0.27 -0.01 0.02 0.00 -1.01 0.00 0.00 55.97 55.24 1h7f s LYS 141 Cb -0.16 -2.77 -0.01 0.00 -1.01 0.00 0.00 37.83 33.88 1h7f s LYS 141 CO 0.09 0.39 -0.06 0.54 0.51 0.00 0.00 175.35 176.82 1h7f s VAL 142 N -1.77 0.49 -0.08 3.17 0.11 -0.87 -0.97 120.40 120.49 1h7f s VAL 142 Ca 0.43 -0.48 0.05 0.00 -2.93 0.00 0.00 61.98 59.05 1h7f s VAL 142 Cb -0.12 -0.46 -0.00 0.00 -1.53 0.00 0.00 36.38 34.27 1h7f s VAL 142 CO 0.25 -0.00 -0.23 -0.69 -3.33 0.00 0.00 175.10 171.09 1h7f s VAL 143 N -0.47 1.98 0.31 2.04 1.01 -1.06 -4.23 120.40 119.98 1h7f s VAL 143 Ca -0.01 -0.99 0.08 0.00 0.00 0.00 0.00 61.98 61.06 1h7f s VAL 143 Cb -0.04 -1.70 -0.06 0.00 0.00 0.00 0.00 36.38 34.58 1h7f s VAL 143 CO -0.00 0.54 -0.08 0.68 0.00 0.00 0.00 175.10 176.25 1h7f s VAL 144 N 0.17 1.94 0.16 2.92 -7.23 -1.26 0.23 120.40 117.32 1h7f s VAL 144 Ca -0.13 -2.17 0.01 0.00 -1.81 0.00 0.00 61.98 57.89 1h7f s VAL 144 Cb -0.16 -2.54 0.03 0.00 0.56 0.00 0.00 36.38 34.27 1h7f s VAL 144 CO 0.07 -0.26 0.22 -0.46 -0.31 0.00 0.00 175.10 174.35 1h7f n ASN 145 N -0.68 0.44 0.25 4.85 0.23 -0.16 -4.87 115.26 115.32 1h7f n ASN 145 Ca -0.05 -1.34 0.09 0.00 -0.53 0.00 0.00 54.58 52.75 1h7f n ASN 145 Cb 0.63 -0.13 0.66 0.00 -2.08 0.00 0.00 39.78 38.87 1h7f n ASN 145 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1h7f h THR 146 N -0.16 0.85 -0.09 5.53 1.35 -2.02 -0.63 112.91 117.75 1h7f h THR 146 Ca -0.07 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1h7f h THR 146 Cb 0.30 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1h7f h THR 146 CO 0.09 0.10 0.00 0.54 -0.25 0.00 0.00 175.52 176.00 1h7f n ARG 147 N -4.10 1.47 -1.10 4.72 1.74 -1.26 -4.90 116.66 113.22 1h7f n ARG 147 Ca -0.02 -0.69 -0.04 0.00 -0.77 0.00 0.00 57.85 56.32 1h7f n ARG 147 Cb 0.19 -1.38 -0.02 0.00 -1.02 0.00 0.00 32.46 30.23 1h7f n ARG 147 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1h7f n GLN 148 N -0.10 -0.52 -2.66 5.56 6.02 -0.24 -4.89 117.38 120.55 1h7f n GLN 148 Ca 0.16 0.47 -0.38 0.00 -0.01 0.00 0.00 57.00 57.24 1h7f n GLN 148 Cb 0.24 -4.10 -0.05 0.00 1.02 0.00 0.00 30.24 27.35 1h7f n GLN 148 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1h7f s ASP 149 N -2.51 7.26 0.16 1.08 1.01 -1.26 -0.77 116.67 121.64 1h7f s ASP 149 Ca 0.00 2.00 -0.30 0.00 0.71 0.00 0.00 52.55 54.96 1h7f s ASP 149 Cb 0.00 -2.60 -0.07 0.00 1.01 0.00 0.00 42.92 41.26 1h7f s ASP 149 CO 0.00 -0.13 1.06 0.00 0.21 0.00 0.00 175.17 176.31 1h7f s ALA 150 N -1.44 3.34 -0.13 5.23 0.00 -0.45 -0.99 121.76 127.32 1h7f s ALA 150 Ca 0.49 0.75 -0.07 0.00 0.00 0.00 0.00 51.96 53.12 1h7f s ALA 150 Cb -0.24 -3.33 -0.25 0.00 0.00 0.00 0.00 23.12 19.30 1h7f s ALA 150 CO 0.30 -0.16 0.33 1.28 0.00 0.00 0.00 175.76 177.51 1h7f n LEU 151 N 2.49 2.61 -3.52 0.00 4.77 0.14 -4.79 117.00 118.69 1h7f n LEU 151 Ca 0.03 0.21 -0.10 0.00 -0.03 0.00 0.00 56.01 56.11 1h7f n LEU 151 Cb 0.47 -1.10 -0.03 0.00 -2.33 0.00 0.00 43.42 40.42 1h7f n LEU 151 CO 0.53 0.82 0.65 -0.47 -1.33 0.00 0.00 177.39 177.60 1h7f s TYR 152 N -2.55 -0.41 -0.08 -1.77 5.04 -1.23 -5.03 117.35 111.32 1h7f s TYR 152 Ca -0.23 0.44 0.04 0.00 -2.44 0.00 0.00 57.07 54.88 1h7f s TYR 152 Cb 0.07 0.50 -0.00 0.00 0.35 0.00 0.00 41.96 42.88 1h7f s TYR 152 CO 0.75 -0.53 -0.23 -0.06 -1.34 0.00 0.00 175.55 174.14 1h7f s PHE 153 N -2.44 2.40 0.13 4.97 0.40 -1.26 -2.55 117.98 119.62 1h7f s PHE 153 Ca 0.01 -0.90 -0.13 0.00 -0.60 0.00 0.00 56.93 55.31 1h7f s PHE 153 Cb -0.01 -1.60 0.02 0.00 0.51 0.00 0.00 43.02 41.94 1h7f s PHE 153 CO -0.05 -0.34 0.34 0.45 0.70 0.00 0.00 175.22 176.32 1h7f s SER 154 N 0.22 -0.10 0.13 1.36 0.15 -0.14 -4.97 113.70 110.34 1h7f s SER 154 Ca -0.14 -0.50 0.23 0.00 0.70 0.00 0.00 55.95 56.25 1h7f s SER 154 Cb -0.16 0.44 0.19 0.00 -1.71 0.00 0.00 66.02 64.78 1h7f s SER 154 CO 0.07 -0.85 1.18 0.54 1.20 0.00 0.00 173.24 175.38 1h7f n ARG 155 N -0.19 0.38 -2.41 5.44 1.74 -1.26 -0.37 116.66 119.98 1h7f n ARG 155 Ca -0.14 0.08 -0.33 0.00 -0.77 0.00 0.00 57.85 56.69 1h7f n ARG 155 Cb 0.63 -1.71 -0.03 0.00 -1.02 0.00 0.00 32.46 30.34 1h7f n ARG 155 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1h7f s SER 156 N -4.48 6.29 -0.60 0.55 0.01 -1.26 -4.31 113.70 109.90 1h7f s SER 156 Ca 0.04 1.82 -0.27 0.00 1.31 0.00 0.00 55.95 58.85 1h7f s SER 156 Cb 0.12 -2.54 -0.00 0.00 0.21 0.00 0.00 66.02 63.81 1h7f s SER 156 CO 0.76 -0.82 1.62 -2.84 0.41 0.00 0.00 173.24 172.37 1h7f s PRO 157 N -3.58 2.99 -0.09 12.44 0.02 -1.26 -4.75 135.00 140.77 1h7f s PRO 157 Ca 0.64 0.48 0.03 0.00 0.02 0.00 0.00 61.00 62.17 1h7f s PRO 157 Cb -0.15 -4.26 -0.01 0.00 0.02 0.00 0.00 34.50 30.10 1h7f s PRO 157 CO 0.25 -2.32 -0.17 0.96 -0.33 0.00 0.00 177.00 175.39 1h7f s ILE 158 N 7.40 2.72 0.40 2.83 -4.36 -1.26 -3.36 121.20 125.57 1h7f s ILE 158 Ca 0.58 -0.81 -0.23 0.00 -0.26 0.00 0.00 60.65 59.93 1h7f s ILE 158 Cb -0.12 -2.08 -0.10 0.00 1.25 0.00 0.00 42.46 41.41 1h7f s ILE 158 CO 0.22 0.55 1.00 -2.16 0.24 0.00 0.00 174.94 174.79 1h7f s PRO 159 N -0.02 4.25 0.21 0.37 0.04 -1.26 -4.69 135.00 133.90 1h7f s PRO 159 Ca -0.05 1.35 -0.32 0.00 0.04 0.00 0.00 61.00 62.02 1h7f s PRO 159 Cb -0.14 -2.47 -0.13 0.00 0.04 0.00 0.00 34.50 31.80 1h7f s PRO 159 CO 0.04 -0.04 1.62 0.98 0.04 0.00 0.00 177.00 179.65 1h7f n TYR 160 N -0.15 2.57 -1.57 0.56 9.36 -1.21 -4.87 117.16 121.85 1h7f n TYR 160 Ca 0.05 0.19 -0.40 0.00 3.32 0.00 0.00 57.90 61.06 1h7f n TYR 160 Cb 0.51 -2.60 -0.02 0.00 -0.63 0.00 0.00 39.34 36.61 1h7f n TYR 160 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1h7f n PRO 161 N 3.27 3.56 -0.10 2.98 -0.04 -1.26 -4.61 135.00 138.79 1h7f n PRO 161 Ca 0.14 -2.54 -0.10 0.00 -0.04 0.00 0.00 63.50 60.97 1h7f n PRO 161 Cb 0.33 -2.93 -0.02 0.00 -0.04 0.00 0.00 33.50 30.84 1h7f n PRO 161 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1h7f h ARG 162 N 5.28 0.47 -3.49 0.54 9.65 -2.02 -3.23 114.38 121.58 1h7f h ARG 162 Ca 0.74 -0.08 -0.68 0.00 -1.10 0.00 0.00 59.98 58.86 1h7f h ARG 162 Cb 0.40 -0.08 -0.37 0.00 -1.39 0.00 0.00 29.97 28.54 1h7f h ARG 162 CO 1.77 0.46 -0.42 -0.80 2.80 0.00 0.00 179.97 183.78 1h7f s ASN 163 N -5.72 5.02 0.23 -3.80 0.01 -1.26 -4.98 114.94 104.43 1h7f s ASN 163 Ca -0.13 -2.97 -0.07 0.00 -0.71 0.00 0.00 52.86 48.98 1h7f s ASN 163 Cb 0.09 -1.80 0.40 0.00 0.41 0.00 0.00 41.25 40.35 1h7f s ASN 163 CO 0.73 -0.32 1.68 0.00 -1.51 0.00 0.00 177.10 177.69 1h7f h ALA 164 N 6.80 0.83 0.00 0.60 0.00 -1.92 -1.85 119.26 123.72 1h7f h ALA 164 Ca -0.02 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1h7f h ALA 164 Cb 0.93 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1h7f h ALA 164 CO 0.71 -0.35 0.00 -0.85 0.00 0.00 0.00 179.25 178.77 1h7f n GLU 165 N -5.18 0.15 0.06 0.00 0.00 -1.26 -1.96 120.64 112.45 1h7f n GLU 165 Ca 0.12 0.51 0.11 0.00 0.00 0.00 0.00 57.16 57.91 1h7f n GLU 165 Cb 0.41 -1.87 -0.06 0.00 0.00 0.00 0.00 31.44 29.93 1h7f n GLU 165 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1h7f n LYS 166 N -2.17 0.60 -2.50 3.44 4.76 -0.70 -4.93 118.16 116.65 1h7f n LYS 166 Ca 0.01 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.04 1h7f n LYS 166 Cb 0.13 -1.70 -0.04 0.00 -1.84 0.00 0.00 35.03 31.58 1h7f n LYS 166 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1h7f s ALA 167 N -3.40 3.38 -0.04 7.82 0.00 -0.83 -5.05 121.76 123.64 1h7f s ALA 167 Ca -0.03 0.83 0.02 0.00 0.00 0.00 0.00 51.96 52.78 1h7f s ALA 167 Cb 0.11 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.90 1h7f s ALA 167 CO 0.83 -0.21 -0.07 0.50 0.00 0.00 0.00 175.76 176.81 1h7f s ARG 168 N -0.48 1.02 0.08 0.00 3.52 -1.26 -5.02 118.95 116.81 1h7f s ARG 168 Ca 0.49 -0.20 0.05 0.00 -0.13 0.00 0.00 55.73 55.94 1h7f s ARG 168 Cb -0.30 -0.95 -0.04 0.00 -1.56 0.00 0.00 34.95 32.10 1h7f s ARG 168 CO 0.36 -0.03 -0.04 0.71 -0.81 0.00 0.00 175.30 175.49 1h7f s TYR 169 N 0.73 2.89 -0.04 5.12 2.02 -1.26 -4.66 117.35 122.15 1h7f s TYR 169 Ca -0.11 -0.07 0.03 0.00 -0.37 0.00 0.00 57.07 56.55 1h7f s TYR 169 Cb -0.14 -1.52 0.00 0.00 -0.40 0.00 0.00 41.96 39.90 1h7f s TYR 169 CO 0.01 0.44 -0.14 -0.51 -1.57 0.00 0.00 175.55 173.79 1h7f s LEU 170 N -2.11 1.85 -0.14 -1.29 1.43 -1.26 -2.22 118.68 114.94 1h7f s LEU 170 Ca 0.23 -0.29 -0.07 0.00 -1.03 0.00 0.00 54.13 52.96 1h7f s LEU 170 Cb -0.11 -0.81 -0.04 0.00 0.03 0.00 0.00 46.19 45.25 1h7f s LEU 170 CO 0.15 0.11 0.12 -0.75 0.23 0.00 0.00 176.35 176.20 1h7f s LYS 171 N 0.15 3.60 0.03 1.70 2.20 0.84 -2.04 119.74 126.22 1h7f s LYS 171 Ca -0.05 -0.20 -0.29 0.00 -0.36 0.00 0.00 55.97 55.08 1h7f s LYS 171 Cb -0.11 -3.20 -0.04 0.00 -1.51 0.00 0.00 37.83 32.97 1h7f s LYS 171 CO 0.02 0.62 0.93 -1.58 -0.36 0.00 0.00 175.35 174.98 1h7f s HIS 172 N -0.59 3.70 -0.34 4.03 5.65 -0.03 -1.14 115.29 126.57 1h7f s HIS 172 Ca 0.12 1.67 -0.10 0.00 0.25 0.00 0.00 55.06 57.00 1h7f s HIS 172 Cb -0.12 -3.05 0.02 0.00 -1.18 0.00 0.00 32.58 28.25 1h7f s HIS 172 CO 0.02 0.08 0.17 0.08 -0.65 0.00 0.00 174.74 174.44 1h7f s VAL 173 N 0.62 4.44 0.00 0.89 1.01 -0.27 -4.78 120.40 122.31 1h7f s VAL 173 Ca 0.48 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1h7f s VAL 173 Cb -0.21 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1h7f s VAL 173 CO 0.27 -0.10 0.13 0.61 0.00 0.00 0.00 175.10 176.01 1h7f n GLY 174 N 4.96 0.60 3.51 4.51 0.00 -1.26 -3.59 105.19 113.92 1h7f n GLY 174 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 1h7f n GLY 174 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h7f s ILE 175 N 2.16 3.78 0.12 -0.61 1.01 -1.26 -4.65 121.20 121.75 1h7f s ILE 175 Ca 0.00 -0.41 0.06 0.00 0.00 0.00 0.00 60.65 60.30 1h7f s ILE 175 Cb 0.00 -2.62 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 1h7f s ILE 175 CO 0.00 0.53 -0.15 -0.31 0.00 0.00 0.00 174.94 175.00 1h7f s TYR 176 N 0.04 1.49 -0.11 3.97 1.51 -1.08 -3.67 117.35 119.49 1h7f s TYR 176 Ca -0.01 -0.51 0.01 0.00 -1.01 0.00 0.00 57.07 55.55 1h7f s TYR 176 Cb -0.14 -0.78 0.02 0.00 -0.11 0.00 0.00 41.96 40.95 1h7f s TYR 176 CO 0.03 0.17 -0.13 0.00 -1.11 0.00 0.00 175.55 174.51 1h7f s ALA 177 N -1.91 1.61 0.00 3.71 0.00 -0.78 -0.13 121.76 124.26 1h7f s ALA 177 Ca 0.08 -0.69 0.07 0.00 0.00 0.00 0.00 51.96 51.43 1h7f s ALA 177 Cb -0.06 -0.85 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 1h7f s ALA 177 CO 0.04 -0.16 -0.23 0.71 0.00 0.00 0.00 175.76 176.11 1h7f s TYR 178 N 1.16 2.03 0.42 0.00 2.02 0.27 -1.95 117.35 121.29 1h7f s TYR 178 Ca -0.04 -0.39 -0.22 0.00 -0.37 0.00 0.00 57.07 56.06 1h7f s TYR 178 Cb -0.14 -1.27 -0.11 0.00 -0.40 0.00 0.00 41.96 40.04 1h7f s TYR 178 CO -0.04 0.02 0.95 0.50 -1.57 0.00 0.00 175.55 175.41 1h7f s ARG 179 N -0.77 4.27 0.32 -0.62 6.06 -0.69 -0.54 118.95 126.98 1h7f s ARG 179 Ca 0.09 1.16 0.05 0.00 -2.50 0.00 0.00 55.73 54.53 1h7f s ARG 179 Cb -0.09 -2.27 0.69 0.00 0.06 0.00 0.00 34.95 33.34 1h7f s ARG 179 CO 0.00 0.00 1.85 -0.09 -2.50 0.00 0.00 175.30 174.56 1h7f h ARG 180 N 2.09 0.81 0.00 5.12 2.43 -0.92 -2.29 114.38 121.62 1h7f h ARG 180 Ca -0.49 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 58.60 1h7f h ARG 180 Cb 1.18 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 1h7f h ARG 180 CO 0.62 0.54 -0.18 0.38 -1.51 0.00 0.00 179.97 179.81 1h7f h ASP 181 N 0.84 0.00 -0.43 -3.80 2.03 -1.92 -2.03 116.42 111.11 1h7f h ASP 181 Ca 0.48 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.71 1h7f h ASP 181 Cb 0.62 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.11 1h7f h ASP 181 CO -0.24 0.18 0.01 0.58 -1.03 0.00 0.00 179.24 178.74 1h7f h VAL 182 N 0.00 1.26 -0.08 4.15 2.07 -1.76 -2.74 116.25 119.15 1h7f h VAL 182 Ca -0.00 -1.00 -0.12 0.00 0.82 0.00 0.00 66.70 66.40 1h7f h VAL 182 Cb 0.44 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1h7f h VAL 182 CO 0.02 0.34 -0.48 -0.07 0.02 0.00 0.00 177.57 177.41 1h7f h LEU 183 N 0.58 0.21 -1.33 2.57 3.38 -1.48 -1.00 115.31 118.25 1h7f h LEU 183 Ca 0.12 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1h7f h LEU 183 Cb 0.46 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1h7f h LEU 183 CO 0.02 0.66 -0.30 1.56 0.09 0.00 0.00 178.44 180.47 1h7f h GLN 184 N 0.16 0.00 -0.01 1.13 4.20 -1.24 -2.96 115.11 116.39 1h7f h GLN 184 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1h7f h GLN 184 Cb 0.90 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1h7f h GLN 184 CO 0.07 0.30 -0.64 0.09 -0.67 0.00 0.00 178.83 177.98 1h7f n ASN 185 N -3.78 1.70 -0.30 1.46 3.02 -1.05 -4.63 115.26 111.69 1h7f n ASN 185 Ca -0.01 -1.35 0.07 0.00 -0.03 0.00 0.00 54.58 53.26 1h7f n ASN 185 Cb 0.39 0.65 0.23 0.00 -0.61 0.00 0.00 39.78 40.44 1h7f n ASN 185 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1h7f h TYR 186 N 1.65 0.82 0.00 3.10 3.20 -1.01 -2.02 116.97 122.72 1h7f h TYR 186 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1h7f h TYR 186 Cb 0.67 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.71 1h7f h TYR 186 CO 0.00 0.22 0.00 0.66 -1.64 0.00 0.00 178.16 177.40 1h7f h SER 187 N 0.67 0.00 0.77 -2.11 4.64 -1.82 -2.61 113.55 113.09 1h7f h SER 187 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1h7f h SER 187 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1h7f h SER 187 CO -0.35 0.00 -0.67 0.00 -0.87 0.00 0.00 176.83 174.95 1h7f n GLN 188 N -2.38 0.26 -2.37 4.77 6.02 -0.76 -4.88 117.38 118.05 1h7f n GLN 188 Ca 0.01 0.06 -0.42 0.00 -0.01 0.00 0.00 57.00 56.64 1h7f n GLN 188 Cb 0.19 -1.65 -0.03 0.00 1.02 0.00 0.00 30.24 29.77 1h7f n GLN 188 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1h7f s LEU 189 N -4.06 4.32 0.53 1.08 1.43 -0.99 -5.01 118.68 115.98 1h7f s LEU 189 Ca 0.06 1.99 -0.16 0.00 -1.03 0.00 0.00 54.13 54.99 1h7f s LEU 189 Cb 0.14 -3.57 -0.07 0.00 0.03 0.00 0.00 46.19 42.72 1h7f s LEU 189 CO 0.73 -0.59 1.00 -2.16 0.23 0.00 0.00 176.35 175.56 1h7f s PRO 190 N 1.84 3.80 0.49 1.29 0.04 -1.26 -5.02 135.00 136.18 1h7f s PRO 190 Ca 0.59 1.02 -0.21 0.00 0.04 0.00 0.00 61.00 62.44 1h7f s PRO 190 Cb -0.29 -2.11 -0.07 0.00 0.04 0.00 0.00 34.50 32.07 1h7f s PRO 190 CO 0.26 -0.40 1.12 -1.21 0.04 0.00 0.00 177.00 176.80 1h7f s GLU 191 N -4.07 3.63 0.24 4.56 2.02 -1.26 -4.94 118.70 118.87 1h7f s GLU 191 Ca 0.60 1.61 0.07 0.00 0.02 0.00 0.00 54.97 57.27 1h7f s GLU 191 Cb -0.11 -2.19 -0.04 0.00 0.10 0.00 0.00 34.13 31.89 1h7f s GLU 191 CO 0.33 -0.62 0.16 -1.54 0.02 0.00 0.00 175.26 173.60 1h7f s SER 192 N -1.66 5.39 0.15 -0.19 1.04 -1.26 -5.02 113.70 112.14 1h7f s SER 192 Ca 0.68 -0.28 -0.16 0.00 0.48 0.00 0.00 55.95 56.67 1h7f s SER 192 Cb -0.24 -1.34 0.01 0.00 0.10 0.00 0.00 66.02 64.56 1h7f s SER 192 CO 0.28 -0.01 1.75 -0.03 0.98 0.00 0.00 173.24 176.21 1h7f h MET 193 N 1.72 0.60 -0.40 4.02 4.05 -1.96 -1.82 114.93 121.13 1h7f h MET 193 Ca -0.48 -0.07 -0.04 0.00 -0.28 0.00 0.00 59.70 58.83 1h7f h MET 193 Cb 1.23 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.90 1h7f h MET 193 CO 0.61 0.49 0.07 -1.35 0.23 0.00 0.00 176.91 176.96 1h7f h PRO 194 N 0.56 0.61 0.17 0.39 0.11 -1.95 -1.23 132.00 130.66 1h7f h PRO 194 Ca 0.15 -0.11 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 1h7f h PRO 194 Cb 0.06 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.08 1h7f h PRO 194 CO -0.02 0.58 -0.08 1.49 -0.21 0.00 0.00 178.00 179.75 1h7f h GLU 195 N 0.59 -0.22 -0.46 1.05 4.81 -1.70 -1.16 114.58 117.48 1h7f h GLU 195 Ca 0.13 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.33 1h7f h GLU 195 Cb 0.27 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1h7f h GLU 195 CO 0.00 -0.09 0.10 1.96 -0.73 0.00 0.00 179.01 180.25 1h7f h GLN 196 N -0.30 0.70 -0.03 1.92 4.20 -1.09 0.46 115.11 120.96 1h7f h GLN 196 Ca -0.02 -0.13 -0.20 0.00 0.06 0.00 0.00 58.65 58.35 1h7f h GLN 196 Cb 0.23 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 27.92 1h7f h GLN 196 CO 0.04 0.64 -0.76 0.00 -0.67 0.00 0.00 178.83 178.08 1h7f h ALA 197 N 1.44 0.14 0.00 3.87 0.00 -1.13 -3.31 119.26 120.27 1h7f h ALA 197 Ca 0.15 -0.61 -0.13 0.00 0.00 0.00 0.00 54.91 54.33 1h7f h ALA 197 Cb 0.27 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1h7f h ALA 197 CO -0.00 0.50 -0.85 0.93 0.00 0.00 0.00 179.25 179.84 1h7f h GLU 198 N 0.17 0.00 -4.67 0.00 4.39 -1.17 -3.48 114.58 109.82 1h7f h GLU 198 Ca -0.09 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.44 1h7f h GLU 198 Cb 1.43 0.00 0.14 0.00 -0.10 0.00 0.00 28.75 30.21 1h7f h GLU 198 CO 0.15 0.42 -0.59 0.45 -1.16 0.00 0.00 179.01 178.29 1h7f n SER 199 N -3.10 -4.85 -3.61 1.42 2.88 0.16 -4.93 113.62 101.60 1h7f n SER 199 Ca -0.02 -0.48 -0.27 0.00 -1.33 0.00 0.00 58.87 56.76 1h7f n SER 199 Cb 0.77 -3.75 -0.16 0.00 -0.75 0.00 0.00 64.21 60.32 1h7f n SER 199 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1h7f s LEU 200 N -4.69 0.58 0.52 2.46 1.43 -1.00 -5.04 118.68 112.95 1h7f s LEU 200 Ca 0.28 -0.87 0.22 0.00 -1.03 0.00 0.00 54.13 52.73 1h7f s LEU 200 Cb -0.04 -0.34 1.42 0.00 0.03 0.00 0.00 46.19 47.26 1h7f s LEU 200 CO 0.51 -0.37 2.13 -0.08 0.23 0.00 0.00 176.35 178.76 1h7f h GLU 201 N 8.38 0.00 0.00 1.70 4.81 -1.96 -2.68 114.58 124.83 1h7f h GLU 201 Ca -0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1h7f h GLU 201 Cb 1.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1h7f h GLU 201 CO 0.35 0.07 0.00 -0.56 -0.73 0.00 0.00 179.01 178.14 1h7f h GLN 202 N 0.00 0.00 0.00 1.92 -0.00 -1.98 -2.32 115.11 112.73 1h7f h GLN 202 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1h7f h GLN 202 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.63 1h7f h GLN 202 CO 0.01 0.00 0.00 1.28 -0.00 0.00 0.00 178.83 180.12 1h7f n LEU 203 N -2.65 0.33 0.17 0.06 4.77 -1.01 -2.28 117.00 116.38 1h7f n LEU 203 Ca 0.01 0.57 0.03 0.00 -0.03 0.00 0.00 56.01 56.59 1h7f n LEU 203 Cb 0.24 -0.51 0.25 0.00 -2.33 0.00 0.00 43.42 41.07 1h7f n LEU 203 CO 0.22 -0.32 0.60 -0.09 -1.33 0.00 0.00 177.39 176.47 1h7f h ARG 204 N 0.00 0.00 0.06 3.23 2.43 -1.61 -2.12 114.38 116.37 1h7f h ARG 204 Ca 0.00 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1h7f h ARG 204 Cb 0.38 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1h7f h ARG 204 CO 0.00 0.47 -0.61 -0.07 -1.51 0.00 0.00 179.97 178.25 1h7f h LEU 205 N 0.00 0.43 -1.50 3.80 3.38 -1.64 -3.25 115.31 116.53 1h7f h LEU 205 Ca -0.00 -0.86 -0.03 0.00 0.09 0.00 0.00 57.88 57.07 1h7f h LEU 205 Cb 1.02 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1h7f h LEU 205 CO 0.06 1.25 -0.00 0.24 0.09 0.00 0.00 178.44 180.07 1h7f h MET 206 N -0.33 0.32 -0.28 1.13 2.86 -1.52 -1.82 114.93 115.28 1h7f h MET 206 Ca -0.09 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.43 1h7f h MET 206 Cb 1.40 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.99 1h7f h MET 206 CO 0.12 0.35 -0.10 -0.97 1.06 0.00 0.00 176.91 177.36 1h7f h ASN 207 N 0.31 0.44 -0.06 1.22 -1.24 -1.47 -1.64 115.58 113.15 1h7f h ASN 207 Ca 0.07 -0.10 0.00 0.00 0.71 0.00 0.00 56.30 56.98 1h7f h ASN 207 Cb 0.22 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 39.15 1h7f h ASN 207 CO 0.00 0.58 0.00 0.00 -1.29 0.00 0.00 177.43 176.73 1h7f n ALA 208 N -2.48 2.58 -1.00 1.57 0.00 -0.80 -4.92 120.51 115.46 1h7f n ALA 208 Ca 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1h7f n ALA 208 Cb 0.30 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1h7f n ALA 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h7f n GLY 209 N 1.07 0.39 3.68 0.00 0.00 -0.62 -5.02 105.19 104.69 1h7f n GLY 209 Ca 0.18 -1.02 -0.40 0.00 0.00 0.00 0.00 46.02 44.77 1h7f n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h7f s ILE 210 N -2.00 4.99 0.39 -0.61 1.01 -0.75 -5.01 121.20 119.21 1h7f s ILE 210 Ca 0.00 1.37 -0.25 0.00 0.00 0.00 0.00 60.65 61.77 1h7f s ILE 210 Cb 0.00 -4.02 -0.09 0.00 0.01 0.00 0.00 42.46 38.36 1h7f s ILE 210 CO 0.00 0.12 1.11 0.21 0.00 0.00 0.00 174.94 176.38 1h7f s ASN 211 N 1.09 6.69 -0.21 3.58 2.47 -1.26 -4.20 114.94 123.10 1h7f s ASN 211 Ca 0.33 2.21 -0.01 0.00 0.42 0.00 0.00 52.86 55.82 1h7f s ASN 211 Cb -0.16 -2.60 0.06 0.00 -1.45 0.00 0.00 41.25 37.09 1h7f s ASN 211 CO 0.12 -0.55 -0.01 -0.63 -3.72 0.00 0.00 177.10 172.32 1h7f s ILE 212 N -1.48 1.00 0.10 -5.21 1.01 -1.26 -3.38 121.20 111.98 1h7f s ILE 212 Ca 0.56 -0.86 -0.21 0.00 0.00 0.00 0.00 60.65 60.14 1h7f s ILE 212 Cb -0.27 -1.38 -0.07 0.00 0.01 0.00 0.00 42.46 40.74 1h7f s ILE 212 CO 0.34 -0.14 0.64 -0.60 0.00 0.00 0.00 174.94 175.18 1h7f s ARG 213 N 1.64 4.32 -0.25 2.79 3.52 -0.55 -1.34 118.95 129.09 1h7f s ARG 213 Ca -0.03 0.88 0.01 0.00 -0.13 0.00 0.00 55.73 56.46 1h7f s ARG 213 Cb -0.18 -3.25 0.04 0.00 -1.56 0.00 0.00 34.95 30.01 1h7f s ARG 213 CO -0.07 0.61 -0.10 0.99 -0.81 0.00 0.00 175.30 175.93 1h7f s THR 214 N -1.10 2.44 -0.03 4.11 2.01 0.05 -0.84 115.64 122.28 1h7f s THR 214 Ca 0.31 -1.34 -0.15 0.00 0.31 0.00 0.00 61.69 60.82 1h7f s THR 214 Cb -0.21 -2.32 -0.05 0.00 0.01 0.00 0.00 72.50 69.93 1h7f s THR 214 CO 0.21 0.10 0.41 -0.36 -0.69 0.00 0.00 174.62 174.29 1h7f s PHE 215 N 1.21 3.68 -0.16 4.92 0.08 -0.48 -4.83 117.98 122.41 1h7f s PHE 215 Ca -0.04 0.95 -0.16 0.00 0.12 0.00 0.00 56.93 57.80 1h7f s PHE 215 Cb -0.18 -2.32 -0.04 0.00 -0.57 0.00 0.00 43.02 39.91 1h7f s PHE 215 CO -0.06 0.56 0.41 -2.00 -0.10 0.00 0.00 175.22 174.03 1h7f s GLU 216 N -0.75 4.27 0.47 0.44 2.12 -1.26 -1.67 118.70 122.30 1h7f s GLU 216 Ca 0.23 0.28 0.02 0.00 0.36 0.00 0.00 54.97 55.87 1h7f s GLU 216 Cb -0.16 -3.47 -0.02 0.00 0.26 0.00 0.00 34.13 30.74 1h7f s GLU 216 CO 0.12 0.11 0.05 0.14 -0.54 0.00 0.00 175.26 175.14 1h7f s VAL 217 N 0.82 1.01 0.75 3.70 -7.23 -0.20 -4.95 120.40 114.30 1h7f s VAL 217 Ca 0.21 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.27 1h7f s VAL 217 Cb -0.14 -2.28 0.04 0.00 0.56 0.00 0.00 36.38 34.56 1h7f s VAL 217 CO 0.08 0.00 1.08 0.00 -0.31 0.00 0.00 175.10 175.95 1h7f s ALA 218 N -2.99 2.50 0.10 1.32 0.00 -1.26 -4.40 121.76 117.02 1h7f s ALA 218 Ca 0.14 -0.13 -0.36 0.00 0.00 0.00 0.00 51.96 51.61 1h7f s ALA 218 Cb 0.02 -3.12 -0.16 0.00 0.00 0.00 0.00 23.12 19.86 1h7f s ALA 218 CO 0.08 -1.46 1.35 0.00 0.00 0.00 0.00 175.76 175.73 1h7f n ALA 219 N -3.26 -0.79 -2.35 0.00 0.00 -1.26 -4.89 120.51 107.96 1h7f n ALA 219 Ca 0.07 0.51 -0.24 0.00 0.00 0.00 0.00 53.44 53.78 1h7f n ALA 219 Cb 0.55 -2.09 0.01 0.00 0.00 0.00 0.00 19.45 17.92 1h7f n ALA 219 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1h7f s THR 220 N 0.46 4.32 0.66 0.00 -4.23 -1.26 -5.10 115.64 110.50 1h7f s THR 220 Ca 0.83 -0.31 -0.12 0.00 -1.18 0.00 0.00 61.69 60.92 1h7f s THR 220 Cb -0.93 -3.62 -0.01 0.00 1.34 0.00 0.00 72.50 69.29 1h7f s THR 220 CO 0.47 -0.48 1.05 -0.83 -0.54 0.00 0.00 174.62 174.29 1h7f s GLY 221 N -4.17 1.76 0.58 3.99 0.00 -1.26 -5.03 107.32 103.18 1h7f s GLY 221 Ca 0.47 0.12 -0.17 0.00 0.00 0.00 0.00 44.72 45.14 1h7f s GLY 221 CO 0.40 0.43 1.08 2.56 0.00 0.00 0.00 173.10 177.56 1h7f s PRO 222 N -4.86 3.31 0.53 2.90 0.04 -1.26 -4.96 135.00 130.71 1h7f s PRO 222 Ca 0.59 1.36 0.01 0.00 0.04 0.00 0.00 61.00 63.00 1h7f s PRO 222 Cb -0.14 -2.02 0.03 0.00 0.04 0.00 0.00 34.50 32.41 1h7f s PRO 222 CO 0.51 -0.84 0.76 0.20 0.04 0.00 0.00 177.00 177.66 1h7f s GLY 223 N -2.38 1.80 -0.61 0.56 0.00 -1.26 -4.76 107.32 100.67 1h7f s GLY 223 Ca 0.67 -1.31 -0.11 0.00 0.00 0.00 0.00 44.72 43.97 1h7f s GLY 223 CO 0.33 -1.04 0.51 0.14 0.00 0.00 0.00 173.10 173.04 1h7f s VAL 224 N -2.72 4.75 -0.12 1.40 1.01 0.32 -4.79 120.40 120.24 1h7f s VAL 224 Ca 0.56 -2.10 -0.01 0.00 0.00 0.00 0.00 61.98 60.44 1h7f s VAL 224 Cb -0.10 -4.04 -0.07 0.00 0.00 0.00 0.00 36.38 32.17 1h7f s VAL 224 CO 0.38 -0.88 -0.12 0.47 0.00 0.00 0.00 175.10 174.95 1h7f n ASP 225 N 4.50 2.52 -4.57 3.32 8.00 -1.26 -4.92 116.55 124.15 1h7f n ASP 225 Ca -0.01 -0.01 -0.27 0.00 0.71 0.00 0.00 54.79 55.22 1h7f n ASP 225 Cb 0.42 -0.24 -0.09 0.00 -0.02 0.00 0.00 41.12 41.19 1h7f n ASP 225 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1h7f s THR 226 N -2.24 3.19 -0.02 -3.53 -4.23 -1.26 -4.55 115.64 103.00 1h7f s THR 226 Ca -0.16 -1.65 0.24 0.00 -1.18 0.00 0.00 61.69 58.93 1h7f s THR 226 Cb 0.05 -2.58 0.24 0.00 1.34 0.00 0.00 72.50 71.55 1h7f s THR 226 CO 0.26 -0.11 1.73 1.55 -0.54 0.00 0.00 174.62 177.51 1h7f h PRO 227 N 2.92 0.00 0.04 3.99 0.13 -1.97 -0.62 132.00 136.50 1h7f h PRO 227 Ca -0.47 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.47 1h7f h PRO 227 Cb 1.20 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.35 1h7f h PRO 227 CO 0.54 0.00 -0.77 0.00 -0.23 0.00 0.00 178.00 177.54 1h7f h ALA 228 N 1.88 0.04 -0.24 -0.56 0.00 -2.00 -2.88 119.26 115.50 1h7f h ALA 228 Ca 0.00 -0.63 -0.09 0.00 0.00 0.00 0.00 54.91 54.19 1h7f h ALA 228 Cb 0.09 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1h7f h ALA 228 CO 0.00 0.43 -0.24 0.00 0.00 0.00 0.00 179.25 179.44 1h7f h LEU 230 N 0.40 1.02 -0.59 0.00 5.85 -1.33 -0.01 115.31 120.64 1h7f h LEU 230 Ca 0.06 -0.07 -0.15 0.00 0.84 0.00 0.00 57.88 58.56 1h7f h LEU 230 Cb 0.64 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1h7f h LEU 230 CO 0.05 0.79 -0.62 -0.33 -0.34 0.00 0.00 178.44 177.98 1h7f h GLU 231 N 1.16 0.30 -0.36 1.25 4.39 -1.28 -2.08 114.58 117.97 1h7f h GLU 231 Ca 0.30 -0.21 -0.10 0.00 0.34 0.00 0.00 59.36 59.69 1h7f h GLU 231 Cb -0.04 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1h7f h GLU 231 CO -0.06 0.82 -0.17 -0.22 -1.16 0.00 0.00 179.01 178.23 1h7f h LYS 232 N 0.22 0.74 -0.52 2.33 3.64 -0.93 -2.13 116.57 119.92 1h7f h LYS 232 Ca -0.01 -0.33 -0.05 0.00 -1.27 0.00 0.00 60.65 59.00 1h7f h LYS 232 Cb 1.14 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 1h7f h LYS 232 CO 0.10 0.94 0.15 0.28 -2.27 0.00 0.00 179.45 178.65 1h7f h VAL 233 N 0.53 1.24 -0.60 2.00 2.07 -0.96 -0.68 116.25 119.85 1h7f h VAL 233 Ca 0.08 -0.81 0.03 0.00 0.82 0.00 0.00 66.70 66.82 1h7f h VAL 233 Cb 0.71 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1h7f h VAL 233 CO 0.05 0.30 0.36 0.03 0.02 0.00 0.00 177.57 178.33 1h7f h ARG 234 N 0.72 0.69 -0.47 1.57 3.08 -1.30 0.13 114.38 118.81 1h7f h ARG 234 Ca 0.17 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 1h7f h ARG 234 Cb 0.30 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1h7f h ARG 234 CO -0.00 0.46 0.15 0.00 -1.07 0.00 0.00 179.97 179.50 1h7f h ALA 235 N 1.27 0.62 -0.37 0.04 0.00 -1.08 -2.36 119.26 117.37 1h7f h ALA 235 Ca 0.24 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1h7f h ALA 235 Cb 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1h7f h ALA 235 CO -0.11 0.28 -0.08 -0.07 0.00 0.00 0.00 179.25 179.27 1h7f h LEU 236 N 0.63 0.72 -0.80 0.00 3.38 -0.56 -2.86 115.31 115.81 1h7f h LEU 236 Ca 0.15 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1h7f h LEU 236 Cb 0.27 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1h7f h LEU 236 CO -0.00 0.91 0.00 0.24 0.09 0.00 0.00 178.44 179.67 1h7f h MET 237 N 0.52 0.00 0.02 1.13 2.86 -0.73 -2.57 114.93 116.15 1h7f h MET 237 Ca 0.10 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1h7f h MET 237 Cb 0.59 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.25 1h7f h MET 237 CO 0.03 0.00 -0.01 0.00 1.06 0.00 0.00 176.91 177.99 1h7f h ALA 238 N 2.16 -0.03 0.00 6.32 0.00 -1.29 -3.26 119.26 123.17 1h7f h ALA 238 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1h7f h ALA 238 Cb 0.56 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1h7f h ALA 238 CO 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.15 1h7f n GLN 239 N -4.72 0.20 0.00 0.00 10.64 -1.09 -1.78 117.38 120.63 1h7f n GLN 239 Ca -0.09 0.45 0.10 0.00 -1.83 0.00 0.00 57.00 55.64 1h7f n GLN 239 Cb 0.36 -1.90 0.61 0.00 -0.86 0.00 0.00 30.24 28.45 1h7f n GLN 239 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1h7f n GLU 240 N -2.28 0.90 0.00 2.61 2.13 -0.97 -5.12 120.64 117.91 1h7f n GLU 240 Ca 0.02 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.87 1h7f n GLU 240 Cb 0.22 -1.36 0.03 0.00 0.27 0.00 0.00 31.44 30.60 1h7f n GLU 240 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00