#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xff s GLY 2 N 0.00 1.45 -0.02 0.00 0.00 -0.55 -4.96 107.32 103.24 1xff s GLY 2 Ca 0.00 -0.99 0.07 0.00 0.00 0.00 0.00 44.72 43.80 1xff s GLY 2 CO 0.00 -0.61 -0.24 -0.42 0.00 0.00 0.00 173.10 171.83 1xff s ILE 3 N -0.31 1.90 0.01 0.90 1.01 -1.26 -1.23 121.20 122.23 1xff s ILE 3 Ca 0.02 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 59.65 1xff s ILE 3 Cb -0.13 -1.59 -0.01 0.00 0.01 0.00 0.00 42.46 40.75 1xff s ILE 3 CO 0.03 0.54 -0.03 -0.69 0.00 0.00 0.00 174.94 174.78 1xff s VAL 4 N -0.49 0.20 0.10 2.92 1.01 -0.73 -1.18 120.40 122.24 1xff s VAL 4 Ca 0.07 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 1xff s VAL 4 Cb -0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 1xff s VAL 4 CO -0.00 -0.19 0.19 -0.83 0.00 0.00 0.00 175.10 174.26 1xff s GLY 5 N -0.72 0.24 -0.07 4.51 0.00 0.57 0.19 107.32 112.03 1xff s GLY 5 Ca -0.06 -0.76 -0.20 0.00 0.00 0.00 0.00 44.72 43.70 1xff s GLY 5 CO -0.00 -0.87 0.47 0.00 0.00 0.00 0.00 173.10 172.69 1xff s ALA 6 N -3.90 -1.19 -0.13 3.20 0.00 -0.09 -1.40 121.76 118.25 1xff s ALA 6 Ca 0.08 0.91 -0.03 0.00 0.00 0.00 0.00 51.96 52.93 1xff s ALA 6 Cb 0.05 -0.19 0.05 0.00 0.00 0.00 0.00 23.12 23.02 1xff s ALA 6 CO -0.08 -0.28 0.05 -1.50 0.00 0.00 0.00 175.76 173.95 1xff s ILE 7 N -0.84 0.15 0.25 0.00 2.07 -0.22 -1.37 121.20 121.23 1xff s ILE 7 Ca -0.09 -0.08 -0.07 0.00 -1.41 0.00 0.00 60.65 59.00 1xff s ILE 7 Cb -0.03 -0.59 -0.02 0.00 0.13 0.00 0.00 42.46 41.96 1xff s ILE 7 CO 0.05 -0.06 0.36 0.00 -1.91 0.00 0.00 174.94 173.38 1xff s ALA 8 N 2.04 0.42 -0.00 1.50 0.00 0.18 -1.59 121.76 124.30 1xff s ALA 8 Ca 0.03 -1.27 -0.13 0.00 0.00 0.00 0.00 51.96 50.58 1xff s ALA 8 Cb -0.15 1.20 -0.33 0.00 0.00 0.00 0.00 23.12 23.84 1xff s ALA 8 CO -0.07 -0.76 0.86 0.37 0.00 0.00 0.00 175.76 176.17 1xff h GLN 9 N 2.35 0.46 -7.38 0.00 4.15 -1.82 -3.41 115.11 109.46 1xff h GLN 9 Ca -0.30 -0.79 -0.50 0.00 0.77 0.00 0.00 58.65 57.84 1xff h GLN 9 Cb 1.25 0.29 0.10 0.00 0.21 0.00 0.00 27.48 29.33 1xff h GLN 9 CO 0.42 1.37 0.36 -0.98 -1.93 0.00 0.00 178.83 178.07 1xff s ARG 10 N -2.59 2.60 0.27 1.69 1.70 -1.26 -4.58 118.95 116.77 1xff s ARG 10 Ca -0.12 0.77 -0.30 0.00 -0.47 0.00 0.00 55.73 55.61 1xff s ARG 10 Cb 0.05 -1.97 -0.11 0.00 -0.57 0.00 0.00 34.95 32.35 1xff s ARG 10 CO 0.90 -1.29 1.58 -0.51 -1.08 0.00 0.00 175.30 174.90 1xff s ASP 11 N -3.91 6.43 0.00 -2.89 1.01 -1.26 -4.16 116.67 111.90 1xff s ASP 11 Ca 0.59 2.87 0.16 0.00 0.71 0.00 0.00 52.55 56.88 1xff s ASP 11 Cb -0.14 -2.63 0.03 0.00 1.01 0.00 0.00 42.92 41.20 1xff s ASP 11 CO 0.54 -0.88 0.88 1.33 0.21 0.00 0.00 175.17 177.25 1xff n VAL 12 N 2.57 0.00 -0.24 -1.27 0.24 -0.77 -4.64 118.33 114.21 1xff n VAL 12 Ca 0.09 -0.38 0.01 0.00 -2.04 0.00 0.00 64.34 62.03 1xff n VAL 12 Cb 0.38 1.22 0.14 0.00 -1.47 0.00 0.00 33.84 34.10 1xff n VAL 12 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xff h ALA 13 N 2.80 0.97 -0.19 2.33 0.00 -1.82 -0.25 119.26 123.10 1xff h ALA 13 Ca 0.00 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1xff h ALA 13 Cb 0.56 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1xff h ALA 13 CO 0.00 -0.06 -0.31 1.05 0.00 0.00 0.00 179.25 179.93 1xff h GLU 14 N 0.59 0.39 -0.54 0.00 4.11 -1.93 -1.15 114.58 116.04 1xff h GLU 14 Ca 0.35 -0.16 -0.07 0.00 0.07 0.00 0.00 59.36 59.55 1xff h GLU 14 Cb 0.37 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1xff h GLU 14 CO -0.27 0.67 0.08 0.82 0.07 0.00 0.00 179.01 180.37 1xff h ILE 15 N 0.34 1.25 -0.64 -1.06 2.04 -1.59 -1.52 117.51 116.33 1xff h ILE 15 Ca 0.04 -0.97 -0.04 0.00 1.00 0.00 0.00 64.86 64.89 1xff h ILE 15 Cb 0.72 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1xff h ILE 15 CO 0.06 0.35 0.25 -0.07 0.00 0.00 0.00 178.15 178.73 1xff h LEU 16 N 0.78 0.90 -0.75 1.44 3.38 -0.75 0.08 115.31 120.39 1xff h LEU 16 Ca 0.16 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1xff h LEU 16 Cb 0.42 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1xff h LEU 16 CO 0.01 0.84 -0.28 -0.07 0.09 0.00 0.00 178.44 179.03 1xff h LEU 17 N 0.91 0.66 -0.52 1.67 3.38 -1.12 -0.20 115.31 120.09 1xff h LEU 17 Ca 0.21 -0.25 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 1xff h LEU 17 Cb 0.22 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1xff h LEU 17 CO -0.02 0.91 -0.38 -0.08 0.09 0.00 0.00 178.44 178.97 1xff h GLU 18 N 0.56 0.80 -0.67 1.13 4.57 -1.03 -0.87 114.58 119.07 1xff h GLU 18 Ca 0.07 -0.41 0.02 0.00 -1.18 0.00 0.00 59.36 57.86 1xff h GLU 18 Cb 0.76 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.32 1xff h GLU 18 CO 0.06 1.04 0.43 0.78 -1.18 0.00 0.00 179.01 180.14 1xff h GLY 19 N 0.90 0.95 1.47 1.92 0.00 -0.63 -2.41 103.07 105.26 1xff h GLY 19 Ca 0.06 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 1xff h GLY 19 CO 0.09 0.31 -0.03 1.41 0.00 0.00 0.00 176.54 178.32 1xff h LEU 20 N 0.87 0.62 -1.85 3.11 3.38 -0.41 -1.63 115.31 119.40 1xff h LEU 20 Ca 0.26 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 58.13 1xff h LEU 20 Cb -0.05 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1xff h LEU 20 CO -0.08 0.71 0.20 0.03 0.09 0.00 0.00 178.44 179.39 1xff h ARG 21 N 0.61 0.19 -0.00 1.13 3.08 -0.69 0.77 114.38 119.47 1xff h ARG 21 Ca 0.12 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1xff h ARG 21 Cb 0.43 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1xff h ARG 21 CO 0.02 0.13 -0.04 0.54 -1.07 0.00 0.00 179.97 179.54 1xff n ARG 22 N -4.49 0.59 -0.12 0.04 1.74 -0.63 -3.44 116.66 110.36 1xff n ARG 22 Ca 0.03 -0.09 0.04 0.00 -0.77 0.00 0.00 57.85 57.06 1xff n ARG 22 Cb 0.22 -1.50 0.11 0.00 -1.02 0.00 0.00 32.46 30.27 1xff n ARG 22 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1xff n LEU 23 N -1.12 2.58 -0.03 0.55 4.77 0.24 -4.62 117.00 119.36 1xff n LEU 23 Ca 0.15 -1.84 -0.15 0.00 -0.03 0.00 0.00 56.01 54.14 1xff n LEU 23 Cb 0.24 -0.16 -0.12 0.00 -2.33 0.00 0.00 43.42 41.05 1xff n LEU 23 CO 0.23 0.63 0.36 -0.33 -1.33 0.00 0.00 177.39 176.95 1xff h GLU 24 N 1.64 0.12 -1.62 3.23 5.08 -1.51 -3.27 114.58 118.24 1xff h GLU 24 Ca 0.00 -0.16 0.47 0.00 -1.00 0.00 0.00 59.36 58.67 1xff h GLU 24 Cb 0.63 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.87 1xff h GLU 24 CO 0.00 0.97 1.34 0.10 -1.00 0.00 0.00 179.01 180.41 1xff h TYR 25 N -0.65 0.00 0.00 4.33 -0.00 -1.82 1.32 116.97 120.16 1xff h TYR 25 Ca -0.03 0.00 -0.04 0.00 -0.00 0.00 0.00 58.73 58.66 1xff h TYR 25 Cb 1.06 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.78 1xff h TYR 25 CO 0.21 0.00 -0.17 0.00 -0.00 0.00 0.00 178.16 178.20 1xff h ARG 26 N 0.00 0.00 0.00 0.10 3.08 -1.90 -3.49 114.38 112.17 1xff h ARG 26 Ca 0.77 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.82 1xff h ARG 26 Cb 3.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 33.49 1xff h ARG 26 CO -0.01 0.17 0.00 0.41 -1.07 0.00 0.00 179.97 179.47 1xff n GLY 27 N 0.37 2.22 3.53 0.04 0.00 0.45 -5.13 105.19 106.68 1xff n GLY 27 Ca 0.01 -1.41 -0.13 0.00 0.00 0.00 0.00 46.02 44.49 1xff n GLY 27 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xff s TYR 28 N -0.21 -0.49 -0.15 1.61 1.13 -1.26 -4.64 117.35 113.34 1xff s TYR 28 Ca 0.00 0.70 0.21 0.00 -1.41 0.00 0.00 57.07 56.57 1xff s TYR 28 Cb 0.00 0.46 -0.31 0.00 -1.10 0.00 0.00 41.96 41.01 1xff s TYR 28 CO 0.00 -0.53 0.51 -0.40 -2.51 0.00 0.00 175.55 172.62 1xff n ASP 29 N 0.49 0.30 -3.69 -0.18 5.68 0.32 -4.94 116.55 114.53 1xff n ASP 29 Ca -0.14 -0.12 -0.08 0.00 -0.50 0.00 0.00 54.79 53.95 1xff n ASP 29 Cb 0.59 1.84 -0.02 0.00 -1.14 0.00 0.00 41.12 42.39 1xff n ASP 29 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1xff s SER 30 N -4.22 -0.12 0.11 -1.12 0.01 -1.23 -1.18 113.70 105.95 1xff s SER 30 Ca -0.06 -0.82 -0.18 0.00 1.31 0.00 0.00 55.95 56.20 1xff s SER 30 Cb 0.14 0.72 0.04 0.00 0.21 0.00 0.00 66.02 67.13 1xff s SER 30 CO 0.87 -1.37 0.45 0.00 0.41 0.00 0.00 173.24 173.60 1xff s ALA 31 N -3.61 -1.10 0.18 1.44 0.00 -0.78 -0.59 121.76 117.30 1xff s ALA 31 Ca 0.15 0.18 -0.24 0.00 0.00 0.00 0.00 51.96 52.06 1xff s ALA 31 Cb -0.04 0.62 0.06 0.00 0.00 0.00 0.00 23.12 23.75 1xff s ALA 31 CO 0.09 -0.61 0.77 0.20 0.00 0.00 0.00 175.76 176.21 1xff s GLY 32 N -2.55 -0.31 0.12 0.00 0.00 -0.36 -1.05 107.32 103.17 1xff s GLY 32 Ca 0.00 0.19 -0.14 0.00 0.00 0.00 0.00 44.72 44.77 1xff s GLY 32 CO -0.09 0.06 0.35 0.48 0.00 0.00 0.00 173.10 173.90 1xff s LEU 33 N -2.82 0.66 -0.04 0.66 2.34 0.00 -1.07 118.68 118.42 1xff s LEU 33 Ca 0.08 -0.42 -0.02 0.00 0.06 0.00 0.00 54.13 53.83 1xff s LEU 33 Cb -0.03 1.63 0.02 0.00 -0.56 0.00 0.00 46.19 47.26 1xff s LEU 33 CO -0.02 -0.83 0.09 0.00 -1.06 0.00 0.00 176.35 174.54 1xff s ALA 34 N -3.82 -0.17 0.10 1.48 0.00 -0.60 -0.74 121.76 118.01 1xff s ALA 34 Ca 0.04 0.36 0.06 0.00 0.00 0.00 0.00 51.96 52.42 1xff s ALA 34 Cb 0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 1xff s ALA 34 CO -0.11 -0.08 -0.15 0.14 0.00 0.00 0.00 175.76 175.56 1xff s VAL 35 N 0.50 1.26 -0.03 0.00 -7.23 -0.45 -1.44 120.40 113.01 1xff s VAL 35 Ca -0.04 -1.51 0.03 0.00 -1.81 0.00 0.00 61.98 58.65 1xff s VAL 35 Cb -0.05 -1.32 0.00 0.00 0.56 0.00 0.00 36.38 35.56 1xff s VAL 35 CO -0.02 -0.30 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.68 1xff s VAL 36 N -1.66 0.88 0.65 1.32 1.01 0.73 -1.08 120.40 122.24 1xff s VAL 36 Ca 0.04 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.57 1xff s VAL 36 Cb -0.08 -0.78 0.13 0.00 0.00 0.00 0.00 36.38 35.66 1xff s VAL 36 CO 0.03 0.27 0.89 -0.90 0.00 0.00 0.00 175.10 175.38 1xff n ASP 37 N 3.23 0.90 0.31 3.32 5.68 -0.59 -2.93 116.55 126.47 1xff n ASP 37 Ca -0.18 -1.83 0.20 0.00 -0.50 0.00 0.00 54.79 52.48 1xff n ASP 37 Cb 0.54 -0.60 0.99 0.00 -1.14 0.00 0.00 41.12 40.91 1xff n ASP 37 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1xff h ALA 38 N -0.85 1.06 -0.48 2.12 0.00 -1.93 -1.87 119.26 117.30 1xff h ALA 38 Ca -0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1xff h ALA 38 Cb 1.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1xff h ALA 38 CO 0.28 0.02 0.00 0.39 0.00 0.00 0.00 179.25 179.94 1xff n GLU 39 N -3.19 2.30 -0.83 0.00 1.02 -1.26 -4.92 120.64 113.76 1xff n GLU 39 Ca -0.02 -2.00 0.00 0.00 -0.02 0.00 0.00 57.16 55.12 1xff n GLU 39 Cb 0.16 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 1xff n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xff n GLY 40 N 1.40 0.53 3.64 0.62 0.00 -0.70 -5.02 105.19 105.67 1xff n GLY 40 Ca 0.19 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 1xff n GLY 40 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1xff s HIS 41 N -2.00 3.32 -0.15 1.61 3.76 -1.26 -4.70 115.29 115.86 1xff s HIS 41 Ca 0.00 1.15 -0.06 0.00 -0.15 0.00 0.00 55.06 56.00 1xff s HIS 41 Cb 0.00 -3.06 -0.04 0.00 1.11 0.00 0.00 32.58 30.60 1xff s HIS 41 CO 0.00 -0.40 0.05 1.41 -0.85 0.00 0.00 174.74 174.95 1xff s MET 42 N 2.83 3.68 -0.14 1.40 1.75 -1.26 -1.54 119.30 126.02 1xff s MET 42 Ca 0.35 -0.35 0.02 0.00 -1.25 0.00 0.00 55.69 54.47 1xff s MET 42 Cb -0.15 -3.10 0.01 0.00 2.84 0.00 0.00 34.83 34.43 1xff s MET 42 CO 0.07 0.42 -0.22 0.99 -0.65 0.00 0.00 175.02 175.63 1xff s THR 43 N -0.05 2.06 -0.06 10.11 2.01 -0.25 -4.98 115.64 124.48 1xff s THR 43 Ca 0.06 -0.98 0.06 0.00 0.31 0.00 0.00 61.69 61.14 1xff s THR 43 Cb -0.12 -1.82 -0.01 0.00 0.01 0.00 0.00 72.50 70.56 1xff s THR 43 CO 0.01 0.55 -0.25 -0.60 -0.69 0.00 0.00 174.62 173.64 1xff s ARG 44 N 0.84 2.56 -0.04 4.92 3.52 -1.26 -1.35 118.95 128.13 1xff s ARG 44 Ca -0.06 -0.90 0.01 0.00 -0.13 0.00 0.00 55.73 54.65 1xff s ARG 44 Cb -0.15 -2.15 0.02 0.00 -1.56 0.00 0.00 34.95 31.10 1xff s ARG 44 CO -0.03 0.36 -0.06 -1.17 -0.81 0.00 0.00 175.30 173.60 1xff s LEU 45 N -0.13 1.44 0.06 -0.88 2.96 0.08 -5.00 118.68 117.21 1xff s LEU 45 Ca -0.05 -0.16 0.02 0.00 -0.22 0.00 0.00 54.13 53.73 1xff s LEU 45 Cb -0.14 -0.51 -0.03 0.00 0.50 0.00 0.00 46.19 46.01 1xff s LEU 45 CO 0.04 -0.03 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.83 1xff s ARG 46 N 0.79 0.62 -0.05 1.98 0.52 -1.26 -0.82 118.95 120.73 1xff s ARG 46 Ca -0.12 -0.92 -0.03 0.00 -0.52 0.00 0.00 55.73 54.14 1xff s ARG 46 Cb -0.14 -0.29 0.02 0.00 0.52 0.00 0.00 34.95 35.06 1xff s ARG 46 CO 0.01 0.04 0.11 1.03 0.02 0.00 0.00 175.30 176.51 1xff s ARG 47 N -2.19 0.10 0.00 3.54 1.81 -0.22 -4.99 118.95 117.00 1xff s ARG 47 Ca -0.04 0.22 -0.30 0.00 -1.72 0.00 0.00 55.73 53.89 1xff s ARG 47 Cb -0.06 -0.04 -0.05 0.00 -0.45 0.00 0.00 34.95 34.35 1xff s ARG 47 CO -0.01 -0.08 1.34 -1.17 -0.68 0.00 0.00 175.30 174.71 1xff s LEU 48 N 0.50 4.32 0.00 2.53 2.96 -1.26 -1.87 118.68 125.85 1xff s LEU 48 Ca -0.04 2.06 0.00 0.00 -0.22 0.00 0.00 54.13 55.94 1xff s LEU 48 Cb -0.05 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.08 1xff s LEU 48 CO -0.02 -0.67 0.00 0.61 -1.32 0.00 0.00 176.35 174.95 1xff n GLY 49 N 3.54 0.73 3.93 7.98 0.00 -0.32 -4.98 105.19 116.07 1xff n GLY 49 Ca 0.12 -2.07 -0.25 0.00 0.00 0.00 0.00 46.02 43.82 1xff n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xff s LYS 50 N -0.96 3.52 0.37 1.61 -0.14 -1.26 -3.52 119.74 119.36 1xff s LYS 50 Ca 0.00 -0.17 0.09 0.00 -1.36 0.00 0.00 55.97 54.53 1xff s LYS 50 Cb 0.00 -2.59 0.84 0.00 -1.68 0.00 0.00 37.83 34.39 1xff s LYS 50 CO 0.00 0.07 1.90 0.28 -0.76 0.00 0.00 175.35 176.85 1xff h VAL 51 N 0.69 0.88 -0.44 3.17 2.07 -1.96 -0.79 116.25 119.88 1xff h VAL 51 Ca -0.49 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1xff h VAL 51 Cb 1.21 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1xff h VAL 51 CO 0.62 0.12 0.29 -0.61 0.02 0.00 0.00 177.57 178.01 1xff h GLN 52 N 0.66 0.58 -0.66 1.57 5.75 -1.99 0.30 115.11 121.33 1xff h GLN 52 Ca 0.40 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.78 1xff h GLN 52 Cb 0.61 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.00 1xff h GLN 52 CO -0.16 0.38 0.09 1.98 -2.65 0.00 0.00 178.83 178.47 1xff h MET 53 N 0.59 1.10 -0.39 1.69 4.05 -1.53 -0.85 114.93 119.59 1xff h MET 53 Ca 0.16 -0.30 -0.08 0.00 -0.28 0.00 0.00 59.70 59.21 1xff h MET 53 Cb -0.07 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 30.60 1xff h MET 53 CO -0.03 1.01 -0.05 1.25 0.23 0.00 0.00 176.91 179.31 1xff h LEU 54 N 1.02 0.71 -0.98 3.39 5.85 -0.96 -1.79 115.31 122.55 1xff h LEU 54 Ca 0.20 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 1xff h LEU 54 Cb 0.46 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1xff h LEU 54 CO 0.02 0.89 0.43 0.00 -0.34 0.00 0.00 178.44 179.43 1xff h ALA 55 N 0.85 1.21 -0.46 1.25 0.00 -0.22 -0.28 119.26 121.61 1xff h ALA 55 Ca 0.10 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1xff h ALA 55 Cb 0.55 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1xff h ALA 55 CO 0.03 0.62 -0.12 1.96 0.00 0.00 0.00 179.25 181.75 1xff h GLN 56 N 1.15 0.85 -0.38 0.00 4.20 -1.04 -2.00 115.11 117.90 1xff h GLN 56 Ca 0.29 -0.30 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 1xff h GLN 56 Cb 0.05 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1xff h GLN 56 CO -0.04 0.92 -0.20 0.00 -0.67 0.00 0.00 178.83 178.84 1xff h ALA 57 N 1.10 0.94 0.00 3.87 0.00 -0.77 -2.63 119.26 121.76 1xff h ALA 57 Ca 0.12 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1xff h ALA 57 Cb 0.63 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1xff h ALA 57 CO 0.04 0.61 -0.26 0.00 0.00 0.00 0.00 179.25 179.64 1xff h ALA 58 N 1.14 1.28 -0.09 0.00 0.00 -0.80 -2.53 119.26 118.26 1xff h ALA 58 Ca 0.09 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1xff h ALA 58 Cb 0.69 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1xff h ALA 58 CO 0.05 0.33 -0.29 0.93 0.00 0.00 0.00 179.25 180.26 1xff h GLU 59 N 0.00 0.16 0.06 0.00 5.08 -0.98 -3.14 114.58 115.76 1xff h GLU 59 Ca -0.00 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.13 1xff h GLU 59 Cb 0.57 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.82 1xff h GLU 59 CO 0.03 0.45 -0.70 0.93 -1.00 0.00 0.00 179.01 178.72 1xff h GLU 60 N 0.14 0.37 -3.19 2.33 5.08 -1.43 -3.38 114.58 114.50 1xff h GLU 60 Ca 0.02 -0.48 -0.68 0.00 -1.00 0.00 0.00 59.36 57.22 1xff h GLU 60 Cb 0.60 0.15 -0.37 0.00 0.50 0.00 0.00 28.75 29.63 1xff h GLU 60 CO 0.04 1.17 -0.20 0.72 -1.00 0.00 0.00 179.01 179.74 1xff n HIS 61 N -4.17 3.94 -1.65 4.33 8.25 -1.10 -5.07 115.22 119.75 1xff n HIS 61 Ca -0.12 -4.13 -0.47 0.00 -0.26 0.00 0.00 57.72 52.73 1xff n HIS 61 Cb 0.74 -1.00 -0.05 0.00 1.12 0.00 0.00 29.99 30.80 1xff n HIS 61 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1xff n PRO 62 N 2.11 1.89 -3.58 -0.41 -0.02 -1.19 -4.78 135.00 129.03 1xff n PRO 62 Ca 0.22 0.68 -0.40 0.00 -2.02 0.00 0.00 63.50 61.99 1xff n PRO 62 Cb 0.37 -2.42 -0.11 0.00 -0.02 0.00 0.00 33.50 31.32 1xff n PRO 62 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1xff s LEU 63 N 0.80 4.40 0.00 2.45 1.02 -1.26 -5.07 118.68 121.02 1xff s LEU 63 Ca 0.80 -0.50 -0.01 0.00 0.02 0.00 0.00 54.13 54.44 1xff s LEU 63 Cb -0.75 -2.08 -0.04 0.00 0.02 0.00 0.00 46.19 43.34 1xff s LEU 63 CO 0.40 -0.23 0.15 -1.00 0.02 0.00 0.00 176.35 175.69 1xff s HIS 64 N 1.67 3.45 0.00 0.29 3.76 -1.26 -4.64 115.29 118.56 1xff s HIS 64 Ca 0.05 0.29 0.00 0.00 -0.15 0.00 0.00 55.06 55.25 1xff s HIS 64 Cb -0.17 -1.78 0.00 0.00 1.11 0.00 0.00 32.58 31.73 1xff s HIS 64 CO 0.09 0.61 0.00 0.41 -0.85 0.00 0.00 174.74 175.00 1xff n GLY 65 N 0.91 4.48 0.87 -2.22 0.00 -1.26 -4.11 105.19 103.86 1xff n GLY 65 Ca -0.11 -0.90 0.12 0.00 0.00 0.00 0.00 46.02 45.14 1xff n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xff n GLY 66 N -1.69 0.81 3.07 -0.02 0.00 -1.15 -1.85 105.19 104.34 1xff n GLY 66 Ca 0.00 -0.65 -0.28 0.00 0.00 0.00 0.00 46.02 45.09 1xff n GLY 66 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xff s THR 67 N -2.01 1.45 0.13 2.61 2.01 -1.15 0.47 115.64 119.15 1xff s THR 67 Ca 0.29 -0.64 -0.25 0.00 0.31 0.00 0.00 61.69 61.41 1xff s THR 67 Cb 0.20 -1.32 0.07 0.00 0.01 0.00 0.00 72.50 71.46 1xff s THR 67 CO 0.31 0.43 0.83 -0.83 -0.69 0.00 0.00 174.62 174.67 1xff s GLY 68 N 0.81 -0.35 0.03 4.40 0.00 -0.47 -0.19 107.32 111.53 1xff s GLY 68 Ca -0.11 0.39 -0.01 0.00 0.00 0.00 0.00 44.72 45.00 1xff s GLY 68 CO 0.02 0.12 -0.02 -0.26 0.00 0.00 0.00 173.10 172.96 1xff s ILE 69 N -3.43 0.13 0.16 0.90 -4.36 -0.52 -0.91 121.20 113.17 1xff s ILE 69 Ca 0.08 -1.08 -0.10 0.00 -0.26 0.00 0.00 60.65 59.29 1xff s ILE 69 Cb -0.02 -0.53 -0.01 0.00 1.25 0.00 0.00 42.46 43.15 1xff s ILE 69 CO -0.03 -0.59 0.30 0.00 0.24 0.00 0.00 174.94 174.85 1xff s ALA 70 N -1.97 -0.08 -0.23 2.27 0.00 0.13 -1.55 121.76 120.33 1xff s ALA 70 Ca -0.11 -0.82 -0.26 0.00 0.00 0.00 0.00 51.96 50.77 1xff s ALA 70 Cb -0.06 0.85 0.07 0.00 0.00 0.00 0.00 23.12 23.97 1xff s ALA 70 CO -0.03 -0.65 0.71 -1.58 0.00 0.00 0.00 175.76 174.21 1xff s HIS 71 N -3.96 -0.76 -0.09 0.00 5.04 -0.23 -1.78 115.29 113.51 1xff s HIS 71 Ca 0.16 1.76 -0.01 0.00 -1.54 0.00 0.00 55.06 55.44 1xff s HIS 71 Cb 0.03 0.30 -0.03 0.00 0.04 0.00 0.00 32.58 32.92 1xff s HIS 71 CO -0.01 -0.42 -0.06 0.95 -2.34 0.00 0.00 174.74 172.86 1xff s THR 72 N 0.07 3.78 -0.08 0.89 -4.23 -0.37 -1.22 115.64 114.49 1xff s THR 72 Ca -0.02 -0.43 -0.01 0.00 -1.18 0.00 0.00 61.69 60.04 1xff s THR 72 Cb -0.04 -2.58 -0.03 0.00 1.34 0.00 0.00 72.50 71.19 1xff s THR 72 CO 0.03 0.57 -0.00 -0.60 -0.54 0.00 0.00 174.62 174.07 1xff s ARG 73 N -0.48 2.95 -0.35 3.99 3.52 0.25 0.47 118.95 129.30 1xff s ARG 73 Ca 0.07 -0.43 0.03 0.00 -0.13 0.00 0.00 55.73 55.27 1xff s ARG 73 Cb -0.12 -2.77 0.10 0.00 -1.56 0.00 0.00 34.95 30.60 1xff s ARG 73 CO 0.02 0.70 0.08 -0.46 -0.81 0.00 0.00 175.30 174.83 1xff s TRP 74 N -0.89 3.25 0.28 5.12 -0.11 -1.26 -0.52 118.94 124.80 1xff s TRP 74 Ca 0.14 -2.75 -0.30 0.00 1.22 0.00 0.00 56.10 54.41 1xff s TRP 74 Cb -0.11 -2.64 -0.12 0.00 -1.50 0.00 0.00 33.47 29.09 1xff s TRP 74 CO 0.03 -0.91 1.58 0.00 -4.62 0.00 0.00 176.95 173.03 1xff n ALA 75 N 4.26 2.37 -0.01 5.86 0.00 -1.26 -4.82 120.51 126.91 1xff n ALA 75 Ca 0.03 0.38 -0.01 0.00 0.00 0.00 0.00 53.44 53.84 1xff n ALA 75 Cb 0.41 -2.44 -0.01 0.00 0.00 0.00 0.00 19.45 17.41 1xff n ALA 75 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xff n THR 76 N 2.30 0.08 -3.97 0.00 -2.24 -1.26 -5.01 114.28 104.18 1xff n THR 76 Ca 0.10 -0.04 -0.31 0.00 -2.27 0.00 0.00 64.05 61.53 1xff n THR 76 Cb 0.36 -0.67 -0.15 0.00 -2.10 0.00 0.00 70.33 67.76 1xff n THR 76 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1xff s HIS 77 N -2.03 2.81 0.00 4.78 3.76 -1.26 -5.01 115.29 118.34 1xff s HIS 77 Ca -0.02 -2.11 0.00 0.00 -0.15 0.00 0.00 55.06 52.78 1xff s HIS 77 Cb 0.00 -1.90 0.00 0.00 1.11 0.00 0.00 32.58 31.79 1xff s HIS 77 CO 0.04 -0.84 0.00 0.41 -0.85 0.00 0.00 174.74 173.50 1xff n GLY 78 N 4.55 1.86 3.77 -2.22 0.00 -1.25 -3.77 105.19 108.12 1xff n GLY 78 Ca -0.09 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.10 1xff n GLY 78 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1xff s GLU 79 N -5.01 2.52 -0.02 1.61 -1.05 -1.26 -4.87 118.70 110.61 1xff s GLU 79 Ca 0.00 1.30 -0.35 0.00 -0.15 0.00 0.00 54.97 55.78 1xff s GLU 79 Cb 0.00 -1.92 -0.13 0.00 -0.44 0.00 0.00 34.13 31.64 1xff s GLU 79 CO 0.00 -1.45 1.77 -2.30 0.95 0.00 0.00 175.26 174.22 1xff n PRO 80 N -2.93 2.07 -3.59 -4.83 -0.02 -1.26 -4.73 135.00 119.71 1xff n PRO 80 Ca 0.10 0.76 -0.06 0.00 -2.02 0.00 0.00 63.50 62.27 1xff n PRO 80 Cb 0.52 -2.56 -0.02 0.00 -0.02 0.00 0.00 33.50 31.42 1xff n PRO 80 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1xff s SER 81 N 3.00 -0.28 0.27 2.55 1.04 -1.26 -5.01 113.70 114.01 1xff s SER 81 Ca 0.89 -0.14 0.02 0.00 0.48 0.00 0.00 55.95 57.20 1xff s SER 81 Cb -0.72 0.40 0.39 0.00 0.10 0.00 0.00 66.02 66.19 1xff s SER 81 CO 0.48 -0.68 1.70 -0.08 0.98 0.00 0.00 173.24 175.64 1xff h GLU 82 N 2.00 0.48 -0.78 4.02 4.81 -1.91 -2.38 114.58 120.81 1xff h GLU 82 Ca -0.23 -0.19 0.04 0.00 -0.13 0.00 0.00 59.36 58.85 1xff h GLU 82 Cb 1.23 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.55 1xff h GLU 82 CO 0.29 0.72 0.51 0.28 -0.73 0.00 0.00 179.01 180.07 1xff h VAL 83 N 0.42 1.11 -0.00 0.32 2.07 -1.95 -2.61 116.25 115.60 1xff h VAL 83 Ca 0.06 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1xff h VAL 83 Cb 0.71 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1xff h VAL 83 CO 0.05 0.17 -0.48 0.59 0.02 0.00 0.00 177.57 177.92 1xff n ASN 84 N -4.45 0.61 -4.76 0.57 3.02 -1.06 -4.72 115.26 104.47 1xff n ASN 84 Ca 0.10 -0.39 -0.33 0.00 -0.03 0.00 0.00 54.58 53.94 1xff n ASN 84 Cb 0.13 0.26 0.07 0.00 -0.61 0.00 0.00 39.78 39.63 1xff n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xff s ALA 85 N -2.92 2.34 0.78 5.41 0.00 -0.92 -4.92 121.76 121.54 1xff s ALA 85 Ca 0.13 0.50 -0.04 0.00 0.00 0.00 0.00 51.96 52.55 1xff s ALA 85 Cb 0.18 -3.32 0.15 0.00 0.00 0.00 0.00 23.12 20.12 1xff s ALA 85 CO 0.68 -1.51 1.07 -1.01 0.00 0.00 0.00 175.76 174.99 1xff s HIS 86 N -2.47 1.56 0.26 0.00 3.76 -1.26 -4.46 115.29 112.68 1xff s HIS 86 Ca 0.66 -0.15 -0.28 0.00 -0.15 0.00 0.00 55.06 55.15 1xff s HIS 86 Cb -0.20 -3.26 -0.15 0.00 1.11 0.00 0.00 32.58 30.08 1xff s HIS 86 CO 0.46 -1.95 0.79 -2.30 -0.85 0.00 0.00 174.74 170.90 1xff n PRO 87 N -3.06 0.77 -3.70 8.40 -0.02 -1.26 -3.41 135.00 132.72 1xff n PRO 87 Ca 0.15 0.27 -0.28 0.00 -2.02 0.00 0.00 63.50 61.62 1xff n PRO 87 Cb 0.60 -1.49 -0.03 0.00 -0.02 0.00 0.00 33.50 32.56 1xff n PRO 87 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1xff s HIS 88 N -1.05 3.48 0.13 6.00 3.76 -0.42 -4.88 115.29 122.32 1xff s HIS 88 Ca 0.61 0.37 0.07 0.00 -0.15 0.00 0.00 55.06 55.95 1xff s HIS 88 Cb -0.79 -1.87 -0.04 0.00 1.11 0.00 0.00 32.58 30.99 1xff s HIS 88 CO 0.58 0.40 -0.15 0.14 -0.85 0.00 0.00 174.74 174.86 1xff s VAL 89 N -1.82 1.47 -0.36 -0.90 -7.23 -1.26 -0.82 120.40 109.47 1xff s VAL 89 Ca 0.39 -1.75 0.01 0.00 -1.81 0.00 0.00 61.98 58.81 1xff s VAL 89 Cb -0.11 -1.60 0.15 0.00 0.56 0.00 0.00 36.38 35.37 1xff s VAL 89 CO 0.28 -0.37 0.26 -0.55 -0.31 0.00 0.00 175.10 174.41 1xff s SER 90 N -2.47 2.43 1.21 4.85 0.15 0.11 -4.79 113.70 115.19 1xff s SER 90 Ca 0.10 -2.11 0.00 0.00 0.70 0.00 0.00 55.95 54.64 1xff s SER 90 Cb -0.05 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.09 1xff s SER 90 CO 0.04 -0.29 0.00 -0.62 1.20 0.00 0.00 173.24 173.57 1xff n GLU 91 N 4.00 0.00 0.01 5.44 1.02 -1.26 -1.40 120.64 128.45 1xff n GLU 91 Ca 0.13 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.39 1xff n GLU 91 Cb 0.40 0.00 0.30 0.00 -0.02 0.00 0.00 31.44 32.11 1xff n GLU 91 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1xff n HIS 92 N 0.00 0.06 -3.10 -0.32 1.44 -1.26 -4.86 115.22 107.19 1xff n HIS 92 Ca 0.00 0.02 -0.39 0.00 -2.01 0.00 0.00 57.72 55.34 1xff n HIS 92 Cb 0.00 -0.34 -0.05 0.00 0.12 0.00 0.00 29.99 29.73 1xff n HIS 92 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1xff s ILE 93 N -3.02 5.08 -0.03 0.61 -1.09 -0.49 -0.68 121.20 121.58 1xff s ILE 93 Ca 0.11 1.35 0.03 0.00 -2.23 0.00 0.00 60.65 59.90 1xff s ILE 93 Cb 0.17 -4.00 0.00 0.00 -1.58 0.00 0.00 42.46 37.06 1xff s ILE 93 CO 0.68 0.27 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.86 1xff s VAL 94 N 0.76 0.89 0.03 2.92 1.01 0.26 0.06 120.40 126.33 1xff s VAL 94 Ca 0.35 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.96 1xff s VAL 94 Cb -0.17 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 1xff s VAL 94 CO 0.17 0.28 -0.10 -0.69 0.00 0.00 0.00 175.10 174.75 1xff s VAL 95 N 0.27 0.81 0.14 2.92 1.01 0.00 -0.69 120.40 124.85 1xff s VAL 95 Ca -0.05 -0.80 0.09 0.00 0.00 0.00 0.00 61.98 61.22 1xff s VAL 95 Cb -0.10 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 1xff s VAL 95 CO 0.01 -0.04 -0.20 0.68 0.00 0.00 0.00 175.10 175.55 1xff s VAL 96 N -0.76 1.86 -0.16 2.92 -7.23 -0.75 -1.30 120.40 114.99 1xff s VAL 96 Ca -0.01 -1.78 -0.11 0.00 -1.81 0.00 0.00 61.98 58.27 1xff s VAL 96 Cb -0.07 -1.77 0.05 0.00 0.56 0.00 0.00 36.38 35.15 1xff s VAL 96 CO 0.01 -0.17 0.41 -2.28 -0.31 0.00 0.00 175.10 172.76 1xff s HIS 97 N -1.61 -0.54 -0.08 2.82 5.04 -1.26 -1.95 115.29 117.71 1xff s HIS 97 Ca 0.13 1.21 -0.00 0.00 -1.54 0.00 0.00 55.06 54.86 1xff s HIS 97 Cb -0.08 0.22 -0.03 0.00 0.04 0.00 0.00 32.58 32.73 1xff s HIS 97 CO 0.06 -0.29 -0.05 -0.80 -2.34 0.00 0.00 174.74 171.31 1xff s ASN 98 N 0.92 4.76 0.00 9.88 0.01 0.21 -4.40 114.94 126.31 1xff s ASN 98 Ca -0.06 -0.01 0.00 0.00 -0.71 0.00 0.00 52.86 52.09 1xff s ASN 98 Cb -0.06 -1.29 0.00 0.00 0.41 0.00 0.00 41.25 40.31 1xff s ASN 98 CO -0.07 0.34 0.00 0.61 -1.51 0.00 0.00 177.10 176.47 1xff n GLY 99 N 2.36 -0.06 2.83 0.66 0.00 -1.26 -1.14 105.19 108.56 1xff n GLY 99 Ca -0.18 -1.85 -0.14 0.00 0.00 0.00 0.00 46.02 43.86 1xff n GLY 99 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xff s ILE 100 N 0.00 -0.01 -0.56 -0.61 1.01 -0.97 -4.98 121.20 115.08 1xff s ILE 100 Ca 0.00 0.09 -0.18 0.00 0.00 0.00 0.00 60.65 60.56 1xff s ILE 100 Cb 0.00 -0.05 0.10 0.00 0.01 0.00 0.00 42.46 42.52 1xff s ILE 100 CO 0.00 0.04 0.63 -0.63 0.00 0.00 0.00 174.94 174.99 1xff s ILE 101 N 0.49 4.93 0.27 2.92 -1.09 -1.26 -2.90 121.20 124.56 1xff s ILE 101 Ca -0.04 -1.03 -0.03 0.00 -2.23 0.00 0.00 60.65 57.32 1xff s ILE 101 Cb -0.06 -4.41 0.27 0.00 -1.58 0.00 0.00 42.46 36.68 1xff s ILE 101 CO -0.01 -0.99 1.90 -0.33 -1.23 0.00 0.00 174.94 174.27 1xff h GLU 102 N 9.07 1.16 -1.16 2.79 5.08 -0.64 -2.65 114.58 128.23 1xff h GLU 102 Ca -0.29 -0.07 -0.41 0.00 -1.00 0.00 0.00 59.36 57.59 1xff h GLU 102 Cb 1.09 -0.26 -0.20 0.00 0.50 0.00 0.00 28.75 29.88 1xff h GLU 102 CO 1.06 0.77 0.52 0.27 -1.00 0.00 0.00 179.01 180.63 1xff n ASN 103 N -4.47 5.25 0.22 1.42 6.94 -1.25 -4.60 115.26 118.77 1xff n ASN 103 Ca 0.14 -3.22 0.05 0.00 -0.02 0.00 0.00 54.58 51.53 1xff n ASN 103 Cb 0.15 -0.88 0.47 0.00 -2.36 0.00 0.00 39.78 37.16 1xff n ASN 103 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1xff h HIS 104 N 1.18 0.00 0.98 -2.53 2.07 -1.81 -3.18 115.15 111.87 1xff h HIS 104 Ca 0.42 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.90 1xff h HIS 104 Cb 1.57 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.56 1xff h HIS 104 CO 1.07 0.22 -0.47 0.93 -3.07 0.00 0.00 177.93 176.61 1xff h GLU 105 N 0.00 -1.27 -0.71 5.12 5.08 -1.88 0.19 114.58 121.11 1xff h GLU 105 Ca -0.00 0.09 0.06 0.00 -1.00 0.00 0.00 59.36 58.51 1xff h GLU 105 Cb 0.40 0.29 -0.06 0.00 0.50 0.00 0.00 28.75 29.88 1xff h GLU 105 CO 0.03 -0.85 0.40 -1.35 -1.00 0.00 0.00 179.01 176.25 1xff h PRO 106 N -1.35 0.72 -0.52 2.33 0.10 -1.96 -0.62 132.00 130.70 1xff h PRO 106 Ca -0.14 -0.04 0.00 0.00 0.10 0.00 0.00 66.00 65.92 1xff h PRO 106 Cb 1.01 -0.16 -0.03 0.00 0.10 0.00 0.00 31.00 31.93 1xff h PRO 106 CO 0.22 0.48 0.33 -0.07 0.10 0.00 0.00 178.00 179.06 1xff h LEU 107 N 0.74 0.60 -0.38 2.35 3.38 -1.52 -0.11 115.31 120.38 1xff h LEU 107 Ca 0.32 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1xff h LEU 107 Cb 0.19 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1xff h LEU 107 CO -0.18 0.45 0.24 -0.09 0.09 0.00 0.00 178.44 178.95 1xff h ARG 108 N 0.70 0.50 -0.75 1.13 2.43 -0.02 -0.95 114.38 117.42 1xff h ARG 108 Ca 0.19 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.40 1xff h ARG 108 Cb -0.06 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.32 1xff h ARG 108 CO -0.04 0.34 0.42 0.93 -1.51 0.00 0.00 179.97 180.11 1xff h GLU 109 N 0.51 0.73 -0.53 0.20 4.39 -0.68 0.14 114.58 119.33 1xff h GLU 109 Ca 0.14 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.76 1xff h GLU 109 Cb -0.05 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.42 1xff h GLU 109 CO -0.03 0.48 0.20 0.93 -1.16 0.00 0.00 179.01 179.44 1xff h GLU 110 N 0.75 0.80 -0.14 2.33 5.08 -0.56 -1.66 114.58 121.18 1xff h GLU 110 Ca 0.35 -0.15 -0.17 0.00 -1.00 0.00 0.00 59.36 58.38 1xff h GLU 110 Cb 0.26 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1xff h GLU 110 CO -0.21 0.71 -0.63 -0.07 -1.00 0.00 0.00 179.01 177.80 1xff h LEU 111 N 0.72 0.58 -0.81 1.33 3.38 -0.75 -2.12 115.31 117.64 1xff h LEU 111 Ca 0.18 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.86 1xff h LEU 111 Cb 0.21 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 1xff h LEU 111 CO -0.01 1.07 0.50 0.11 0.09 0.00 0.00 178.44 180.19 1xff h LYS 112 N 0.37 0.90 0.00 1.13 1.57 -0.39 0.15 116.57 120.30 1xff h LYS 112 Ca -0.01 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1xff h LYS 112 Cb 1.19 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.29 1xff h LYS 112 CO 0.12 0.60 -0.15 0.00 -0.57 0.00 0.00 179.45 179.45 1xff h ALA 113 N 1.38 1.40 -0.00 3.86 0.00 -0.93 -1.48 119.26 123.49 1xff h ALA 113 Ca 0.35 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1xff h ALA 113 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1xff h ALA 113 CO -0.16 0.18 -0.04 0.54 0.00 0.00 0.00 179.25 179.77 1xff n ARG 114 N -3.85 0.76 0.00 0.00 1.74 -0.05 -4.87 116.66 110.40 1xff n ARG 114 Ca -0.02 -0.16 0.00 0.00 -0.77 0.00 0.00 57.85 56.90 1xff n ARG 114 Cb 0.25 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 1xff n ARG 114 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xff n GLY 115 N 1.20 1.17 3.74 -0.13 0.00 -0.56 -5.09 105.19 105.53 1xff n GLY 115 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1xff n GLY 115 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xff s TYR 116 N -2.00 3.62 -0.21 1.61 2.02 -0.64 -5.01 117.35 116.74 1xff s TYR 116 Ca 0.00 1.15 -0.17 0.00 -0.37 0.00 0.00 57.07 57.68 1xff s TYR 116 Cb 0.00 -2.65 -0.03 0.00 -0.40 0.00 0.00 41.96 38.88 1xff s TYR 116 CO 0.00 0.25 0.47 0.99 -1.57 0.00 0.00 175.55 175.68 1xff s THR 117 N 0.22 5.14 -0.14 -0.71 2.01 -1.26 -4.20 115.64 116.70 1xff s THR 117 Ca 0.32 0.83 -0.24 0.00 0.31 0.00 0.00 61.69 62.91 1xff s THR 117 Cb -0.17 -3.79 -0.02 0.00 0.01 0.00 0.00 72.50 68.52 1xff s THR 117 CO 0.16 0.19 0.75 -0.36 -0.69 0.00 0.00 174.62 174.67 1xff s PHE 118 N 1.62 3.46 -0.04 4.92 0.40 -1.26 -4.93 117.98 122.15 1xff s PHE 118 Ca 0.21 1.19 0.21 0.00 -0.60 0.00 0.00 56.93 57.94 1xff s PHE 118 Cb -0.15 -2.90 -0.33 0.00 0.51 0.00 0.00 43.02 40.15 1xff s PHE 118 CO 0.09 -0.12 0.45 1.33 0.70 0.00 0.00 175.22 177.67 1xff n VAL 119 N 4.42 0.06 -3.82 -0.44 0.24 -1.26 -4.99 118.33 112.55 1xff n VAL 119 Ca 0.01 -0.50 -0.23 0.00 -2.04 0.00 0.00 64.34 61.59 1xff n VAL 119 Cb 0.50 -0.01 -0.05 0.00 -1.47 0.00 0.00 33.84 32.81 1xff n VAL 119 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1xff s SER 120 N -4.49 4.77 -0.05 -1.34 1.04 -1.26 -4.96 113.70 107.41 1xff s SER 120 Ca -0.08 -0.90 0.17 0.00 0.48 0.00 0.00 55.95 55.62 1xff s SER 120 Cb 0.13 -0.51 0.56 0.00 0.10 0.00 0.00 66.02 66.30 1xff s SER 120 CO 0.88 -0.61 1.46 -0.62 0.98 0.00 0.00 173.24 175.32 1xff n GLU 121 N -1.42 2.82 -3.04 4.02 4.71 -1.26 -5.00 120.64 121.47 1xff n GLU 121 Ca 0.01 -2.25 -0.30 0.00 -0.01 0.00 0.00 57.16 54.62 1xff n GLU 121 Cb 0.63 -1.62 -0.03 0.00 -1.01 0.00 0.00 31.44 29.41 1xff n GLU 121 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1xff s THR 122 N -1.49 4.88 0.29 2.62 -4.23 -1.25 -3.79 115.64 112.67 1xff s THR 122 Ca 0.41 0.40 0.03 0.00 -1.18 0.00 0.00 61.69 61.34 1xff s THR 122 Cb 0.24 -3.73 0.08 0.00 1.34 0.00 0.00 72.50 70.43 1xff s THR 122 CO 0.24 -0.45 1.74 -2.24 -0.54 0.00 0.00 174.62 173.37 1xff h ASP 123 N 1.40 0.49 -0.98 3.99 2.03 -1.93 -3.27 116.42 118.15 1xff h ASP 123 Ca -0.47 -0.15 0.25 0.00 -0.73 0.00 0.00 57.03 55.93 1xff h ASP 123 Cb 1.19 -0.13 -0.13 0.00 -0.83 0.00 0.00 39.33 39.43 1xff h ASP 123 CO 0.65 0.71 0.55 0.74 -1.03 0.00 0.00 179.24 180.86 1xff h THR 124 N 0.45 0.48 0.00 1.15 2.02 -1.93 -1.96 112.91 113.12 1xff h THR 124 Ca 0.07 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1xff h THR 124 Cb 0.61 -0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1xff h THR 124 CO 0.04 0.09 -0.10 -0.08 0.37 0.00 0.00 175.52 175.84 1xff h GLU 125 N 0.50 0.00 -0.37 6.66 4.81 -1.96 -0.12 114.58 124.09 1xff h GLU 125 Ca 0.65 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.81 1xff h GLU 125 Cb 1.28 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.64 1xff h GLU 125 CO -0.51 0.10 -0.05 -0.39 -0.73 0.00 0.00 179.01 177.43 1xff h VAL 126 N 0.00 1.23 -0.50 0.32 -1.51 -1.56 -2.42 116.25 111.80 1xff h VAL 126 Ca -0.00 -0.96 0.06 0.00 -1.23 0.00 0.00 66.70 64.56 1xff h VAL 126 Cb 0.27 1.00 -0.05 0.00 -2.13 0.00 0.00 31.29 30.38 1xff h VAL 126 CO 0.01 0.33 0.21 0.40 -1.23 0.00 0.00 177.57 177.29 1xff h ILE 127 N 0.58 0.89 0.16 7.19 2.04 -1.14 -0.94 117.51 126.28 1xff h ILE 127 Ca 0.11 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 1xff h ILE 127 Cb 0.44 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1xff h ILE 127 CO 0.02 0.08 -0.08 0.00 0.00 0.00 0.00 178.15 178.17 1xff h ALA 128 N 1.31 -0.22 -0.14 1.87 0.00 -1.49 -1.72 119.26 118.87 1xff h ALA 128 Ca 0.23 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 1xff h ALA 128 Cb 0.20 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1xff h ALA 128 CO -0.20 -0.60 -0.52 0.45 0.00 0.00 0.00 179.25 178.38 1xff h HIS 129 N -0.25 0.47 -0.40 0.00 3.86 -1.32 -1.17 115.15 116.33 1xff h HIS 129 Ca -0.02 -0.16 -0.02 0.00 -1.16 0.00 0.00 60.37 59.01 1xff h HIS 129 Cb 0.19 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 1xff h HIS 129 CO -0.06 0.82 0.16 1.25 0.86 0.00 0.00 177.93 180.96 1xff h LEU 130 N 0.30 0.55 -1.07 2.43 5.85 -1.12 0.60 115.31 122.85 1xff h LEU 130 Ca 0.01 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.48 1xff h LEU 130 Cb 1.01 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1xff h LEU 130 CO 0.09 0.58 -0.19 0.58 -0.34 0.00 0.00 178.44 179.16 1xff h VAL 131 N 0.50 1.24 -0.51 1.05 2.07 -1.10 -0.97 116.25 118.54 1xff h VAL 131 Ca 0.13 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.56 1xff h VAL 131 Cb 0.20 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1xff h VAL 131 CO -0.01 0.35 0.32 -1.13 0.02 0.00 0.00 177.57 177.12 1xff h ASN 132 N 0.40 0.54 0.25 0.57 -0.73 -0.82 -0.84 115.58 114.94 1xff h ASN 132 Ca 0.07 -0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.22 1xff h ASN 132 Cb 0.56 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 39.03 1xff h ASN 132 CO 0.04 0.39 -0.12 -0.25 -0.37 0.00 0.00 177.43 177.11 1xff h TRP 133 N 0.65 -0.31 -0.89 0.67 2.91 -0.40 -1.52 115.95 117.06 1xff h TRP 133 Ca 0.19 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.21 1xff h TRP 133 Cb -0.03 0.10 -0.04 0.00 -0.51 0.00 0.00 29.16 28.67 1xff h TRP 133 CO -0.05 -0.16 0.58 0.93 -1.03 0.00 0.00 178.44 178.71 1xff h GLU 134 N -0.37 1.18 -0.69 2.65 4.39 -1.07 -2.05 114.58 118.63 1xff h GLU 134 Ca -0.03 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 1xff h GLU 134 Cb 0.28 -0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 1xff h GLU 134 CO 0.06 0.79 0.31 1.25 -1.16 0.00 0.00 179.01 180.26 1xff h LEU 135 N 1.22 0.90 -2.10 1.33 5.85 -0.90 -1.13 115.31 120.47 1xff h LEU 135 Ca 0.33 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.96 1xff h LEU 135 Cb -0.13 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.67 1xff h LEU 135 CO -0.07 0.77 0.06 0.11 -0.34 0.00 0.00 178.44 178.97 1xff h LYS 136 N 0.98 0.00 0.00 1.25 1.57 -0.56 0.66 116.57 120.47 1xff h LYS 136 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1xff h LYS 136 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1xff h LYS 136 CO -0.03 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.89 1xff n GLN 137 N -4.34 0.83 0.00 3.15 1.13 -0.43 -4.99 117.38 112.73 1xff n GLN 137 Ca -0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 1xff n GLN 137 Cb 0.17 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.09 1xff n GLN 137 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1xff n GLY 138 N 0.61 2.33 0.01 1.08 0.00 0.22 -5.11 105.19 104.33 1xff n GLY 138 Ca 0.17 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1xff n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xff n GLY 139 N 1.60 -3.74 3.94 -0.02 0.00 -1.26 -4.70 105.19 101.00 1xff n GLY 139 Ca 0.00 -2.10 -0.25 0.00 0.00 0.00 0.00 46.02 43.67 1xff n GLY 139 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xff s THR 140 N -0.75 2.30 0.22 2.61 -4.23 -1.26 -4.86 115.64 109.66 1xff s THR 140 Ca 0.00 -0.33 -0.08 0.00 -1.18 0.00 0.00 61.69 60.09 1xff s THR 140 Cb 0.00 -2.96 0.19 0.00 1.34 0.00 0.00 72.50 71.07 1xff s THR 140 CO 0.00 0.00 1.89 0.25 -0.54 0.00 0.00 174.62 176.22 1xff h LEU 141 N -0.57 0.93 -0.53 4.79 5.85 -1.98 -1.00 115.31 122.79 1xff h LEU 141 Ca -0.43 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.35 1xff h LEU 141 Cb 1.30 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 42.04 1xff h LEU 141 CO 0.56 0.67 0.16 -0.09 -0.34 0.00 0.00 178.44 179.40 1xff h ARG 142 N 1.10 0.31 -0.29 1.25 2.43 -1.98 0.66 114.38 117.87 1xff h ARG 142 Ca 0.31 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 1xff h ARG 142 Cb -0.08 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1xff h ARG 142 CO -0.08 0.21 0.12 0.93 -1.51 0.00 0.00 179.97 179.64 1xff h GLU 143 N 0.32 0.43 -0.61 0.20 5.08 -1.76 -0.38 114.58 117.86 1xff h GLU 143 Ca 0.27 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1xff h GLU 143 Cb 0.33 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1xff h GLU 143 CO -0.30 0.44 0.40 0.00 -1.00 0.00 0.00 179.01 178.55 1xff h ALA 144 N 0.97 0.77 -0.34 3.43 0.00 -0.91 -1.92 119.26 121.27 1xff h ALA 144 Ca 0.10 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1xff h ALA 144 Cb 0.16 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1xff h ALA 144 CO -0.01 0.18 -0.15 0.28 0.00 0.00 0.00 179.25 179.56 1xff h VAL 145 N 0.80 1.25 -0.53 0.00 2.07 -0.70 0.18 116.25 119.33 1xff h VAL 145 Ca 0.23 -1.13 0.02 0.00 0.82 0.00 0.00 66.70 66.63 1xff h VAL 145 Cb -0.07 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1xff h VAL 145 CO -0.06 0.37 0.35 -0.07 0.02 0.00 0.00 177.57 178.19 1xff h LEU 146 N 0.55 0.57 -0.17 2.57 3.38 -0.57 -0.54 115.31 121.11 1xff h LEU 146 Ca 0.09 -0.01 -0.23 0.00 0.09 0.00 0.00 57.88 57.82 1xff h LEU 146 Cb 0.57 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.19 1xff h LEU 146 CO 0.04 0.41 -0.92 0.03 0.09 0.00 0.00 178.44 178.08 1xff h ARG 147 N 0.67 0.51 -0.14 1.13 3.08 -0.86 -3.35 114.38 115.41 1xff h ARG 147 Ca 0.20 -0.51 -0.04 0.00 0.07 0.00 0.00 59.98 59.70 1xff h ARG 147 Cb -0.01 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 1xff h ARG 147 CO -0.05 1.15 -0.06 0.00 -1.07 0.00 0.00 179.97 179.94 1xff h ALA 148 N 0.68 0.20 -0.71 0.04 0.00 -0.51 -3.37 119.26 115.59 1xff h ALA 148 Ca -0.08 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.61 1xff h ALA 148 Cb 1.55 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.25 1xff h ALA 148 CO 0.17 -0.02 0.43 0.82 0.00 0.00 0.00 179.25 180.65 1xff h ILE 149 N -0.03 1.06 -0.08 0.00 1.08 -1.25 0.84 117.51 119.12 1xff h ILE 149 Ca 0.03 -0.28 0.02 0.00 -0.39 0.00 0.00 64.86 64.24 1xff h ILE 149 Cb 0.51 0.16 -0.00 0.00 -3.07 0.00 0.00 36.82 34.42 1xff h ILE 149 CO 0.02 0.15 0.07 -0.65 -0.69 0.00 0.00 178.15 177.05 1xff h PRO 150 N 0.82 0.00 0.00 2.37 0.11 -1.74 -0.63 132.00 132.93 1xff h PRO 150 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 1xff h PRO 150 Cb 0.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.19 1xff h PRO 150 CO -0.13 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.70 1xff n GLN 151 N -4.10 0.20 -3.64 1.05 6.02 0.28 -4.77 117.38 112.42 1xff n GLN 151 Ca -0.01 0.24 -0.37 0.00 -0.01 0.00 0.00 57.00 56.85 1xff n GLN 151 Cb 0.18 -1.76 -0.07 0.00 1.02 0.00 0.00 30.24 29.61 1xff n GLN 151 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1xff s LEU 152 N -4.24 4.34 0.09 1.08 1.43 -0.24 -5.00 118.68 116.14 1xff s LEU 152 Ca 0.09 0.59 0.10 0.00 -1.03 0.00 0.00 54.13 53.88 1xff s LEU 152 Cb 0.12 -2.32 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 1xff s LEU 152 CO 0.52 0.25 -0.25 -0.13 0.23 0.00 0.00 176.35 176.98 1xff s ARG 153 N -0.38 1.66 0.00 1.70 0.52 -1.26 -5.00 118.95 116.20 1xff s ARG 153 Ca 0.17 -1.20 0.00 0.00 -0.52 0.00 0.00 55.73 54.18 1xff s ARG 153 Cb -0.13 -1.98 0.00 0.00 0.52 0.00 0.00 34.95 33.35 1xff s ARG 153 CO 0.06 0.49 0.00 0.41 0.02 0.00 0.00 175.30 176.28 1xff n GLY 154 N 1.30 0.95 3.07 -3.53 0.00 -1.26 0.18 105.19 105.90 1xff n GLY 154 Ca -0.17 -1.93 -0.33 0.00 0.00 0.00 0.00 46.02 43.59 1xff n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xff s ALA 155 N -1.06 2.86 0.14 4.61 0.00 -1.14 -4.75 121.76 122.42 1xff s ALA 155 Ca 0.00 -2.26 -0.12 0.00 0.00 0.00 0.00 51.96 49.57 1xff s ALA 155 Cb 0.00 -1.95 0.01 0.00 0.00 0.00 0.00 23.12 21.18 1xff s ALA 155 CO 0.00 -1.54 0.33 1.52 0.00 0.00 0.00 175.76 176.07 1xff s TYR 156 N 1.03 0.06 0.00 0.00 -0.85 0.51 -2.29 117.35 115.82 1xff s TYR 156 Ca 0.04 -0.43 0.02 0.00 -0.52 0.00 0.00 57.07 56.19 1xff s TYR 156 Cb -0.20 0.11 -0.01 0.00 0.38 0.00 0.00 41.96 42.24 1xff s TYR 156 CO -0.06 -0.70 -0.08 0.20 -1.52 0.00 0.00 175.55 173.40 1xff s GLY 157 N -2.87 0.41 -0.01 5.49 0.00 -0.30 -0.09 107.32 109.95 1xff s GLY 157 Ca 0.08 -0.40 -0.12 0.00 0.00 0.00 0.00 44.72 44.28 1xff s GLY 157 CO -0.07 -0.35 0.25 -1.08 0.00 0.00 0.00 173.10 171.85 1xff s THR 158 N -0.33 0.07 -0.05 0.90 -1.32 -0.64 -0.62 115.64 113.65 1xff s THR 158 Ca 0.02 -0.54 0.04 0.00 -1.21 0.00 0.00 61.69 60.00 1xff s THR 158 Cb -0.04 -0.55 -0.00 0.00 -1.51 0.00 0.00 72.50 70.40 1xff s THR 158 CO -0.00 -0.30 -0.16 -0.69 -2.21 0.00 0.00 174.62 171.26 1xff s VAL 159 N -1.33 1.37 0.01 5.08 1.01 -0.82 -1.16 120.40 124.57 1xff s VAL 159 Ca -0.14 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.22 1xff s VAL 159 Cb -0.06 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 1xff s VAL 159 CO 0.03 0.40 -0.17 -0.63 0.00 0.00 0.00 175.10 174.73 1xff s ILE 160 N 0.12 1.39 0.06 2.22 1.01 0.11 -1.80 121.20 124.31 1xff s ILE 160 Ca -0.05 -0.92 -0.01 0.00 0.00 0.00 0.00 60.65 59.67 1xff s ILE 160 Cb -0.12 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 1xff s ILE 160 CO 0.02 0.25 -0.02 0.00 0.00 0.00 0.00 174.94 175.19 1xff s MET 161 N -0.78 0.67 -0.22 2.79 0.23 0.13 -1.62 119.30 120.50 1xff s MET 161 Ca 0.06 -1.26 0.02 0.00 -1.03 0.00 0.00 55.69 53.48 1xff s MET 161 Cb -0.07 0.18 0.04 0.00 -1.53 0.00 0.00 34.83 33.44 1xff s MET 161 CO 0.00 -0.12 -0.15 0.34 -2.03 0.00 0.00 175.02 173.06 1xff s ASP 162 N -2.95 3.78 0.59 -1.18 -1.08 -1.26 -0.57 116.67 113.99 1xff s ASP 162 Ca 0.10 -1.00 0.36 0.00 -0.52 0.00 0.00 52.55 51.49 1xff s ASP 162 Cb 0.08 -1.52 1.75 0.00 -1.46 0.00 0.00 42.92 41.77 1xff s ASP 162 CO -0.08 -0.09 2.13 0.77 0.52 0.00 0.00 175.17 178.42 1xff h SER 163 N 7.87 0.00 1.21 -0.34 4.64 -1.26 0.91 113.55 126.59 1xff h SER 163 Ca -0.33 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.94 1xff h SER 163 Cb 1.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 1xff h SER 163 CO 0.56 0.02 -0.22 0.03 -0.87 0.00 0.00 176.83 176.35 1xff h ARG 164 N 0.00 0.00 -2.45 4.77 3.08 -1.84 -3.36 114.38 114.58 1xff h ARG 164 Ca -0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 1xff h ARG 164 Cb 0.31 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.96 1xff h ARG 164 CO 0.00 0.22 -0.85 0.72 -1.07 0.00 0.00 179.97 178.99 1xff n HIS 165 N -3.27 0.85 1.42 3.04 8.25 0.31 -4.87 115.22 120.94 1xff n HIS 165 Ca 0.01 -3.73 0.00 0.00 -0.26 0.00 0.00 57.72 53.75 1xff n HIS 165 Cb 0.49 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.41 1xff n HIS 165 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1xff n PRO 166 N 2.07 0.79 -0.05 -0.41 -0.04 -1.19 -3.50 135.00 132.66 1xff n PRO 166 Ca 0.26 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.84 1xff n PRO 166 Cb 0.45 -1.08 0.33 0.00 -0.04 0.00 0.00 33.50 33.16 1xff n PRO 166 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1xff n ASP 167 N -0.38 2.22 -3.89 3.54 5.68 -1.26 -4.75 116.55 117.71 1xff n ASP 167 Ca 0.00 -1.75 -0.11 0.00 -0.50 0.00 0.00 54.79 52.42 1xff n ASP 167 Cb 0.04 -0.07 -0.13 0.00 -1.14 0.00 0.00 41.12 39.83 1xff n ASP 167 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1xff s THR 168 N -1.87 0.04 0.05 2.12 2.01 -1.23 -4.35 115.64 112.41 1xff s THR 168 Ca 0.34 -0.30 0.09 0.00 0.31 0.00 0.00 61.69 62.13 1xff s THR 168 Cb 0.20 -0.14 -0.03 0.00 0.01 0.00 0.00 72.50 72.54 1xff s THR 168 CO 0.31 -0.17 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.05 1xff s LEU 169 N -0.49 2.17 -0.04 4.42 1.43 -0.02 -4.58 118.68 121.59 1xff s LEU 169 Ca -0.05 -0.60 0.03 0.00 -1.03 0.00 0.00 54.13 52.48 1xff s LEU 169 Cb -0.03 -1.28 -0.03 0.00 0.03 0.00 0.00 46.19 44.88 1xff s LEU 169 CO -0.00 0.25 -0.11 -0.76 0.23 0.00 0.00 176.35 175.96 1xff s LEU 170 N -1.27 2.92 0.01 1.79 2.01 -0.64 -0.57 118.68 122.93 1xff s LEU 170 Ca 0.12 -0.16 0.00 0.00 0.01 0.00 0.00 54.13 54.09 1xff s LEU 170 Cb -0.10 -1.64 -0.01 0.00 0.01 0.00 0.00 46.19 44.45 1xff s LEU 170 CO 0.02 0.33 -0.02 0.00 1.01 0.00 0.00 176.35 177.69 1xff s ALA 171 N -0.82 0.08 -0.02 4.21 0.00 0.18 0.05 121.76 125.44 1xff s ALA 171 Ca 0.13 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.77 1xff s ALA 171 Cb -0.11 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.10 1xff s ALA 171 CO 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 175.76 175.68 1xff s ALA 172 N -0.80 0.34 -0.23 0.00 0.00 -0.31 -0.13 121.76 120.63 1xff s ALA 172 Ca -0.09 0.01 -0.04 0.00 0.00 0.00 0.00 51.96 51.84 1xff s ALA 172 Cb -0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 1xff s ALA 172 CO -0.01 -0.00 -0.02 0.50 0.00 0.00 0.00 175.76 176.23 1xff s ARG 173 N 0.52 3.39 -0.41 0.00 3.52 -0.68 -1.61 118.95 123.67 1xff s ARG 173 Ca -0.05 -0.62 0.09 0.00 -0.13 0.00 0.00 55.73 55.02 1xff s ARG 173 Cb -0.08 -3.07 0.34 0.00 -1.56 0.00 0.00 34.95 30.58 1xff s ARG 173 CO -0.01 -0.21 0.95 0.45 -0.81 0.00 0.00 175.30 175.67 1xff n SER 174 N 4.81 -0.84 0.00 -2.12 2.88 0.88 -0.89 113.62 118.34 1xff n SER 174 Ca -0.18 -3.34 0.00 0.00 -1.33 0.00 0.00 58.87 54.02 1xff n SER 174 Cb 0.51 0.72 0.00 0.00 -0.75 0.00 0.00 64.21 64.69 1xff n SER 174 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xff n GLY 175 N 0.29 1.00 3.08 0.46 0.00 -1.18 -0.36 105.19 108.49 1xff n GLY 175 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 1xff n GLY 175 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xff s SER 176 N -1.63 -0.16 0.50 1.61 0.15 -1.16 -4.32 113.70 108.69 1xff s SER 176 Ca 0.00 0.27 -0.20 0.00 0.70 0.00 0.00 55.95 56.71 1xff s SER 176 Cb 0.00 0.35 -0.07 0.00 -1.71 0.00 0.00 66.02 64.59 1xff s SER 176 CO 0.00 -0.13 1.08 -2.84 1.20 0.00 0.00 173.24 172.55 1xff s PRO 177 N -0.22 3.65 -0.04 5.44 0.02 -1.26 -4.41 135.00 138.18 1xff s PRO 177 Ca -0.03 1.49 -0.11 0.00 0.02 0.00 0.00 61.00 62.37 1xff s PRO 177 Cb -0.03 -2.10 0.02 0.00 0.02 0.00 0.00 34.50 32.41 1xff s PRO 177 CO 0.01 -0.58 0.25 -0.51 -0.33 0.00 0.00 177.00 175.84 1xff s LEU 178 N -3.53 1.07 0.00 -5.54 1.43 -1.26 -4.49 118.68 106.36 1xff s LEU 178 Ca 0.69 0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.98 1xff s LEU 178 Cb -0.20 0.99 -0.00 0.00 0.03 0.00 0.00 46.19 47.01 1xff s LEU 178 CO 0.24 -0.29 -0.02 0.54 0.23 0.00 0.00 176.35 177.04 1xff s VAL 179 N -0.77 0.14 -0.13 -1.59 0.11 0.16 -2.13 120.40 116.19 1xff s VAL 179 Ca -0.09 -0.22 -0.10 0.00 -2.93 0.00 0.00 61.98 58.64 1xff s VAL 179 Cb -0.05 -0.15 -0.05 0.00 -1.53 0.00 0.00 36.38 34.60 1xff s VAL 179 CO 0.02 -0.05 0.21 -0.63 -3.33 0.00 0.00 175.10 171.32 1xff s ILE 180 N -0.28 5.37 -0.19 7.04 1.01 0.37 -0.87 121.20 133.66 1xff s ILE 180 Ca -0.02 0.37 -0.06 0.00 0.00 0.00 0.00 60.65 60.94 1xff s ILE 180 Cb -0.02 -3.51 -0.03 0.00 0.01 0.00 0.00 42.46 38.91 1xff s ILE 180 CO -0.00 0.53 0.02 -0.83 0.00 0.00 0.00 174.94 174.66 1xff s GLY 181 N -0.45 1.79 -0.22 6.18 0.00 0.04 -0.18 107.32 114.47 1xff s GLY 181 Ca 0.15 -0.86 -0.16 0.00 0.00 0.00 0.00 44.72 43.85 1xff s GLY 181 CO 0.04 0.11 0.39 1.08 0.00 0.00 0.00 173.10 174.72 1xff s LEU 182 N 0.64 4.12 0.00 0.66 1.43 0.23 -0.60 118.68 125.16 1xff s LEU 182 Ca 0.01 0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 1xff s LEU 182 Cb -0.14 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 43.60 1xff s LEU 182 CO 0.02 -0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.10 1xff n GLY 183 N 4.14 3.29 3.36 -3.19 0.00 0.02 -4.54 105.19 108.27 1xff n GLY 183 Ca -0.08 -2.16 -0.45 0.00 0.00 0.00 0.00 46.02 43.32 1xff n GLY 183 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xff s MET 184 N -1.75 3.00 -0.57 1.61 1.00 -1.26 -4.22 119.30 117.10 1xff s MET 184 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 55.69 54.23 1xff s MET 184 Cb 0.00 -4.21 0.00 0.00 0.00 0.00 0.00 34.83 30.62 1xff s MET 184 CO 0.00 -1.19 0.00 0.41 0.00 0.00 0.00 175.02 174.24 1xff n GLY 185 N 5.22 0.78 3.45 -0.03 0.00 -1.26 -4.99 105.19 108.37 1xff n GLY 185 Ca -0.12 -0.51 -0.15 0.00 0.00 0.00 0.00 46.02 45.24 1xff n GLY 185 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1xff s GLU 186 N -2.10 1.16 0.06 1.61 -1.05 -1.02 -4.29 118.70 113.07 1xff s GLU 186 Ca 0.00 -0.16 0.00 0.00 -0.15 0.00 0.00 54.97 54.66 1xff s GLU 186 Cb 0.00 0.54 -0.04 0.00 -0.44 0.00 0.00 34.13 34.19 1xff s GLU 186 CO 0.00 -0.44 -0.05 -0.80 0.95 0.00 0.00 175.26 174.92 1xff s ASN 187 N -2.05 0.72 0.18 0.83 0.01 -0.62 -0.80 114.94 113.22 1xff s ASN 187 Ca -0.04 -0.94 -0.01 0.00 -0.71 0.00 0.00 52.86 51.16 1xff s ASN 187 Cb -0.01 0.15 -0.04 0.00 0.41 0.00 0.00 41.25 41.76 1xff s ASN 187 CO -0.03 -0.51 0.09 -0.36 -1.51 0.00 0.00 177.10 174.78 1xff s PHE 188 N -3.51 1.11 -0.05 2.20 0.08 0.23 -1.05 117.98 116.99 1xff s PHE 188 Ca 0.06 -1.28 -0.12 0.00 0.12 0.00 0.00 56.93 55.72 1xff s PHE 188 Cb 0.05 -0.58 0.02 0.00 -0.57 0.00 0.00 43.02 41.94 1xff s PHE 188 CO -0.07 -0.53 0.28 -1.50 -0.10 0.00 0.00 175.22 173.30 1xff s ILE 189 N -4.03 0.04 0.20 0.64 2.07 -0.49 -0.78 121.20 118.84 1xff s ILE 189 Ca 0.33 -0.33 -0.15 0.00 -1.41 0.00 0.00 60.65 59.09 1xff s ILE 189 Cb 0.07 -0.51 0.01 0.00 0.13 0.00 0.00 42.46 42.17 1xff s ILE 189 CO 0.08 -0.18 0.46 0.00 -1.91 0.00 0.00 174.94 173.39 1xff s ALA 190 N -0.77 -0.61 -1.84 1.50 0.00 -0.05 -0.31 121.76 119.68 1xff s ALA 190 Ca -0.09 -0.49 0.29 0.00 0.00 0.00 0.00 51.96 51.68 1xff s ALA 190 Cb -0.04 0.88 1.30 0.00 0.00 0.00 0.00 23.12 25.25 1xff s ALA 190 CO 0.02 -0.78 1.89 -1.13 0.00 0.00 0.00 175.76 175.77 1xff n SER 191 N -0.32 0.57 -3.68 0.00 3.41 -0.32 -0.66 113.62 112.62 1xff n SER 191 Ca -0.08 -0.80 -0.10 0.00 -0.26 0.00 0.00 58.87 57.63 1xff n SER 191 Cb 0.62 -0.04 -0.10 0.00 -0.26 0.00 0.00 64.21 64.43 1xff n SER 191 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1xff s ASP 192 N -2.32 -0.63 0.57 4.04 -1.08 -1.26 -4.56 116.67 111.42 1xff s ASP 192 Ca 0.33 1.08 0.27 0.00 -0.52 0.00 0.00 52.55 53.72 1xff s ASP 192 Cb 0.20 0.98 1.54 0.00 -1.46 0.00 0.00 42.92 44.18 1xff s ASP 192 CO 0.44 -0.20 2.03 0.06 0.52 0.00 0.00 175.17 178.01 1xff h GLN 193 N 6.79 0.00 -0.22 4.34 3.07 -1.93 -1.80 115.11 125.36 1xff h GLN 193 Ca -0.33 0.00 0.04 0.00 0.09 0.00 0.00 58.65 58.45 1xff h GLN 193 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.74 1xff h GLN 193 CO 0.24 0.00 0.15 -0.07 0.09 0.00 0.00 178.83 179.24 1xff h LEU 194 N 0.00 0.09 -1.82 0.06 3.38 -1.95 -1.32 115.31 113.75 1xff h LEU 194 Ca 0.15 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1xff h LEU 194 Cb 0.75 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1xff h LEU 194 CO -0.00 0.06 -0.13 0.00 0.09 0.00 0.00 178.44 178.46 1xff h ALA 195 N 1.89 1.26 0.00 1.53 0.00 -1.62 -3.25 119.26 119.07 1xff h ALA 195 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1xff h ALA 195 Cb 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1xff h ALA 195 CO -0.01 0.17 -0.92 1.28 0.00 0.00 0.00 179.25 179.77 1xff n LEU 196 N -3.62 0.76 -0.27 0.00 4.77 -0.50 -4.25 117.00 113.88 1xff n LEU 196 Ca -0.02 -0.46 0.19 0.00 -0.03 0.00 0.00 56.01 55.70 1xff n LEU 196 Cb 0.26 0.00 0.49 0.00 -2.33 0.00 0.00 43.42 41.84 1xff n LEU 196 CO 0.30 0.19 1.22 -0.07 -1.33 0.00 0.00 177.39 177.71 1xff h LEU 197 N 0.00 0.46 -2.74 2.23 3.38 -1.58 -0.08 115.31 116.97 1xff h LEU 197 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1xff h LEU 197 Cb 0.45 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1xff h LEU 197 CO 0.00 0.16 0.06 -0.65 0.09 0.00 0.00 178.44 178.10 1xff h PRO 198 N 0.45 0.00 0.00 1.13 0.11 -1.85 -3.26 132.00 128.58 1xff h PRO 198 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 1xff h PRO 198 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1xff h PRO 198 CO -0.22 0.00 -0.64 1.33 -0.21 0.00 0.00 178.00 178.26 1xff n VAL 199 N -3.20 0.00 -3.46 3.15 0.24 -0.15 -5.07 118.33 109.84 1xff n VAL 199 Ca -0.03 -0.16 -0.14 0.00 -2.04 0.00 0.00 64.34 61.97 1xff n VAL 199 Cb 0.13 0.66 -0.04 0.00 -1.47 0.00 0.00 33.84 33.12 1xff n VAL 199 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1xff s THR 200 N -1.61 0.00 -0.16 3.34 -1.32 -0.56 -4.92 115.64 110.41 1xff s THR 200 Ca 0.00 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.50 1xff s THR 200 Cb 0.00 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.04 1xff s THR 200 CO 0.00 0.00 1.02 0.54 -2.21 0.00 0.00 174.62 173.97 1xff n ARG 201 N 0.15 2.82 -4.47 7.08 5.12 -1.26 -3.80 116.66 122.30 1xff n ARG 201 Ca -0.18 -1.55 -0.34 0.00 -1.93 0.00 0.00 57.85 53.85 1xff n ARG 201 Cb 0.62 -1.05 -0.14 0.00 -1.16 0.00 0.00 32.46 30.73 1xff n ARG 201 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1xff s ARG 202 N -0.96 3.41 0.06 5.56 0.52 -1.26 -0.12 118.95 126.15 1xff s ARG 202 Ca 0.04 -0.65 0.05 0.00 -0.52 0.00 0.00 55.73 54.65 1xff s ARG 202 Cb 0.02 -2.77 -0.03 0.00 0.52 0.00 0.00 34.95 32.69 1xff s ARG 202 CO 0.03 0.10 -0.14 -0.06 0.02 0.00 0.00 175.30 175.25 1xff s PHE 203 N 0.68 1.17 -0.20 -0.53 0.08 0.40 -0.60 117.98 118.99 1xff s PHE 203 Ca -0.05 -0.43 -0.01 0.00 0.12 0.00 0.00 56.93 56.56 1xff s PHE 203 Cb -0.15 -0.67 0.01 0.00 -0.57 0.00 0.00 43.02 41.63 1xff s PHE 203 CO 0.02 0.04 -0.12 0.42 -0.10 0.00 0.00 175.22 175.49 1xff s ILE 204 N -1.15 2.72 -0.09 0.64 1.01 0.75 -0.37 121.20 124.70 1xff s ILE 204 Ca -0.01 -0.75 -0.27 0.00 0.00 0.00 0.00 60.65 59.61 1xff s ILE 204 Cb -0.09 -2.22 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 1xff s ILE 204 CO 0.02 0.45 0.88 -0.36 0.00 0.00 0.00 174.94 175.93 1xff s PHE 205 N 1.38 3.53 0.46 3.97 0.40 -1.26 -0.48 117.98 125.98 1xff s PHE 205 Ca 0.05 1.44 -0.21 0.00 -0.60 0.00 0.00 56.93 57.61 1xff s PHE 205 Cb -0.14 -3.04 -0.10 0.00 0.51 0.00 0.00 43.02 40.26 1xff s PHE 205 CO -0.08 -0.12 1.00 -0.51 0.70 0.00 0.00 175.22 176.22 1xff s LEU 206 N 1.58 3.89 0.39 -0.37 1.43 -0.91 -4.94 118.68 119.76 1xff s LEU 206 Ca 0.44 1.83 0.07 0.00 -1.03 0.00 0.00 54.13 55.44 1xff s LEU 206 Cb -0.18 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.49 1xff s LEU 206 CO 0.18 -0.60 0.52 -1.61 0.23 0.00 0.00 176.35 175.07 1xff s GLU 207 N -3.20 2.92 0.20 1.70 2.02 -1.26 -4.74 118.70 116.33 1xff s GLU 207 Ca 0.65 -1.17 -0.32 0.00 0.02 0.00 0.00 54.97 54.15 1xff s GLU 207 Cb -0.13 -2.76 -0.12 0.00 0.10 0.00 0.00 34.13 31.22 1xff s GLU 207 CO 0.17 -0.13 1.75 -1.91 0.02 0.00 0.00 175.26 175.15 1xff n GLU 208 N -1.74 2.80 -0.26 1.61 4.07 -1.26 -1.76 120.64 124.09 1xff n GLU 208 Ca 0.05 1.01 0.00 0.00 -0.06 0.00 0.00 57.16 58.16 1xff n GLU 208 Cb 0.59 -2.87 0.00 0.00 -0.06 0.00 0.00 31.44 29.10 1xff n GLU 208 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1xff n GLY 209 N 4.03 0.75 3.77 8.31 0.00 -0.07 -5.03 105.19 116.94 1xff n GLY 209 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1xff n GLY 209 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xff s ASP 210 N -2.93 7.08 -0.10 1.61 1.01 -0.72 -3.97 116.67 118.65 1xff s ASP 210 Ca 0.00 2.18 0.03 0.00 0.71 0.00 0.00 52.55 55.46 1xff s ASP 210 Cb 0.00 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.33 1xff s ASP 210 CO 0.00 -0.27 -0.19 -0.63 0.21 0.00 0.00 175.17 174.29 1xff s ILE 211 N -1.34 1.72 -0.07 0.77 1.01 0.82 -1.69 121.20 122.43 1xff s ILE 211 Ca 0.49 -0.80 0.05 0.00 0.00 0.00 0.00 60.65 60.39 1xff s ILE 211 Cb -0.28 -1.52 -0.01 0.00 0.01 0.00 0.00 42.46 40.65 1xff s ILE 211 CO 0.36 0.48 -0.21 0.00 0.00 0.00 0.00 174.94 175.57 1xff s ALA 212 N 0.65 2.34 -0.27 9.38 0.00 0.81 -0.53 121.76 134.14 1xff s ALA 212 Ca -0.13 -1.01 -0.09 0.00 0.00 0.00 0.00 51.96 50.73 1xff s ALA 212 Cb -0.16 -0.82 -0.03 0.00 0.00 0.00 0.00 23.12 22.11 1xff s ALA 212 CO 0.03 0.42 0.12 -2.00 0.00 0.00 0.00 175.76 174.34 1xff s GLU 213 N -0.21 3.70 -0.12 0.00 2.12 0.35 -0.65 118.70 123.89 1xff s GLU 213 Ca -0.01 -0.47 0.02 0.00 0.36 0.00 0.00 54.97 54.87 1xff s GLU 213 Cb -0.13 -3.47 -0.01 0.00 0.26 0.00 0.00 34.13 30.78 1xff s GLU 213 CO 0.03 -0.22 -0.18 0.42 -0.54 0.00 0.00 175.26 174.77 1xff s ILE 214 N 1.66 2.54 0.35 -3.70 1.01 0.27 -1.17 121.20 122.16 1xff s ILE 214 Ca 0.06 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.88 1xff s ILE 214 Cb -0.16 -2.03 -0.00 0.00 0.01 0.00 0.00 42.46 40.28 1xff s ILE 214 CO 0.06 0.54 0.02 0.35 0.00 0.00 0.00 174.94 175.91 1xff n THR 215 N 3.65 0.00 0.26 2.92 -2.24 0.08 -0.84 114.28 118.12 1xff n THR 215 Ca -0.19 -1.71 0.09 0.00 -2.27 0.00 0.00 64.05 59.97 1xff n THR 215 Cb 0.53 0.38 0.67 0.00 -2.10 0.00 0.00 70.33 69.81 1xff n THR 215 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1xff h ARG 216 N 0.00 0.00 -0.00 -0.78 3.08 -1.78 -3.27 114.38 111.62 1xff h ARG 216 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1xff h ARG 216 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.95 1xff h ARG 216 CO 0.48 0.02 -0.19 0.54 -1.07 0.00 0.00 179.97 179.75 1xff n ARG 217 N -4.42 4.00 -3.73 0.04 5.12 -1.26 -2.45 116.66 113.97 1xff n ARG 217 Ca -0.03 -0.20 -0.12 0.00 -1.93 0.00 0.00 57.85 55.57 1xff n ARG 217 Cb 0.10 -0.83 -0.07 0.00 -1.16 0.00 0.00 32.46 30.50 1xff n ARG 217 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1xff s SER 218 N -1.26 -0.18 -0.10 0.55 1.04 -1.23 -5.04 113.70 107.48 1xff s SER 218 Ca 0.03 -0.10 -0.01 0.00 0.48 0.00 0.00 55.95 56.36 1xff s SER 218 Cb 0.04 0.37 0.03 0.00 0.10 0.00 0.00 66.02 66.56 1xff s SER 218 CO 0.18 -0.61 -0.04 -0.69 0.98 0.00 0.00 173.24 173.06 1xff s VAL 219 N -2.39 0.76 -0.12 5.02 1.01 -1.26 -0.74 120.40 122.68 1xff s VAL 219 Ca -0.06 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1xff s VAL 219 Cb -0.01 -0.83 0.01 0.00 0.00 0.00 0.00 36.38 35.55 1xff s VAL 219 CO -0.02 0.32 -0.18 0.20 0.00 0.00 0.00 175.10 175.43 1xff s ASN 220 N 1.82 2.67 0.01 3.32 0.01 -0.31 -5.00 114.94 117.46 1xff s ASN 220 Ca 0.05 -0.49 0.08 0.00 -0.71 0.00 0.00 52.86 51.80 1xff s ASN 220 Cb -0.12 -1.21 -0.02 0.00 0.41 0.00 0.00 41.25 40.30 1xff s ASN 220 CO -0.07 0.04 -0.25 -0.63 -1.51 0.00 0.00 177.10 174.68 1xff s ILE 221 N 0.89 2.04 0.06 0.60 1.01 -1.26 -0.49 121.20 124.04 1xff s ILE 221 Ca -0.08 -1.23 -0.00 0.00 0.00 0.00 0.00 60.65 59.34 1xff s ILE 221 Cb -0.15 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 1xff s ILE 221 CO -0.01 0.45 -0.04 -0.36 0.00 0.00 0.00 174.94 174.98 1xff s PHE 222 N -0.70 0.61 0.34 3.97 0.08 0.31 -0.93 117.98 121.66 1xff s PHE 222 Ca 0.10 -0.97 0.02 0.00 0.12 0.00 0.00 56.93 56.21 1xff s PHE 222 Cb -0.10 -0.41 0.06 0.00 -0.57 0.00 0.00 43.02 42.00 1xff s PHE 222 CO 0.01 -0.29 0.47 -0.40 -0.10 0.00 0.00 175.22 174.90 1xff n ASP 223 N 0.21 0.89 0.30 1.36 5.68 -0.16 -0.12 116.55 124.70 1xff n ASP 223 Ca -0.14 -1.69 0.20 0.00 -0.50 0.00 0.00 54.79 52.66 1xff n ASP 223 Cb 0.60 -0.28 0.93 0.00 -1.14 0.00 0.00 41.12 41.23 1xff n ASP 223 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1xff h LYS 224 N 0.00 0.00 -0.14 0.11 3.64 -1.90 0.26 116.57 118.54 1xff h LYS 224 Ca -0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1xff h LYS 224 Cb 0.64 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1xff h LYS 224 CO 0.19 0.00 0.00 0.25 -2.27 0.00 0.00 179.45 177.62 1xff n THR 225 N -3.06 0.18 -0.91 1.00 -2.24 -1.26 -4.90 114.28 103.09 1xff n THR 225 Ca -0.01 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1xff n THR 225 Cb 0.19 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 1xff n THR 225 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xff n GLY 226 N 1.11 0.57 3.76 3.38 0.00 0.08 -5.03 105.19 109.07 1xff n GLY 226 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1xff n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xff s ALA 227 N -2.10 3.41 0.22 4.61 0.00 -1.26 -4.77 121.76 121.87 1xff s ALA 227 Ca 0.00 0.92 -0.30 0.00 0.00 0.00 0.00 51.96 52.58 1xff s ALA 227 Cb 0.00 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.70 1xff s ALA 227 CO 0.00 -0.19 0.99 -2.00 0.00 0.00 0.00 175.76 174.56 1xff s GLU 228 N -1.47 4.77 0.20 0.00 2.12 -1.26 -0.99 118.70 122.07 1xff s GLU 228 Ca 0.45 1.56 0.09 0.00 0.36 0.00 0.00 54.97 57.43 1xff s GLU 228 Cb -0.32 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.74 1xff s GLU 228 CO 0.42 0.38 -0.18 0.14 -0.54 0.00 0.00 175.26 175.48 1xff s VAL 229 N -0.92 1.95 -0.18 3.70 -7.23 -0.11 -4.90 120.40 112.71 1xff s VAL 229 Ca 0.43 -2.08 -0.04 0.00 -1.81 0.00 0.00 61.98 58.48 1xff s VAL 229 Cb -0.27 -1.99 -0.02 0.00 0.56 0.00 0.00 36.38 34.65 1xff s VAL 229 CO 0.34 -0.38 -0.04 -0.75 -0.31 0.00 0.00 175.10 173.95 1xff s LYS 230 N -3.12 3.56 0.00 4.82 2.47 -1.26 -4.42 119.74 121.80 1xff s LYS 230 Ca 0.20 -0.56 0.06 0.00 -1.56 0.00 0.00 55.97 54.11 1xff s LYS 230 Cb -0.05 -2.94 -0.02 0.00 -1.46 0.00 0.00 37.83 33.37 1xff s LYS 230 CO 0.08 0.09 -0.18 1.03 0.16 0.00 0.00 175.35 176.54 1xff s ARG 231 N 0.74 1.39 0.05 4.03 1.81 -1.26 -5.12 118.95 120.60 1xff s ARG 231 Ca -0.02 -0.70 -0.18 0.00 -1.72 0.00 0.00 55.73 53.11 1xff s ARG 231 Cb -0.15 -1.38 -0.06 0.00 -0.45 0.00 0.00 34.95 32.91 1xff s ARG 231 CO 0.02 0.37 0.53 -1.14 -0.68 0.00 0.00 175.30 174.40 1xff s GLN 232 N -0.61 4.14 0.30 3.54 2.00 -1.26 -5.05 119.66 122.72 1xff s GLN 232 Ca 0.07 0.67 -0.14 0.00 -2.00 0.00 0.00 55.36 53.95 1xff s GLN 232 Cb -0.07 -3.24 -0.09 0.00 0.80 0.00 0.00 33.01 30.41 1xff s GLN 232 CO -0.00 0.64 0.70 0.16 -0.50 0.00 0.00 175.29 176.29 1xff s ASP 233 N -1.07 6.77 0.04 6.67 -4.77 -1.26 -4.49 116.67 118.57 1xff s ASP 233 Ca 0.28 1.23 0.02 0.00 -3.30 0.00 0.00 52.55 50.78 1xff s ASP 233 Cb -0.19 -2.35 -0.03 0.00 -1.09 0.00 0.00 42.92 39.26 1xff s ASP 233 CO 0.18 -0.16 -0.07 0.27 0.70 0.00 0.00 175.17 176.08 1xff s ILE 234 N -1.92 0.51 -0.21 2.11 -4.36 0.50 -4.92 121.20 112.91 1xff s ILE 234 Ca 0.52 -1.14 -0.14 0.00 -0.26 0.00 0.00 60.65 59.63 1xff s ILE 234 Cb -0.11 -0.67 -0.04 0.00 1.25 0.00 0.00 42.46 42.89 1xff s ILE 234 CO 0.18 -0.44 0.31 -0.70 0.24 0.00 0.00 174.94 174.53 1xff s GLU 235 N -1.77 4.15 0.16 0.37 2.56 -1.26 -0.45 118.70 122.47 1xff s GLU 235 Ca -0.09 0.03 -0.22 0.00 0.00 0.00 0.00 54.97 54.69 1xff s GLU 235 Cb -0.09 -3.52 -0.08 0.00 2.00 0.00 0.00 34.13 32.45 1xff s GLU 235 CO -0.00 0.04 0.71 0.45 -0.56 0.00 0.00 175.26 175.90 1xff s SER 236 N 0.95 7.23 -0.18 -1.70 0.15 0.82 -4.98 113.70 115.99 1xff s SER 236 Ca 0.15 1.50 0.16 0.00 0.70 0.00 0.00 55.95 58.46 1xff s SER 236 Cb -0.14 -2.45 0.58 0.00 -1.71 0.00 0.00 66.02 62.31 1xff s SER 236 CO 0.06 0.18 1.49 -0.46 1.20 0.00 0.00 173.24 175.70 1xff n ASN 237 N 1.38 4.24 -4.82 5.45 0.23 -1.26 -4.92 115.26 115.56 1xff n ASN 237 Ca -0.06 -2.94 -0.34 0.00 -0.53 0.00 0.00 54.58 50.72 1xff n ASN 237 Cb 0.50 -0.56 -0.07 0.00 -2.08 0.00 0.00 39.78 37.57 1xff n ASN 237 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1xff s LEU 238 N -2.70 4.06 0.00 -4.53 1.43 -1.26 -5.27 118.68 110.40 1xff s LEU 238 Ca 0.44 1.63 0.16 0.00 -1.03 0.00 0.00 54.13 55.33 1xff s LEU 238 Cb 0.35 -4.31 0.12 0.00 0.03 0.00 0.00 46.19 42.38 1xff s LEU 238 CO 0.11 -0.26 1.00 0.00 0.23 0.00 0.00 176.35 177.43