#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oii s LEU 15 N 0.00 2.52 -1.00 4.31 1.43 -1.26 -4.97 118.68 119.71 1oii s LEU 15 Ca 0.00 1.70 -0.20 0.00 -1.03 0.00 0.00 54.13 54.60 1oii s LEU 15 Cb 0.00 -4.18 0.10 0.00 0.03 0.00 0.00 46.19 42.15 1oii s LEU 15 CO 0.00 -2.58 1.29 -0.62 0.23 0.00 0.00 176.35 174.67 1oii s ASP 16 N -3.26 6.64 -0.18 2.29 2.15 -1.26 -5.00 116.67 118.04 1oii s ASP 16 Ca 0.63 -1.95 -0.07 0.00 0.43 0.00 0.00 52.55 51.59 1oii s ASP 16 Cb -0.19 -2.46 -0.04 0.00 -0.30 0.00 0.00 42.92 39.93 1oii s ASP 16 CO 0.57 -1.19 0.05 -0.69 -0.17 0.00 0.00 175.17 173.75 1oii s VAL 17 N 3.42 4.66 -0.34 1.11 1.01 -1.26 -1.41 120.40 127.59 1oii s VAL 17 Ca 0.39 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.32 1oii s VAL 17 Cb -0.03 -3.10 0.10 0.00 0.00 0.00 0.00 36.38 33.36 1oii s VAL 17 CO -0.08 0.45 0.08 -1.00 0.00 0.00 0.00 175.10 174.55 1oii s HIS 18 N 0.46 3.12 0.30 5.22 3.76 0.11 -4.97 115.29 123.30 1oii s HIS 18 Ca 0.02 -2.66 -0.27 0.00 -0.15 0.00 0.00 55.06 52.00 1oii s HIS 18 Cb -0.13 -2.56 -0.14 0.00 1.11 0.00 0.00 32.58 30.86 1oii s HIS 18 CO 0.01 -0.91 0.96 -2.30 -0.85 0.00 0.00 174.74 171.64 1oii n PRO 19 N 4.33 1.23 -0.03 8.40 -0.02 -1.26 -0.87 135.00 146.78 1oii n PRO 19 Ca 0.03 0.43 -0.03 0.00 -2.02 0.00 0.00 63.50 61.91 1oii n PRO 19 Cb 0.41 -1.79 -0.01 0.00 -0.02 0.00 0.00 33.50 32.09 1oii n PRO 19 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1oii n VAL 20 N 0.10 0.58 -3.01 -1.45 0.31 0.04 -4.80 118.33 110.10 1oii n VAL 20 Ca 0.10 0.37 -0.18 0.00 -0.01 0.00 0.00 64.34 64.62 1oii n VAL 20 Cb 0.32 -1.85 0.03 0.00 -0.91 0.00 0.00 33.84 31.43 1oii n VAL 20 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1oii s ALA 21 N -2.93 4.57 0.38 3.52 0.00 -1.07 -5.02 121.76 121.22 1oii s ALA 21 Ca -0.09 -1.81 0.09 0.00 0.00 0.00 0.00 51.96 50.16 1oii s ALA 21 Cb 0.01 -1.59 0.77 0.00 0.00 0.00 0.00 23.12 22.31 1oii s ALA 21 CO 0.13 -0.47 1.91 0.78 0.00 0.00 0.00 175.76 178.11 1oii h GLY 22 N 0.49 0.26 0.00 0.00 0.00 -1.90 -3.33 103.07 98.60 1oii h GLY 22 Ca -0.37 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1oii h GLY 22 CO 0.44 0.15 0.00 0.54 0.00 0.00 0.00 176.54 177.67 1oii n ARG 23 N -4.27 0.04 -3.59 4.80 1.74 -1.26 -5.05 116.66 109.07 1oii n ARG 23 Ca -0.01 -0.58 -0.12 0.00 -0.77 0.00 0.00 57.85 56.37 1oii n ARG 23 Cb 0.27 -0.85 -0.06 0.00 -1.02 0.00 0.00 32.46 30.80 1oii n ARG 23 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1oii s ILE 24 N -0.19 0.00 0.00 0.55 2.07 -1.25 -4.88 121.20 117.50 1oii s ILE 24 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1oii s ILE 24 Cb 0.00 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.59 1oii s ILE 24 CO 0.00 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 1oii n GLY 25 N 1.36 1.66 3.18 1.50 0.00 0.22 -2.59 105.19 110.53 1oii n GLY 25 Ca -0.13 -1.35 -0.13 0.00 0.00 0.00 0.00 46.02 44.42 1oii n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oii s ALA 26 N 0.00 -0.73 -0.08 4.61 0.00 -0.57 -0.78 121.76 124.20 1oii s ALA 26 Ca 0.00 0.85 -0.19 0.00 0.00 0.00 0.00 51.96 52.62 1oii s ALA 26 Cb 0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 1oii s ALA 26 CO 0.00 -0.14 0.52 -2.00 0.00 0.00 0.00 175.76 174.14 1oii s GLU 27 N 0.20 4.32 -0.17 0.00 2.12 -0.05 -0.58 118.70 124.54 1oii s GLU 27 Ca -0.00 0.55 -0.04 0.00 0.36 0.00 0.00 54.97 55.84 1oii s GLU 27 Cb -0.02 -3.41 -0.02 0.00 0.26 0.00 0.00 34.13 30.94 1oii s GLU 27 CO -0.00 0.22 -0.04 0.42 -0.54 0.00 0.00 175.26 175.32 1oii s ILE 28 N 0.38 3.71 0.18 -3.70 1.01 0.12 0.07 121.20 122.98 1oii s ILE 28 Ca 0.28 -0.41 0.06 0.00 0.00 0.00 0.00 60.65 60.58 1oii s ILE 28 Cb -0.16 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 1oii s ILE 28 CO 0.13 0.47 0.10 -0.13 0.00 0.00 0.00 174.94 175.51 1oii s ARG 29 N 0.70 2.75 0.00 2.79 0.52 -0.50 -4.53 118.95 120.68 1oii s ARG 29 Ca -0.02 -0.98 0.00 0.00 -0.52 0.00 0.00 55.73 54.21 1oii s ARG 29 Cb -0.15 -2.54 0.00 0.00 0.52 0.00 0.00 34.95 32.79 1oii s ARG 29 CO 0.02 0.46 0.00 0.41 0.02 0.00 0.00 175.30 176.21 1oii n GLY 30 N -0.41 0.38 3.00 -3.53 0.00 -1.26 -4.17 105.19 99.20 1oii n GLY 30 Ca -0.09 -1.09 -0.28 0.00 0.00 0.00 0.00 46.02 44.57 1oii n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oii s VAL 31 N -2.00 1.32 -0.39 1.61 1.01 -1.26 -5.04 120.40 115.64 1oii s VAL 31 Ca 0.00 -0.51 -0.17 0.00 0.00 0.00 0.00 61.98 61.30 1oii s VAL 31 Cb 0.00 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 35.15 1oii s VAL 31 CO 0.00 0.41 0.43 -1.59 0.00 0.00 0.00 175.10 174.35 1oii s LYS 32 N 1.24 3.27 0.30 2.72 0.00 -1.26 -4.97 119.74 121.03 1oii s LYS 32 Ca -0.02 -0.61 -0.29 0.00 0.00 0.00 0.00 55.97 55.04 1oii s LYS 32 Cb -0.14 -3.91 -0.10 0.00 0.00 0.00 0.00 37.83 33.68 1oii s LYS 32 CO -0.04 -0.75 1.39 -0.51 0.00 0.00 0.00 175.35 175.44 1oii s LEU 33 N 2.14 4.39 0.09 2.77 1.43 -1.26 -4.91 118.68 123.34 1oii s LEU 33 Ca 0.13 2.72 -0.27 0.00 -1.03 0.00 0.00 54.13 55.68 1oii s LEU 33 Cb -0.17 -3.64 0.08 0.00 0.03 0.00 0.00 46.19 42.49 1oii s LEU 33 CO 0.13 -0.65 0.98 -0.94 0.23 0.00 0.00 176.35 176.10 1oii s SER 34 N -0.05 -0.20 0.00 2.29 1.04 -1.26 -4.86 113.70 110.66 1oii s SER 34 Ca 0.54 -0.28 0.08 0.00 0.48 0.00 0.00 55.95 56.77 1oii s SER 34 Cb -0.41 0.42 0.35 0.00 0.10 0.00 0.00 66.02 66.48 1oii s SER 34 CO 0.50 -0.76 1.17 -2.65 0.98 0.00 0.00 173.24 172.47 1oii n PRO 35 N -0.42 0.05 -0.13 4.02 -0.02 -1.26 -3.29 135.00 133.95 1oii n PRO 35 Ca -0.07 0.29 0.08 0.00 -2.02 0.00 0.00 63.50 61.79 1oii n PRO 35 Cb 0.61 -1.50 0.15 0.00 -0.02 0.00 0.00 33.50 32.74 1oii n PRO 35 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1oii n ASP 36 N -1.39 2.91 -4.70 2.55 8.00 -1.26 -4.85 116.55 117.80 1oii n ASP 36 Ca 0.03 -1.85 -0.42 0.00 0.71 0.00 0.00 54.79 53.25 1oii n ASP 36 Cb 0.07 -0.18 -0.01 0.00 -0.02 0.00 0.00 41.12 40.99 1oii n ASP 36 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1oii n LEU 37 N 1.00 3.64 -4.89 0.64 4.77 -1.21 -4.97 117.00 115.99 1oii n LEU 37 Ca 0.14 1.21 -0.29 0.00 -0.03 0.00 0.00 56.01 57.03 1oii n LEU 37 Cb 0.47 -1.49 0.10 0.00 -2.33 0.00 0.00 43.42 40.16 1oii n LEU 37 CO 0.11 -0.42 0.79 1.51 -1.33 0.00 0.00 177.39 178.05 1oii s ASP 38 N -0.25 4.38 0.32 -1.43 3.84 -1.26 -4.83 116.67 117.45 1oii s ASP 38 Ca 0.56 0.78 0.07 0.00 -0.00 0.00 0.00 52.55 53.96 1oii s ASP 38 Cb -0.56 -1.26 0.56 0.00 -1.38 0.00 0.00 42.92 40.28 1oii s ASP 38 CO 0.62 -1.98 1.77 0.00 -0.00 0.00 0.00 175.17 175.58 1oii h ALA 39 N -1.11 1.24 -0.24 2.11 0.00 -1.99 -1.82 119.26 117.44 1oii h ALA 39 Ca -0.46 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.00 1oii h ALA 39 Cb 1.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1oii h ALA 39 CO 0.65 0.51 -0.34 0.00 0.00 0.00 0.00 179.25 180.07 1oii h ALA 40 N 1.46 0.97 -0.16 0.00 0.00 -1.99 -1.83 119.26 117.71 1oii h ALA 40 Ca 0.03 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.40 1oii h ALA 40 Cb 0.65 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1oii h ALA 40 CO 0.05 0.61 -0.47 1.15 0.00 0.00 0.00 179.25 180.59 1oii h THR 41 N 0.44 1.34 -0.70 0.00 2.02 -1.75 -1.54 112.91 112.71 1oii h THR 41 Ca 0.05 -1.73 -0.06 0.00 0.77 0.00 0.00 66.41 65.44 1oii h THR 41 Cb 0.80 1.99 -0.03 0.00 -1.74 0.00 0.00 68.15 69.17 1oii h THR 41 CO 0.06 0.53 0.19 0.58 0.37 0.00 0.00 175.52 177.26 1oii h VAL 42 N 0.26 1.26 -0.29 3.16 2.07 -1.30 -0.79 116.25 120.62 1oii h VAL 42 Ca -0.01 -0.93 -0.18 0.00 0.82 0.00 0.00 66.70 66.41 1oii h VAL 42 Cb 1.09 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1oii h VAL 42 CO 0.10 0.36 -0.52 -0.33 0.02 0.00 0.00 177.57 177.20 1oii h GLU 43 N 1.05 0.83 -0.09 1.57 3.07 -1.26 -0.45 114.58 119.29 1oii h GLU 43 Ca 0.22 -0.51 -0.09 0.00 -0.50 0.00 0.00 59.36 58.49 1oii h GLU 43 Cb 0.33 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 1oii h GLU 43 CO -0.00 1.14 -0.34 0.00 -1.40 0.00 0.00 179.01 178.40 1oii h ALA 44 N 0.76 1.25 -0.22 3.43 0.00 -0.92 -0.25 119.26 123.32 1oii h ALA 44 Ca 0.02 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1oii h ALA 44 Cb 1.11 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1oii h ALA 44 CO 0.11 0.51 -0.06 0.82 0.00 0.00 0.00 179.25 180.63 1oii h ILE 45 N 0.16 1.29 -0.75 0.00 2.04 -0.85 -1.19 117.51 118.20 1oii h ILE 45 Ca 0.02 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 64.79 1oii h ILE 45 Cb 0.69 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 38.27 1oii h ILE 45 CO 0.05 0.33 0.39 1.56 0.00 0.00 0.00 178.15 180.48 1oii h GLN 46 N 0.16 1.06 -0.32 2.37 1.08 -0.82 -1.53 115.11 117.10 1oii h GLN 46 Ca 0.05 -0.13 -0.13 0.00 -1.45 0.00 0.00 58.65 56.99 1oii h GLN 46 Cb 0.53 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 1oii h GLN 46 CO 0.02 0.79 -0.34 0.00 -0.95 0.00 0.00 178.83 178.35 1oii h ALA 47 N 1.37 0.80 0.00 3.87 0.00 -0.83 -2.25 119.26 122.22 1oii h ALA 47 Ca 0.26 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1oii h ALA 47 Cb 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1oii h ALA 47 CO -0.04 0.65 -0.44 0.00 0.00 0.00 0.00 179.25 179.42 1oii h ALA 48 N 1.02 0.97 -0.08 0.00 0.00 -0.79 -1.60 119.26 118.78 1oii h ALA 48 Ca 0.06 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 1oii h ALA 48 Cb 0.87 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1oii h ALA 48 CO 0.08 0.55 -0.27 1.25 0.00 0.00 0.00 179.25 180.85 1oii h LEU 49 N 0.00 0.38 -0.61 0.00 5.85 -1.10 -0.04 115.31 119.79 1oii h LEU 49 Ca -0.00 -0.61 -0.03 0.00 0.84 0.00 0.00 57.88 58.07 1oii h LEU 49 Cb 0.97 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.86 1oii h LEU 49 CO 0.06 0.93 0.28 0.58 -0.34 0.00 0.00 178.44 179.95 1oii h VAL 50 N -0.14 1.22 -0.24 1.05 2.07 -1.25 0.18 116.25 119.13 1oii h VAL 50 Ca -0.01 -0.64 -0.13 0.00 0.82 0.00 0.00 66.70 66.73 1oii h VAL 50 Cb 0.90 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1oii h VAL 50 CO 0.06 0.26 -0.37 -0.09 0.02 0.00 0.00 177.57 177.45 1oii h ARG 51 N 0.85 0.67 0.00 1.57 2.43 -1.22 -3.35 114.38 115.33 1oii h ARG 51 Ca 0.21 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1oii h ARG 51 Cb 0.15 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1oii h ARG 51 CO -0.02 1.02 -0.89 0.72 -1.51 0.00 0.00 179.97 179.28 1oii n HIS 52 N -4.23 0.00 0.00 2.20 8.25 -0.04 -4.97 115.22 116.43 1oii n HIS 52 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1oii n HIS 52 Cb 0.52 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.56 1oii n HIS 52 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1oii n LYS 53 N -1.48 0.00 -3.86 -0.41 4.01 0.05 -0.61 118.16 115.85 1oii n LYS 53 Ca 0.02 0.00 -0.12 0.00 -0.51 0.00 0.00 58.31 57.70 1oii n LYS 53 Cb 0.26 -0.00 -0.13 0.00 -0.51 0.00 0.00 35.03 34.65 1oii n LYS 53 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1oii s VAL 54 N 0.00 0.01 0.07 -0.18 0.11 -1.26 -0.58 120.40 118.57 1oii s VAL 54 Ca 0.00 -0.07 0.05 0.00 -2.93 0.00 0.00 61.98 59.03 1oii s VAL 54 Cb 0.00 -0.10 -0.03 0.00 -1.53 0.00 0.00 36.38 34.72 1oii s VAL 54 CO 0.00 -0.04 -0.14 0.27 -3.33 0.00 0.00 175.10 171.86 1oii s ILE 55 N -0.09 1.12 -0.04 7.04 -4.36 0.41 -1.52 121.20 123.76 1oii s ILE 55 Ca -0.01 -1.30 0.04 0.00 -0.26 0.00 0.00 60.65 59.12 1oii s ILE 55 Cb -0.01 -1.08 -0.00 0.00 1.25 0.00 0.00 42.46 42.62 1oii s ILE 55 CO 0.00 -0.22 -0.16 -0.36 0.24 0.00 0.00 174.94 174.44 1oii s PHE 56 N -1.26 1.64 -0.15 1.37 0.08 0.26 -0.96 117.98 118.96 1oii s PHE 56 Ca -0.02 -0.47 0.01 0.00 0.12 0.00 0.00 56.93 56.57 1oii s PHE 56 Cb -0.10 -1.11 0.02 0.00 -0.57 0.00 0.00 43.02 41.26 1oii s PHE 56 CO 0.02 -0.16 -0.18 -0.06 -0.10 0.00 0.00 175.22 174.74 1oii s PHE 57 N 0.06 2.50 0.33 0.36 0.40 0.46 -0.70 117.98 121.39 1oii s PHE 57 Ca -0.04 -1.38 0.03 0.00 -0.60 0.00 0.00 56.93 54.94 1oii s PHE 57 Cb -0.11 -1.75 -0.03 0.00 0.51 0.00 0.00 43.02 41.64 1oii s PHE 57 CO 0.02 -0.68 0.50 1.03 0.70 0.00 0.00 175.22 176.78 1oii s ARG 58 N 1.18 3.37 -0.87 0.44 0.52 -1.26 -0.21 118.95 122.11 1oii s ARG 58 Ca 0.00 -0.57 -0.01 0.00 -0.52 0.00 0.00 55.73 54.64 1oii s ARG 58 Cb -0.14 -2.74 0.00 0.00 0.52 0.00 0.00 34.95 32.59 1oii s ARG 58 CO -0.08 0.17 0.10 0.41 0.02 0.00 0.00 175.30 175.92 1oii n GLY 59 N -1.69 -0.02 2.59 -3.53 0.00 -1.20 -4.88 105.19 96.45 1oii n GLY 59 Ca -0.05 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 1oii n GLY 59 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1oii n GLN 60 N -2.15 3.03 0.21 1.61 1.13 -0.02 -4.63 117.38 116.56 1oii n GLN 60 Ca -0.10 -2.93 0.07 0.00 -1.94 0.00 0.00 57.00 52.10 1oii n GLN 60 Cb 0.58 -2.27 0.47 0.00 0.11 0.00 0.00 30.24 29.13 1oii n GLN 60 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1oii h THR 61 N 2.11 0.88 0.00 5.09 1.03 -1.90 -2.45 112.91 117.67 1oii h THR 61 Ca 0.49 -1.12 -0.01 0.00 -0.01 0.00 0.00 66.41 65.76 1oii h THR 61 Cb 0.48 1.67 -0.00 0.00 -1.07 0.00 0.00 68.15 69.23 1oii h THR 61 CO 1.11 0.28 -0.03 1.12 -0.01 0.00 0.00 175.52 177.99 1oii h HIS 62 N 0.00 0.00 -3.24 0.00 2.07 -1.97 -3.45 115.15 108.56 1oii h HIS 62 Ca -0.00 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.99 1oii h HIS 62 Cb 0.65 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.63 1oii h HIS 62 CO 0.00 0.03 0.57 -0.51 -3.07 0.00 0.00 177.93 174.95 1oii s LEU 63 N -6.28 4.39 0.00 6.12 1.43 -0.92 -4.99 118.68 118.42 1oii s LEU 63 Ca 0.00 2.09 0.00 0.00 -1.03 0.00 0.00 54.13 55.19 1oii s LEU 63 Cb 0.10 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 42.73 1oii s LEU 63 CO 0.54 -0.46 0.01 -0.90 0.23 0.00 0.00 176.35 175.77 1oii n ASP 64 N 3.62 2.48 -0.37 2.29 5.75 -1.26 -4.94 116.55 124.11 1oii n ASP 64 Ca 0.08 -1.99 0.01 0.00 -0.01 0.00 0.00 54.79 52.88 1oii n ASP 64 Cb 0.46 0.19 0.16 0.00 -1.03 0.00 0.00 41.12 40.89 1oii n ASP 64 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1oii h ASP 65 N 0.56 1.07 0.01 -1.12 3.45 -1.99 0.01 116.42 118.41 1oii h ASP 65 Ca -0.18 -0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.11 1oii h ASP 65 Cb 0.57 -0.23 0.01 0.00 -0.56 0.00 0.00 39.33 39.12 1oii h ASP 65 CO 0.30 0.71 -0.65 1.56 -1.57 0.00 0.00 179.24 179.59 1oii h GLN 66 N 1.23 0.43 -0.60 3.56 1.08 -1.99 -2.65 115.11 116.17 1oii h GLN 66 Ca 0.41 -0.47 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1oii h GLN 66 Cb 0.07 0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 1oii h GLN 66 CO -0.15 1.13 0.39 1.03 -0.95 0.00 0.00 178.83 180.28 1oii h SER 67 N -0.07 0.69 -0.19 1.46 0.87 -1.90 0.53 113.55 114.93 1oii h SER 67 Ca -0.08 -0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.49 1oii h SER 67 Cb 1.36 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 63.12 1oii h SER 67 CO 0.13 0.51 -0.02 -0.61 -0.53 0.00 0.00 176.83 176.30 1oii h GLN 68 N 0.81 0.03 -0.73 2.24 4.15 -1.01 0.38 115.11 120.98 1oii h GLN 68 Ca 0.22 -0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.65 1oii h GLN 68 Cb -0.08 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.56 1oii h GLN 68 CO -0.05 0.02 0.48 0.93 -1.93 0.00 0.00 178.83 178.29 1oii h GLU 69 N 0.03 0.95 -0.30 1.69 5.08 -1.23 -0.41 114.58 120.40 1oii h GLU 69 Ca 0.09 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 1oii h GLU 69 Cb 0.12 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1oii h GLU 69 CO -0.17 0.63 -0.33 0.78 -1.00 0.00 0.00 179.01 178.92 1oii h GLY 70 N 0.98 0.71 1.04 -3.84 0.00 -0.18 -1.90 103.07 99.89 1oii h GLY 70 Ca 0.27 -0.67 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 1oii h GLY 70 CO -0.06 0.60 0.29 -2.75 0.00 0.00 0.00 176.54 174.63 1oii h PHE 71 N 0.56 1.14 -0.85 5.60 3.57 0.02 -3.15 116.94 123.83 1oii h PHE 71 Ca 0.06 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 1oii h PHE 71 Cb 0.83 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 1oii h PHE 71 CO 0.04 0.87 0.43 0.00 -2.23 0.00 0.00 178.31 177.42 1oii h ALA 72 N 1.15 1.09 -0.07 2.41 0.00 -0.53 -1.64 119.26 121.67 1oii h ALA 72 Ca 0.25 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1oii h ALA 72 Cb 0.22 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1oii h ALA 72 CO -0.02 0.63 0.09 0.87 0.00 0.00 0.00 179.25 180.82 1oii h LYS 73 N 1.20 0.00 0.00 0.00 6.56 -1.32 0.35 116.57 123.35 1oii h LYS 73 Ca 0.29 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.88 1oii h LYS 73 Cb 0.09 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.75 1oii h LYS 73 CO -0.04 0.00 0.00 -0.07 -2.06 0.00 0.00 179.45 177.28 1oii h LEU 74 N 0.00 0.00 0.00 2.94 3.38 -1.34 -3.25 115.31 117.04 1oii h LEU 74 Ca 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1oii h LEU 74 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1oii h LEU 74 CO -0.00 0.00 -2.01 0.18 0.09 0.00 0.00 178.44 176.70 1oii n LEU 75 N -3.01 0.03 0.00 1.67 4.77 0.12 -5.05 117.00 115.53 1oii n LEU 75 Ca 0.00 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1oii n LEU 75 Cb 0.28 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1oii n LEU 75 CO 0.26 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1oii n GLY 76 N 1.32 -0.71 3.44 -0.72 0.00 -1.07 -5.10 105.19 102.35 1oii n GLY 76 Ca -0.07 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.64 1oii n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oii s GLU 77 N -1.03 3.14 0.46 1.61 2.02 -1.26 -4.16 118.70 119.48 1oii s GLU 77 Ca 0.00 -0.87 -0.24 0.00 0.02 0.00 0.00 54.97 53.88 1oii s GLU 77 Cb 0.00 -3.73 -0.09 0.00 0.10 0.00 0.00 34.13 30.42 1oii s GLU 77 CO 0.00 -0.56 1.23 -2.30 0.02 0.00 0.00 175.26 173.64 1oii n PRO 78 N 5.04 1.73 0.00 0.39 -0.02 -1.26 -0.54 135.00 140.33 1oii n PRO 78 Ca -0.13 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1oii n PRO 78 Cb 0.48 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1oii n PRO 78 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1oii n VAL 79 N -0.52 0.00 -1.62 -1.45 0.24 -0.46 -4.75 118.33 109.77 1oii n VAL 79 Ca 0.08 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.23 1oii n VAL 79 Cb 0.41 -0.35 -0.09 0.00 -1.47 0.00 0.00 33.84 32.34 1oii n VAL 79 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1oii s ARG 103 N 0.00 1.47 -0.73 7.34 0.52 -1.26 -4.87 118.95 121.42 1oii s ARG 103 Ca 0.00 0.01 -0.06 0.00 -0.52 0.00 0.00 55.73 55.15 1oii s ARG 103 Cb 0.00 -4.89 -0.09 0.00 0.52 0.00 0.00 34.95 30.49 1oii s ARG 103 CO 0.00 -4.88 3.07 0.00 0.02 0.00 0.00 175.30 173.51 1oii n ALA 104 N 18.86 6.77 -1.55 2.13 0.00 -1.26 -4.79 120.51 140.68 1oii n ALA 104 Ca 0.44 -2.90 -0.33 0.00 0.00 0.00 0.00 53.44 50.65 1oii n ALA 104 Cb 0.45 -2.62 -0.05 0.00 0.00 0.00 0.00 19.45 17.23 1oii n ALA 104 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1oii n ASN 105 N 2.27 7.51 -3.78 0.00 2.04 -1.15 -0.79 115.26 121.36 1oii n ASN 105 Ca 0.57 -2.89 -0.13 0.00 -0.44 0.00 0.00 54.58 51.69 1oii n ASN 105 Cb 0.55 -1.40 -0.12 0.00 -2.53 0.00 0.00 39.78 36.29 1oii n ASN 105 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1oii s SER 106 N 1.13 -0.26 0.09 0.53 0.15 -1.26 -4.93 113.70 109.14 1oii s SER 106 Ca 0.62 0.50 -0.31 0.00 0.70 0.00 0.00 55.95 57.46 1oii s SER 106 Cb 0.24 0.50 -0.08 0.00 -1.71 0.00 0.00 66.02 64.97 1oii s SER 106 CO -0.10 -0.09 1.59 0.26 1.20 0.00 0.00 173.24 176.10 1oii s TRP 107 N 0.22 2.65 0.19 3.44 0.52 -1.26 -4.50 118.94 120.19 1oii s TRP 107 Ca -0.01 0.48 -0.19 0.00 0.02 0.00 0.00 56.10 56.39 1oii s TRP 107 Cb -0.02 -3.91 0.04 0.00 -1.15 0.00 0.00 33.47 28.43 1oii s TRP 107 CO -0.00 -3.53 0.56 -3.38 0.02 0.00 0.00 176.95 170.61 1oii s HIS 108 N 2.20 -0.26 -0.09 -1.98 -3.43 -0.82 -0.64 115.29 110.28 1oii s HIS 108 Ca 0.71 -0.05 -0.01 0.00 -0.80 0.00 0.00 55.06 54.91 1oii s HIS 108 Cb -0.40 0.47 -0.03 0.00 -1.43 0.00 0.00 32.58 31.19 1oii s HIS 108 CO 0.31 -0.91 -0.03 0.99 -2.00 0.00 0.00 174.74 173.10 1oii s THR 109 N -3.83 4.05 0.12 -5.38 2.01 -1.26 -1.12 115.64 110.22 1oii s THR 109 Ca 0.06 -0.34 -0.31 0.00 0.31 0.00 0.00 61.69 61.41 1oii s THR 109 Cb -0.01 -2.70 -0.10 0.00 0.01 0.00 0.00 72.50 69.70 1oii s THR 109 CO -0.06 0.59 1.71 -1.81 -0.69 0.00 0.00 174.62 174.37 1oii s ASP 110 N -0.70 6.51 -1.51 3.53 -0.00 -1.26 -3.55 116.67 119.69 1oii s ASP 110 Ca 0.11 2.65 -0.06 0.00 -0.00 0.00 0.00 52.55 55.25 1oii s ASP 110 Cb -0.12 -2.57 0.01 0.00 -0.00 0.00 0.00 42.92 40.25 1oii s ASP 110 CO 0.02 -0.93 0.71 0.52 -0.00 0.00 0.00 175.17 175.49 1oii n VAL 111 N 4.53 -2.10 1.08 -1.27 0.31 -1.26 -4.36 118.33 115.25 1oii n VAL 111 Ca 0.16 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.60 1oii n VAL 111 Cb 0.39 -3.42 0.56 0.00 -0.91 0.00 0.00 33.84 30.46 1oii n VAL 111 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1oii n THR 112 N -4.57 0.27 0.85 2.52 -2.24 -1.23 -2.04 114.28 107.84 1oii n THR 112 Ca -0.08 0.07 0.10 0.00 -2.27 0.00 0.00 64.05 61.86 1oii n THR 112 Cb 0.60 -0.72 0.47 0.00 -2.10 0.00 0.00 70.33 68.58 1oii n THR 112 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1oii n PHE 113 N -1.22 0.00 -4.03 4.78 1.16 -1.26 -4.73 117.46 112.16 1oii n PHE 113 Ca 0.11 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.47 1oii n PHE 113 Cb 0.15 -0.35 -0.05 0.00 -1.61 0.00 0.00 39.48 37.61 1oii n PHE 113 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 1oii s VAL 114 N -2.70 3.35 -0.02 1.97 -7.23 -0.87 -3.57 120.40 111.33 1oii s VAL 114 Ca 0.16 -1.58 -0.24 0.00 -1.81 0.00 0.00 61.98 58.50 1oii s VAL 114 Cb 0.13 -3.07 -0.18 0.00 0.56 0.00 0.00 36.38 33.82 1oii s VAL 114 CO 0.31 -0.21 1.17 -0.08 -0.31 0.00 0.00 175.10 175.98 1oii h GLU 115 N 1.48 -0.16 -3.13 4.82 4.81 -1.86 -3.35 114.58 117.19 1oii h GLU 115 Ca -0.44 0.01 -0.70 0.00 -0.13 0.00 0.00 59.36 58.09 1oii h GLU 115 Cb 1.25 0.04 -0.35 0.00 0.63 0.00 0.00 28.75 30.31 1oii h GLU 115 CO 0.61 0.26 -0.05 0.00 -0.73 0.00 0.00 179.01 179.10 1oii n ALA 116 N -2.43 3.99 -1.77 2.92 0.00 -1.26 -4.19 120.51 117.77 1oii n ALA 116 Ca -0.09 -4.64 -0.30 0.00 0.00 0.00 0.00 53.44 48.41 1oii n ALA 116 Cb 0.25 -1.67 0.08 0.00 0.00 0.00 0.00 19.45 18.11 1oii n ALA 116 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1oii s TYR 117 N -1.68 3.02 0.45 0.00 -0.85 -1.26 -4.32 117.35 112.72 1oii s TYR 117 Ca 0.30 0.98 -0.24 0.00 -0.52 0.00 0.00 57.07 57.59 1oii s TYR 117 Cb -0.03 -3.22 -0.09 0.00 0.38 0.00 0.00 41.96 39.00 1oii s TYR 117 CO -0.09 -1.61 1.15 -2.30 -1.52 0.00 0.00 175.55 171.19 1oii n PRO 118 N -3.27 1.59 0.07 -3.49 -0.02 -1.26 -2.94 135.00 125.67 1oii n PRO 118 Ca 0.07 0.57 0.12 0.00 -2.02 0.00 0.00 63.50 62.24 1oii n PRO 118 Cb 0.58 -2.26 0.17 0.00 -0.02 0.00 0.00 33.50 31.97 1oii n PRO 118 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1oii h LYS 119 N 1.65 0.00 -1.72 -0.52 2.10 -1.33 -3.41 116.57 113.34 1oii h LYS 119 Ca -0.47 0.00 0.19 0.00 -2.00 0.00 0.00 60.65 58.37 1oii h LYS 119 Cb 1.32 0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 32.46 1oii h LYS 119 CO 0.58 0.00 0.69 0.00 -2.00 0.00 0.00 179.45 178.72 1oii s ALA 120 N -3.18 -1.98 0.12 0.07 0.00 -1.25 -1.52 121.76 114.02 1oii s ALA 120 Ca 0.06 1.42 0.05 0.00 0.00 0.00 0.00 51.96 53.49 1oii s ALA 120 Cb 0.13 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 1oii s ALA 120 CO 0.72 -0.58 -0.12 -1.12 0.00 0.00 0.00 175.76 174.65 1oii s SER 121 N -2.13 1.82 -0.16 0.00 0.01 -1.19 -1.38 113.70 110.66 1oii s SER 121 Ca 0.07 -0.84 0.01 0.00 1.31 0.00 0.00 55.95 56.50 1oii s SER 121 Cb -0.01 -0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.20 1oii s SER 121 CO -0.06 -0.20 -0.17 -0.63 0.41 0.00 0.00 173.24 172.59 1oii s ILE 122 N -2.38 1.82 -0.09 1.44 1.01 0.54 -2.74 121.20 120.81 1oii s ILE 122 Ca 0.09 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 59.96 1oii s ILE 122 Cb -0.03 -1.67 0.02 0.00 0.01 0.00 0.00 42.46 40.79 1oii s ILE 122 CO 0.02 0.50 -0.09 -0.22 0.00 0.00 0.00 174.94 175.15 1oii s LEU 123 N 1.33 1.40 -0.10 2.97 2.96 0.02 -0.83 118.68 126.43 1oii s LEU 123 Ca 0.04 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 1oii s LEU 123 Cb -0.13 -0.80 -0.01 0.00 0.50 0.00 0.00 46.19 45.75 1oii s LEU 123 CO -0.11 -0.05 -0.16 -0.60 -1.32 0.00 0.00 176.35 174.11 1oii s ARG 124 N 1.18 3.10 -0.29 1.98 3.52 0.17 -0.68 118.95 127.92 1oii s ARG 124 Ca -0.05 -0.74 -0.29 0.00 -0.13 0.00 0.00 55.73 54.52 1oii s ARG 124 Cb -0.14 -2.49 0.00 0.00 -1.56 0.00 0.00 34.95 30.77 1oii s ARG 124 CO -0.02 0.29 1.22 0.45 -0.81 0.00 0.00 175.30 176.43 1oii s SER 125 N 0.12 6.79 -0.24 -2.12 0.15 0.12 -0.42 113.70 118.10 1oii s SER 125 Ca -0.08 1.21 -0.18 0.00 0.70 0.00 0.00 55.95 57.60 1oii s SER 125 Cb -0.15 -2.54 -0.16 0.00 -1.71 0.00 0.00 66.02 61.46 1oii s SER 125 CO 0.05 -0.98 -0.04 0.52 1.20 0.00 0.00 173.24 174.00 1oii n VAL 126 N 6.00 1.53 -4.44 4.45 0.31 0.55 -0.36 118.33 126.37 1oii n VAL 126 Ca 0.14 -0.17 -0.29 0.00 -0.01 0.00 0.00 64.34 64.00 1oii n VAL 126 Cb 0.47 -1.98 -0.17 0.00 -0.91 0.00 0.00 33.84 31.24 1oii n VAL 126 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1oii s VAL 127 N -2.43 1.59 -0.18 2.52 1.01 -0.54 -4.71 120.40 117.66 1oii s VAL 127 Ca -0.33 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 1oii s VAL 127 Cb 0.10 -1.45 0.00 0.00 0.00 0.00 0.00 36.38 35.03 1oii s VAL 127 CO 0.54 0.46 -0.14 0.00 0.00 0.00 0.00 175.10 175.96 1oii s ALA 128 N 1.01 2.54 0.35 5.51 0.00 -1.26 -1.11 121.76 128.80 1oii s ALA 128 Ca -0.05 -1.15 -0.27 0.00 0.00 0.00 0.00 51.96 50.49 1oii s ALA 128 Cb -0.15 -1.36 -0.12 0.00 0.00 0.00 0.00 23.12 21.49 1oii s ALA 128 CO -0.03 -0.27 1.08 -2.30 0.00 0.00 0.00 175.76 174.24 1oii n PRO 129 N 4.49 1.55 0.11 0.00 -0.02 -1.24 -4.86 135.00 135.03 1oii n PRO 129 Ca -0.19 0.55 0.03 0.00 -2.02 0.00 0.00 63.50 61.86 1oii n PRO 129 Cb 0.51 -2.04 0.40 0.00 -0.02 0.00 0.00 33.50 32.35 1oii n PRO 129 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oii h ALA 130 N 1.97 1.53 -3.45 3.55 0.00 -1.94 -3.43 119.26 117.49 1oii h ALA 130 Ca -0.43 -0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.09 1oii h ALA 130 Cb 1.32 -0.09 -0.25 0.00 0.00 0.00 0.00 17.79 18.77 1oii h ALA 130 CO 0.60 0.34 -0.71 -1.54 0.00 0.00 0.00 179.25 177.94 1oii s SER 131 N -6.87 0.09 0.07 0.00 1.04 -1.26 -5.10 113.70 101.66 1oii s SER 131 Ca -0.06 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.19 1oii s SER 131 Cb 0.16 0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1oii s SER 131 CO 0.73 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 175.45 1oii n GLY 132 N 2.53 -2.15 0.53 7.32 0.00 -1.26 -4.64 105.19 107.51 1oii n GLY 132 Ca -0.16 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1oii n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oii n GLY 133 N -1.04 0.86 3.67 -0.02 0.00 -1.26 -4.63 105.19 102.77 1oii n GLY 133 Ca 0.00 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 1oii n GLY 133 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oii s ASP 134 N -2.11 2.87 0.02 1.61 1.01 -1.26 -4.71 116.67 114.10 1oii s ASP 134 Ca 0.00 1.56 0.06 0.00 0.71 0.00 0.00 52.55 54.87 1oii s ASP 134 Cb 0.00 -2.22 -0.02 0.00 1.01 0.00 0.00 42.92 41.69 1oii s ASP 134 CO 0.00 -3.03 -0.17 -0.89 0.21 0.00 0.00 175.17 171.29 1oii s THR 135 N -2.81 1.33 -0.00 -1.27 2.01 -0.91 -1.00 115.64 112.98 1oii s THR 135 Ca 0.65 -0.92 0.08 0.00 0.31 0.00 0.00 61.69 61.81 1oii s THR 135 Cb -0.20 -1.15 -0.02 0.00 0.01 0.00 0.00 72.50 71.14 1oii s THR 135 CO 0.59 0.21 -0.26 -0.69 -0.69 0.00 0.00 174.62 173.78 1oii s VAL 136 N -0.63 2.11 0.09 3.82 1.01 -0.08 0.01 120.40 126.73 1oii s VAL 136 Ca 0.05 -1.18 0.09 0.00 0.00 0.00 0.00 61.98 60.95 1oii s VAL 136 Cb -0.07 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1oii s VAL 136 CO 0.01 0.52 -0.25 0.26 0.00 0.00 0.00 175.10 175.64 1oii s TRP 137 N -0.67 2.12 -0.01 5.22 0.51 -0.14 -0.85 118.94 125.12 1oii s TRP 137 Ca 0.11 -0.40 0.08 0.00 -2.12 0.00 0.00 56.10 53.77 1oii s TRP 137 Cb -0.10 -1.20 -0.02 0.00 -0.81 0.00 0.00 33.47 31.34 1oii s TRP 137 CO -0.00 0.22 -0.24 0.00 -0.51 0.00 0.00 176.95 176.41 1oii s ALA 138 N -0.97 2.03 -0.69 0.98 0.00 0.10 -1.22 121.76 122.00 1oii s ALA 138 Ca 0.11 -1.08 -0.24 0.00 0.00 0.00 0.00 51.96 50.75 1oii s ALA 138 Cb -0.10 -0.50 0.06 0.00 0.00 0.00 0.00 23.12 22.58 1oii s ALA 138 CO 0.04 0.49 1.08 1.21 0.00 0.00 0.00 175.76 178.58 1oii s ASN 139 N -0.70 6.17 0.18 0.00 3.84 0.75 -2.13 114.94 123.05 1oii s ASN 139 Ca 0.10 -0.79 0.24 0.00 0.21 0.00 0.00 52.86 52.62 1oii s ASN 139 Cb -0.09 -2.47 0.91 0.00 -0.55 0.00 0.00 41.25 39.04 1oii s ASN 139 CO -0.00 -1.59 1.73 0.35 -2.79 0.00 0.00 177.10 174.80 1oii n THR 140 N 6.09 0.66 0.12 -5.21 -2.24 -0.58 -1.63 114.28 111.49 1oii n THR 140 Ca -0.01 0.02 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 1oii n THR 140 Cb 0.47 -0.85 -0.16 0.00 -2.10 0.00 0.00 70.33 67.69 1oii n THR 140 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oii h ALA 141 N 2.48 -0.12 -0.46 6.98 0.00 -1.76 -1.14 119.26 125.24 1oii h ALA 141 Ca 0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 54.91 53.97 1oii h ALA 141 Cb 0.50 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1oii h ALA 141 CO 0.00 0.63 -0.11 0.00 0.00 0.00 0.00 179.25 179.77 1oii h ALA 142 N 0.12 0.94 -0.48 0.00 0.00 -1.81 -2.06 119.26 115.97 1oii h ALA 142 Ca -0.23 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 1oii h ALA 142 Cb 2.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 1oii h ALA 142 CO 0.24 0.62 0.19 0.00 0.00 0.00 0.00 179.25 180.30 1oii h ALA 143 N 1.12 0.62 -0.39 0.00 0.00 -1.38 -1.96 119.26 117.28 1oii h ALA 143 Ca 0.12 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1oii h ALA 143 Cb 0.61 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1oii h ALA 143 CO 0.04 0.22 0.24 -0.92 0.00 0.00 0.00 179.25 178.83 1oii h TYR 144 N 0.63 0.45 -0.05 0.00 3.20 -1.37 -3.19 116.97 116.64 1oii h TYR 144 Ca 0.16 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 1oii h TYR 144 Cb 0.19 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1oii h TYR 144 CO 0.00 0.27 -0.36 1.96 -1.64 0.00 0.00 178.16 178.39 1oii h GLN 145 N 0.49 0.09 0.00 1.82 1.08 -1.09 -2.16 115.11 115.33 1oii h GLN 145 Ca 0.15 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1oii h GLN 145 Cb -0.02 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 1oii h GLN 145 CO -0.05 0.44 0.00 -0.85 -0.95 0.00 0.00 178.83 177.42 1oii n GLU 146 N -4.09 0.12 -2.19 1.46 0.28 -0.76 -4.83 120.64 110.63 1oii n GLU 146 Ca -0.02 0.09 -0.41 0.00 -0.16 0.00 0.00 57.16 56.66 1oii n GLU 146 Cb 0.41 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.76 1oii n GLU 146 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1oii s LEU 147 N -2.84 4.43 0.50 -1.84 1.43 -0.81 -4.97 118.68 114.58 1oii s LEU 147 Ca 0.15 2.49 -0.21 0.00 -1.03 0.00 0.00 54.13 55.54 1oii s LEU 147 Cb 0.15 -3.62 -0.09 0.00 0.03 0.00 0.00 46.19 42.66 1oii s LEU 147 CO 0.40 -0.52 0.81 -2.65 0.23 0.00 0.00 176.35 174.63 1oii n PRO 148 N 2.01 0.92 -0.30 1.29 -0.02 -1.26 -4.56 135.00 133.08 1oii n PRO 148 Ca 0.04 0.34 0.05 0.00 -2.02 0.00 0.00 63.50 61.91 1oii n PRO 148 Cb 0.42 -1.92 0.19 0.00 -0.02 0.00 0.00 33.50 32.18 1oii n PRO 148 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1oii h GLU 149 N 0.84 0.73 -0.49 -0.52 9.09 -1.95 -0.21 114.58 122.07 1oii h GLU 149 Ca -0.45 -0.04 -0.03 0.00 0.05 0.00 0.00 59.36 58.89 1oii h GLU 149 Cb 1.37 -0.17 -0.02 0.00 -1.65 0.00 0.00 28.75 28.28 1oii h GLU 149 CO 0.52 0.49 0.20 -1.35 0.05 0.00 0.00 179.01 178.91 1oii h PRO 150 N 0.76 0.70 -0.40 1.06 0.11 -1.99 -1.30 132.00 130.95 1oii h PRO 150 Ca 0.43 -0.10 -0.15 0.00 0.11 0.00 0.00 66.00 66.28 1oii h PRO 150 Cb 0.47 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1oii h PRO 150 CO -0.29 0.58 -0.36 1.25 -0.21 0.00 0.00 178.00 178.98 1oii h LEU 151 N 0.70 0.99 -0.63 2.35 5.85 -1.43 -1.48 115.31 121.66 1oii h LEU 151 Ca 0.17 -0.44 0.05 0.00 0.84 0.00 0.00 57.88 58.50 1oii h LEU 151 Cb 0.14 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 1oii h LEU 151 CO -0.02 1.24 0.35 0.03 -0.34 0.00 0.00 178.44 179.70 1oii h ARG 152 N 0.77 0.63 -0.75 1.25 3.08 -0.94 0.54 114.38 118.97 1oii h ARG 152 Ca 0.07 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 1oii h ARG 152 Cb 0.95 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.82 1oii h ARG 152 CO 0.09 0.42 0.35 0.93 -1.07 0.00 0.00 179.97 180.69 1oii h GLU 153 N 0.65 1.08 -0.04 0.04 5.08 -1.05 0.99 114.58 121.33 1oii h GLU 153 Ca 0.28 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1oii h GLU 153 Cb 0.16 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1oii h GLU 153 CO -0.17 0.85 0.01 1.25 -1.00 0.00 0.00 179.01 179.95 1oii h LEU 154 N 1.05 0.06 -1.02 1.33 5.85 -0.80 -2.97 115.31 118.82 1oii h LEU 154 Ca 0.26 -0.23 0.10 0.00 0.84 0.00 0.00 57.88 58.84 1oii h LEU 154 Cb 0.13 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.06 1oii h LEU 154 CO -0.03 0.28 0.64 0.00 -0.34 0.00 0.00 178.44 178.98 1oii h ALA 155 N 0.79 1.48 0.00 1.25 0.00 -0.28 0.54 119.26 123.04 1oii h ALA 155 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1oii h ALA 155 Cb 0.24 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1oii h ALA 155 CO 0.00 0.31 0.26 -0.44 0.00 0.00 0.00 179.25 179.38 1oii h ASP 156 N 1.06 0.00 0.00 0.00 3.32 -0.66 -2.09 116.42 118.06 1oii h ASP 156 Ca 0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.52 1oii h ASP 156 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1oii h ASP 156 CO -0.22 0.00 -1.08 0.29 -1.72 0.00 0.00 179.24 176.50 1oii n LYS 157 N -2.84 1.09 -3.07 3.56 5.02 0.17 -4.66 118.16 117.42 1oii n LYS 157 Ca -0.02 -0.04 -0.33 0.00 -2.02 0.00 0.00 58.31 55.90 1oii n LYS 157 Cb 0.31 -1.35 -0.06 0.00 -0.02 0.00 0.00 35.03 33.91 1oii n LYS 157 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1oii s LEU 158 N -3.20 4.05 0.10 -0.35 1.43 -0.78 -5.00 118.68 114.93 1oii s LEU 158 Ca 0.03 1.37 0.08 0.00 -1.03 0.00 0.00 54.13 54.58 1oii s LEU 158 Cb 0.13 -4.16 -0.04 0.00 0.03 0.00 0.00 46.19 42.15 1oii s LEU 158 CO 0.72 -0.23 -0.22 0.26 0.23 0.00 0.00 176.35 177.11 1oii s TRP 159 N -2.01 1.84 0.11 0.29 0.52 -1.26 -1.36 118.94 117.08 1oii s TRP 159 Ca 0.55 -0.41 0.05 0.00 0.02 0.00 0.00 56.10 56.31 1oii s TRP 159 Cb -0.10 -1.01 -0.04 0.00 -1.15 0.00 0.00 33.47 31.17 1oii s TRP 159 CO 0.17 0.22 -0.13 0.00 0.02 0.00 0.00 176.95 177.23 1oii s ALA 160 N -1.14 1.36 -0.23 0.98 0.00 0.43 -1.18 121.76 121.97 1oii s ALA 160 Ca 0.07 -1.25 -0.13 0.00 0.00 0.00 0.00 51.96 50.66 1oii s ALA 160 Cb -0.10 -0.04 -0.05 0.00 0.00 0.00 0.00 23.12 22.93 1oii s ALA 160 CO 0.04 0.06 0.26 0.08 0.00 0.00 0.00 175.76 176.20 1oii s VAL 161 N -2.20 5.29 0.01 0.00 1.01 0.56 -1.34 120.40 123.72 1oii s VAL 161 Ca 0.07 0.39 0.01 0.00 0.00 0.00 0.00 61.98 62.45 1oii s VAL 161 Cb -0.04 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1oii s VAL 161 CO 0.02 0.29 0.02 -1.00 0.00 0.00 0.00 175.10 174.43 1oii s HIS 162 N 1.30 3.12 -0.03 5.22 3.76 0.10 0.34 115.29 129.10 1oii s HIS 162 Ca 0.12 0.10 -0.19 0.00 -0.15 0.00 0.00 55.06 54.94 1oii s HIS 162 Cb -0.14 -1.68 0.04 0.00 1.11 0.00 0.00 32.58 31.91 1oii s HIS 162 CO 0.07 0.48 0.41 0.45 -0.85 0.00 0.00 174.74 175.30 1oii s SER 163 N -1.66 -0.32 0.00 1.40 0.15 0.72 -1.33 113.70 112.65 1oii s SER 163 Ca 0.21 0.28 0.23 0.00 0.70 0.00 0.00 55.95 57.36 1oii s SER 163 Cb -0.12 0.39 0.55 0.00 -1.71 0.00 0.00 66.02 65.13 1oii s SER 163 CO 0.12 -0.48 1.46 -0.46 1.20 0.00 0.00 173.24 175.07 1oii n ASN 164 N 1.21 2.63 -2.30 5.45 2.04 -1.26 -4.71 115.26 118.32 1oii n ASN 164 Ca -0.21 -1.86 0.00 0.00 -0.44 0.00 0.00 54.58 52.07 1oii n ASN 164 Cb 0.56 -0.15 0.00 0.00 -2.53 0.00 0.00 39.78 37.67 1oii n ASN 164 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1oii n GLU 165 N 0.97 0.00 -0.34 -3.83 -0.58 -1.26 -5.18 120.64 110.43 1oii n GLU 165 Ca 0.17 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 1oii n GLU 165 Cb 0.49 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.91 1oii n GLU 165 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1oii n TYR 192 N 2.50 0.00 -4.01 -0.32 4.02 -1.26 -5.16 117.16 112.93 1oii n TYR 192 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.71 1oii n TYR 192 Cb 0.00 -0.14 -0.16 0.00 -0.02 0.00 0.00 39.34 39.02 1oii n TYR 192 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1oii s GLU 193 N -1.07 0.50 0.05 -0.72 2.02 -1.20 -4.37 118.70 113.90 1oii s GLU 193 Ca 0.00 0.01 0.05 0.00 0.02 0.00 0.00 54.97 55.05 1oii s GLU 193 Cb 0.00 -0.62 -0.02 0.00 0.10 0.00 0.00 34.13 33.59 1oii s GLU 193 CO 0.00 -0.12 -0.14 0.99 0.02 0.00 0.00 175.26 176.01 1oii s THR 194 N 1.00 1.09 -0.26 3.63 2.01 -0.44 -0.57 115.64 122.11 1oii s THR 194 Ca -0.10 -1.08 -0.08 0.00 0.31 0.00 0.00 61.69 60.74 1oii s THR 194 Cb -0.14 -1.01 -0.04 0.00 0.01 0.00 0.00 72.50 71.33 1oii s THR 194 CO -0.01 -0.07 0.11 -1.61 -0.69 0.00 0.00 174.62 172.35 1oii s GLU 195 N -1.31 3.76 0.12 4.92 2.02 0.11 0.01 118.70 128.33 1oii s GLU 195 Ca 0.00 -0.42 0.09 0.00 0.02 0.00 0.00 54.97 54.66 1oii s GLU 195 Cb -0.08 -3.43 -0.04 0.00 0.10 0.00 0.00 34.13 30.68 1oii s GLU 195 CO 0.01 -0.17 -0.20 -1.01 0.02 0.00 0.00 175.26 173.91 1oii s HIS 196 N 1.62 2.49 0.52 1.61 3.76 -0.45 -1.59 115.29 123.25 1oii s HIS 196 Ca 0.06 -0.29 -0.21 0.00 -0.15 0.00 0.00 55.06 54.48 1oii s HIS 196 Cb -0.15 -1.32 -0.06 0.00 1.11 0.00 0.00 32.58 32.16 1oii s HIS 196 CO 0.06 0.38 1.18 -1.25 -0.85 0.00 0.00 174.74 174.26 1oii s PRO 197 N -2.14 3.41 0.30 8.40 0.04 -1.26 -0.43 135.00 143.32 1oii s PRO 197 Ca 0.17 1.77 0.10 0.00 0.04 0.00 0.00 61.00 63.09 1oii s PRO 197 Cb -0.10 -2.16 0.44 0.00 0.04 0.00 0.00 34.50 32.72 1oii s PRO 197 CO 0.09 -0.84 1.67 0.28 0.04 0.00 0.00 177.00 178.24 1oii h VAL 198 N 1.41 1.39 -3.38 -0.36 2.07 -1.46 -3.41 116.25 112.52 1oii h VAL 198 Ca -0.50 -1.88 -0.65 0.00 0.82 0.00 0.00 66.70 64.49 1oii h VAL 198 Cb 1.27 2.01 -0.25 0.00 -1.52 0.00 0.00 31.29 32.79 1oii h VAL 198 CO 0.58 0.54 -0.70 -0.69 0.02 0.00 0.00 177.57 177.31 1oii s VAL 199 N -3.78 3.56 -0.09 2.57 1.01 -1.26 0.15 120.40 122.56 1oii s VAL 199 Ca -0.02 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 1oii s VAL 199 Cb 0.13 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 1oii s VAL 199 CO 0.76 0.45 -0.04 -0.60 0.00 0.00 0.00 175.10 175.67 1oii s ARG 200 N 0.97 3.03 -0.36 2.72 3.52 0.28 -4.18 118.95 124.92 1oii s ARG 200 Ca 0.00 -0.49 -0.19 0.00 -0.13 0.00 0.00 55.73 54.92 1oii s ARG 200 Cb -0.15 -2.73 -0.00 0.00 -1.56 0.00 0.00 34.95 30.51 1oii s ARG 200 CO 0.01 0.59 0.53 0.08 -0.81 0.00 0.00 175.30 175.70 1oii s VAL 201 N -0.58 4.99 0.16 7.11 1.01 0.41 -1.34 120.40 132.15 1oii s VAL 201 Ca 0.09 0.35 -0.31 0.00 0.00 0.00 0.00 61.98 62.11 1oii s VAL 201 Cb -0.12 -3.99 -0.11 0.00 0.00 0.00 0.00 36.38 32.16 1oii s VAL 201 CO 0.02 -0.25 1.74 -2.28 0.00 0.00 0.00 175.10 174.33 1oii s HIS 202 N 2.45 2.58 -0.02 5.22 2.46 -0.09 -4.56 115.29 123.33 1oii s HIS 202 Ca 0.19 0.23 0.30 0.00 0.47 0.00 0.00 55.06 56.26 1oii s HIS 202 Cb -0.15 -4.11 1.43 0.00 -0.13 0.00 0.00 32.58 29.62 1oii s HIS 202 CO 0.14 -4.37 1.91 -1.00 -2.47 0.00 0.00 174.74 168.95 1oii h PRO 203 N 7.66 0.00 0.00 2.88 0.13 -1.95 0.20 132.00 140.92 1oii h PRO 203 Ca -0.44 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.32 1oii h PRO 203 Cb 1.21 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 1oii h PRO 203 CO 0.95 0.00 -2.21 -0.89 -0.23 0.00 0.00 178.00 175.62 1oii n ILE 204 N -2.66 1.34 0.12 -3.56 2.08 -1.26 -4.69 119.36 110.73 1oii n ILE 204 Ca -0.00 -0.29 0.12 0.00 0.56 0.00 0.00 62.75 63.14 1oii n ILE 204 Cb 0.18 -1.87 0.02 0.00 -0.75 0.00 0.00 39.64 37.22 1oii n ILE 204 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 1oii h SER 205 N -0.87 0.00 0.00 4.38 4.64 -1.96 -3.47 113.55 116.26 1oii h SER 205 Ca -0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1oii h SER 205 Cb 1.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 1oii h SER 205 CO -0.34 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.24 1oii n GLY 206 N 1.17 0.80 3.76 -0.77 0.00 0.71 -4.97 105.19 105.88 1oii n GLY 206 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1oii n GLY 206 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oii s GLU 207 N -0.32 4.44 0.15 1.61 2.02 -1.26 -4.38 118.70 120.96 1oii s GLU 207 Ca 0.00 2.07 -0.27 0.00 0.02 0.00 0.00 54.97 56.79 1oii s GLU 207 Cb 0.00 -3.13 -0.07 0.00 0.10 0.00 0.00 34.13 31.02 1oii s GLU 207 CO 0.00 -0.10 0.82 1.03 0.02 0.00 0.00 175.26 177.03 1oii s ARG 208 N -1.25 4.62 0.01 1.61 0.52 -1.26 -0.92 118.95 122.28 1oii s ARG 208 Ca 0.50 1.23 0.00 0.00 -0.52 0.00 0.00 55.73 56.94 1oii s ARG 208 Cb -0.37 -3.30 -0.01 0.00 0.52 0.00 0.00 34.95 31.80 1oii s ARG 208 CO 0.46 0.47 -0.02 0.00 0.02 0.00 0.00 175.30 176.23 1oii s ALA 209 N -0.83 0.13 0.24 2.13 0.00 -0.45 -4.34 121.76 118.64 1oii s ALA 209 Ca 0.38 -0.29 -0.30 0.00 0.00 0.00 0.00 51.96 51.76 1oii s ALA 209 Cb -0.23 0.05 -0.09 0.00 0.00 0.00 0.00 23.12 22.85 1oii s ALA 209 CO 0.27 -0.05 1.11 -0.51 0.00 0.00 0.00 175.76 176.58 1oii s LEU 210 N -0.64 4.52 -0.46 0.00 1.43 -0.46 -0.56 118.68 122.51 1oii s LEU 210 Ca -0.06 2.22 0.04 0.00 -1.03 0.00 0.00 54.13 55.30 1oii s LEU 210 Cb -0.04 -3.62 0.12 0.00 0.03 0.00 0.00 46.19 42.68 1oii s LEU 210 CO -0.00 -0.19 0.20 -1.10 0.23 0.00 0.00 176.35 175.48 1oii s GLN 211 N -1.03 1.79 0.00 1.70 -0.21 0.12 -4.83 119.66 117.20 1oii s GLN 211 Ca 0.47 -2.37 0.00 0.00 0.02 0.00 0.00 55.36 53.48 1oii s GLN 211 Cb -0.31 -3.23 0.00 0.00 1.00 0.00 0.00 33.01 30.47 1oii s GLN 211 CO 0.39 -1.06 0.00 1.28 -2.12 0.00 0.00 175.29 173.78 1oii n LEU 212 N 3.47 0.00 0.00 2.90 4.77 -1.26 -4.63 117.00 122.25 1oii n LEU 212 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1oii n LEU 212 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1oii n LEU 212 CO 0.30 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1oii n GLY 213 N 0.85 -0.63 0.40 -0.72 0.00 -1.26 -4.50 105.19 99.33 1oii n GLY 213 Ca 0.00 -1.75 0.20 0.00 0.00 0.00 0.00 46.02 44.47 1oii n GLY 213 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1oii h HIS 214 N 0.00 0.19 0.00 1.61 2.76 -1.24 -1.49 115.15 116.99 1oii h HIS 214 Ca 0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1oii h HIS 214 Cb 0.00 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 28.90 1oii h HIS 214 CO 0.00 0.07 0.00 1.19 -1.30 0.00 0.00 177.93 177.89 1oii n PHE 215 N -4.40 0.00 -2.19 5.26 3.72 -1.26 -4.77 117.46 113.82 1oii n PHE 215 Ca 0.14 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.11 1oii n PHE 215 Cb 0.66 -0.35 -0.03 0.00 -0.94 0.00 0.00 39.48 38.82 1oii n PHE 215 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1oii s VAL 216 N -2.71 3.70 -0.11 -4.37 1.01 -0.56 -0.20 120.40 117.17 1oii s VAL 216 Ca 0.19 1.03 -0.08 0.00 0.00 0.00 0.00 61.98 63.13 1oii s VAL 216 Cb 0.16 -3.67 -0.27 0.00 0.00 0.00 0.00 36.38 32.61 1oii s VAL 216 CO 0.39 -0.03 0.42 0.07 0.00 0.00 0.00 175.10 175.95 1oii h LYS 217 N 8.20 0.28 -1.94 2.72 -0.00 -0.42 -3.47 116.57 121.94 1oii h LYS 217 Ca -0.37 -0.48 0.18 0.00 -0.00 0.00 0.00 60.65 59.98 1oii h LYS 217 Cb 1.17 0.18 -0.16 0.00 -0.00 0.00 0.00 32.23 33.43 1oii h LYS 217 CO 0.92 1.23 0.63 -0.98 -0.00 0.00 0.00 179.45 181.25 1oii s ARG 218 N -2.56 0.65 -0.21 0.07 1.70 -1.21 -5.00 118.95 112.39 1oii s ARG 218 Ca -0.21 -0.26 -0.18 0.00 -0.47 0.00 0.00 55.73 54.60 1oii s ARG 218 Cb 0.06 0.28 -0.03 0.00 -0.57 0.00 0.00 34.95 34.69 1oii s ARG 218 CO 0.78 -0.29 0.51 0.42 -1.08 0.00 0.00 175.30 175.65 1oii s ILE 219 N -2.84 5.11 0.26 4.99 -1.09 -1.26 -0.32 121.20 126.04 1oii s ILE 219 Ca 0.08 0.94 -0.30 0.00 -2.23 0.00 0.00 60.65 59.13 1oii s ILE 219 Cb -0.01 -3.84 -0.11 0.00 -1.58 0.00 0.00 42.46 36.93 1oii s ILE 219 CO -0.06 0.17 1.51 -0.54 -1.23 0.00 0.00 174.94 174.79 1oii s LYS 220 N 1.68 4.21 0.00 2.79 1.02 -0.33 -3.23 119.74 125.89 1oii s LYS 220 Ca 0.24 2.41 0.00 0.00 0.02 0.00 0.00 55.97 58.63 1oii s LYS 220 Cb -0.15 -3.08 0.00 0.00 -0.52 0.00 0.00 37.83 34.07 1oii s LYS 220 CO 0.09 -0.52 0.00 0.41 -0.92 0.00 0.00 175.35 174.42 1oii n GLY 221 N 2.36 0.81 3.24 -3.33 0.00 -1.26 -4.71 105.19 102.30 1oii n GLY 221 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 1oii n GLY 221 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oii s TYR 222 N -2.06 1.49 1.03 1.61 1.51 -1.20 -5.11 117.35 114.62 1oii s TYR 222 Ca 0.00 -0.47 -0.11 0.00 -1.01 0.00 0.00 57.07 55.47 1oii s TYR 222 Cb 0.00 -0.80 0.21 0.00 -0.11 0.00 0.00 41.96 41.25 1oii s TYR 222 CO 0.00 0.15 1.06 -1.13 -1.11 0.00 0.00 175.55 174.52 1oii n SER 223 N 0.93 -0.63 -0.20 2.29 3.41 -1.26 -4.72 113.62 113.44 1oii n SER 223 Ca -0.18 0.17 -0.01 0.00 -0.26 0.00 0.00 58.87 58.58 1oii n SER 223 Cb 0.55 -1.37 0.10 0.00 -0.26 0.00 0.00 64.21 63.22 1oii n SER 223 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1oii h LEU 224 N -2.23 0.34 -0.17 1.04 5.85 -1.98 0.79 115.31 118.95 1oii h LEU 224 Ca -0.51 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 1oii h LEU 224 Cb 1.30 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 1oii h LEU 224 CO 0.44 0.21 0.07 0.00 -0.34 0.00 0.00 178.44 178.82 1oii h ALA 225 N 1.38 0.22 -0.36 1.25 0.00 -1.99 -0.52 119.26 119.23 1oii h ALA 225 Ca 0.29 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1oii h ALA 225 Cb 0.29 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1oii h ALA 225 CO -0.25 -0.20 -0.14 -0.44 0.00 0.00 0.00 179.25 178.21 1oii h ASP 226 N 0.13 0.75 -0.51 0.00 5.19 -1.83 -2.10 116.42 118.05 1oii h ASP 226 Ca 0.06 -0.39 0.08 0.00 -0.62 0.00 0.00 57.03 56.15 1oii h ASP 226 Cb 0.15 -0.21 -0.06 0.00 0.18 0.00 0.00 39.33 39.39 1oii h ASP 226 CO -0.01 0.97 0.15 -1.28 -3.12 0.00 0.00 179.24 175.96 1oii h SER 227 N 0.52 0.12 -0.62 6.45 0.87 -0.73 -0.62 113.55 119.54 1oii h SER 227 Ca 0.08 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1oii h SER 227 Cb 0.67 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.68 1oii h SER 227 CO 0.05 0.09 0.40 1.56 -0.53 0.00 0.00 176.83 178.40 1oii h GLN 228 N 0.31 0.82 -0.38 2.24 4.20 -0.78 0.15 115.11 121.67 1oii h GLN 228 Ca 0.25 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.83 1oii h GLN 228 Cb 0.30 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1oii h GLN 228 CO -0.28 0.55 -0.05 0.45 -0.67 0.00 0.00 178.83 178.83 1oii h HIS 229 N 0.83 0.78 -0.30 2.96 3.86 -0.83 -0.84 115.15 121.62 1oii h HIS 229 Ca 0.22 -0.15 -0.10 0.00 -1.16 0.00 0.00 60.37 59.18 1oii h HIS 229 Cb -0.08 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.19 1oii h HIS 229 CO -0.03 0.82 -0.21 -0.07 0.86 0.00 0.00 177.93 179.30 1oii h LEU 230 N 0.51 0.70 -0.23 2.43 3.38 -0.93 -1.43 115.31 119.73 1oii h LEU 230 Ca 0.10 -0.44 0.04 0.00 0.09 0.00 0.00 57.88 57.67 1oii h LEU 230 Cb 0.55 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1oii h LEU 230 CO 0.03 0.99 -0.01 0.15 0.09 0.00 0.00 178.44 179.68 1oii h PHE 231 N 0.41 -0.04 -0.86 1.13 3.57 -1.00 -2.01 116.94 118.15 1oii h PHE 231 Ca 0.06 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.61 1oii h PHE 231 Cb 0.76 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.50 1oii h PHE 231 CO 0.07 -0.05 0.57 0.00 -2.23 0.00 0.00 178.31 176.66 1oii h ALA 232 N 1.21 1.45 -0.02 2.41 0.00 -0.94 0.18 119.26 123.55 1oii h ALA 232 Ca 0.11 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1oii h ALA 232 Cb 0.15 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1oii h ALA 232 CO -0.20 0.47 -0.00 0.28 0.00 0.00 0.00 179.25 179.80 1oii h VAL 233 N 1.09 1.27 -0.02 0.00 2.07 -1.07 -1.47 116.25 118.11 1oii h VAL 233 Ca 0.34 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 1oii h VAL 233 Cb -0.00 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1oii h VAL 233 CO -0.10 0.21 -0.08 -0.07 0.02 0.00 0.00 177.57 177.55 1oii h LEU 234 N -0.29 0.10 -1.85 2.57 3.38 -0.96 -2.77 115.31 115.49 1oii h LEU 234 Ca 0.01 -0.65 0.01 0.00 0.09 0.00 0.00 57.88 57.33 1oii h LEU 234 Cb 0.34 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1oii h LEU 234 CO 0.00 0.74 0.12 -0.61 0.09 0.00 0.00 178.44 178.78 1oii h GLN 235 N -0.53 0.20 0.00 1.13 5.75 -0.78 -2.23 115.11 118.65 1oii h GLN 235 Ca -0.00 -0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 58.40 1oii h GLN 235 Cb 0.74 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.23 1oii h GLN 235 CO 0.02 0.13 -0.38 0.78 -2.65 0.00 0.00 178.83 176.72 1oii h GLY 236 N 0.20 0.00 1.75 2.39 0.00 -1.02 -2.27 103.07 104.12 1oii h GLY 236 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.26 1oii h GLY 236 CO -0.01 0.00 -0.55 0.45 0.00 0.00 0.00 176.54 176.43 1oii h HIS 237 N 0.00 0.33 -0.19 5.60 3.86 -1.14 -2.44 115.15 121.18 1oii h HIS 237 Ca -0.00 -0.12 0.01 0.00 -1.16 0.00 0.00 60.37 59.10 1oii h HIS 237 Cb 0.71 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 29.10 1oii h HIS 237 CO 0.00 0.75 0.09 0.28 0.86 0.00 0.00 177.93 179.91 1oii h VAL 238 N 0.20 0.99 -0.14 2.45 2.07 -1.22 -3.24 116.25 117.37 1oii h VAL 238 Ca 0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1oii h VAL 238 Cb 1.03 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1oii h VAL 238 CO 0.09 0.04 0.00 0.35 0.02 0.00 0.00 177.57 178.06 1oii n THR 239 N -5.01 0.17 -1.63 2.57 -2.24 -0.95 -4.54 114.28 102.65 1oii n THR 239 Ca -0.03 -0.51 -0.46 0.00 -2.27 0.00 0.00 64.05 60.77 1oii n THR 239 Cb 0.05 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.32 1oii n THR 239 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1oii n ARG 240 N 1.09 1.65 -0.34 -0.78 0.63 -0.92 -4.84 116.66 113.14 1oii n ARG 240 Ca 0.17 0.59 0.06 0.00 -0.92 0.00 0.00 57.85 57.75 1oii n ARG 240 Cb 0.53 -2.16 0.25 0.00 0.45 0.00 0.00 32.46 31.53 1oii n ARG 240 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1oii h LEU 241 N 3.67 0.91 -2.46 6.15 3.38 -1.91 0.15 115.31 125.20 1oii h LEU 241 Ca -0.44 0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.58 1oii h LEU 241 Cb 1.31 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 1oii h LEU 241 CO 0.72 0.52 0.15 -0.33 0.09 0.00 0.00 178.44 179.59 1oii h GLU 242 N 1.00 0.00 -0.68 1.13 3.07 -1.96 -1.34 114.58 115.80 1oii h GLU 242 Ca 0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 1oii h GLU 242 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1oii h GLU 242 CO -0.22 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.48 1oii n ASN 243 N -3.32 4.10 -4.35 1.42 3.02 0.51 -4.48 115.26 112.15 1oii n ASN 243 Ca -0.01 -2.19 -0.21 0.00 -0.03 0.00 0.00 54.58 52.14 1oii n ASN 243 Cb 0.23 -0.51 -0.11 0.00 -0.61 0.00 0.00 39.78 38.79 1oii n ASN 243 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1oii s THR 244 N -1.42 1.87 -0.02 3.41 -4.23 -0.51 -0.18 115.64 114.57 1oii s THR 244 Ca 0.47 -2.10 0.03 0.00 -1.18 0.00 0.00 61.69 58.91 1oii s THR 244 Cb 0.27 -1.98 -0.00 0.00 1.34 0.00 0.00 72.50 72.13 1oii s THR 244 CO 0.28 -0.44 -0.10 0.54 -0.54 0.00 0.00 174.62 174.36 1oii s VAL 245 N -2.49 0.82 -0.15 2.29 0.11 -0.35 -4.84 120.40 115.78 1oii s VAL 245 Ca 0.20 -0.41 -0.01 0.00 -2.93 0.00 0.00 61.98 58.83 1oii s VAL 245 Cb -0.04 -0.71 -0.01 0.00 -1.53 0.00 0.00 36.38 34.09 1oii s VAL 245 CO 0.08 0.24 -0.10 -0.60 -3.33 0.00 0.00 175.10 171.39 1oii s ARG 246 N -0.04 3.41 -0.19 1.54 3.52 -1.26 -0.97 118.95 124.96 1oii s ARG 246 Ca 0.01 -0.66 -0.04 0.00 -0.13 0.00 0.00 55.73 54.91 1oii s ARG 246 Cb -0.06 -2.73 -0.02 0.00 -1.56 0.00 0.00 34.95 30.58 1oii s ARG 246 CO 0.00 0.13 -0.04 -0.46 -0.81 0.00 0.00 175.30 174.13 1oii s TRP 247 N 0.57 2.98 -0.31 5.12 -0.11 0.10 -4.97 118.94 122.32 1oii s TRP 247 Ca -0.07 -0.61 -0.22 0.00 1.22 0.00 0.00 56.10 56.43 1oii s TRP 247 Cb -0.15 -2.04 -0.00 0.00 -1.50 0.00 0.00 33.47 29.78 1oii s TRP 247 CO 0.03 -0.30 0.72 0.50 -4.62 0.00 0.00 176.95 173.28 1oii s ARG 248 N 0.96 3.91 0.25 5.86 3.52 -1.26 -2.15 118.95 130.04 1oii s ARG 248 Ca 0.00 0.43 -0.29 0.00 -0.13 0.00 0.00 55.73 55.74 1oii s ARG 248 Cb -0.15 -3.74 -0.09 0.00 -1.56 0.00 0.00 34.95 29.41 1oii s ARG 248 CO 0.01 -0.66 0.94 -1.58 -0.81 0.00 0.00 175.30 173.20 1oii s TRP 249 N 2.83 3.95 0.07 5.12 0.52 -1.26 -5.07 118.94 125.10 1oii s TRP 249 Ca 0.29 1.90 0.09 0.00 0.02 0.00 0.00 56.10 58.41 1oii s TRP 249 Cb -0.14 -2.97 -0.03 0.00 -1.15 0.00 0.00 33.47 29.17 1oii s TRP 249 CO 0.13 0.43 -0.25 -1.21 0.02 0.00 0.00 176.95 176.06 1oii s GLU 250 N -1.30 1.56 0.18 4.98 2.02 -1.26 -4.82 118.70 120.06 1oii s GLU 250 Ca 0.42 -1.15 -0.33 0.00 0.02 0.00 0.00 54.97 53.94 1oii s GLU 250 Cb -0.25 -1.82 -0.15 0.00 0.10 0.00 0.00 34.13 32.00 1oii s GLU 250 CO 0.31 0.46 1.19 0.00 0.02 0.00 0.00 175.26 177.24 1oii n ALA 251 N 1.50 -0.57 -0.17 5.21 0.00 -1.26 -1.21 120.51 124.00 1oii n ALA 251 Ca -0.17 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1oii n ALA 251 Cb 0.53 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.92 1oii n ALA 251 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oii n GLY 252 N 2.04 0.82 3.76 0.00 0.00 0.52 -4.70 105.19 107.63 1oii n GLY 252 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1oii n GLY 252 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oii s ASP 253 N -2.83 7.25 -0.08 1.61 1.01 -0.35 -0.84 116.67 122.44 1oii s ASP 253 Ca 0.00 2.16 0.03 0.00 0.71 0.00 0.00 52.55 55.45 1oii s ASP 253 Cb 0.00 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.32 1oii s ASP 253 CO 0.00 -0.15 -0.16 -0.69 0.21 0.00 0.00 175.17 174.38 1oii s VAL 254 N -1.27 1.42 -0.01 -1.27 1.01 0.70 -0.70 120.40 120.28 1oii s VAL 254 Ca 0.46 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1oii s VAL 254 Cb -0.29 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 1oii s VAL 254 CO 0.37 0.42 -0.10 0.00 0.00 0.00 0.00 175.10 175.78 1oii s ALA 255 N 0.58 2.85 -0.08 5.51 0.00 0.14 -0.40 121.76 130.36 1oii s ALA 255 Ca -0.16 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 50.80 1oii s ALA 255 Cb -0.16 -1.04 0.02 0.00 0.00 0.00 0.00 23.12 21.93 1oii s ALA 255 CO 0.05 0.59 -0.11 0.42 0.00 0.00 0.00 175.76 176.71 1oii s ILE 256 N -0.89 1.11 0.12 0.00 1.01 -0.13 -0.80 121.20 121.61 1oii s ILE 256 Ca 0.15 -0.43 0.07 0.00 0.00 0.00 0.00 60.65 60.44 1oii s ILE 256 Cb -0.11 -1.04 -0.04 0.00 0.01 0.00 0.00 42.46 41.28 1oii s ILE 256 CO 0.05 0.36 -0.18 -1.66 0.00 0.00 0.00 174.94 173.50 1oii s TRP 257 N 0.96 1.64 -0.66 3.97 -2.14 -1.11 -0.45 118.94 121.16 1oii s TRP 257 Ca -0.09 -0.46 -0.22 0.00 2.66 0.00 0.00 56.10 57.99 1oii s TRP 257 Cb -0.15 -0.88 0.07 0.00 -3.10 0.00 0.00 33.47 29.42 1oii s TRP 257 CO 0.00 0.20 0.95 0.34 -2.66 0.00 0.00 176.95 175.78 1oii s ASP 258 N -2.15 6.18 0.16 -2.66 -1.08 0.26 -3.19 116.67 114.18 1oii s ASP 258 Ca 0.08 -1.04 0.18 0.00 -0.52 0.00 0.00 52.55 51.25 1oii s ASP 258 Cb -0.08 -2.41 0.78 0.00 -1.46 0.00 0.00 42.92 39.75 1oii s ASP 258 CO 0.04 -1.42 1.54 -3.20 0.52 0.00 0.00 175.17 172.66 1oii n ASN 259 N 7.59 0.36 0.15 -0.34 5.15 -0.58 -1.74 115.26 125.85 1oii n ASN 259 Ca -0.04 0.61 0.13 0.00 -0.60 0.00 0.00 54.58 54.68 1oii n ASN 259 Cb 0.45 -0.68 0.43 0.00 -0.53 0.00 0.00 39.78 39.45 1oii n ASN 259 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1oii h ARG 260 N 0.00 0.00 0.00 1.20 3.08 -1.79 -3.36 114.38 113.51 1oii h ARG 260 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 1oii h ARG 260 Cb 0.23 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 30.10 1oii h ARG 260 CO 0.00 0.00 -0.72 0.00 -1.07 0.00 0.00 179.97 178.18 1oii n ALA 261 N -1.86 2.27 -2.62 0.04 0.00 -0.71 -4.86 120.51 112.77 1oii n ALA 261 Ca 0.04 -1.82 -0.10 0.00 0.00 0.00 0.00 53.44 51.55 1oii n ALA 261 Cb 0.37 -0.60 -0.08 0.00 0.00 0.00 0.00 19.45 19.15 1oii n ALA 261 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1oii s THR 262 N -0.31 0.04 0.28 0.00 -4.23 -1.13 -1.53 115.64 108.76 1oii s THR 262 Ca 0.19 -1.61 0.05 0.00 -1.18 0.00 0.00 61.69 59.14 1oii s THR 262 Cb 0.21 -2.10 -0.06 0.00 1.34 0.00 0.00 72.50 71.89 1oii s THR 262 CO -0.08 -0.18 -0.01 -1.10 -0.54 0.00 0.00 174.62 172.70 1oii s GLN 263 N -4.04 1.51 0.21 3.99 -0.21 -0.91 -4.60 119.66 115.63 1oii s GLN 263 Ca 0.24 -1.78 -0.07 0.00 0.02 0.00 0.00 55.36 53.77 1oii s GLN 263 Cb 0.04 -0.93 -0.02 0.00 1.00 0.00 0.00 33.01 33.10 1oii s GLN 263 CO 0.05 -0.06 0.30 -3.38 -2.12 0.00 0.00 175.29 170.08 1oii s HIS 264 N -3.20 0.71 -0.20 0.91 -3.43 -0.28 -0.72 115.29 109.08 1oii s HIS 264 Ca 0.31 -1.01 -0.08 0.00 -0.80 0.00 0.00 55.06 53.47 1oii s HIS 264 Cb 0.06 -0.17 0.09 0.00 -1.43 0.00 0.00 32.58 31.12 1oii s HIS 264 CO 0.12 -0.80 0.45 -0.47 -2.00 0.00 0.00 174.74 172.04 1oii s TYR 265 N -4.07 -0.81 -0.32 0.38 6.14 -0.03 -1.94 117.35 116.69 1oii s TYR 265 Ca 0.29 1.57 -0.20 0.00 0.64 0.00 0.00 57.07 59.37 1oii s TYR 265 Cb 0.03 0.36 -0.01 0.00 0.42 0.00 0.00 41.96 42.76 1oii s TYR 265 CO 0.09 -0.47 0.61 0.00 0.64 0.00 0.00 175.55 176.43 1oii s ALA 266 N 2.28 3.51 0.00 3.97 0.00 0.03 -0.90 121.76 130.66 1oii s ALA 266 Ca -0.04 -0.73 -0.30 0.00 0.00 0.00 0.00 51.96 50.89 1oii s ALA 266 Cb -0.11 -3.10 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 1oii s ALA 266 CO -0.14 -1.13 1.28 0.08 0.00 0.00 0.00 175.76 175.85 1oii s VAL 267 N 2.60 3.96 -0.98 0.00 1.01 -0.17 -2.91 120.40 123.90 1oii s VAL 267 Ca 0.24 1.35 -0.02 0.00 0.00 0.00 0.00 61.98 63.55 1oii s VAL 267 Cb -0.15 -3.86 0.30 0.00 0.00 0.00 0.00 36.38 32.66 1oii s VAL 267 CO 0.13 0.03 1.33 -0.67 0.00 0.00 0.00 175.10 175.91 1oii n ASP 268 N 4.87 5.87 -0.12 3.32 2.03 -1.26 -4.18 116.55 127.07 1oii n ASP 268 Ca 0.11 -3.43 0.06 0.00 0.52 0.00 0.00 54.79 52.06 1oii n ASP 268 Cb 0.45 -1.14 0.09 0.00 -0.72 0.00 0.00 41.12 39.80 1oii n ASP 268 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1oii n ASP 269 N 1.20 1.82 -0.43 1.67 5.75 -1.26 -4.78 116.55 120.53 1oii n ASP 269 Ca 0.27 -2.63 0.04 0.00 -0.01 0.00 0.00 54.79 52.46 1oii n ASP 269 Cb 0.35 -0.30 0.08 0.00 -1.03 0.00 0.00 41.12 40.22 1oii n ASP 269 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oii n TYR 270 N -0.98 0.20 0.00 2.11 0.18 -1.26 -4.70 117.16 112.71 1oii n TYR 270 Ca 0.10 -0.29 0.00 0.00 1.88 0.00 0.00 57.90 59.59 1oii n TYR 270 Cb 0.57 -0.02 0.00 0.00 -0.38 0.00 0.00 39.34 39.52 1oii n TYR 270 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1oii n GLY 271 N 0.37 2.75 0.98 -7.48 0.00 -1.26 -2.04 105.19 98.50 1oii n GLY 271 Ca 0.07 -0.26 0.11 0.00 0.00 0.00 0.00 46.02 45.95 1oii n GLY 271 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oii n THR 272 N 0.00 0.46 -1.68 2.61 -2.24 -1.26 -4.93 114.28 107.25 1oii n THR 272 Ca 0.00 -0.64 -0.46 0.00 -2.27 0.00 0.00 64.05 60.68 1oii n THR 272 Cb 0.00 0.72 -0.04 0.00 -2.10 0.00 0.00 70.33 68.91 1oii n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oii n GLN 273 N 1.13 2.24 -1.93 -0.78 6.02 -0.87 -4.90 117.38 118.29 1oii n GLN 273 Ca 0.18 0.81 -0.40 0.00 -0.01 0.00 0.00 57.00 57.59 1oii n GLN 273 Cb 0.51 -2.60 0.01 0.00 1.02 0.00 0.00 30.24 29.18 1oii n GLN 273 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1oii s PRO 274 N 1.46 3.81 -0.07 -1.09 0.02 -1.26 -4.88 135.00 132.99 1oii s PRO 274 Ca 0.80 2.27 -0.03 0.00 0.02 0.00 0.00 61.00 64.06 1oii s PRO 274 Cb -0.65 -2.69 0.04 0.00 0.02 0.00 0.00 34.50 31.22 1oii s PRO 274 CO 0.39 -0.66 0.14 0.50 -0.33 0.00 0.00 177.00 177.04 1oii s ARG 275 N -2.37 0.03 -0.05 5.54 3.52 -1.26 -3.59 118.95 120.77 1oii s ARG 275 Ca 0.59 0.50 0.00 0.00 -0.13 0.00 0.00 55.73 56.69 1oii s ARG 275 Cb -0.40 -0.28 0.03 0.00 -1.56 0.00 0.00 34.95 32.73 1oii s ARG 275 CO 0.52 -0.28 -0.02 0.42 -0.81 0.00 0.00 175.30 175.13 1oii s ILE 276 N 2.04 0.38 0.08 4.11 1.01 -0.27 -4.95 121.20 123.62 1oii s ILE 276 Ca 0.01 0.02 0.06 0.00 0.00 0.00 0.00 60.65 60.73 1oii s ILE 276 Cb -0.12 -0.47 -0.03 0.00 0.01 0.00 0.00 42.46 41.84 1oii s ILE 276 CO -0.05 0.22 -0.15 0.68 0.00 0.00 0.00 174.94 175.63 1oii s VAL 277 N 1.31 1.23 -0.05 2.92 -7.23 -1.26 -0.33 120.40 116.99 1oii s VAL 277 Ca -0.05 -1.37 0.06 0.00 -1.81 0.00 0.00 61.98 58.80 1oii s VAL 277 Cb -0.13 -1.19 -0.01 0.00 0.56 0.00 0.00 36.38 35.61 1oii s VAL 277 CO -0.02 -0.21 -0.22 -0.13 -0.31 0.00 0.00 175.10 174.21 1oii s ARG 278 N -1.83 2.19 -0.03 4.82 0.52 0.44 -4.91 118.95 120.15 1oii s ARG 278 Ca 0.00 -0.79 0.05 0.00 -0.52 0.00 0.00 55.73 54.48 1oii s ARG 278 Cb -0.10 -1.89 -0.01 0.00 0.52 0.00 0.00 34.95 33.47 1oii s ARG 278 CO 0.03 0.34 -0.18 0.50 0.02 0.00 0.00 175.30 176.01 1oii s ARG 279 N -0.13 1.65 -0.06 3.54 3.52 -1.26 -0.66 118.95 125.55 1oii s ARG 279 Ca -0.02 -0.64 0.06 0.00 -0.13 0.00 0.00 55.73 55.00 1oii s ARG 279 Cb -0.12 -1.50 -0.01 0.00 -1.56 0.00 0.00 34.95 31.75 1oii s ARG 279 CO 0.03 0.32 -0.24 0.08 -0.81 0.00 0.00 175.30 174.67 1oii s VAL 280 N -0.20 2.00 -0.08 7.11 1.01 -0.01 -4.98 120.40 125.25 1oii s VAL 280 Ca 0.02 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1oii s VAL 280 Cb -0.09 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 1oii s VAL 280 CO 0.01 0.56 -0.06 -0.89 0.00 0.00 0.00 175.10 174.71 1oii s THR 281 N -0.10 3.74 -0.08 3.92 2.01 -1.26 -0.34 115.64 123.52 1oii s THR 281 Ca -0.05 -0.46 -0.02 0.00 0.31 0.00 0.00 61.69 61.48 1oii s THR 281 Cb -0.14 -2.55 -0.03 0.00 0.01 0.00 0.00 72.50 69.79 1oii s THR 281 CO 0.04 0.58 0.01 -0.76 -0.69 0.00 0.00 174.62 173.80 1oii s LEU 282 N -0.61 3.60 0.31 4.42 1.43 -0.48 -1.36 118.68 126.00 1oii s LEU 282 Ca 0.09 0.15 -0.29 0.00 -1.03 0.00 0.00 54.13 53.05 1oii s LEU 282 Cb -0.12 -1.83 -0.10 0.00 0.03 0.00 0.00 46.19 44.17 1oii s LEU 282 CO 0.02 0.38 1.32 0.00 0.23 0.00 0.00 176.35 178.30 1oii s ALA 283 N -0.89 3.51 0.37 4.21 0.00 0.29 -1.27 121.76 127.98 1oii s ALA 283 Ca 0.13 1.25 0.02 0.00 0.00 0.00 0.00 51.96 53.37 1oii s ALA 283 Cb -0.11 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.54 1oii s ALA 283 CO 0.02 -0.64 0.16 0.41 0.00 0.00 0.00 175.76 175.71 1oii n GLY 284 N 1.08 3.24 3.91 0.00 0.00 -1.15 -4.10 105.19 108.17 1oii n GLY 284 Ca 0.01 -2.29 -0.20 0.00 0.00 0.00 0.00 46.02 43.54 1oii n GLY 284 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oii s GLU 285 N -3.43 2.87 0.09 1.61 8.01 -1.26 -4.67 118.70 121.91 1oii s GLU 285 Ca 0.12 -1.20 -0.31 0.00 0.01 0.00 0.00 54.97 53.59 1oii s GLU 285 Cb -0.01 -2.61 -0.07 0.00 -4.31 0.00 0.00 34.13 27.13 1oii s GLU 285 CO 0.08 0.05 1.37 0.08 0.01 0.00 0.00 175.26 176.85 1oii s VAL 286 N -2.27 3.48 0.54 2.63 1.01 -1.26 -4.23 120.40 120.30 1oii s VAL 286 Ca 0.43 1.03 -0.22 0.00 0.00 0.00 0.00 61.98 63.23 1oii s VAL 286 Cb -0.07 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 1oii s VAL 286 CO 0.29 0.06 1.31 -2.84 0.00 0.00 0.00 175.10 173.92 1oii s PRO 287 N 1.34 3.23 -0.14 2.72 0.02 -1.26 -4.89 135.00 136.01 1oii s PRO 287 Ca 0.64 2.11 0.01 0.00 0.02 0.00 0.00 61.00 63.78 1oii s PRO 287 Cb -0.35 -2.25 -0.00 0.00 0.02 0.00 0.00 34.50 31.92 1oii s PRO 287 CO 0.29 -1.08 -0.18 0.08 -0.33 0.00 0.00 177.00 175.79 1oii s VAL 288 N -1.37 2.50 1.03 3.83 1.01 -1.26 -2.52 120.40 123.62 1oii s VAL 288 Ca 0.71 -0.84 -0.17 0.00 0.00 0.00 0.00 61.98 61.68 1oii s VAL 288 Cb -0.37 -2.03 0.23 0.00 0.00 0.00 0.00 36.38 34.20 1oii s VAL 288 CO 0.44 0.53 1.28 -0.83 0.00 0.00 0.00 175.10 176.52 1oii s GLY 289 N 0.70 1.74 0.40 4.51 0.00 0.63 -0.45 107.32 114.86 1oii s GLY 289 Ca -0.08 -1.17 0.16 0.00 0.00 0.00 0.00 44.72 43.63 1oii s GLY 289 CO 0.01 -0.36 1.87 -2.08 0.00 0.00 0.00 173.10 172.54 1oii h VAL 290 N -1.91 1.08 -0.46 1.40 2.07 -1.83 -1.36 116.25 115.23 1oii h VAL 290 Ca -0.44 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 65.94 1oii h VAL 290 Cb 1.24 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 1oii h VAL 290 CO 0.36 0.31 0.00 -0.90 0.02 0.00 0.00 177.57 177.35 1oii n ASP 291 N -3.95 2.93 0.00 0.57 5.75 -1.26 -4.93 116.55 115.65 1oii n ASP 291 Ca -0.02 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 1oii n ASP 291 Cb 0.38 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 1oii n ASP 291 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1oii n GLY 292 N 1.39 0.81 3.79 6.12 0.00 -0.51 -5.04 105.19 111.75 1oii n GLY 292 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1oii n GLY 292 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1oii s GLN 293 N -0.38 3.11 0.05 1.61 1.03 -1.26 -4.68 119.66 119.13 1oii s GLN 293 Ca 0.00 1.23 0.04 0.00 0.04 0.00 0.00 55.36 56.67 1oii s GLN 293 Cb 0.00 -2.00 -0.04 0.00 0.03 0.00 0.00 33.01 31.00 1oii s GLN 293 CO 0.00 -0.98 -0.05 -0.51 -2.54 0.00 0.00 175.29 171.20 1oii s LEU 294 N -4.74 3.24 0.95 2.60 1.43 -1.26 -0.27 118.68 120.64 1oii s LEU 294 Ca 0.64 -0.20 -0.10 0.00 -1.03 0.00 0.00 54.13 53.44 1oii s LEU 294 Cb -0.17 -1.93 0.17 0.00 0.03 0.00 0.00 46.19 44.28 1oii s LEU 294 CO 0.40 0.23 1.13 -1.20 0.23 0.00 0.00 176.35 177.15 1oii n SER 295 N 1.10 0.07 -3.70 2.29 7.64 -1.05 -4.97 113.62 115.00 1oii n SER 295 Ca -0.14 0.35 -0.12 0.00 1.01 0.00 0.00 58.87 59.97 1oii n SER 295 Cb 0.52 -1.45 -0.10 0.00 -1.01 0.00 0.00 64.21 62.17 1oii n SER 295 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1oii s ARG 296 N -4.61 0.51 0.15 1.43 1.70 -0.62 -4.94 118.95 112.58 1oii s ARG 296 Ca 0.67 0.74 -0.30 0.00 -0.47 0.00 0.00 55.73 56.37 1oii s ARG 296 Cb -0.23 0.17 -0.07 0.00 -0.57 0.00 0.00 34.95 34.25 1oii s ARG 296 CO 0.59 -0.10 1.13 0.99 -1.08 0.00 0.00 175.30 176.83 1oii s THR 297 N 0.70 3.89 -0.16 4.99 2.01 -1.26 -0.72 115.64 125.09 1oii s THR 297 Ca -0.04 1.54 0.04 0.00 0.31 0.00 0.00 61.69 63.55 1oii s THR 297 Cb -0.05 -3.99 -0.05 0.00 0.01 0.00 0.00 72.50 68.42 1oii s THR 297 CO -0.05 0.23 0.16 0.35 -0.69 0.00 0.00 174.62 174.62 1oii n THR 298 N 2.79 0.00 -1.06 -0.82 -2.24 0.27 -4.94 114.28 108.27 1oii n THR 298 Ca 0.04 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1oii n THR 298 Cb 0.46 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 1oii n THR 298 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04