#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oii s GLU 14 N 0.00 2.65 0.84 1.96 8.01 -1.26 -4.83 118.70 126.07 1oii s GLU 14 Ca 0.00 -1.13 -0.11 0.00 0.01 0.00 0.00 54.97 53.73 1oii s GLU 14 Cb 0.00 -3.26 0.10 0.00 -4.31 0.00 0.00 34.13 26.66 1oii s GLU 14 CO 0.00 -0.57 1.09 -0.51 0.01 0.00 0.00 175.26 175.28 1oii s LEU 15 N 1.34 2.53 -0.96 1.80 1.43 -1.26 -4.97 118.68 118.59 1oii s LEU 15 Ca -0.02 1.52 -0.21 0.00 -1.03 0.00 0.00 54.13 54.39 1oii s LEU 15 Cb -0.19 -4.06 0.09 0.00 0.03 0.00 0.00 46.19 42.07 1oii s LEU 15 CO 0.00 -2.31 1.26 -0.62 0.23 0.00 0.00 176.35 174.91 1oii s ASP 16 N -3.54 6.55 -0.19 2.29 2.15 -1.26 -5.00 116.67 117.67 1oii s ASP 16 Ca 0.62 -1.73 -0.06 0.00 0.43 0.00 0.00 52.55 51.81 1oii s ASP 16 Cb -0.17 -2.48 -0.03 0.00 -0.30 0.00 0.00 42.92 39.94 1oii s ASP 16 CO 0.56 -1.28 0.03 -0.69 -0.17 0.00 0.00 175.17 173.62 1oii s VAL 17 N 3.77 4.39 -0.35 1.11 1.01 -1.26 -1.26 120.40 127.80 1oii s VAL 17 Ca 0.38 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.23 1oii s VAL 17 Cb -0.03 -2.98 0.10 0.00 0.00 0.00 0.00 36.38 33.47 1oii s VAL 17 CO -0.09 0.44 0.06 -1.00 0.00 0.00 0.00 175.10 174.52 1oii s HIS 18 N 0.69 3.57 0.26 5.22 3.76 0.16 -4.97 115.29 123.98 1oii s HIS 18 Ca 0.02 -2.91 -0.29 0.00 -0.15 0.00 0.00 55.06 51.73 1oii s HIS 18 Cb -0.14 -2.82 -0.15 0.00 1.11 0.00 0.00 32.58 30.58 1oii s HIS 18 CO 0.02 -0.94 0.93 -2.30 -0.85 0.00 0.00 174.74 171.61 1oii n PRO 19 N 4.25 1.06 -0.05 8.40 -0.02 -1.26 -0.11 135.00 147.27 1oii n PRO 19 Ca 0.04 0.37 -0.04 0.00 -2.02 0.00 0.00 63.50 61.85 1oii n PRO 19 Cb 0.42 -1.68 -0.01 0.00 -0.02 0.00 0.00 33.50 32.20 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 0.33 0.81 -3.07 -1.45 0.31 0.77 -4.79 118.33 111.24 1oii n VAL 20 Ca 0.12 0.32 -0.19 0.00 -0.01 0.00 0.00 64.34 64.58 1oii n VAL 20 Cb 0.30 -1.98 0.03 0.00 -0.91 0.00 0.00 33.84 31.28 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 -2.91 4.60 0.36 3.52 0.00 -1.02 -5.03 121.76 121.28 1oii s ALA 21 Ca -0.13 -1.91 0.08 0.00 0.00 0.00 0.00 51.96 50.00 1oii s ALA 21 Cb 0.02 -1.49 0.68 0.00 0.00 0.00 0.00 23.12 22.33 1oii s ALA 21 CO 0.19 -0.58 1.86 0.78 0.00 0.00 0.00 175.76 178.01 1oii h GLY 22 N 0.42 0.31 0.00 0.00 0.00 -1.88 -3.32 103.07 98.61 1oii h GLY 22 Ca -0.35 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1oii h GLY 22 CO 0.44 0.19 0.00 0.54 0.00 0.00 0.00 176.54 177.71 1oii n ARG 23 N -4.23 0.88 -3.60 4.80 1.74 -1.26 -5.05 116.66 109.94 1oii n ARG 23 Ca -0.01 -0.82 -0.10 0.00 -0.77 0.00 0.00 57.85 56.15 1oii n ARG 23 Cb 0.31 -0.84 -0.06 0.00 -1.02 0.00 0.00 32.46 30.84 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 -0.39 0.00 0.00 0.55 2.07 -1.25 -4.87 121.20 117.31 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 1.35 1.41 3.21 1.50 0.00 -0.08 -2.44 105.19 110.15 1oii n GLY 25 Ca -0.12 -1.37 -0.12 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.08 -0.84 -0.04 4.61 0.00 -0.63 -0.17 121.76 124.60 1oii s ALA 26 Ca 0.00 1.07 -0.21 0.00 0.00 0.00 0.00 51.96 52.81 1oii s ALA 26 Cb 0.00 -0.63 -0.05 0.00 0.00 0.00 0.00 23.12 22.44 1oii s ALA 26 CO 0.00 -0.18 0.62 -2.00 0.00 0.00 0.00 175.76 174.19 1oii s GLU 27 N 0.54 4.37 -0.20 0.00 2.12 0.84 -0.79 118.70 125.57 1oii s GLU 27 Ca -0.03 0.74 -0.06 0.00 0.36 0.00 0.00 54.97 55.99 1oii s GLU 27 Cb -0.05 -3.39 -0.03 0.00 0.26 0.00 0.00 34.13 30.92 1oii s GLU 27 CO -0.03 0.23 0.02 0.42 -0.54 0.00 0.00 175.26 175.35 1oii s ILE 28 N 0.28 4.10 0.15 -3.70 1.01 -0.02 0.40 121.20 123.43 1oii s ILE 28 Ca 0.33 -0.26 0.05 0.00 0.00 0.00 0.00 60.65 60.77 1oii s ILE 28 Cb -0.18 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 1oii s ILE 28 CO 0.16 0.42 0.10 -0.13 0.00 0.00 0.00 174.94 175.50 1oii s ARG 29 N 0.97 2.80 0.00 2.79 0.52 -0.39 -4.56 118.95 121.08 1oii s ARG 29 Ca 0.02 -0.89 0.00 0.00 -0.52 0.00 0.00 55.73 54.34 1oii s ARG 29 Cb -0.14 -2.60 0.00 0.00 0.52 0.00 0.00 34.95 32.73 1oii s ARG 29 CO 0.02 0.49 0.00 0.41 0.02 0.00 0.00 175.30 176.24 1oii n GLY 30 N -0.19 0.42 2.91 -3.53 0.00 -1.26 -4.00 105.19 99.54 1oii n GLY 30 Ca -0.09 -0.98 -0.25 0.00 0.00 0.00 0.00 46.02 44.70 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 0.89 -0.30 1.61 1.01 -1.26 -5.04 120.40 115.31 1oii s VAL 31 Ca 0.00 -0.25 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 1oii s VAL 31 Cb 0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 1oii s VAL 31 CO 0.00 0.33 0.39 -1.59 0.00 0.00 0.00 175.10 174.23 1oii s LYS 32 N 1.40 3.87 0.31 2.72 0.00 -1.26 -4.96 119.74 121.83 1oii s LYS 32 Ca -0.02 -0.08 -0.28 0.00 0.00 0.00 0.00 55.97 55.59 1oii s LYS 32 Cb -0.13 -3.71 -0.10 0.00 0.00 0.00 0.00 37.83 33.89 1oii s LYS 32 CO -0.04 -0.38 1.17 -0.51 0.00 0.00 0.00 175.35 175.59 1oii s LEU 33 N 2.11 4.46 0.09 2.77 1.43 -1.26 -4.92 118.68 123.35 1oii s LEU 33 Ca 0.15 2.39 -0.27 0.00 -1.03 0.00 0.00 54.13 55.37 1oii s LEU 33 Cb -0.16 -3.71 0.08 0.00 0.03 0.00 0.00 46.19 42.44 1oii s LEU 33 CO 0.11 -0.34 1.08 -0.94 0.23 0.00 0.00 176.35 176.50 1oii s SER 34 N -0.83 -0.13 0.00 2.29 1.04 -1.26 -4.84 113.70 109.97 1oii s SER 34 Ca 0.48 -0.31 0.12 0.00 0.48 0.00 0.00 55.95 56.72 1oii s SER 34 Cb -0.34 0.37 0.59 0.00 0.10 0.00 0.00 66.02 66.74 1oii s SER 34 CO 0.44 -0.68 1.29 -2.65 0.98 0.00 0.00 173.24 172.62 1oii n PRO 35 N -0.49 0.16 -0.28 4.02 -0.02 -1.26 -3.43 135.00 133.70 1oii n PRO 35 Ca -0.07 0.18 0.07 0.00 -2.02 0.00 0.00 63.50 61.66 1oii n PRO 35 Cb 0.61 -1.50 0.20 0.00 -0.02 0.00 0.00 33.50 32.79 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 -1.30 3.33 -4.77 2.55 8.00 -1.26 -4.84 116.55 118.25 1oii n ASP 36 Ca 0.05 -2.32 -0.41 0.00 0.71 0.00 0.00 54.79 52.83 1oii n ASP 36 Cb 0.10 -0.35 -0.01 0.00 -0.02 0.00 0.00 41.12 40.84 1oii n ASP 36 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1oii s LEU 37 N -1.57 4.36 0.76 0.64 1.43 -1.22 -4.99 118.68 118.09 1oii s LEU 37 Ca 0.31 2.90 -0.12 0.00 -1.03 0.00 0.00 54.13 56.19 1oii s LEU 37 Cb 0.20 -3.66 0.05 0.00 0.03 0.00 0.00 46.19 42.81 1oii s LEU 37 CO 0.15 -0.76 1.12 1.51 0.23 0.00 0.00 176.35 178.59 1oii s ASP 38 N -0.16 4.95 0.42 2.29 3.84 -1.26 -4.82 116.67 121.93 1oii s ASP 38 Ca 0.53 1.08 0.15 0.00 -0.00 0.00 0.00 52.55 54.31 1oii s ASP 38 Cb -0.44 -1.79 0.90 0.00 -1.38 0.00 0.00 42.92 40.21 1oii s ASP 38 CO 0.57 -1.65 1.92 0.00 -0.00 0.00 0.00 175.17 176.01 1oii h ALA 39 N -0.87 1.51 -0.28 2.11 0.00 -1.99 -0.64 119.26 119.10 1oii h ALA 39 Ca -0.46 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.10 1oii h ALA 39 Cb 1.28 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1oii h ALA 39 CO 0.63 0.33 -0.30 0.00 0.00 0.00 0.00 179.25 179.92 1oii h ALA 40 N 1.73 0.97 -0.08 0.00 0.00 -1.99 -2.05 119.26 117.84 1oii h ALA 40 Ca -0.00 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.35 1oii h ALA 40 Cb 0.49 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.16 1oii h ALA 40 CO 0.03 0.61 -0.63 1.15 0.00 0.00 0.00 179.25 180.41 1oii h THR 41 N 0.49 1.35 -0.65 0.00 2.02 -1.51 -0.59 112.91 114.03 1oii h THR 41 Ca 0.06 -1.95 -0.05 0.00 0.77 0.00 0.00 66.41 65.23 1oii h THR 41 Cb 0.76 2.27 -0.03 0.00 -1.74 0.00 0.00 68.15 69.42 1oii h THR 41 CO 0.06 0.59 0.20 0.58 0.37 0.00 0.00 175.52 177.32 1oii h VAL 42 N 0.17 1.24 -0.23 3.16 2.07 -1.37 -0.15 116.25 121.14 1oii h VAL 42 Ca -0.06 -0.84 -0.10 0.00 0.82 0.00 0.00 66.70 66.53 1oii h VAL 42 Cb 1.29 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1oii h VAL 42 CO 0.13 0.32 -0.24 -0.08 0.02 0.00 0.00 177.57 177.72 1oii h GLU 43 N 0.95 0.58 -0.40 1.57 4.81 -1.23 -1.22 114.58 119.64 1oii h GLU 43 Ca 0.21 -0.31 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 1oii h GLU 43 Cb 0.28 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1oii h GLU 43 CO -0.01 0.90 0.16 0.00 -0.73 0.00 0.00 179.01 179.33 1oii h ALA 44 N 0.67 1.53 -0.17 2.92 0.00 -0.71 -0.56 119.26 122.94 1oii h ALA 44 Ca 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1oii h ALA 44 Cb 0.80 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1oii h ALA 44 CO 0.06 0.37 0.04 0.82 0.00 0.00 0.00 179.25 180.54 1oii h ILE 45 N 0.56 1.20 -0.57 0.00 2.04 -0.90 -1.47 117.51 118.36 1oii h ILE 45 Ca 0.14 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 1oii h ILE 45 Cb 0.12 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 1oii h ILE 45 CO -0.01 0.19 0.34 1.56 0.00 0.00 0.00 178.15 180.23 1oii h GLN 46 N 0.08 0.76 -0.31 2.37 1.08 -0.82 -1.60 115.11 116.68 1oii h GLN 46 Ca 0.05 -0.06 -0.15 0.00 -1.45 0.00 0.00 58.65 57.04 1oii h GLN 46 Cb 0.26 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1oii h GLN 46 CO 0.00 0.54 -0.39 0.00 -0.95 0.00 0.00 178.83 178.03 1oii h ALA 47 N 1.60 0.46 -0.19 3.87 0.00 -0.86 -1.89 119.26 122.25 1oii h ALA 47 Ca 0.20 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 1oii h ALA 47 Cb -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1oii h ALA 47 CO -0.04 0.56 -0.25 0.00 0.00 0.00 0.00 179.25 179.52 1oii h ALA 48 N 0.71 1.23 -0.09 0.00 0.00 -1.03 -1.40 119.26 118.67 1oii h ALA 48 Ca 0.04 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1oii h ALA 48 Cb 0.98 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1oii h ALA 48 CO 0.09 0.51 -0.09 1.25 0.00 0.00 0.00 179.25 181.01 1oii h LEU 49 N 0.31 0.23 -0.47 0.00 5.85 -1.17 0.78 115.31 120.84 1oii h LEU 49 Ca 0.05 -0.49 0.01 0.00 0.84 0.00 0.00 57.88 58.30 1oii h LEU 49 Cb 0.61 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1oii h LEU 49 CO 0.04 0.67 0.29 0.58 -0.34 0.00 0.00 178.44 179.68 1oii h VAL 50 N -0.21 1.08 -0.18 1.05 2.07 -1.16 -0.07 116.25 118.82 1oii h VAL 50 Ca 0.01 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.25 1oii h VAL 50 Cb 0.60 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1oii h VAL 50 CO 0.02 0.11 -0.19 -0.09 0.02 0.00 0.00 177.57 177.43 1oii h ARG 51 N 0.58 0.45 -0.00 1.57 2.43 -1.21 -3.36 114.38 114.84 1oii h ARG 51 Ca 0.18 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1oii h ARG 51 Cb -0.02 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1oii h ARG 51 CO -0.07 0.82 -0.73 0.72 -1.51 0.00 0.00 179.97 179.20 1oii n HIS 52 N -4.47 0.00 0.00 2.20 8.25 0.26 -4.97 115.22 116.49 1oii n HIS 52 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1oii n HIS 52 Cb 0.40 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.51 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 -0.97 0.00 -3.81 -0.41 4.01 -0.04 -0.90 118.16 116.04 1oii n LYS 53 Ca 0.05 0.00 -0.14 0.00 -0.51 0.00 0.00 58.31 57.71 1oii n LYS 53 Cb 0.34 -0.48 -0.15 0.00 -0.51 0.00 0.00 35.03 34.22 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 -0.03 0.10 -0.18 0.11 -1.26 -1.00 120.40 118.14 1oii s VAL 54 Ca 0.00 0.12 0.09 0.00 -2.93 0.00 0.00 61.98 59.26 1oii s VAL 54 Cb 0.00 -0.07 -0.04 0.00 -1.53 0.00 0.00 36.38 34.74 1oii s VAL 54 CO 0.00 0.05 -0.22 0.27 -3.33 0.00 0.00 175.10 171.87 1oii s ILE 55 N 0.64 1.79 -0.02 7.04 -4.36 0.20 -1.61 121.20 124.89 1oii s ILE 55 Ca -0.05 -1.56 0.07 0.00 -0.26 0.00 0.00 60.65 58.84 1oii s ILE 55 Cb -0.07 -1.62 -0.02 0.00 1.25 0.00 0.00 42.46 42.00 1oii s ILE 55 CO -0.02 -0.03 -0.21 -0.36 0.24 0.00 0.00 174.94 174.56 1oii s PHE 56 N -1.13 1.90 -0.11 1.37 0.08 0.03 -0.28 117.98 119.84 1oii s PHE 56 Ca 0.08 -0.36 -0.00 0.00 0.12 0.00 0.00 56.93 56.77 1oii s PHE 56 Cb -0.10 -1.22 0.02 0.00 -0.57 0.00 0.00 43.02 41.15 1oii s PHE 56 CO 0.04 -0.03 -0.08 -0.06 -0.10 0.00 0.00 175.22 174.99 1oii s PHE 57 N -0.50 1.45 0.21 0.36 0.40 0.33 -0.84 117.98 119.39 1oii s PHE 57 Ca 0.08 -0.70 0.04 0.00 -0.60 0.00 0.00 56.93 55.76 1oii s PHE 57 Cb -0.08 -1.20 -0.03 0.00 0.51 0.00 0.00 43.02 42.22 1oii s PHE 57 CO -0.01 -0.48 0.32 1.03 0.70 0.00 0.00 175.22 176.79 1oii s ARG 58 N 1.58 3.41 -0.92 0.44 0.52 -1.26 -0.08 118.95 122.63 1oii s ARG 58 Ca 0.03 -0.72 -0.02 0.00 -0.52 0.00 0.00 55.73 54.50 1oii s ARG 58 Cb -0.13 -2.90 0.00 0.00 0.52 0.00 0.00 34.95 32.45 1oii s ARG 58 CO -0.07 0.46 0.21 0.41 0.02 0.00 0.00 175.30 176.34 1oii n GLY 59 N -1.10 -0.04 2.55 -3.53 0.00 -1.22 -4.89 105.19 96.96 1oii n GLY 59 Ca -0.08 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.41 3.74 0.15 1.61 1.13 0.13 -4.63 117.38 117.09 1oii n GLN 60 Ca -0.09 -3.24 0.02 0.00 -1.94 0.00 0.00 57.00 51.74 1oii n GLN 60 Cb 0.58 -2.40 0.35 0.00 0.11 0.00 0.00 30.24 28.88 1oii n GLN 60 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1oii h THR 61 N 2.26 1.24 0.00 5.09 1.35 -1.91 -2.64 112.91 118.31 1oii h THR 61 Ca 0.56 -1.16 -0.01 0.00 -0.55 0.00 0.00 66.41 65.24 1oii h THR 61 Cb 0.42 1.54 -0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1oii h THR 61 CO 1.22 0.34 -0.07 1.12 -0.25 0.00 0.00 175.52 177.88 1oii h HIS 62 N 0.10 0.00 -3.14 4.73 2.07 -1.97 -3.45 115.15 113.49 1oii h HIS 62 Ca 0.01 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 57.00 1oii h HIS 62 Cb 0.60 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.59 1oii h HIS 62 CO 0.00 0.07 0.60 -0.51 -3.07 0.00 0.00 177.93 175.03 1oii s LEU 63 N -7.36 4.37 0.00 6.12 1.43 -1.00 -4.98 118.68 117.26 1oii s LEU 63 Ca -0.04 2.10 0.00 0.00 -1.03 0.00 0.00 54.13 55.16 1oii s LEU 63 Cb 0.14 -3.58 -0.00 0.00 0.03 0.00 0.00 46.19 42.78 1oii s LEU 63 CO 0.56 -0.52 0.02 -0.90 0.23 0.00 0.00 176.35 175.74 1oii n ASP 64 N 3.94 2.27 -0.34 2.29 3.85 -1.26 -4.92 116.55 122.38 1oii n ASP 64 Ca 0.10 -2.04 0.05 0.00 -0.71 0.00 0.00 54.79 52.19 1oii n ASP 64 Cb 0.45 0.25 0.21 0.00 -1.35 0.00 0.00 41.12 40.68 1oii n ASP 64 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1oii h ASP 65 N 0.62 0.85 0.38 -1.12 5.19 -2.00 0.40 116.42 120.75 1oii h ASP 65 Ca -0.19 0.05 -0.32 0.00 -0.62 0.00 0.00 57.03 55.95 1oii h ASP 65 Cb 0.59 -0.12 0.01 0.00 0.18 0.00 0.00 39.33 39.99 1oii h ASP 65 CO 0.31 0.47 -1.50 0.06 -3.12 0.00 0.00 179.24 175.46 1oii h GLN 66 N 0.94 0.38 -0.63 3.56 3.07 -1.99 -2.44 115.11 118.00 1oii h GLN 66 Ca 0.46 -0.64 -0.09 0.00 0.09 0.00 0.00 58.65 58.47 1oii h GLN 66 Cb 0.42 0.24 -0.02 0.00 0.08 0.00 0.00 27.48 28.20 1oii h GLN 66 CO -0.25 1.28 0.06 1.03 0.09 0.00 0.00 178.83 181.03 1oii h SER 67 N 0.10 1.03 -0.43 0.06 0.87 -1.86 -1.80 113.55 111.52 1oii h SER 67 Ca -0.24 -0.27 0.03 0.00 -1.23 0.00 0.00 61.79 60.08 1oii h SER 67 Cb 2.07 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 63.73 1oii h SER 67 CO 0.21 1.05 0.23 -0.61 -0.53 0.00 0.00 176.83 177.19 1oii h GLN 68 N 0.99 0.46 -0.29 2.24 4.15 -0.85 0.20 115.11 122.01 1oii h GLN 68 Ca 0.19 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.51 1oii h GLN 68 Cb 0.49 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 1oii h GLN 68 CO 0.02 0.30 -0.10 0.93 -1.93 0.00 0.00 178.83 178.05 1oii h GLU 69 N 0.47 0.47 0.04 1.69 5.08 -1.31 -0.96 114.58 120.05 1oii h GLU 69 Ca 0.18 -0.13 -0.24 0.00 -1.00 0.00 0.00 59.36 58.17 1oii h GLU 69 Cb 0.05 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1oii h GLU 69 CO -0.10 0.58 -1.02 0.78 -1.00 0.00 0.00 179.01 178.24 1oii h GLY 70 N 0.89 0.40 1.00 -3.84 0.00 -0.58 -2.70 103.07 98.25 1oii h GLY 70 Ca 0.09 -0.78 -0.05 0.00 0.00 0.00 0.00 47.33 46.59 1oii h GLY 70 CO 0.02 0.69 0.17 -2.75 0.00 0.00 0.00 176.54 174.67 1oii h PHE 71 N 0.18 0.92 -0.92 5.60 3.57 -0.42 -3.18 116.94 122.69 1oii h PHE 71 Ca -0.09 -0.10 0.03 0.00 3.53 0.00 0.00 57.97 61.34 1oii h PHE 71 Cb 1.68 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 40.10 1oii h PHE 71 CO 0.06 0.78 0.60 0.00 -2.23 0.00 0.00 178.31 177.52 1oii h ALA 72 N 1.04 1.22 0.00 2.41 0.00 -1.07 -1.64 119.26 121.21 1oii h ALA 72 Ca 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1oii h ALA 72 Cb 0.30 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1oii h ALA 72 CO -0.00 0.47 -0.05 1.57 0.00 0.00 0.00 179.25 181.23 1oii h LYS 73 N 1.16 0.00 0.00 0.00 5.09 -1.46 0.37 116.57 121.74 1oii h LYS 73 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.11 1oii h LYS 73 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 1oii h LYS 73 CO -0.12 0.05 0.00 -0.07 -2.09 0.00 0.00 179.45 177.22 1oii h LEU 74 N 0.00 0.00 0.00 7.07 3.38 -1.34 -3.27 115.31 121.14 1oii h LEU 74 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1oii h LEU 74 Cb 0.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1oii h LEU 74 CO 0.01 0.00 -1.99 0.18 0.09 0.00 0.00 178.44 176.72 1oii n LEU 75 N -2.37 0.00 0.00 1.67 4.77 0.13 -5.05 117.00 116.15 1oii n LEU 75 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1oii n LEU 75 Cb 0.24 0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1oii n LEU 75 CO 0.21 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1oii n GLY 76 N 1.66 -0.60 3.18 -0.72 0.00 -1.06 -5.10 105.19 102.54 1oii n GLY 76 Ca -0.14 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.50 2.47 0.55 1.61 8.01 -1.26 -4.18 118.70 125.39 1oii s GLU 77 Ca 0.00 -1.24 -0.20 0.00 0.01 0.00 0.00 54.97 53.53 1oii s GLU 77 Cb 0.00 -3.20 -0.06 0.00 -4.31 0.00 0.00 34.13 26.55 1oii s GLU 77 CO 0.00 -0.62 1.04 -2.30 0.01 0.00 0.00 175.26 173.39 1oii n PRO 78 N 4.64 1.15 -0.35 0.39 -0.02 -1.26 -0.37 135.00 139.18 1oii n PRO 78 Ca -0.13 0.43 0.11 0.00 -2.02 0.00 0.00 63.50 61.89 1oii n PRO 78 Cb 0.44 -2.20 0.30 0.00 -0.02 0.00 0.00 33.50 32.01 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 -1.29 0.94 0.00 -1.45 0.24 -0.82 -4.72 118.33 111.22 1oii n VAL 79 Ca 0.12 -0.92 0.00 0.00 -2.04 0.00 0.00 64.34 61.50 1oii n VAL 79 Cb 0.45 0.44 0.00 0.00 -1.47 0.00 0.00 33.84 33.26 1oii n VAL 79 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1oii n THR 90 N 1.48 0.00 -0.11 3.34 -1.04 -1.26 -4.88 114.28 111.80 1oii n THR 90 Ca 0.23 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.10 1oii n THR 90 Cb 0.58 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.96 1oii n THR 90 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1oii n ARG 91 N 0.00 0.74 0.00 -2.82 -4.01 -1.26 -4.81 116.66 104.50 1oii n ARG 91 Ca 0.00 0.07 0.00 0.00 -1.04 0.00 0.00 57.85 56.88 1oii n ARG 91 Cb 0.00 -1.49 0.00 0.00 -3.04 0.00 0.00 32.46 27.93 1oii n ARG 91 CO 0.00 0.00 0.00 0.66 -3.04 0.00 0.00 177.63 175.25 1oii n TYR 92 N -2.97 0.00 -2.64 2.89 4.02 -1.26 -5.03 117.16 112.16 1oii n TYR 92 Ca -0.38 -0.11 -0.43 0.00 -0.01 0.00 0.00 57.90 56.97 1oii n TYR 92 Cb 1.04 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 40.32 1oii n TYR 92 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1oii s LEU 93 N -0.22 3.82 -0.18 7.72 2.96 -1.26 -4.61 118.68 126.91 1oii s LEU 93 Ca 0.00 0.77 -0.09 0.00 -0.22 0.00 0.00 54.13 54.58 1oii s LEU 93 Cb 0.00 -3.52 -0.05 0.00 0.50 0.00 0.00 46.19 43.13 1oii s LEU 93 CO 0.00 -1.03 0.13 -1.48 -1.32 0.00 0.00 176.35 172.65 1oii s LEU 94 N 3.96 4.25 -0.19 -0.68 2.34 -0.41 -4.92 118.68 123.03 1oii s LEU 94 Ca 0.46 0.29 -0.14 0.00 0.06 0.00 0.00 54.13 54.79 1oii s LEU 94 Cb -0.10 -2.09 -0.04 0.00 -0.56 0.00 0.00 46.19 43.40 1oii s LEU 94 CO 0.22 0.23 0.31 -1.58 -1.06 0.00 0.00 176.35 174.48 1oii s GLN 95 N 0.04 4.19 -0.11 1.48 0.74 -1.26 -0.12 119.66 124.62 1oii s GLN 95 Ca 0.10 0.07 0.02 0.00 0.05 0.00 0.00 55.36 55.60 1oii s GLN 95 Cb -0.11 -3.49 -0.00 0.00 1.10 0.00 0.00 33.01 30.50 1oii s GLN 95 CO -0.01 0.09 -0.20 -0.51 -0.55 0.00 0.00 175.29 174.12 1oii s LEU 96 N 0.92 2.32 -0.11 3.68 2.01 0.04 -4.99 118.68 122.54 1oii s LEU 96 Ca 0.16 -0.48 0.16 0.00 0.01 0.00 0.00 54.13 53.98 1oii s LEU 96 Cb -0.14 -1.48 0.24 0.00 0.01 0.00 0.00 46.19 44.82 1oii s LEU 96 CO 0.06 0.16 1.12 -0.90 1.01 0.00 0.00 176.35 177.79 1oii n ASP 97 N 3.56 2.13 -3.23 2.29 5.68 -1.26 -0.89 116.55 124.84 1oii n ASP 97 Ca -0.19 -2.90 -0.07 0.00 -0.50 0.00 0.00 54.79 51.13 1oii n ASP 97 Cb 0.53 -0.37 -0.04 0.00 -1.14 0.00 0.00 41.12 40.10 1oii n ASP 97 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1oii s ARG 103 N -2.49 0.79 -0.64 0.11 0.52 -1.26 -4.97 118.95 111.01 1oii s ARG 103 Ca 0.27 -0.64 -0.07 0.00 -0.52 0.00 0.00 55.73 54.76 1oii s ARG 103 Cb 0.23 -0.28 -0.14 0.00 0.52 0.00 0.00 34.95 35.29 1oii s ARG 103 CO 0.03 -1.22 3.21 0.00 0.02 0.00 0.00 175.30 177.33 1oii n ALA 104 N 4.13 6.77 -1.58 2.13 0.00 -1.26 -4.78 120.51 125.92 1oii n ALA 104 Ca 0.13 -2.69 -0.34 0.00 0.00 0.00 0.00 53.44 50.54 1oii n ALA 104 Cb 0.52 -2.63 -0.04 0.00 0.00 0.00 0.00 19.45 17.30 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 2.49 7.61 -3.75 0.00 2.04 -1.16 -1.08 115.26 121.40 1oii n ASN 105 Ca 0.56 -2.90 -0.13 0.00 -0.44 0.00 0.00 54.58 51.66 1oii n ASN 105 Cb 0.61 -1.40 -0.10 0.00 -2.53 0.00 0.00 39.78 36.36 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 1.09 -0.30 -0.02 0.53 0.15 -1.26 -4.93 113.70 108.96 1oii s SER 106 Ca 0.61 0.43 -0.30 0.00 0.70 0.00 0.00 55.95 57.39 1oii s SER 106 Cb 0.24 0.53 -0.04 0.00 -1.71 0.00 0.00 66.02 65.04 1oii s SER 106 CO -0.10 -0.29 1.20 0.26 1.20 0.00 0.00 173.24 175.52 1oii s TRP 107 N -0.55 3.26 0.15 3.44 0.52 -1.26 -4.49 118.94 120.01 1oii s TRP 107 Ca -0.07 1.24 -0.20 0.00 0.02 0.00 0.00 56.10 57.10 1oii s TRP 107 Cb -0.04 -3.42 0.05 0.00 -1.15 0.00 0.00 33.47 28.92 1oii s TRP 107 CO 0.02 -1.30 0.51 -3.38 0.02 0.00 0.00 176.95 172.83 1oii s HIS 108 N 1.88 -0.38 -0.10 -1.98 -3.43 -0.82 -0.61 115.29 109.85 1oii s HIS 108 Ca 0.57 0.12 -0.02 0.00 -0.80 0.00 0.00 55.06 54.92 1oii s HIS 108 Cb -0.26 0.42 -0.03 0.00 -1.43 0.00 0.00 32.58 31.28 1oii s HIS 108 CO 0.24 -0.79 -0.02 0.99 -2.00 0.00 0.00 174.74 173.16 1oii s THR 109 N -3.78 4.10 0.10 -5.38 2.01 -1.26 -1.15 115.64 110.28 1oii s THR 109 Ca 0.02 -0.32 -0.31 0.00 0.31 0.00 0.00 61.69 61.40 1oii s THR 109 Cb 0.00 -2.73 -0.09 0.00 0.01 0.00 0.00 72.50 69.69 1oii s THR 109 CO -0.12 0.57 1.57 -1.81 -0.69 0.00 0.00 174.62 174.14 1oii s ASP 110 N -0.54 6.65 -1.57 3.53 -0.00 -1.26 -3.53 116.67 119.95 1oii s ASP 110 Ca 0.09 2.47 -0.03 0.00 -0.00 0.00 0.00 52.55 55.08 1oii s ASP 110 Cb -0.12 -2.58 0.00 0.00 -0.00 0.00 0.00 42.92 40.23 1oii s ASP 110 CO 0.02 -0.82 0.43 0.52 -0.00 0.00 0.00 175.17 175.32 1oii n VAL 111 N 4.37 -1.68 0.86 -1.27 0.31 -1.26 -4.37 118.33 115.30 1oii n VAL 111 Ca 0.14 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.57 1oii n VAL 111 Cb 0.40 -3.27 0.46 0.00 -0.91 0.00 0.00 33.84 30.53 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 -4.36 0.47 0.55 2.52 -2.24 -1.23 -1.69 114.28 108.30 1oii n THR 112 Ca -0.15 0.12 0.08 0.00 -2.27 0.00 0.00 64.05 61.83 1oii n THR 112 Cb 0.64 -0.81 0.34 0.00 -2.10 0.00 0.00 70.33 68.40 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 -1.31 0.00 -3.41 4.78 1.16 -1.26 -4.73 117.46 112.69 1oii n PHE 113 Ca 0.08 0.00 -0.20 0.00 -1.87 0.00 0.00 57.45 55.47 1oii n PHE 113 Cb 0.16 -0.49 -0.02 0.00 -1.61 0.00 0.00 39.48 37.52 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 -2.97 2.81 -0.08 1.97 -7.23 -0.68 -3.69 120.40 110.53 1oii s VAL 114 Ca 0.08 -1.24 -0.21 0.00 -1.81 0.00 0.00 61.98 58.80 1oii s VAL 114 Cb 0.10 -3.01 -0.17 0.00 0.56 0.00 0.00 36.38 33.86 1oii s VAL 114 CO 0.28 -0.01 0.75 -0.08 -0.31 0.00 0.00 175.10 175.73 1oii h GLU 115 N 0.92 -0.10 -3.02 4.82 4.81 -1.86 -3.36 114.58 116.78 1oii h GLU 115 Ca -0.41 0.01 -0.74 0.00 -0.13 0.00 0.00 59.36 58.09 1oii h GLU 115 Cb 1.27 0.02 -0.33 0.00 0.63 0.00 0.00 28.75 30.34 1oii h GLU 115 CO 0.54 0.43 0.20 0.00 -0.73 0.00 0.00 179.01 179.45 1oii n ALA 116 N -2.59 4.38 -1.53 2.92 0.00 -1.26 -4.12 120.51 118.31 1oii n ALA 116 Ca -0.07 -4.71 -0.30 0.00 0.00 0.00 0.00 53.44 48.35 1oii n ALA 116 Cb 0.29 -1.90 0.08 0.00 0.00 0.00 0.00 19.45 17.92 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 -2.04 2.89 0.56 0.00 -0.85 -1.26 -4.21 117.35 112.44 1oii s TYR 117 Ca 0.32 1.25 -0.20 0.00 -0.52 0.00 0.00 57.07 57.92 1oii s TYR 117 Cb 0.00 -3.05 -0.06 0.00 0.38 0.00 0.00 41.96 39.23 1oii s TYR 117 CO -0.02 -1.63 0.93 -2.30 -1.52 0.00 0.00 175.55 171.01 1oii n PRO 118 N -3.36 0.98 0.10 -3.49 -0.02 -1.26 -3.16 135.00 124.78 1oii n PRO 118 Ca 0.07 0.37 0.12 0.00 -2.02 0.00 0.00 63.50 62.04 1oii n PRO 118 Cb 0.55 -2.10 0.07 0.00 -0.02 0.00 0.00 33.50 32.00 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 0.71 0.00 -2.14 -0.52 2.10 -1.40 -3.42 116.57 111.91 1oii h LYS 119 Ca -0.47 0.00 0.13 0.00 -2.00 0.00 0.00 60.65 58.31 1oii h LYS 119 Cb 1.36 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 32.53 1oii h LYS 119 CO 0.52 0.00 0.55 0.00 -2.00 0.00 0.00 179.45 178.52 1oii s ALA 120 N -3.29 -1.87 0.08 0.07 0.00 -1.25 -0.94 121.76 114.57 1oii s ALA 120 Ca 0.02 1.12 0.03 0.00 0.00 0.00 0.00 51.96 53.13 1oii s ALA 120 Cb 0.10 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.51 1oii s ALA 120 CO 0.76 -0.67 -0.09 -1.12 0.00 0.00 0.00 175.76 174.64 1oii s SER 121 N -2.42 1.23 -0.17 0.00 0.01 -1.17 -1.20 113.70 109.97 1oii s SER 121 Ca 0.06 -0.75 0.01 0.00 1.31 0.00 0.00 55.95 56.57 1oii s SER 121 Cb -0.01 0.03 0.02 0.00 0.21 0.00 0.00 66.02 66.27 1oii s SER 121 CO -0.08 -0.27 -0.17 -0.63 0.41 0.00 0.00 173.24 172.50 1oii s ILE 122 N -2.23 1.83 -0.07 1.44 1.01 0.12 -2.62 121.20 120.68 1oii s ILE 122 Ca 0.01 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 59.85 1oii s ILE 122 Cb -0.04 -1.69 0.02 0.00 0.01 0.00 0.00 42.46 40.76 1oii s ILE 122 CO -0.01 0.48 -0.06 -0.22 0.00 0.00 0.00 174.94 175.13 1oii s LEU 123 N 1.38 1.26 -0.06 2.97 2.96 -0.35 -1.01 118.68 125.82 1oii s LEU 123 Ca 0.04 -0.20 0.04 0.00 -0.22 0.00 0.00 54.13 53.79 1oii s LEU 123 Cb -0.13 -0.63 -0.02 0.00 0.50 0.00 0.00 46.19 45.91 1oii s LEU 123 CO -0.12 -0.07 -0.18 -0.60 -1.32 0.00 0.00 176.35 174.07 1oii s ARG 124 N 1.20 2.62 -0.23 1.98 3.52 0.32 -0.69 118.95 127.67 1oii s ARG 124 Ca -0.06 -0.77 -0.26 0.00 -0.13 0.00 0.00 55.73 54.51 1oii s ARG 124 Cb -0.14 -2.33 -0.00 0.00 -1.56 0.00 0.00 34.95 30.92 1oii s ARG 124 CO -0.02 0.49 0.91 0.45 -0.81 0.00 0.00 175.30 176.32 1oii s SER 125 N -0.40 6.95 -0.24 -2.12 0.15 0.25 -0.39 113.70 117.89 1oii s SER 125 Ca 0.04 1.18 -0.17 0.00 0.70 0.00 0.00 55.95 57.70 1oii s SER 125 Cb -0.12 -2.48 -0.16 0.00 -1.71 0.00 0.00 66.02 61.55 1oii s SER 125 CO 0.02 -0.55 -0.03 0.52 1.20 0.00 0.00 173.24 174.40 1oii n VAL 126 N 5.20 1.54 -4.02 4.45 0.31 0.75 -0.83 118.33 125.74 1oii n VAL 126 Ca 0.08 -0.21 -0.28 0.00 -0.01 0.00 0.00 64.34 63.92 1oii n VAL 126 Cb 0.47 -1.95 -0.17 0.00 -0.91 0.00 0.00 33.84 31.29 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 1.22 -0.18 2.52 1.01 -0.55 -4.71 120.40 117.27 1oii s VAL 127 Ca -0.33 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.21 1oii s VAL 127 Cb 0.10 -1.19 -0.01 0.00 0.00 0.00 0.00 36.38 35.29 1oii s VAL 127 CO 0.56 0.40 -0.10 0.00 0.00 0.00 0.00 175.10 175.96 1oii s ALA 128 N 1.53 2.67 0.28 5.51 0.00 -1.26 -0.67 121.76 129.83 1oii s ALA 128 Ca 0.03 -1.08 -0.29 0.00 0.00 0.00 0.00 51.96 50.62 1oii s ALA 128 Cb -0.13 -1.45 -0.14 0.00 0.00 0.00 0.00 23.12 21.40 1oii s ALA 128 CO -0.08 -0.19 1.12 -2.30 0.00 0.00 0.00 175.76 174.31 1oii n PRO 129 N 4.34 1.55 0.21 0.00 -0.02 -1.23 -4.89 135.00 134.96 1oii n PRO 129 Ca -0.19 0.55 0.04 0.00 -2.02 0.00 0.00 63.50 61.88 1oii n PRO 129 Cb 0.51 -2.00 0.44 0.00 -0.02 0.00 0.00 33.50 32.44 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 2.43 1.55 -3.42 3.55 0.00 -1.95 -3.42 119.26 118.01 1oii h ALA 130 Ca -0.42 -0.24 -0.24 0.00 0.00 0.00 0.00 54.91 54.01 1oii h ALA 130 Cb 1.32 -0.04 -0.25 0.00 0.00 0.00 0.00 17.79 18.83 1oii h ALA 130 CO 0.63 0.33 -0.72 -1.54 0.00 0.00 0.00 179.25 177.95 1oii s SER 131 N -6.96 0.39 0.00 0.00 1.04 -1.26 -5.11 113.70 101.80 1oii s SER 131 Ca -0.03 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.11 1oii s SER 131 Cb 0.15 0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1oii s SER 131 CO 0.71 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 175.42 1oii n GLY 132 N 2.26 -2.26 0.22 7.32 0.00 -1.26 -4.65 105.19 106.82 1oii n GLY 132 Ca -0.18 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.86 0.94 3.70 -0.02 0.00 -1.26 -4.66 105.19 103.04 1oii n GLY 133 Ca 0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.02 3.34 0.03 1.61 1.11 -1.26 -4.71 116.67 114.76 1oii s ASP 134 Ca 0.00 1.57 0.07 0.00 0.18 0.00 0.00 52.55 54.37 1oii s ASP 134 Cb 0.00 -2.23 -0.02 0.00 1.07 0.00 0.00 42.92 41.73 1oii s ASP 134 CO 0.00 -2.73 -0.21 -0.89 1.18 0.00 0.00 175.17 172.52 1oii s THR 135 N -2.88 1.65 0.00 -1.27 2.01 -0.99 -0.64 115.64 113.53 1oii s THR 135 Ca 0.64 -1.11 0.08 0.00 0.31 0.00 0.00 61.69 61.61 1oii s THR 135 Cb -0.19 -1.42 -0.02 0.00 0.01 0.00 0.00 72.50 70.88 1oii s THR 135 CO 0.57 0.27 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.85 1oii s VAL 136 N -0.71 2.29 0.12 3.82 1.01 -0.33 0.15 120.40 126.74 1oii s VAL 136 Ca 0.08 -1.16 0.10 0.00 0.00 0.00 0.00 61.98 60.99 1oii s VAL 136 Cb -0.09 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 1oii s VAL 136 CO 0.01 0.48 -0.21 0.26 0.00 0.00 0.00 175.10 175.65 1oii s TRP 137 N -0.72 2.47 -0.04 5.22 0.51 0.13 -1.07 118.94 125.44 1oii s TRP 137 Ca 0.11 -0.30 0.07 0.00 -2.12 0.00 0.00 56.10 53.86 1oii s TRP 137 Cb -0.10 -1.32 -0.02 0.00 -0.81 0.00 0.00 33.47 31.22 1oii s TRP 137 CO 0.01 0.37 -0.24 0.00 -0.51 0.00 0.00 176.95 176.58 1oii s ALA 138 N -1.11 2.24 -0.66 0.98 0.00 0.38 -1.39 121.76 122.20 1oii s ALA 138 Ca 0.17 -1.07 -0.25 0.00 0.00 0.00 0.00 51.96 50.80 1oii s ALA 138 Cb -0.10 -0.66 0.04 0.00 0.00 0.00 0.00 23.12 22.40 1oii s ALA 138 CO 0.09 0.49 1.10 1.21 0.00 0.00 0.00 175.76 178.65 1oii s ASN 139 N -0.46 6.24 0.14 0.00 3.84 0.38 -2.21 114.94 122.86 1oii s ASN 139 Ca 0.05 -0.52 0.26 0.00 0.21 0.00 0.00 52.86 52.86 1oii s ASN 139 Cb -0.11 -2.49 0.95 0.00 -0.55 0.00 0.00 41.25 39.05 1oii s ASN 139 CO 0.01 -1.55 1.80 0.35 -2.79 0.00 0.00 177.10 174.92 1oii n THR 140 N 6.24 0.46 0.09 -5.21 -2.24 -0.31 -1.82 114.28 111.49 1oii n THR 140 Ca 0.01 -0.11 -0.22 0.00 -2.27 0.00 0.00 64.05 61.47 1oii n THR 140 Cb 0.48 -0.65 -0.14 0.00 -2.10 0.00 0.00 70.33 67.91 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 2.64 -0.09 -0.47 6.98 0.00 -1.76 -1.56 119.26 125.01 1oii h ALA 141 Ca 0.00 -0.75 -0.09 0.00 0.00 0.00 0.00 54.91 54.07 1oii h ALA 141 Cb 0.59 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1oii h ALA 141 CO 0.00 0.53 -0.07 0.00 0.00 0.00 0.00 179.25 179.71 1oii h ALA 142 N 0.16 0.99 -0.89 0.00 0.00 -1.82 -1.72 119.26 115.98 1oii h ALA 142 Ca -0.18 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1oii h ALA 142 Cb 1.84 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.40 1oii h ALA 142 CO 0.21 0.61 0.47 0.00 0.00 0.00 0.00 179.25 180.53 1oii h ALA 143 N 1.16 1.15 -0.24 0.00 0.00 -1.43 -2.07 119.26 117.84 1oii h ALA 143 Ca 0.13 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1oii h ALA 143 Cb 0.56 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1oii h ALA 143 CO 0.03 0.67 -0.01 -0.92 0.00 0.00 0.00 179.25 179.03 1oii h TYR 144 N 1.25 0.47 -0.34 0.00 3.20 -1.25 -3.26 116.97 117.04 1oii h TYR 144 Ca 0.31 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 1oii h TYR 144 Cb 0.06 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 1oii h TYR 144 CO 0.01 0.61 0.03 0.37 -1.64 0.00 0.00 178.16 177.54 1oii h GLN 145 N 0.19 0.51 0.00 1.82 4.15 -1.12 -2.56 115.11 118.10 1oii h GLN 145 Ca 0.07 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1oii h GLN 145 Cb 0.43 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1oii h GLN 145 CO 0.01 0.52 0.00 1.05 -1.93 0.00 0.00 178.83 178.48 1oii h GLU 146 N 0.50 0.00 -6.79 1.69 4.11 -1.42 -3.46 114.58 109.22 1oii h GLU 146 Ca 0.11 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.99 1oii h GLU 146 Cb 0.28 0.00 0.09 0.00 0.50 0.00 0.00 28.75 29.62 1oii h GLU 146 CO 0.00 0.00 0.77 1.28 0.07 0.00 0.00 179.01 181.14 1oii n LEU 147 N -2.48 4.16 -4.62 3.06 4.77 -0.97 -4.96 117.00 115.96 1oii n LEU 147 Ca 0.04 1.17 -0.41 0.00 -0.03 0.00 0.00 56.01 56.78 1oii n LEU 147 Cb 0.37 -1.56 0.02 0.00 -2.33 0.00 0.00 43.42 39.92 1oii n LEU 147 CO 0.27 -0.02 0.60 -2.65 -1.33 0.00 0.00 177.39 174.27 1oii n PRO 148 N 1.59 1.32 -0.29 3.23 -0.02 -1.26 -4.56 135.00 135.01 1oii n PRO 148 Ca 0.07 0.48 0.09 0.00 -2.02 0.00 0.00 63.50 62.12 1oii n PRO 148 Cb 0.36 -2.09 0.25 0.00 -0.02 0.00 0.00 33.50 31.99 1oii n PRO 148 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1oii h GLU 149 N 1.39 0.50 -0.48 -0.52 4.81 -1.95 0.21 114.58 118.55 1oii h GLU 149 Ca -0.46 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1oii h GLU 149 Cb 1.34 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1oii h GLU 149 CO 0.56 0.33 0.30 -1.35 -0.73 0.00 0.00 179.01 178.12 1oii h PRO 150 N 0.52 0.64 -0.05 0.92 0.11 -1.99 -1.04 132.00 131.10 1oii h PRO 150 Ca 0.49 -0.04 -0.21 0.00 0.11 0.00 0.00 66.00 66.34 1oii h PRO 150 Cb 0.79 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.76 1oii h PRO 150 CO -0.43 0.44 -0.85 1.25 -0.21 0.00 0.00 178.00 178.20 1oii h LEU 151 N 0.66 0.61 -0.64 2.35 5.85 -1.34 -0.92 115.31 121.88 1oii h LEU 151 Ca 0.18 -0.45 0.04 0.00 0.84 0.00 0.00 57.88 58.49 1oii h LEU 151 Cb -0.05 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.75 1oii h LEU 151 CO -0.04 1.23 0.38 0.03 -0.34 0.00 0.00 178.44 179.70 1oii h ARG 152 N 0.31 0.71 -0.71 1.25 3.08 -1.00 -0.24 114.38 117.79 1oii h ARG 152 Ca -0.06 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 1oii h ARG 152 Cb 1.47 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 31.32 1oii h ARG 152 CO 0.15 0.47 0.34 0.93 -1.07 0.00 0.00 179.97 180.80 1oii h GLU 153 N 0.73 1.02 -0.04 0.04 4.39 -0.93 0.61 114.58 120.40 1oii h GLU 153 Ca 0.27 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.82 1oii h GLU 153 Cb 0.08 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1oii h GLU 153 CO -0.13 0.80 0.02 1.25 -1.16 0.00 0.00 179.01 179.79 1oii h LEU 154 N 0.99 0.06 -1.04 1.33 5.85 -0.96 -3.07 115.31 118.47 1oii h LEU 154 Ca 0.24 -0.17 0.12 0.00 0.84 0.00 0.00 57.88 58.91 1oii h LEU 154 Cb 0.12 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.05 1oii h LEU 154 CO -0.03 0.21 0.63 0.00 -0.34 0.00 0.00 178.44 178.91 1oii h ALA 155 N 0.85 1.55 -0.05 1.25 0.00 -0.61 0.13 119.26 122.37 1oii h ALA 155 Ca 0.01 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1oii h ALA 155 Cb 0.18 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1oii h ALA 155 CO -0.00 0.21 0.28 -0.44 0.00 0.00 0.00 179.25 179.30 1oii h ASP 156 N 0.98 0.00 0.00 0.00 3.32 -0.79 -2.32 116.42 117.61 1oii h ASP 156 Ca 0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.54 1oii h ASP 156 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1oii h ASP 156 CO -0.25 0.00 -1.09 0.29 -1.72 0.00 0.00 179.24 176.47 1oii n LYS 157 N -3.05 0.72 -3.12 3.56 4.01 0.02 -4.69 118.16 115.61 1oii n LYS 157 Ca -0.01 -0.04 -0.33 0.00 -0.51 0.00 0.00 58.31 57.43 1oii n LYS 157 Cb 0.35 -1.41 -0.06 0.00 -0.51 0.00 0.00 35.03 33.40 1oii n LYS 157 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1oii s LEU 158 N -3.18 4.06 0.06 -0.35 1.43 -0.87 -4.99 118.68 114.84 1oii s LEU 158 Ca 0.04 1.31 0.07 0.00 -1.03 0.00 0.00 54.13 54.52 1oii s LEU 158 Cb 0.14 -4.10 -0.03 0.00 0.03 0.00 0.00 46.19 42.24 1oii s LEU 158 CO 0.78 -0.21 -0.19 0.26 0.23 0.00 0.00 176.35 177.23 1oii s TRP 159 N -1.98 1.63 0.14 0.29 0.52 -1.26 -0.90 118.94 117.37 1oii s TRP 159 Ca 0.54 -0.38 0.08 0.00 0.02 0.00 0.00 56.10 56.36 1oii s TRP 159 Cb -0.10 -0.95 -0.04 0.00 -1.15 0.00 0.00 33.47 31.23 1oii s TRP 159 CO 0.17 0.10 -0.17 0.00 0.02 0.00 0.00 176.95 177.07 1oii s ALA 160 N -0.91 1.81 -0.25 0.98 0.00 0.19 -0.97 121.76 122.60 1oii s ALA 160 Ca 0.05 -1.38 -0.17 0.00 0.00 0.00 0.00 51.96 50.46 1oii s ALA 160 Cb -0.09 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 1oii s ALA 160 CO 0.02 0.22 0.46 0.08 0.00 0.00 0.00 175.76 176.54 1oii s VAL 161 N -1.91 5.12 -0.11 0.00 1.01 -0.04 -1.54 120.40 122.93 1oii s VAL 161 Ca 0.12 0.79 -0.05 0.00 0.00 0.00 0.00 61.98 62.84 1oii s VAL 161 Cb -0.06 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1oii s VAL 161 CO 0.05 0.13 0.07 -1.00 0.00 0.00 0.00 175.10 174.36 1oii s HIS 162 N 2.06 3.37 -0.01 5.22 3.76 0.13 0.66 115.29 130.48 1oii s HIS 162 Ca 0.20 0.33 -0.09 0.00 -0.15 0.00 0.00 55.06 55.35 1oii s HIS 162 Cb -0.16 -1.89 0.01 0.00 1.11 0.00 0.00 32.58 31.65 1oii s HIS 162 CO 0.09 0.56 0.19 0.45 -0.85 0.00 0.00 174.74 175.18 1oii s SER 163 N -0.80 -0.06 -0.11 1.40 0.15 0.59 -1.26 113.70 113.60 1oii s SER 163 Ca 0.13 -0.06 -0.09 0.00 0.70 0.00 0.00 55.95 56.64 1oii s SER 163 Cb -0.12 0.26 -0.03 0.00 -1.71 0.00 0.00 66.02 64.42 1oii s SER 163 CO 0.03 -0.35 -0.17 -0.46 1.20 0.00 0.00 173.24 173.49 1oii n ASN 164 N 1.60 1.39 -1.13 5.45 2.04 -1.26 -4.72 115.26 118.62 1oii n ASN 164 Ca -0.21 0.46 0.00 0.00 -0.44 0.00 0.00 54.58 54.39 1oii n ASN 164 Cb 0.56 -0.75 0.00 0.00 -2.53 0.00 0.00 39.78 37.06 1oii n ASN 164 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 1oii n TYR 192 N -4.02 -0.88 -4.00 -2.53 4.02 -1.26 -5.20 117.16 103.29 1oii n TYR 192 Ca -0.07 0.47 -0.18 0.00 -0.01 0.00 0.00 57.90 58.12 1oii n TYR 192 Cb 0.25 -1.03 -0.16 0.00 -0.02 0.00 0.00 39.34 38.38 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 -3.31 0.43 0.01 -0.72 2.02 -1.21 -4.96 118.70 110.95 1oii s GLU 193 Ca 0.00 0.02 0.02 0.00 0.02 0.00 0.00 54.97 55.03 1oii s GLU 193 Cb 0.00 -0.56 -0.01 0.00 0.10 0.00 0.00 34.13 33.66 1oii s GLU 193 CO 0.00 -0.11 -0.07 0.99 0.02 0.00 0.00 175.26 176.09 1oii s THR 194 N 0.93 0.54 -0.27 3.63 2.01 -0.39 -0.49 115.64 121.60 1oii s THR 194 Ca -0.10 -0.51 -0.10 0.00 0.31 0.00 0.00 61.69 61.29 1oii s THR 194 Cb -0.13 -0.50 -0.04 0.00 0.01 0.00 0.00 72.50 71.83 1oii s THR 194 CO -0.01 0.00 0.14 -1.61 -0.69 0.00 0.00 174.62 172.45 1oii s GLU 195 N -0.56 3.84 0.18 4.92 2.02 -0.32 0.23 118.70 129.01 1oii s GLU 195 Ca -0.01 -0.38 0.10 0.00 0.02 0.00 0.00 54.97 54.70 1oii s GLU 195 Cb -0.05 -3.53 -0.04 0.00 0.10 0.00 0.00 34.13 30.62 1oii s GLU 195 CO 0.00 -0.17 -0.14 -1.01 0.02 0.00 0.00 175.26 173.96 1oii s HIS 196 N 1.67 2.53 0.56 1.61 3.76 -0.59 -1.68 115.29 123.15 1oii s HIS 196 Ca 0.07 -0.26 -0.19 0.00 -0.15 0.00 0.00 55.06 54.53 1oii s HIS 196 Cb -0.16 -1.25 -0.05 0.00 1.11 0.00 0.00 32.58 32.23 1oii s HIS 196 CO 0.08 0.49 1.13 -1.25 -0.85 0.00 0.00 174.74 174.34 1oii s PRO 197 N -2.70 3.25 0.35 8.40 0.04 -1.26 -0.64 135.00 142.44 1oii s PRO 197 Ca 0.23 1.58 0.16 0.00 0.04 0.00 0.00 61.00 63.02 1oii s PRO 197 Cb -0.09 -1.99 0.63 0.00 0.04 0.00 0.00 34.50 33.09 1oii s PRO 197 CO 0.13 -0.93 1.72 0.28 0.04 0.00 0.00 177.00 178.25 1oii h VAL 198 N 1.00 1.06 -3.27 -0.36 2.07 -1.26 -3.41 116.25 112.08 1oii h VAL 198 Ca -0.50 -1.61 -0.66 0.00 0.82 0.00 0.00 66.70 64.75 1oii h VAL 198 Cb 1.26 1.94 -0.30 0.00 -1.52 0.00 0.00 31.29 32.66 1oii h VAL 198 CO 0.56 0.42 -0.78 -0.69 0.02 0.00 0.00 177.57 177.11 1oii s VAL 199 N -3.70 2.86 -0.10 2.57 1.01 -1.26 -0.32 120.40 121.46 1oii s VAL 199 Ca -0.01 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1oii s VAL 199 Cb 0.12 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 1oii s VAL 199 CO 0.71 0.48 0.02 -0.60 0.00 0.00 0.00 175.10 175.71 1oii s ARG 200 N 1.24 3.14 -0.35 2.72 3.52 0.37 -4.12 118.95 125.47 1oii s ARG 200 Ca 0.03 -0.37 -0.18 0.00 -0.13 0.00 0.00 55.73 55.07 1oii s ARG 200 Cb -0.14 -2.88 -0.00 0.00 -1.56 0.00 0.00 34.95 30.37 1oii s ARG 200 CO -0.05 0.66 0.52 0.08 -0.81 0.00 0.00 175.30 175.70 1oii s VAL 201 N -0.76 5.01 0.15 7.11 1.01 0.51 -0.93 120.40 132.50 1oii s VAL 201 Ca 0.12 0.36 -0.31 0.00 0.00 0.00 0.00 61.98 62.14 1oii s VAL 201 Cb -0.12 -3.97 -0.11 0.00 0.00 0.00 0.00 36.38 32.19 1oii s VAL 201 CO 0.02 -0.22 1.73 -2.28 0.00 0.00 0.00 175.10 174.35 1oii s HIS 202 N 2.41 2.58 -0.40 5.22 2.46 -0.27 -4.55 115.29 122.74 1oii s HIS 202 Ca 0.19 0.25 0.23 0.00 0.47 0.00 0.00 55.06 56.20 1oii s HIS 202 Cb -0.15 -4.10 1.04 0.00 -0.13 0.00 0.00 32.58 29.24 1oii s HIS 202 CO 0.13 -4.32 1.70 -0.35 -2.47 0.00 0.00 174.74 169.44 1oii n PRO 203 N 4.83 0.19 -0.11 2.88 -0.04 -1.26 -0.20 135.00 141.29 1oii n PRO 203 Ca 0.16 0.48 -0.22 0.00 -0.04 0.00 0.00 63.50 63.89 1oii n PRO 203 Cb 0.38 -1.90 -0.08 0.00 -0.04 0.00 0.00 33.50 31.85 1oii n PRO 203 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1oii n ILE 204 N -2.26 1.15 0.08 0.52 2.08 -1.26 -4.73 119.36 114.94 1oii n ILE 204 Ca 0.01 -0.31 0.08 0.00 0.56 0.00 0.00 62.75 63.09 1oii n ILE 204 Cb 0.18 -1.71 -0.03 0.00 -0.75 0.00 0.00 39.64 37.33 1oii n ILE 204 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1oii n SER 205 N -3.84 0.84 0.00 4.38 3.41 -1.22 -4.95 113.62 112.24 1oii n SER 205 Ca -0.41 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1oii n SER 205 Cb 0.80 0.40 0.00 0.00 -0.26 0.00 0.00 64.21 65.15 1oii n SER 205 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oii n GLY 206 N 1.24 0.91 3.76 5.00 0.00 0.72 -4.98 105.19 111.84 1oii n GLY 206 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.18 4.46 0.21 1.61 2.02 -1.26 -4.43 118.70 121.12 1oii s GLU 207 Ca 0.00 2.05 -0.27 0.00 0.02 0.00 0.00 54.97 56.77 1oii s GLU 207 Cb 0.00 -3.13 -0.09 0.00 0.10 0.00 0.00 34.13 31.01 1oii s GLU 207 CO 0.00 -0.07 0.85 1.03 0.02 0.00 0.00 175.26 177.09 1oii s ARG 208 N -1.35 4.66 0.01 1.61 0.52 -1.26 -1.11 118.95 122.03 1oii s ARG 208 Ca 0.49 1.28 0.00 0.00 -0.52 0.00 0.00 55.73 56.98 1oii s ARG 208 Cb -0.37 -3.21 -0.01 0.00 0.52 0.00 0.00 34.95 31.88 1oii s ARG 208 CO 0.46 0.52 -0.01 0.00 0.02 0.00 0.00 175.30 176.29 1oii s ALA 209 N -1.22 0.06 0.24 2.13 0.00 -0.11 -4.34 121.76 118.53 1oii s ALA 209 Ca 0.39 -0.28 -0.30 0.00 0.00 0.00 0.00 51.96 51.77 1oii s ALA 209 Cb -0.24 0.07 -0.09 0.00 0.00 0.00 0.00 23.12 22.86 1oii s ALA 209 CO 0.28 -0.07 1.26 -0.51 0.00 0.00 0.00 175.76 176.71 1oii s LEU 210 N -0.69 4.44 -0.45 0.00 1.43 -0.61 -0.48 118.68 122.33 1oii s LEU 210 Ca -0.08 2.41 0.04 0.00 -1.03 0.00 0.00 54.13 55.48 1oii s LEU 210 Cb -0.05 -3.62 0.12 0.00 0.03 0.00 0.00 46.19 42.67 1oii s LEU 210 CO -0.00 -0.44 0.18 -1.10 0.23 0.00 0.00 176.35 175.21 1oii s GLN 211 N -0.68 1.76 0.00 1.70 -0.21 0.56 -4.84 119.66 117.95 1oii s GLN 211 Ca 0.53 -2.32 0.00 0.00 0.02 0.00 0.00 55.36 53.59 1oii s GLN 211 Cb -0.36 -3.23 0.00 0.00 1.00 0.00 0.00 33.01 30.42 1oii s GLN 211 CO 0.41 -1.05 0.00 1.28 -2.12 0.00 0.00 175.29 173.82 1oii n LEU 212 N 3.55 0.00 0.00 2.90 4.77 -1.26 -4.65 117.00 122.31 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 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1oii n LEU 212 CO 0.29 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1oii n GLY 213 N 0.01 -2.35 0.43 -0.72 0.00 -1.26 -4.47 105.19 96.83 1oii n GLY 213 Ca 0.00 -1.56 0.26 0.00 0.00 0.00 0.00 46.02 44.73 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 0.57 0.00 1.61 2.76 -1.22 -1.48 115.15 117.39 1oii h HIS 214 Ca 0.00 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1oii h HIS 214 Cb 0.00 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 28.80 1oii h HIS 214 CO 0.00 0.01 0.00 1.19 -1.30 0.00 0.00 177.93 177.83 1oii n PHE 215 N -4.60 0.00 -2.13 5.26 3.72 -1.26 -4.77 117.46 113.69 1oii n PHE 215 Ca 0.27 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.25 1oii n PHE 215 Cb 1.00 -0.32 -0.03 0.00 -0.94 0.00 0.00 39.48 39.20 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 -2.63 3.56 -0.14 -4.37 1.01 -0.56 -0.30 120.40 116.97 1oii s VAL 216 Ca 0.23 0.91 -0.07 0.00 0.00 0.00 0.00 61.98 63.05 1oii s VAL 216 Cb 0.18 -3.58 -0.25 0.00 0.00 0.00 0.00 36.38 32.73 1oii s VAL 216 CO 0.41 -0.02 0.29 2.29 0.00 0.00 0.00 175.10 178.07 1oii n LYS 217 N 5.79 0.73 -3.52 2.72 0.00 0.21 -4.91 118.16 119.18 1oii n LYS 217 Ca 0.14 0.27 -0.09 0.00 -0.00 0.00 0.00 58.31 58.64 1oii n LYS 217 Cb 0.43 -1.69 -0.03 0.00 -0.00 0.00 0.00 35.03 33.74 1oii n LYS 217 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1oii s ARG 218 N -2.54 0.74 -0.17 -1.58 1.70 -1.19 -5.00 118.95 110.92 1oii s ARG 218 Ca -0.24 -0.20 -0.20 0.00 -0.47 0.00 0.00 55.73 54.61 1oii s ARG 218 Cb 0.07 0.34 -0.03 0.00 -0.57 0.00 0.00 34.95 34.76 1oii s ARG 218 CO 0.74 -0.31 0.58 0.42 -1.08 0.00 0.00 175.30 175.65 1oii s ILE 219 N -2.71 5.07 0.22 4.99 -1.09 -1.26 -0.86 121.20 125.56 1oii s ILE 219 Ca 0.04 1.12 -0.31 0.00 -2.23 0.00 0.00 60.65 59.27 1oii s ILE 219 Cb -0.01 -3.91 -0.10 0.00 -1.58 0.00 0.00 42.46 36.86 1oii s ILE 219 CO -0.07 0.18 1.53 -1.59 -1.23 0.00 0.00 174.94 173.77 1oii s LYS 220 N 1.48 4.21 0.00 2.79 -2.85 -0.15 -3.38 119.74 121.84 1oii s LYS 220 Ca 0.28 2.39 0.00 0.00 -1.00 0.00 0.00 55.97 57.64 1oii s LYS 220 Cb -0.16 -3.11 0.00 0.00 -2.06 0.00 0.00 37.83 32.50 1oii s LYS 220 CO 0.11 -0.55 0.00 0.41 0.10 0.00 0.00 175.35 175.42 1oii n GLY 221 N 2.95 0.80 3.27 0.59 0.00 -1.26 -4.69 105.19 106.86 1oii n GLY 221 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.14 1.64 1.03 1.61 1.51 -1.22 -5.11 117.35 114.67 1oii s TYR 222 Ca 0.00 -0.46 -0.11 0.00 -1.01 0.00 0.00 57.07 55.49 1oii s TYR 222 Cb 0.00 -0.88 0.20 0.00 -0.11 0.00 0.00 41.96 41.18 1oii s TYR 222 CO 0.00 0.20 1.03 -1.13 -1.11 0.00 0.00 175.55 174.55 1oii n SER 223 N 0.84 -0.69 -0.01 2.29 3.41 -1.26 -4.74 113.62 113.47 1oii n SER 223 Ca -0.18 0.16 -0.09 0.00 -0.26 0.00 0.00 58.87 58.50 1oii n SER 223 Cb 0.55 -1.36 -0.03 0.00 -0.26 0.00 0.00 64.21 63.11 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 -0.69 -0.38 1.04 5.85 -1.98 -0.36 115.31 116.56 1oii h LEU 224 Ca -0.51 0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.38 1oii h LEU 224 Cb 1.30 0.31 -0.05 0.00 0.37 0.00 0.00 40.66 42.59 1oii h LEU 224 CO 0.44 -0.27 0.09 0.00 -0.34 0.00 0.00 178.44 178.36 1oii h ALA 225 N 0.71 0.42 -0.47 1.25 0.00 -1.99 0.14 119.26 119.32 1oii h ALA 225 Ca 0.10 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1oii h ALA 225 Cb 0.43 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1oii h ALA 225 CO -0.30 -0.31 -0.21 -0.44 0.00 0.00 0.00 179.25 177.99 1oii h ASP 226 N 0.22 1.00 -0.41 0.00 5.19 -1.85 -2.23 116.42 118.34 1oii h ASP 226 Ca 0.18 -0.39 0.06 0.00 -0.62 0.00 0.00 57.03 56.26 1oii h ASP 226 Cb 0.20 -0.28 -0.05 0.00 0.18 0.00 0.00 39.33 39.39 1oii h ASP 226 CO -0.23 1.17 0.12 -1.28 -3.12 0.00 0.00 179.24 175.90 1oii h SER 227 N 0.83 0.08 -0.51 6.45 0.87 -0.79 -0.26 113.55 120.22 1oii h SER 227 Ca 0.11 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 1oii h SER 227 Cb 0.78 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.78 1oii h SER 227 CO 0.06 0.08 0.24 1.56 -0.53 0.00 0.00 176.83 178.25 1oii h GLN 228 N 0.26 0.74 -0.38 2.24 4.20 -0.80 -0.16 115.11 121.21 1oii h GLN 228 Ca 0.20 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 1oii h GLN 228 Cb 0.21 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1oii h GLN 228 CO -0.23 0.61 0.14 0.45 -0.67 0.00 0.00 178.83 179.14 1oii h HIS 229 N 0.68 0.59 -0.46 2.96 3.86 -1.01 -1.14 115.15 120.63 1oii h HIS 229 Ca 0.18 -0.05 -0.12 0.00 -1.16 0.00 0.00 60.37 59.22 1oii h HIS 229 Cb 0.12 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 1oii h HIS 229 CO -0.01 0.53 -0.19 -0.07 0.86 0.00 0.00 177.93 179.06 1oii h LEU 230 N 0.47 0.97 0.02 2.43 3.38 -0.88 -1.57 115.31 120.12 1oii h LEU 230 Ca 0.13 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 1oii h LEU 230 Cb 0.20 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1oii h LEU 230 CO -0.01 1.14 -0.01 0.15 0.09 0.00 0.00 178.44 179.80 1oii h PHE 231 N 0.79 -0.02 -0.89 1.13 3.57 -1.03 -2.20 116.94 118.29 1oii h PHE 231 Ca 0.11 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.68 1oii h PHE 231 Cb 0.76 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.44 1oii h PHE 231 CO 0.05 0.02 0.55 0.00 -2.23 0.00 0.00 178.31 176.70 1oii h ALA 232 N 0.93 1.25 0.07 2.41 0.00 -0.98 0.21 119.26 123.16 1oii h ALA 232 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1oii h ALA 232 Cb 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1oii h ALA 232 CO 0.00 0.26 -0.03 0.28 0.00 0.00 0.00 179.25 179.76 1oii h VAL 233 N 0.97 0.94 -0.04 0.00 2.07 -1.11 -1.38 116.25 117.71 1oii h VAL 233 Ca 0.40 -0.04 -0.07 0.00 0.82 0.00 0.00 66.70 67.81 1oii h VAL 233 Cb 0.25 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1oii h VAL 233 CO -0.20 0.01 -0.26 -0.07 0.02 0.00 0.00 177.57 177.07 1oii h LEU 234 N -0.11 0.29 -1.38 2.57 3.38 -0.72 -2.69 115.31 116.65 1oii h LEU 234 Ca -0.01 -0.68 -0.06 0.00 0.09 0.00 0.00 57.88 57.21 1oii h LEU 234 Cb 0.09 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1oii h LEU 234 CO 0.02 0.93 -0.31 -0.61 0.09 0.00 0.00 178.44 178.56 1oii h GLN 235 N -0.32 0.00 0.00 1.13 5.75 -0.73 -1.72 115.11 119.22 1oii h GLN 235 Ca -0.02 -0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.42 1oii h GLN 235 Cb 0.94 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.48 1oii h GLN 235 CO 0.05 0.31 -0.27 0.78 -2.65 0.00 0.00 178.83 177.05 1oii h GLY 236 N 0.92 0.00 1.94 2.39 0.00 -1.09 -2.22 103.07 105.00 1oii h GLY 236 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 1oii h GLY 236 CO 0.04 0.00 -0.80 0.45 0.00 0.00 0.00 176.54 176.23 1oii h HIS 237 N 0.00 0.08 0.02 5.60 3.86 -0.98 -2.44 115.15 121.30 1oii h HIS 237 Ca -0.00 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1oii h HIS 237 Cb 0.53 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.99 1oii h HIS 237 CO 0.00 0.83 -0.03 0.28 0.86 0.00 0.00 177.93 179.87 1oii h VAL 238 N 0.03 0.94 -0.02 2.45 2.07 -1.16 -3.27 116.25 117.30 1oii h VAL 238 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1oii h VAL 238 Cb 1.40 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1oii h VAL 238 CO 0.11 0.00 -0.09 0.35 0.02 0.00 0.00 177.57 177.96 1oii n THR 239 N -5.13 0.00 -1.53 2.57 -2.24 -0.92 -4.57 114.28 102.46 1oii n THR 239 Ca -0.07 -0.27 -0.55 0.00 -2.27 0.00 0.00 64.05 60.89 1oii n THR 239 Cb 0.06 0.72 -0.07 0.00 -2.10 0.00 0.00 70.33 68.94 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 0.19 0.50 -0.10 -0.78 0.63 -0.92 -4.83 116.66 111.35 1oii n ARG 240 Ca 0.16 0.18 0.09 0.00 -0.92 0.00 0.00 57.85 57.36 1oii n ARG 240 Cb 0.41 -1.71 0.44 0.00 0.45 0.00 0.00 32.46 32.05 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 3.49 0.47 -2.36 6.15 3.38 -1.91 -0.10 115.31 124.43 1oii h LEU 241 Ca -0.48 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 1oii h LEU 241 Cb 1.39 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 1oii h LEU 241 CO 0.70 0.30 -0.04 -0.33 0.09 0.00 0.00 178.44 179.16 1oii h GLU 242 N 0.54 0.00 -0.59 1.13 3.07 -1.96 -1.47 114.58 115.30 1oii h GLU 242 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 1oii h GLU 242 Cb 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 1oii h GLU 242 CO -0.08 0.04 0.00 0.09 -1.40 0.00 0.00 179.01 177.66 1oii n ASN 243 N -3.50 3.34 -4.42 1.42 3.02 -0.05 -4.43 115.26 110.63 1oii n ASN 243 Ca -0.02 -2.13 -0.21 0.00 -0.03 0.00 0.00 54.58 52.18 1oii n ASN 243 Cb 0.15 -0.43 -0.10 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 -1.44 2.03 -0.01 3.41 -4.23 -0.55 -0.47 115.64 114.38 1oii s THR 244 Ca 0.39 -2.27 0.02 0.00 -1.18 0.00 0.00 61.69 58.64 1oii s THR 244 Cb 0.22 -2.24 -0.00 0.00 1.34 0.00 0.00 72.50 71.82 1oii s THR 244 CO 0.23 -0.46 -0.05 0.54 -0.54 0.00 0.00 174.62 174.35 1oii s VAL 245 N -2.78 0.42 -0.11 2.29 0.11 -0.49 -4.82 120.40 115.02 1oii s VAL 245 Ca 0.27 -0.22 0.02 0.00 -2.93 0.00 0.00 61.98 59.12 1oii s VAL 245 Cb -0.01 -0.36 -0.01 0.00 -1.53 0.00 0.00 36.38 34.47 1oii s VAL 245 CO 0.11 0.12 -0.18 -0.60 -3.33 0.00 0.00 175.10 171.22 1oii s ARG 246 N -0.07 3.17 -0.13 1.54 3.52 -1.26 -0.69 118.95 125.02 1oii s ARG 246 Ca 0.01 -0.77 0.01 0.00 -0.13 0.00 0.00 55.73 54.85 1oii s ARG 246 Cb -0.03 -2.46 -0.01 0.00 -1.56 0.00 0.00 34.95 30.89 1oii s ARG 246 CO -0.00 0.23 -0.15 -0.46 -0.81 0.00 0.00 175.30 174.11 1oii s TRP 247 N 0.26 2.76 -0.26 5.12 -0.11 0.12 -4.98 118.94 121.86 1oii s TRP 247 Ca -0.13 -0.75 -0.18 0.00 1.22 0.00 0.00 56.10 56.27 1oii s TRP 247 Cb -0.16 -1.82 -0.03 0.00 -1.50 0.00 0.00 33.47 29.96 1oii s TRP 247 CO 0.07 -0.27 0.52 0.50 -4.62 0.00 0.00 176.95 173.14 1oii s ARG 248 N 0.38 4.06 0.22 5.86 3.52 -1.26 -2.34 118.95 129.40 1oii s ARG 248 Ca -0.12 0.32 -0.28 0.00 -0.13 0.00 0.00 55.73 55.52 1oii s ARG 248 Cb -0.16 -3.65 -0.09 0.00 -1.56 0.00 0.00 34.95 29.49 1oii s ARG 248 CO 0.06 -0.36 0.88 -1.58 -0.81 0.00 0.00 175.30 173.50 1oii s TRP 249 N 2.31 3.93 0.09 5.12 0.52 -1.26 -5.07 118.94 124.58 1oii s TRP 249 Ca 0.21 1.81 0.10 0.00 0.02 0.00 0.00 56.10 58.24 1oii s TRP 249 Cb -0.16 -2.90 -0.03 0.00 -1.15 0.00 0.00 33.47 29.23 1oii s TRP 249 CO 0.09 0.45 -0.26 -1.21 0.02 0.00 0.00 176.95 176.04 1oii s GLU 250 N -1.26 1.57 0.26 4.98 2.02 -1.26 -4.84 118.70 120.17 1oii s GLU 250 Ca 0.40 -1.21 -0.29 0.00 0.02 0.00 0.00 54.97 53.89 1oii s GLU 250 Cb -0.24 -1.89 -0.14 0.00 0.10 0.00 0.00 34.13 31.95 1oii s GLU 250 CO 0.29 0.47 1.08 0.00 0.02 0.00 0.00 175.26 177.12 1oii n ALA 251 N 1.36 -0.18 -0.19 5.21 0.00 -1.26 -1.22 120.51 124.24 1oii n ALA 251 Ca -0.18 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1oii n ALA 251 Cb 0.53 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.93 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 1.43 1.61 3.77 0.00 0.00 -0.01 -4.69 105.19 107.30 1oii n GLY 252 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.20 6.97 -0.05 1.61 1.01 -0.35 -0.70 116.67 121.95 1oii s ASP 253 Ca 0.00 2.18 0.03 0.00 0.71 0.00 0.00 52.55 55.48 1oii s ASP 253 Cb 0.00 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.32 1oii s ASP 253 CO 0.00 -0.35 -0.15 -0.69 0.21 0.00 0.00 175.17 174.19 1oii s VAL 254 N -1.39 1.26 -0.03 -1.27 1.01 0.88 -0.59 120.40 120.27 1oii s VAL 254 Ca 0.51 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.94 1oii s VAL 254 Cb -0.28 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 1oii s VAL 254 CO 0.35 0.37 -0.14 0.00 0.00 0.00 0.00 175.10 175.69 1oii s ALA 255 N 0.28 2.70 -0.08 5.51 0.00 0.14 -0.51 121.76 129.80 1oii s ALA 255 Ca -0.08 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 50.90 1oii s ALA 255 Cb -0.13 -0.96 0.01 0.00 0.00 0.00 0.00 23.12 22.04 1oii s ALA 255 CO 0.03 0.57 -0.18 0.42 0.00 0.00 0.00 175.76 176.59 1oii s ILE 256 N -0.79 1.59 0.11 0.00 1.01 0.61 -1.22 121.20 122.52 1oii s ILE 256 Ca 0.13 -0.75 0.08 0.00 0.00 0.00 0.00 60.65 60.11 1oii s ILE 256 Cb -0.11 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 1oii s ILE 256 CO 0.02 0.46 -0.20 -1.66 0.00 0.00 0.00 174.94 173.56 1oii s TRP 257 N 0.48 1.74 -0.64 3.97 -2.14 -1.08 -0.63 118.94 120.64 1oii s TRP 257 Ca -0.16 -0.43 -0.23 0.00 2.66 0.00 0.00 56.10 57.93 1oii s TRP 257 Cb -0.17 -0.94 0.06 0.00 -3.10 0.00 0.00 33.47 29.32 1oii s TRP 257 CO 0.06 0.21 0.99 0.34 -2.66 0.00 0.00 176.95 175.89 1oii s ASP 258 N -2.03 6.21 0.00 -2.66 -1.08 -0.17 -3.03 116.67 113.91 1oii s ASP 258 Ca 0.07 -0.79 0.11 0.00 -0.52 0.00 0.00 52.55 51.42 1oii s ASP 258 Cb -0.09 -2.44 0.49 0.00 -1.46 0.00 0.00 42.92 39.43 1oii s ASP 258 CO 0.04 -1.43 1.29 -3.20 0.52 0.00 0.00 175.17 172.39 1oii n ASN 259 N 7.82 0.00 0.13 -0.34 5.15 -0.11 -2.10 115.26 125.80 1oii n ASN 259 Ca -0.02 0.32 0.12 0.00 -0.60 0.00 0.00 54.58 54.40 1oii n ASN 259 Cb 0.46 -0.39 0.26 0.00 -0.53 0.00 0.00 39.78 39.58 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 -1.80 -3.37 114.38 113.49 1oii h ARG 260 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1oii h ARG 260 Cb 0.14 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.00 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 -1.91 2.47 -2.74 0.04 0.00 -0.89 -4.86 120.51 112.62 1oii n ALA 261 Ca 0.04 -2.17 -0.10 0.00 0.00 0.00 0.00 53.44 51.21 1oii n ALA 261 Cb 0.47 -0.58 -0.07 0.00 0.00 0.00 0.00 19.45 19.26 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 -0.77 0.04 0.28 0.00 -4.23 -1.18 -1.17 115.64 108.62 1oii s THR 262 Ca 0.26 -1.50 0.05 0.00 -1.18 0.00 0.00 61.69 59.31 1oii s THR 262 Cb 0.27 -2.04 -0.06 0.00 1.34 0.00 0.00 72.50 72.01 1oii s THR 262 CO -0.09 -0.18 -0.01 -1.10 -0.54 0.00 0.00 174.62 172.70 1oii s GLN 263 N -4.01 1.54 0.20 3.99 -0.21 -0.94 -4.60 119.66 115.64 1oii s GLN 263 Ca 0.22 -1.81 -0.10 0.00 0.02 0.00 0.00 55.36 53.69 1oii s GLN 263 Cb 0.03 -0.96 -0.01 0.00 1.00 0.00 0.00 33.01 33.07 1oii s GLN 263 CO 0.04 -0.06 0.37 -3.38 -2.12 0.00 0.00 175.29 170.14 1oii s HIS 264 N -3.18 0.42 -0.19 0.91 -3.43 -0.30 -0.47 115.29 109.04 1oii s HIS 264 Ca 0.31 -0.76 -0.09 0.00 -0.80 0.00 0.00 55.06 53.72 1oii s HIS 264 Cb 0.06 0.03 0.08 0.00 -1.43 0.00 0.00 32.58 31.31 1oii s HIS 264 CO 0.12 -0.84 0.44 -0.47 -2.00 0.00 0.00 174.74 172.00 1oii s TYR 265 N -4.00 -0.75 -0.27 0.38 6.14 -0.23 -1.95 117.35 116.67 1oii s TYR 265 Ca 0.21 1.49 -0.18 0.00 0.64 0.00 0.00 57.07 59.23 1oii s TYR 265 Cb 0.02 0.33 -0.02 0.00 0.42 0.00 0.00 41.96 42.70 1oii s TYR 265 CO 0.05 -0.43 0.52 0.00 0.64 0.00 0.00 175.55 176.32 1oii s ALA 266 N 2.04 3.58 -0.11 3.97 0.00 -0.24 -1.18 121.76 129.81 1oii s ALA 266 Ca -0.06 -0.65 -0.30 0.00 0.00 0.00 0.00 51.96 50.96 1oii s ALA 266 Cb -0.10 -2.91 -0.02 0.00 0.00 0.00 0.00 23.12 20.10 1oii s ALA 266 CO -0.13 -0.80 1.11 0.08 0.00 0.00 0.00 175.76 176.02 1oii s VAL 267 N 2.33 4.51 -1.08 0.00 1.01 0.19 -3.01 120.40 124.36 1oii s VAL 267 Ca 0.21 1.81 -0.04 0.00 0.00 0.00 0.00 61.98 63.96 1oii s VAL 267 Cb -0.16 -4.17 0.31 0.00 0.00 0.00 0.00 36.38 32.37 1oii s VAL 267 CO 0.10 -0.04 1.47 -0.67 0.00 0.00 0.00 175.10 175.95 1oii n ASP 268 N 5.46 6.38 -0.09 3.32 2.03 -1.26 -4.17 116.55 128.22 1oii n ASP 268 Ca 0.11 -3.40 0.04 0.00 0.52 0.00 0.00 54.79 52.05 1oii n ASP 268 Cb 0.47 -1.27 0.06 0.00 -0.72 0.00 0.00 41.12 39.66 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 1.35 1.70 -0.60 1.67 5.75 -1.26 -4.78 116.55 120.38 1oii n ASP 269 Ca 0.26 -2.37 0.07 0.00 -0.01 0.00 0.00 54.79 52.74 1oii n ASP 269 Cb 0.33 -0.21 0.09 0.00 -1.03 0.00 0.00 41.12 40.30 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 -0.79 0.13 -0.10 2.11 0.18 -1.26 -4.77 117.16 112.66 1oii n TYR 270 Ca 0.07 -0.11 0.00 0.00 1.88 0.00 0.00 57.90 59.74 1oii n TYR 270 Cb 0.50 -0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.46 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 0.76 2.56 0.79 -7.48 0.00 -1.26 -1.99 105.19 98.57 1oii n GLY 271 Ca 0.09 -0.29 0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 0.31 -1.68 2.61 -2.24 -1.26 -4.91 114.28 107.10 1oii n THR 272 Ca 0.00 -0.50 -0.45 0.00 -2.27 0.00 0.00 64.05 60.83 1oii n THR 272 Cb 0.00 0.64 -0.04 0.00 -2.10 0.00 0.00 70.33 68.83 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 0.79 2.34 -1.80 -0.78 6.02 -0.84 -4.91 117.38 118.20 1oii n GLN 273 Ca 0.17 0.85 -0.40 0.00 -0.01 0.00 0.00 57.00 57.61 1oii n GLN 273 Cb 0.44 -2.66 0.02 0.00 1.02 0.00 0.00 30.24 29.06 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 1.77 3.72 -0.07 -1.09 0.02 -1.26 -4.87 135.00 133.21 1oii s PRO 274 Ca 0.81 2.43 -0.03 0.00 0.02 0.00 0.00 61.00 64.23 1oii s PRO 274 Cb -0.63 -2.68 0.04 0.00 0.02 0.00 0.00 34.50 31.26 1oii s PRO 274 CO 0.39 -0.80 0.14 0.50 -0.33 0.00 0.00 177.00 176.91 1oii s ARG 275 N -2.42 0.04 -0.04 5.54 3.52 -1.26 -3.52 118.95 120.81 1oii s ARG 275 Ca 0.60 0.47 0.01 0.00 -0.13 0.00 0.00 55.73 56.68 1oii s ARG 275 Cb -0.44 -0.26 0.02 0.00 -1.56 0.00 0.00 34.95 32.71 1oii s ARG 275 CO 0.57 -0.26 -0.03 0.42 -0.81 0.00 0.00 175.30 175.19 1oii s ILE 276 N 1.89 0.38 0.09 4.11 1.01 0.16 -4.16 121.20 124.69 1oii s ILE 276 Ca -0.01 -0.04 0.05 0.00 0.00 0.00 0.00 60.65 60.64 1oii s ILE 276 Cb -0.12 -0.43 -0.03 0.00 0.01 0.00 0.00 42.46 41.88 1oii s ILE 276 CO -0.05 0.19 -0.13 0.68 0.00 0.00 0.00 174.94 175.62 1oii s VAL 277 N 0.90 1.10 -0.07 2.92 -7.23 -0.06 -0.18 120.40 117.78 1oii s VAL 277 Ca -0.11 -1.49 0.03 0.00 -1.81 0.00 0.00 61.98 58.60 1oii s VAL 277 Cb -0.14 -1.25 0.01 0.00 0.56 0.00 0.00 36.38 35.56 1oii s VAL 277 CO -0.00 -0.37 -0.16 -0.13 -0.31 0.00 0.00 175.10 174.13 1oii s ARG 278 N -2.25 2.06 -0.07 4.82 0.52 0.47 -0.78 118.95 123.73 1oii s ARG 278 Ca 0.02 -0.56 0.04 0.00 -0.52 0.00 0.00 55.73 54.72 1oii s ARG 278 Cb -0.07 -1.65 -0.02 0.00 0.52 0.00 0.00 34.95 33.73 1oii s ARG 278 CO 0.02 0.09 -0.19 0.50 0.02 0.00 0.00 175.30 175.74 1oii s ARG 279 N 0.50 2.66 -0.10 3.54 3.52 0.83 -0.52 118.95 129.38 1oii s ARG 279 Ca -0.14 -0.79 0.02 0.00 -0.13 0.00 0.00 55.73 54.69 1oii s ARG 279 Cb -0.16 -2.32 -0.01 0.00 -1.56 0.00 0.00 34.95 30.90 1oii s ARG 279 CO 0.05 0.45 -0.18 0.08 -0.81 0.00 0.00 175.30 174.89 1oii s VAL 280 N -0.31 2.65 -0.10 7.11 1.01 -0.18 -1.29 120.40 129.29 1oii s VAL 280 Ca 0.02 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 1oii s VAL 280 Cb -0.13 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 1oii s VAL 280 CO 0.02 0.55 0.05 -0.89 0.00 0.00 0.00 175.10 174.83 1oii s THR 281 N 0.16 4.70 -0.07 3.92 2.01 -1.26 0.11 115.64 125.21 1oii s THR 281 Ca -0.10 -0.10 -0.02 0.00 0.31 0.00 0.00 61.69 61.79 1oii s THR 281 Cb -0.16 -3.01 -0.03 0.00 0.01 0.00 0.00 72.50 69.31 1oii s THR 281 CO 0.06 0.60 0.02 -0.76 -0.69 0.00 0.00 174.62 173.85 1oii s LEU 282 N -0.87 3.67 0.35 4.42 1.43 -0.34 -1.94 118.68 125.40 1oii s LEU 282 Ca 0.13 0.15 -0.28 0.00 -1.03 0.00 0.00 54.13 53.10 1oii s LEU 282 Cb -0.12 -1.91 -0.10 0.00 0.03 0.00 0.00 46.19 44.09 1oii s LEU 282 CO 0.03 0.36 1.34 0.00 0.23 0.00 0.00 176.35 178.30 1oii s ALA 283 N -0.95 3.48 0.42 4.21 0.00 0.50 -1.50 121.76 127.92 1oii s ALA 283 Ca 0.15 1.31 0.02 0.00 0.00 0.00 0.00 51.96 53.44 1oii s ALA 283 Cb -0.11 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.52 1oii s ALA 283 CO 0.05 -0.73 0.13 0.41 0.00 0.00 0.00 175.76 175.61 1oii n GLY 284 N 0.72 3.33 3.94 0.00 0.00 -1.19 -4.02 105.19 107.97 1oii n GLY 284 Ca 0.01 -2.32 -0.19 0.00 0.00 0.00 0.00 46.02 43.52 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 -3.62 2.77 0.04 1.61 8.01 -1.26 -4.68 118.70 121.57 1oii s GLU 285 Ca 0.10 -1.30 -0.31 0.00 0.01 0.00 0.00 54.97 53.47 1oii s GLU 285 Cb -0.01 -2.60 -0.06 0.00 -4.31 0.00 0.00 34.13 27.15 1oii s GLU 285 CO 0.06 -0.12 1.35 0.08 0.01 0.00 0.00 175.26 176.65 1oii s VAL 286 N -2.35 3.68 0.43 2.63 1.01 -1.26 -4.28 120.40 120.26 1oii s VAL 286 Ca 0.49 1.13 -0.25 0.00 0.00 0.00 0.00 61.98 63.35 1oii s VAL 286 Cb -0.07 -3.73 -0.09 0.00 0.00 0.00 0.00 36.38 32.49 1oii s VAL 286 CO 0.30 0.04 1.31 -2.65 0.00 0.00 0.00 175.10 174.10 1oii n PRO 287 N 4.72 2.01 -4.72 2.72 -0.02 -1.26 -4.89 135.00 133.56 1oii n PRO 287 Ca 0.12 0.72 -0.33 0.00 -2.02 0.00 0.00 63.50 61.99 1oii n PRO 287 Cb 0.44 -2.45 -0.16 0.00 -0.02 0.00 0.00 33.50 31.31 1oii n PRO 287 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1oii s VAL 288 N -1.20 2.49 0.91 -1.45 1.01 -1.26 -2.40 120.40 118.50 1oii s VAL 288 Ca 0.61 -0.84 -0.14 0.00 0.00 0.00 0.00 61.98 61.60 1oii s VAL 288 Cb -0.49 -2.02 0.21 0.00 0.00 0.00 0.00 36.38 34.07 1oii s VAL 288 CO 0.58 0.53 1.23 0.61 0.00 0.00 0.00 175.10 178.05 1oii n GLY 289 N 3.88 -1.28 0.17 4.51 0.00 0.43 -0.36 105.19 112.55 1oii n GLY 289 Ca -0.19 -1.74 0.03 0.00 0.00 0.00 0.00 46.02 44.12 1oii n GLY 289 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1oii h VAL 290 N -1.62 1.13 -0.55 1.61 2.07 -1.84 -1.99 116.25 115.07 1oii h VAL 290 Ca -0.40 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 65.51 1oii h VAL 290 Cb 1.13 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1oii h VAL 290 CO 0.29 0.43 0.00 -0.90 0.02 0.00 0.00 177.57 177.41 1oii n ASP 291 N -3.75 3.01 0.00 0.57 5.75 -1.26 -4.92 116.55 115.95 1oii n ASP 291 Ca -0.01 -2.03 0.00 0.00 -0.01 0.00 0.00 54.79 52.74 1oii n ASP 291 Cb 0.51 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 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 1.33 1.26 3.79 6.12 0.00 -0.75 -5.04 105.19 111.91 1oii n GLY 292 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.33 3.41 0.07 1.61 1.03 -1.26 -4.70 119.66 119.49 1oii s GLN 293 Ca 0.00 1.38 0.05 0.00 0.04 0.00 0.00 55.36 56.84 1oii s GLN 293 Cb 0.00 -2.03 -0.04 0.00 0.03 0.00 0.00 33.01 30.97 1oii s GLN 293 CO 0.00 -0.76 -0.05 -0.51 -2.54 0.00 0.00 175.29 171.43 1oii s LEU 294 N -4.05 3.24 1.00 2.60 1.43 -1.26 -0.43 118.68 121.22 1oii s LEU 294 Ca 0.68 -0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 53.42 1oii s LEU 294 Cb -0.19 -1.97 0.20 0.00 0.03 0.00 0.00 46.19 44.26 1oii s LEU 294 CO 0.30 0.20 1.10 -0.44 0.23 0.00 0.00 176.35 177.74 1oii s SER 295 N -2.06 2.20 -0.19 2.29 0.01 -1.01 -4.96 113.70 109.99 1oii s SER 295 Ca 0.22 1.95 -0.15 0.00 1.31 0.00 0.00 55.95 59.29 1oii s SER 295 Cb -0.11 -2.48 0.06 0.00 0.21 0.00 0.00 66.02 63.69 1oii s SER 295 CO 0.14 -3.51 0.50 0.00 0.41 0.00 0.00 173.24 170.77 1oii s ARG 296 N -4.58 0.54 0.21 12.44 1.70 -0.68 -4.94 118.95 123.64 1oii s ARG 296 Ca 0.67 0.80 -0.30 0.00 -0.47 0.00 0.00 55.73 56.43 1oii s ARG 296 Cb -0.24 0.17 -0.09 0.00 -0.57 0.00 0.00 34.95 34.22 1oii s ARG 296 CO 0.60 -0.11 1.25 0.99 -1.08 0.00 0.00 175.30 176.96 1oii s THR 297 N 0.81 3.32 -0.15 4.99 2.01 -1.26 -1.18 115.64 124.19 1oii s THR 297 Ca -0.04 1.13 0.03 0.00 0.31 0.00 0.00 61.69 63.12 1oii s THR 297 Cb -0.05 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 1oii s THR 297 CO -0.06 0.19 0.14 0.35 -0.69 0.00 0.00 174.62 174.55 1oii n THR 298 N 2.31 0.00 -0.99 -0.82 -2.24 0.35 -4.94 114.28 107.96 1oii n THR 298 Ca 0.04 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1oii n THR 298 Cb 0.44 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 1oii n THR 298 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36