#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sr8 s LEU 2 N 0.00 4.00 -0.11 3.17 2.96 -1.26 -5.07 118.68 122.37 1sr8 s LEU 2 Ca 0.00 -0.83 -0.01 0.00 -0.22 0.00 0.00 54.13 53.07 1sr8 s LEU 2 Cb 0.00 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 1sr8 s LEU 2 CO 0.00 -0.23 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.12 1sr8 s ILE 3 N 1.48 3.84 0.15 6.68 1.09 -1.26 -1.45 121.20 131.72 1sr8 s ILE 3 Ca 0.02 -0.40 -0.31 0.00 -1.10 0.00 0.00 60.65 58.85 1sr8 s ILE 3 Cb -0.18 -2.62 -0.10 0.00 -1.06 0.00 0.00 42.46 38.50 1sr8 s ILE 3 CO 0.03 0.56 1.64 -0.62 -0.10 0.00 0.00 174.94 176.45 1sr8 s ASP 4 N -0.32 6.53 0.34 3.58 2.15 0.14 -4.84 116.67 124.25 1sr8 s ASP 4 Ca 0.05 2.65 0.26 0.00 0.43 0.00 0.00 52.55 55.94 1sr8 s ASP 4 Cb -0.12 -2.58 1.17 0.00 -0.30 0.00 0.00 42.92 41.08 1sr8 s ASP 4 CO 0.02 -0.89 1.77 1.55 -0.17 0.00 0.00 175.17 177.46 1sr8 h PRO 5 N 7.34 0.00 0.00 4.34 0.13 -1.91 -1.08 132.00 140.82 1sr8 h PRO 5 Ca -0.43 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.61 1sr8 h PRO 5 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1sr8 h PRO 5 CO 0.93 0.00 -1.14 -0.89 -0.23 0.00 0.00 178.00 176.67 1sr8 n ILE 6 N -2.40 1.38 1.04 -3.56 5.41 -1.26 -4.67 119.36 115.30 1sr8 n ILE 6 Ca 0.01 0.07 0.13 0.00 1.00 0.00 0.00 62.75 63.96 1sr8 n ILE 6 Cb 0.18 -2.09 0.41 0.00 -0.71 0.00 0.00 39.64 37.43 1sr8 n ILE 6 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1sr8 n GLU 7 N -4.18 0.08 -1.04 0.38 2.13 -1.26 -4.97 120.64 111.78 1sr8 n GLU 7 Ca -0.19 -0.03 -0.01 0.00 0.66 0.00 0.00 57.16 57.58 1sr8 n GLU 7 Cb 0.50 -1.50 -0.01 0.00 0.27 0.00 0.00 31.44 30.71 1sr8 n GLU 7 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1sr8 n LEU 8 N -1.43 0.52 -4.92 4.31 4.32 -0.41 -4.91 117.00 114.48 1sr8 n LEU 8 Ca 0.07 0.04 -0.27 0.00 -0.02 0.00 0.00 56.01 55.83 1sr8 n LEU 8 Cb 0.33 -1.92 0.06 0.00 -1.62 0.00 0.00 43.42 40.27 1sr8 n LEU 8 CO 0.31 -0.71 0.63 -0.72 -1.22 0.00 0.00 177.39 175.69 1sr8 s TYR 9 N -1.42 3.03 0.06 -1.77 -0.85 -1.26 -4.63 117.35 110.51 1sr8 s TYR 9 Ca 0.00 0.58 -0.01 0.00 -0.52 0.00 0.00 57.07 57.13 1sr8 s TYR 9 Cb 0.00 -3.12 -0.04 0.00 0.38 0.00 0.00 41.96 39.17 1sr8 s TYR 9 CO 0.00 -1.31 0.23 0.50 -1.52 0.00 0.00 175.55 173.45 1sr8 s ARG 10 N -5.25 3.46 -0.12 -3.49 3.52 -1.26 -0.68 118.95 115.13 1sr8 s ARG 10 Ca 0.59 -0.39 -0.11 0.00 -0.13 0.00 0.00 55.73 55.69 1sr8 s ARG 10 Cb -0.11 -3.02 -0.05 0.00 -1.56 0.00 0.00 34.95 30.21 1sr8 s ARG 10 CO 0.46 0.60 0.22 0.71 -0.81 0.00 0.00 175.30 176.48 1sr8 s TYR 11 N -1.51 3.56 -0.05 5.12 1.51 -0.53 -4.94 117.35 120.50 1sr8 s TYR 11 Ca 0.35 0.60 -0.36 0.00 -1.01 0.00 0.00 57.07 56.65 1sr8 s TYR 11 Cb -0.13 -2.13 -0.14 0.00 -0.11 0.00 0.00 41.96 39.45 1sr8 s TYR 11 CO 0.27 0.53 1.72 -2.30 -1.11 0.00 0.00 175.55 174.66 1sr8 n PRO 12 N 2.56 1.82 0.18 -1.71 -0.02 -1.26 -4.70 135.00 131.87 1sr8 n PRO 12 Ca -0.16 0.66 0.18 0.00 -2.02 0.00 0.00 63.50 62.16 1sr8 n PRO 12 Cb 0.53 -2.43 0.81 0.00 -0.02 0.00 0.00 33.50 32.39 1sr8 n PRO 12 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1sr8 h GLU 13 N 7.45 0.00 0.00 -0.52 4.81 -1.95 1.00 114.58 125.36 1sr8 h GLU 13 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1sr8 h GLU 13 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1sr8 h GLU 13 CO 0.92 0.00 0.00 0.36 -0.73 0.00 0.00 179.01 179.56 1sr8 n LYS 14 N -3.65 0.38 0.05 1.92 2.85 -1.26 -2.86 118.16 115.60 1sr8 n LYS 14 Ca 0.03 0.03 0.06 0.00 -1.05 0.00 0.00 58.31 57.38 1sr8 n LYS 14 Cb 0.44 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 33.25 1sr8 n LYS 14 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 1sr8 n TRP 15 N -1.29 0.81 -2.70 5.58 7.02 0.34 -4.75 117.44 122.45 1sr8 n TRP 15 Ca 0.13 0.25 -0.42 0.00 -1.02 0.00 0.00 57.50 56.44 1sr8 n TRP 15 Cb 0.22 -0.95 -0.03 0.00 -2.42 0.00 0.00 31.31 28.12 1sr8 n TRP 15 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1sr8 s ILE 16 N -3.17 4.06 -0.39 -0.99 1.01 -1.13 -4.88 121.20 115.70 1sr8 s ILE 16 Ca -0.03 0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.83 1sr8 s ILE 16 Cb 0.10 -4.76 0.15 0.00 0.01 0.00 0.00 42.46 37.96 1sr8 s ILE 16 CO 0.82 -1.56 0.28 -1.59 0.00 0.00 0.00 174.94 172.89 1sr8 s LYS 17 N 4.82 0.76 0.00 2.79 -2.85 -1.26 -5.03 119.74 118.97 1sr8 s LYS 17 Ca 0.31 -1.74 0.00 0.00 -1.00 0.00 0.00 55.97 53.54 1sr8 s LYS 17 Cb -0.12 -1.41 0.00 0.00 -2.06 0.00 0.00 37.83 34.25 1sr8 s LYS 17 CO 0.15 -1.29 0.00 -3.47 0.10 0.00 0.00 175.35 170.84 1sr8 n ASP 18 N 3.44 0.00 0.02 0.03 2.03 -1.26 -4.94 116.55 115.87 1sr8 n ASP 18 Ca 0.20 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.64 1sr8 n ASP 18 Cb 0.42 0.00 0.40 0.00 -0.72 0.00 0.00 41.12 41.22 1sr8 n ASP 18 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 1sr8 n ARG 19 N -0.42 0.08 0.04 -0.67 1.85 -1.26 -3.21 116.66 113.07 1sr8 n ARG 19 Ca 0.00 0.04 0.12 0.00 -1.00 0.00 0.00 57.85 57.00 1sr8 n ARG 19 Cb 0.00 -1.57 0.10 0.00 -1.05 0.00 0.00 32.46 29.94 1sr8 n ARG 19 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1sr8 n ASP 20 N -1.69 0.64 -0.29 2.89 2.03 -1.26 -4.36 116.55 114.52 1sr8 n ASP 20 Ca 0.06 -0.08 0.17 0.00 0.52 0.00 0.00 54.79 55.46 1sr8 n ASP 20 Cb 0.36 0.50 0.44 0.00 -0.72 0.00 0.00 41.12 41.71 1sr8 n ASP 20 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sr8 h ALA 21 N 2.56 2.02 0.04 -1.67 0.00 -1.91 -1.93 119.26 118.37 1sr8 h ALA 21 Ca 0.00 0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.72 1sr8 h ALA 21 Cb 0.72 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1sr8 h ALA 21 CO 0.00 -0.34 -1.05 1.49 0.00 0.00 0.00 179.25 179.35 1sr8 h GLU 22 N 0.54 0.12 -0.59 0.00 4.81 -1.82 -2.43 114.58 115.21 1sr8 h GLU 22 Ca 0.51 -0.19 -0.07 0.00 -0.13 0.00 0.00 59.36 59.49 1sr8 h GLU 22 Cb 1.08 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 1sr8 h GLU 22 CO -0.25 1.05 0.10 -0.22 -0.73 0.00 0.00 179.01 178.96 1sr8 h LYS 23 N 0.04 0.98 -0.13 1.92 3.64 -1.63 0.23 116.57 121.62 1sr8 h LYS 23 Ca -0.06 -0.26 -0.04 0.00 -1.27 0.00 0.00 60.65 59.03 1sr8 h LYS 23 Cb 1.77 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 33.47 1sr8 h LYS 23 CO 0.15 0.92 -0.07 0.87 -2.27 0.00 0.00 179.45 179.06 1sr8 h LYS 24 N 0.88 0.27 -0.09 1.90 1.57 -1.51 -2.68 116.57 116.90 1sr8 h LYS 24 Ca 0.18 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1sr8 h LYS 24 Cb 0.42 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1sr8 h LYS 24 CO 0.01 0.61 0.04 0.28 -0.57 0.00 0.00 179.45 179.82 1sr8 h VAL 25 N -0.09 1.14 0.00 0.50 2.07 -1.33 -2.46 116.25 116.09 1sr8 h VAL 25 Ca 0.03 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1sr8 h VAL 25 Cb 0.54 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1sr8 h VAL 25 CO 0.02 0.13 0.02 -0.09 0.02 0.00 0.00 177.57 177.67 1sr8 h ARG 26 N -0.01 0.00 0.00 1.57 9.65 -0.58 -1.82 114.38 123.19 1sr8 h ARG 26 Ca 0.03 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1sr8 h ARG 26 Cb 0.17 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 1sr8 h ARG 26 CO -0.00 0.00 -0.09 -1.13 2.80 0.00 0.00 179.97 181.55 1sr8 n SER 27 N -2.80 0.16 0.00 -3.80 3.41 -0.93 -4.90 113.62 104.76 1sr8 n SER 27 Ca -0.02 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 1sr8 n SER 27 Cb 0.08 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 1sr8 n SER 27 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sr8 n GLY 28 N 1.48 2.48 0.09 5.00 0.00 -0.68 -4.81 105.19 108.73 1sr8 n GLY 28 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.21 1sr8 n GLY 28 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1sr8 n LEU 29 N 0.00 0.70 -4.00 0.99 4.77 -1.25 -4.71 117.00 113.49 1sr8 n LEU 29 Ca 0.00 -0.10 -0.21 0.00 -0.03 0.00 0.00 56.01 55.67 1sr8 n LEU 29 Cb 0.00 -0.20 -0.16 0.00 -2.33 0.00 0.00 43.42 40.73 1sr8 n LEU 29 CO 0.00 0.15 -0.44 -0.31 -1.33 0.00 0.00 177.39 175.46 1sr8 s TYR 30 N -2.83 0.98 -0.34 -1.77 1.51 -1.20 -0.78 117.35 112.92 1sr8 s TYR 30 Ca 0.16 -0.25 -0.06 0.00 -1.01 0.00 0.00 57.07 55.90 1sr8 s TYR 30 Cb 0.18 -0.71 0.04 0.00 -0.11 0.00 0.00 41.96 41.37 1sr8 s TYR 30 CO 0.64 -0.11 0.10 0.42 -1.11 0.00 0.00 175.55 175.49 1sr8 s ILE 31 N 0.24 3.70 0.25 2.71 1.01 0.20 -4.33 121.20 124.98 1sr8 s ILE 31 Ca -0.04 -1.18 -0.30 0.00 0.00 0.00 0.00 60.65 59.13 1sr8 s ILE 31 Cb -0.09 -3.11 -0.09 0.00 0.01 0.00 0.00 42.46 39.18 1sr8 s ILE 31 CO 0.01 -0.19 1.28 -0.22 0.00 0.00 0.00 174.94 175.82 1sr8 s LEU 32 N 1.38 4.44 0.51 2.97 2.96 -1.26 -0.26 118.68 129.42 1sr8 s LEU 32 Ca -0.02 2.47 0.02 0.00 -0.22 0.00 0.00 54.13 56.38 1sr8 s LEU 32 Cb -0.20 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 42.86 1sr8 s LEU 32 CO 0.02 -0.48 0.04 0.42 -1.32 0.00 0.00 176.35 175.03 1sr8 s THR 33 N -0.39 1.22 0.28 3.68 -4.23 -0.02 -4.90 115.64 111.27 1sr8 s THR 33 Ca 0.53 -1.96 -0.00 0.00 -1.18 0.00 0.00 61.69 59.08 1sr8 s THR 33 Cb -0.37 -2.17 0.28 0.00 1.34 0.00 0.00 72.50 71.58 1sr8 s THR 33 CO 0.43 0.00 1.86 -0.08 -0.54 0.00 0.00 174.62 176.28 1sr8 h GLU 34 N 1.30 1.05 -2.05 3.99 4.81 -1.96 -3.29 114.58 118.44 1sr8 h GLU 34 Ca -0.43 -0.06 -0.57 0.00 -0.13 0.00 0.00 59.36 58.17 1sr8 h GLU 34 Cb 1.31 -0.24 -0.40 0.00 0.63 0.00 0.00 28.75 30.06 1sr8 h GLU 34 CO 0.73 0.69 -0.99 -0.40 -0.73 0.00 0.00 179.01 178.31 1sr8 n ASP 35 N -4.56 1.05 0.00 1.04 3.85 -1.26 -4.88 116.55 111.79 1sr8 n ASP 35 Ca 0.17 -2.88 0.00 0.00 -0.71 0.00 0.00 54.79 51.37 1sr8 n ASP 35 Cb 0.28 -0.65 0.00 0.00 -1.35 0.00 0.00 41.12 39.40 1sr8 n ASP 35 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1sr8 n GLY 36 N 1.23 0.58 3.15 6.12 0.00 -1.24 -5.09 105.19 109.93 1sr8 n GLY 36 Ca 0.23 -2.02 -0.14 0.00 0.00 0.00 0.00 46.02 44.10 1sr8 n GLY 36 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sr8 s TYR 37 N -1.28 0.94 -0.06 1.61 2.02 -1.26 -0.84 117.35 118.48 1sr8 s TYR 37 Ca 0.00 -0.65 0.04 0.00 -0.37 0.00 0.00 57.07 56.09 1sr8 s TYR 37 Cb 0.00 -0.53 -0.02 0.00 -0.40 0.00 0.00 41.96 41.01 1sr8 s TYR 37 CO 0.00 -0.04 -0.17 -0.51 -1.57 0.00 0.00 175.55 173.26 1sr8 s LEU 38 N -2.28 2.58 -0.19 -1.29 1.43 0.64 -4.90 118.68 114.67 1sr8 s LEU 38 Ca 0.02 -0.28 -0.15 0.00 -1.03 0.00 0.00 54.13 52.69 1sr8 s LEU 38 Cb -0.04 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.62 1sr8 s LEU 38 CO -0.01 0.30 0.34 -0.13 0.23 0.00 0.00 176.35 177.09 1sr8 s ARG 39 N -0.49 4.20 0.48 1.70 0.52 -1.26 -0.62 118.95 123.48 1sr8 s ARG 39 Ca 0.06 0.13 -0.10 0.00 -0.52 0.00 0.00 55.73 55.31 1sr8 s ARG 39 Cb -0.12 -3.50 -0.05 0.00 0.52 0.00 0.00 34.95 31.80 1sr8 s ARG 39 CO 0.01 0.07 0.85 1.03 0.02 0.00 0.00 175.30 177.28 1sr8 s ARG 40 N 0.98 3.69 0.08 3.54 0.52 0.04 -0.40 118.95 127.39 1sr8 s ARG 40 Ca 0.17 0.49 0.01 0.00 -0.52 0.00 0.00 55.73 55.88 1sr8 s ARG 40 Cb -0.14 -2.30 0.01 0.00 0.52 0.00 0.00 34.95 33.04 1sr8 s ARG 40 CO 0.06 -0.22 0.07 0.41 0.02 0.00 0.00 175.30 175.64 1sr8 n GLY 41 N -1.92 2.95 3.42 -3.53 0.00 -0.61 -4.16 105.19 101.33 1sr8 n GLY 41 Ca 0.03 -2.19 -0.31 0.00 0.00 0.00 0.00 46.02 43.55 1sr8 n GLY 41 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1sr8 s ILE 42 N -0.36 2.62 0.89 -0.61 -4.36 -0.15 -0.93 121.20 118.31 1sr8 s ILE 42 Ca 0.05 -1.09 -0.12 0.00 -0.26 0.00 0.00 60.65 59.22 1sr8 s ILE 42 Cb -0.00 -2.04 0.13 0.00 1.25 0.00 0.00 42.46 41.79 1sr8 s ILE 42 CO 0.03 0.45 1.13 0.42 0.24 0.00 0.00 174.94 177.21 1sr8 s THR 43 N -0.81 2.11 0.42 8.37 -4.23 -1.00 -4.38 115.64 116.13 1sr8 s THR 43 Ca 0.13 0.04 0.09 0.00 -1.18 0.00 0.00 61.69 60.76 1sr8 s THR 43 Cb -0.10 -2.79 0.24 0.00 1.34 0.00 0.00 72.50 71.18 1sr8 s THR 43 CO 0.03 -0.05 2.04 0.71 -0.54 0.00 0.00 174.62 176.81 1sr8 h THR 44 N -1.44 1.10 -0.42 3.99 1.35 -1.92 0.76 112.91 116.34 1sr8 h THR 44 Ca -0.50 -0.29 -0.08 0.00 -0.55 0.00 0.00 66.41 64.99 1sr8 h THR 44 Cb 1.33 0.75 -0.01 0.00 -1.73 0.00 0.00 68.15 68.48 1sr8 h THR 44 CO 0.62 0.12 -0.04 1.23 -0.25 0.00 0.00 175.52 177.19 1sr8 h GLY 45 N 0.49 0.82 1.64 5.82 0.00 -1.58 0.44 103.07 110.71 1sr8 h GLY 45 Ca 0.10 -0.64 -0.16 0.00 0.00 0.00 0.00 47.33 46.63 1sr8 h GLY 45 CO -0.01 0.59 -0.62 -0.84 0.00 0.00 0.00 176.54 175.65 1sr8 h THR 46 N 0.59 1.37 -0.40 4.70 2.02 -1.60 -1.67 112.91 117.92 1sr8 h THR 46 Ca 0.11 -1.98 -0.14 0.00 0.77 0.00 0.00 66.41 65.18 1sr8 h THR 46 Cb 0.54 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 1sr8 h THR 46 CO 0.03 0.59 -0.31 0.74 0.37 0.00 0.00 175.52 176.94 1sr8 h THR 47 N 0.27 1.27 -0.62 3.16 2.02 -0.75 -1.06 112.91 117.20 1sr8 h THR 47 Ca -0.01 -1.47 -0.05 0.00 0.77 0.00 0.00 66.41 65.65 1sr8 h THR 47 Cb 1.16 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.84 1sr8 h THR 47 CO 0.10 0.49 0.19 0.00 0.37 0.00 0.00 175.52 176.68 1sr8 h ALA 48 N 0.90 0.81 -0.53 6.16 0.00 -0.79 -1.53 119.26 124.29 1sr8 h ALA 48 Ca 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1sr8 h ALA 48 Cb 0.87 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1sr8 h ALA 48 CO 0.08 0.48 0.29 0.77 0.00 0.00 0.00 179.25 180.87 1sr8 h SER 49 N 0.89 0.65 -0.56 0.00 0.02 -1.03 -1.43 113.55 112.10 1sr8 h SER 49 Ca 0.20 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1sr8 h SER 49 Cb 0.29 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 1sr8 h SER 49 CO -0.01 0.55 0.35 0.00 -1.14 0.00 0.00 176.83 176.59 1sr8 h ALA 50 N 1.13 0.71 -0.25 3.77 0.00 -0.91 -0.38 119.26 123.33 1sr8 h ALA 50 Ca 0.19 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1sr8 h ALA 50 Cb 0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1sr8 h ALA 50 CO -0.03 0.18 0.15 0.00 0.00 0.00 0.00 179.25 179.55 1sr8 h ALA 51 N 1.18 0.31 -0.07 0.00 0.00 -0.93 0.27 119.26 120.02 1sr8 h ALA 51 Ca 0.20 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1sr8 h ALA 51 Cb -0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1sr8 h ALA 51 CO -0.04 -0.23 0.04 0.00 0.00 0.00 0.00 179.25 179.02 1sr8 h ALA 52 N 1.10 0.09 -0.79 0.00 0.00 -0.96 -1.03 119.26 117.67 1sr8 h ALA 52 Ca 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1sr8 h ALA 52 Cb -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1sr8 h ALA 52 CO -0.04 -0.39 0.44 0.28 0.00 0.00 0.00 179.25 179.54 1sr8 h VAL 53 N 0.06 1.23 -0.44 0.00 2.07 -0.91 -2.71 116.25 115.56 1sr8 h VAL 53 Ca 0.03 -0.57 -0.10 0.00 0.82 0.00 0.00 66.70 66.88 1sr8 h VAL 53 Cb 0.03 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 1sr8 h VAL 53 CO -0.00 0.26 -0.13 0.00 0.02 0.00 0.00 177.57 177.72 1sr8 h ALA 54 N 1.23 0.96 -0.56 1.67 0.00 -0.74 -1.57 119.26 120.26 1sr8 h ALA 54 Ca 0.28 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1sr8 h ALA 54 Cb 0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1sr8 h ALA 54 CO -0.05 0.61 0.27 0.00 0.00 0.00 0.00 179.25 180.09 1sr8 h ALA 55 N 1.14 0.72 -0.14 0.00 0.00 -0.95 0.19 119.26 120.22 1sr8 h ALA 55 Ca 0.12 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1sr8 h ALA 55 Cb 0.62 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1sr8 h ALA 55 CO 0.04 0.27 -0.07 0.82 0.00 0.00 0.00 179.25 180.31 1sr8 h ILE 56 N 0.75 1.32 -0.67 0.00 2.04 -1.36 -3.18 117.51 116.41 1sr8 h ILE 56 Ca 0.19 -1.12 -0.03 0.00 1.00 0.00 0.00 64.86 64.89 1sr8 h ILE 56 Cb 0.11 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 1sr8 h ILE 56 CO -0.02 0.33 0.28 0.00 0.00 0.00 0.00 178.15 178.74 1sr8 h ALA 57 N 0.66 1.24 0.00 1.87 0.00 -1.23 -2.73 119.26 119.07 1sr8 h ALA 57 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1sr8 h ALA 57 Cb 0.55 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1sr8 h ALA 57 CO 0.02 0.56 0.00 -1.13 0.00 0.00 0.00 179.25 178.71 1sr8 n SER 58 N -4.31 0.36 -0.16 0.00 3.41 0.05 -2.39 113.62 110.57 1sr8 n SER 58 Ca 0.06 0.62 -0.11 0.00 -0.26 0.00 0.00 58.87 59.18 1sr8 n SER 58 Cb 0.16 -0.69 -0.00 0.00 -0.26 0.00 0.00 64.21 63.42 1sr8 n SER 58 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1sr8 h LEU 59 N 0.00 0.95 -3.50 1.04 3.38 -1.53 -3.04 115.31 112.62 1sr8 h LEU 59 Ca 0.00 -0.37 -0.14 0.00 0.09 0.00 0.00 57.88 57.46 1sr8 h LEU 59 Cb 0.16 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 40.56 1sr8 h LEU 59 CO 0.00 1.10 0.11 2.29 0.09 0.00 0.00 178.44 182.03 1sr8 n LYS 60 N -4.20 2.98 0.00 1.13 2.85 -1.00 -4.88 118.16 115.03 1sr8 n LYS 60 Ca 0.00 -3.03 0.00 0.00 -1.05 0.00 0.00 58.31 54.23 1sr8 n LYS 60 Cb 0.41 -2.00 0.00 0.00 -0.65 0.00 0.00 35.03 32.79 1sr8 n LYS 60 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1sr8 n GLU 61 N -0.53 0.00 -2.34 -1.58 0.28 -1.21 -5.13 120.64 110.13 1sr8 n GLU 61 Ca 0.33 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.92 1sr8 n GLU 61 Cb 1.15 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.99 1sr8 n GLU 61 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 1sr8 s LYS 62 N -2.00 4.48 -0.00 3.44 0.00 -1.26 -3.88 119.74 120.52 1sr8 s LYS 62 Ca 0.00 1.92 0.08 0.00 0.00 0.00 0.00 55.97 57.97 1sr8 s LYS 62 Cb 0.00 -3.21 -0.02 0.00 0.00 0.00 0.00 37.83 34.60 1sr8 s LYS 62 CO 0.00 -0.08 -0.25 0.08 0.00 0.00 0.00 175.35 175.10 1sr8 s VAL 63 N -0.26 1.95 0.00 1.79 1.01 -1.26 -4.97 120.40 118.66 1sr8 s VAL 63 Ca 0.52 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1sr8 s VAL 63 Cb -0.34 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.42 1sr8 s VAL 63 CO 0.39 0.50 0.00 -0.62 0.00 0.00 0.00 175.10 175.36 1sr8 n GLU 64 N 2.33 3.39 -3.66 2.72 1.02 -1.26 -3.57 120.64 121.61 1sr8 n GLU 64 Ca -0.16 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.83 1sr8 n GLU 64 Cb 0.52 -0.45 -0.08 0.00 -0.02 0.00 0.00 31.44 31.41 1sr8 n GLU 64 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1sr8 s LYS 65 N -0.48 0.80 0.07 3.49 1.02 -1.26 -0.93 119.74 122.46 1sr8 s LYS 65 Ca 0.00 0.15 -0.00 0.00 0.02 0.00 0.00 55.97 56.13 1sr8 s LYS 65 Cb 0.00 0.37 -0.04 0.00 -0.52 0.00 0.00 37.83 37.64 1sr8 s LYS 65 CO 0.00 -0.22 -0.03 0.14 -0.92 0.00 0.00 175.35 174.33 1sr8 s VAL 66 N -0.98 0.31 -0.14 3.17 -7.23 -0.52 -4.93 120.40 110.09 1sr8 s VAL 66 Ca -0.10 -1.85 -0.01 0.00 -1.81 0.00 0.00 61.98 58.21 1sr8 s VAL 66 Cb -0.03 -1.63 -0.02 0.00 0.56 0.00 0.00 36.38 35.26 1sr8 s VAL 66 CO 0.06 -0.90 -0.10 -0.75 -0.31 0.00 0.00 175.10 173.09 1sr8 s LYS 67 N -3.92 3.46 0.07 4.82 2.20 -1.26 -0.84 119.74 124.27 1sr8 s LYS 67 Ca 0.10 -0.64 0.07 0.00 -0.36 0.00 0.00 55.97 55.15 1sr8 s LYS 67 Cb 0.07 -2.71 -0.03 0.00 -1.51 0.00 0.00 37.83 33.65 1sr8 s LYS 67 CO -0.07 0.23 -0.20 0.14 -0.36 0.00 0.00 175.35 175.09 1sr8 s VAL 68 N 0.33 1.62 0.55 4.02 -7.23 -0.37 -4.94 120.40 114.39 1sr8 s VAL 68 Ca -0.09 -1.32 -0.11 0.00 -1.81 0.00 0.00 61.98 58.65 1sr8 s VAL 68 Cb -0.15 -1.44 -0.05 0.00 0.56 0.00 0.00 36.38 35.30 1sr8 s VAL 68 CO 0.05 0.07 0.95 -0.94 -0.31 0.00 0.00 175.10 174.92 1sr8 s SER 69 N -1.48 6.35 0.18 4.85 1.04 -1.26 -0.64 113.70 122.73 1sr8 s SER 69 Ca 0.06 1.33 0.05 0.00 0.48 0.00 0.00 55.95 57.88 1sr8 s SER 69 Cb -0.09 -2.42 -0.05 0.00 0.10 0.00 0.00 66.02 63.56 1sr8 s SER 69 CO 0.03 -0.71 -0.09 0.42 0.98 0.00 0.00 173.24 173.86 1sr8 s THR 70 N -2.90 1.29 0.42 2.02 -4.23 -1.25 -4.88 115.64 106.11 1sr8 s THR 70 Ca 0.54 -2.09 0.10 0.00 -1.18 0.00 0.00 61.69 59.06 1sr8 s THR 70 Cb -0.11 -2.00 0.29 0.00 1.34 0.00 0.00 72.50 72.03 1sr8 s THR 70 CO 0.45 -0.62 2.02 -0.65 -0.54 0.00 0.00 174.62 175.28 1sr8 h PRO 71 N 2.66 0.48 0.00 3.99 0.11 -1.81 -0.27 132.00 137.16 1sr8 h PRO 71 Ca -0.37 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1sr8 h PRO 71 Cb 1.20 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1sr8 h PRO 71 CO 0.63 0.32 0.00 0.00 -0.21 0.00 0.00 178.00 178.74 1sr8 n ALA 72 N -2.49 1.66 -0.56 -0.75 0.00 -0.67 -4.87 120.51 112.82 1sr8 n ALA 72 Ca 0.06 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1sr8 n ALA 72 Cb 0.19 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1sr8 n ALA 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sr8 n GLY 73 N -0.01 0.72 3.31 0.00 0.00 -0.11 -4.94 105.19 104.17 1sr8 n GLY 73 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1sr8 n GLY 73 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sr8 s VAL 74 N -2.10 4.08 0.34 1.61 1.01 -1.26 -4.87 120.40 119.21 1sr8 s VAL 74 Ca 0.00 -1.01 -0.28 0.00 0.00 0.00 0.00 61.98 60.69 1sr8 s VAL 74 Cb 0.00 -3.29 -0.10 0.00 0.00 0.00 0.00 36.38 32.99 1sr8 s VAL 74 CO 0.00 -0.18 1.29 -1.81 0.00 0.00 0.00 175.10 174.39 1sr8 s ASP 75 N 1.46 6.75 -0.01 3.32 1.01 -1.26 -3.87 116.67 124.07 1sr8 s ASP 75 Ca -0.00 2.65 0.05 0.00 0.71 0.00 0.00 52.55 55.96 1sr8 s ASP 75 Cb -0.19 -2.65 -0.01 0.00 1.01 0.00 0.00 42.92 41.08 1sr8 s ASP 75 CO 0.04 -0.54 -0.18 -0.69 0.21 0.00 0.00 175.17 174.01 1sr8 s VAL 76 N -1.16 1.39 -0.15 -1.27 1.01 0.18 -4.93 120.40 115.47 1sr8 s VAL 76 Ca 0.50 -0.75 -0.17 0.00 0.00 0.00 0.00 61.98 61.55 1sr8 s VAL 76 Cb -0.39 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 1sr8 s VAL 76 CO 0.51 0.39 0.43 -0.70 0.00 0.00 0.00 175.10 175.74 1sr8 s GLU 77 N -0.41 4.27 -0.06 2.72 2.12 -1.26 -1.23 118.70 124.85 1sr8 s GLU 77 Ca 0.07 0.33 0.06 0.00 0.36 0.00 0.00 54.97 55.79 1sr8 s GLU 77 Cb -0.07 -3.47 -0.01 0.00 0.26 0.00 0.00 34.13 30.84 1sr8 s GLU 77 CO -0.01 0.09 -0.24 0.08 -0.54 0.00 0.00 175.26 174.65 1sr8 s VAL 78 N 0.87 1.94 0.07 3.70 1.01 -0.02 -4.96 120.40 123.02 1sr8 s VAL 78 Ca 0.23 -1.00 -0.29 0.00 0.00 0.00 0.00 61.98 60.91 1sr8 s VAL 78 Cb -0.15 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 1sr8 s VAL 78 CO 0.09 0.54 0.94 -1.61 0.00 0.00 0.00 175.10 175.06 1sr8 s GLU 79 N -0.09 4.64 0.24 2.72 2.02 -1.26 -1.44 118.70 125.53 1sr8 s GLU 79 Ca -0.05 1.39 0.01 0.00 0.02 0.00 0.00 54.97 56.34 1sr8 s GLU 79 Cb -0.14 -3.40 -0.04 0.00 0.10 0.00 0.00 34.13 30.65 1sr8 s GLU 79 CO 0.04 0.15 0.12 0.14 0.02 0.00 0.00 175.26 175.73 1sr8 s VAL 80 N 0.27 0.29 -0.45 2.63 -7.23 -0.10 -4.67 120.40 111.13 1sr8 s VAL 80 Ca 0.47 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.67 1sr8 s VAL 80 Cb -0.22 -2.56 0.13 0.00 0.56 0.00 0.00 36.38 34.28 1sr8 s VAL 80 CO 0.28 0.00 0.22 -0.70 -0.31 0.00 0.00 175.10 174.59 1sr8 s GLU 81 N -4.03 1.49 0.11 4.82 2.12 -0.77 -4.38 118.70 118.05 1sr8 s GLU 81 Ca 0.38 -2.13 0.11 0.00 0.36 0.00 0.00 54.97 53.69 1sr8 s GLU 81 Cb 0.07 -2.71 -0.04 0.00 0.26 0.00 0.00 34.13 31.72 1sr8 s GLU 81 CO 0.14 -1.11 -0.26 0.00 -0.54 0.00 0.00 175.26 173.48 1sr8 s ALA 82 N 0.28 2.32 -0.30 6.30 0.00 -1.23 -1.53 121.76 127.60 1sr8 s ALA 82 Ca 0.16 -1.42 -0.12 0.00 0.00 0.00 0.00 51.96 50.58 1sr8 s ALA 82 Cb -0.24 -0.39 0.14 0.00 0.00 0.00 0.00 23.12 22.63 1sr8 s ALA 82 CO -0.02 0.53 0.77 -2.00 0.00 0.00 0.00 175.76 175.04 1sr8 s GLU 83 N -1.92 0.49 -1.19 0.00 2.12 0.79 -4.13 118.70 114.88 1sr8 s GLU 83 Ca 0.13 1.18 -0.23 0.00 0.36 0.00 0.00 54.97 56.41 1sr8 s GLU 83 Cb -0.10 0.64 0.01 0.00 0.26 0.00 0.00 34.13 34.94 1sr8 s GLU 83 CO 0.05 -0.16 0.72 1.63 -0.54 0.00 0.00 175.26 176.97 1sr8 n LYS 84 N 5.12 -1.12 -0.90 4.30 5.02 -1.15 -2.21 118.16 127.22 1sr8 n LYS 84 Ca -0.12 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 1sr8 n LYS 84 Cb 0.51 -3.72 0.00 0.00 -0.02 0.00 0.00 35.03 31.81 1sr8 n LYS 84 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sr8 n GLY 85 N -1.83 0.85 3.24 0.72 0.00 -1.20 -4.89 105.19 102.08 1sr8 n GLY 85 Ca -0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 1sr8 n GLY 85 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1sr8 s PHE 86 N -3.37 2.02 0.01 1.61 5.36 -0.94 -1.18 117.98 121.49 1sr8 s PHE 86 Ca 0.00 -0.42 -0.01 0.00 -0.96 0.00 0.00 56.93 55.54 1sr8 s PHE 86 Cb 0.00 -1.30 -0.01 0.00 -0.34 0.00 0.00 43.02 41.36 1sr8 s PHE 86 CO 0.00 -0.06 -0.00 0.00 -1.46 0.00 0.00 175.22 173.70 1sr8 s ALA 87 N -0.45 0.05 -0.07 11.12 0.00 -0.23 -0.15 121.76 132.03 1sr8 s ALA 87 Ca 0.07 -0.46 -0.00 0.00 0.00 0.00 0.00 51.96 51.57 1sr8 s ALA 87 Cb -0.09 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.17 1sr8 s ALA 87 CO -0.00 -0.15 -0.03 0.50 0.00 0.00 0.00 175.76 176.08 1sr8 s ARG 88 N -1.26 0.93 -0.03 0.00 3.52 -0.58 -1.53 118.95 119.99 1sr8 s ARG 88 Ca -0.14 -0.05 0.01 0.00 -0.13 0.00 0.00 55.73 55.42 1sr8 s ARG 88 Cb -0.08 -1.11 0.01 0.00 -1.56 0.00 0.00 34.95 32.21 1sr8 s ARG 88 CO -0.01 -0.23 -0.05 0.08 -0.81 0.00 0.00 175.30 174.29 1sr8 s VAL 89 N 1.60 0.51 -0.16 7.11 1.01 0.33 -1.85 120.40 128.94 1sr8 s VAL 89 Ca 0.00 -0.17 -0.08 0.00 0.00 0.00 0.00 61.98 61.73 1sr8 s VAL 89 Cb -0.13 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 1sr8 s VAL 89 CO -0.04 0.19 0.11 -0.60 0.00 0.00 0.00 175.10 174.76 1sr8 s ARG 90 N 0.51 3.84 0.28 2.72 3.52 -1.26 0.00 118.95 128.55 1sr8 s ARG 90 Ca -0.06 -0.23 -0.29 0.00 -0.13 0.00 0.00 55.73 55.02 1sr8 s ARG 90 Cb -0.10 -3.26 -0.09 0.00 -1.56 0.00 0.00 34.95 29.93 1sr8 s ARG 90 CO -0.00 0.46 0.97 0.21 -0.81 0.00 0.00 175.30 176.13 1sr8 s LYS 91 N -0.13 4.71 -0.01 5.12 2.20 -0.59 -4.92 119.74 126.12 1sr8 s LYS 91 Ca 0.09 1.50 0.06 0.00 -0.36 0.00 0.00 55.97 57.26 1sr8 s LYS 91 Cb -0.12 -3.09 -0.02 0.00 -1.51 0.00 0.00 37.83 33.09 1sr8 s LYS 91 CO 0.00 0.37 -0.20 -0.59 -0.36 0.00 0.00 175.35 174.57 1sr8 s PHE 92 N -1.32 1.82 -1.28 4.03 -0.12 -1.26 0.64 117.98 120.49 1sr8 s PHE 92 Ca 0.45 -0.35 0.18 0.00 -0.05 0.00 0.00 56.93 57.16 1sr8 s PHE 92 Cb -0.25 -1.16 0.62 0.00 -0.63 0.00 0.00 43.02 41.60 1sr8 s PHE 92 CO 0.31 -0.01 1.53 0.43 -0.05 0.00 0.00 175.22 177.43 1sr8 n SER 93 N 2.48 4.18 0.00 1.98 7.64 -1.26 -0.97 113.62 127.67 1sr8 n SER 93 Ca -0.15 -2.28 0.00 0.00 1.01 0.00 0.00 58.87 57.44 1sr8 n SER 93 Cb 0.53 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1sr8 n SER 93 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sr8 n GLY 94 N 1.07 2.98 1.29 0.23 0.00 -1.26 -2.37 105.19 107.13 1sr8 n GLY 94 Ca 0.23 -0.33 -0.00 0.00 0.00 0.00 0.00 46.02 45.92 1sr8 n GLY 94 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sr8 n ASP 95 N 1.25 3.35 -4.66 1.61 8.00 0.46 -4.91 116.55 121.64 1sr8 n ASP 95 Ca 0.00 -2.54 -0.42 0.00 0.71 0.00 0.00 54.79 52.54 1sr8 n ASP 95 Cb 0.00 -0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 40.46 1sr8 n ASP 95 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1sr8 s HIS 96 N -1.81 1.51 0.59 1.24 5.65 -1.00 -4.55 115.29 116.93 1sr8 s HIS 96 Ca 0.27 -0.30 0.30 0.00 0.25 0.00 0.00 55.06 55.58 1sr8 s HIS 96 Cb 0.21 -4.18 1.36 0.00 -1.18 0.00 0.00 32.58 28.79 1sr8 s HIS 96 CO 0.07 -5.20 1.73 1.05 -0.65 0.00 0.00 174.74 171.74 1sr8 h GLU 97 N 10.14 0.00 -0.07 2.88 4.11 -0.95 -3.39 114.58 127.30 1sr8 h GLU 97 Ca -0.48 0.00 0.27 0.00 0.07 0.00 0.00 59.36 59.23 1sr8 h GLU 97 Cb 1.23 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.28 1sr8 h GLU 97 CO 0.94 0.00 0.15 0.12 0.07 0.00 0.00 179.01 180.30 1sr8 s PHE 98 N -4.62 -0.13 -0.28 2.06 5.36 -1.26 -5.10 117.98 114.01 1sr8 s PHE 98 Ca -0.04 0.10 -0.03 0.00 -0.96 0.00 0.00 56.93 56.00 1sr8 s PHE 98 Cb 0.16 0.03 0.03 0.00 -0.34 0.00 0.00 43.02 42.90 1sr8 s PHE 98 CO 0.57 -0.07 -0.01 0.34 -1.46 0.00 0.00 175.22 174.59 1sr8 s ASP 99 N 2.99 4.68 0.60 6.13 -1.08 -1.26 -5.00 116.67 123.72 1sr8 s ASP 99 Ca 0.16 -0.97 0.29 0.00 -0.52 0.00 0.00 52.55 51.51 1sr8 s ASP 99 Cb -0.03 -1.73 1.48 0.00 -1.46 0.00 0.00 42.92 41.18 1sr8 s ASP 99 CO -0.17 -0.19 1.89 1.62 0.52 0.00 0.00 175.17 178.85 1sr8 h VAL 100 N 6.19 0.32 -0.62 1.11 3.04 -1.99 -0.06 116.25 124.22 1sr8 h VAL 100 Ca -0.29 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 1sr8 h VAL 100 Cb 1.10 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 30.99 1sr8 h VAL 100 CO 0.57 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 177.48 1sr8 n THR 101 N -3.61 1.28 -1.86 3.17 -2.24 -1.26 -4.94 114.28 104.82 1sr8 n THR 101 Ca 0.07 -1.09 -0.40 0.00 -2.27 0.00 0.00 64.05 60.36 1sr8 n THR 101 Cb 0.64 0.37 0.01 0.00 -2.10 0.00 0.00 70.33 69.25 1sr8 n THR 101 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1sr8 s ASN 102 N -1.01 6.11 0.00 3.42 2.47 -0.04 -1.84 114.94 124.06 1sr8 s ASN 102 Ca 0.45 2.90 0.00 0.00 0.42 0.00 0.00 52.86 56.63 1sr8 s ASN 102 Cb 0.25 -2.65 0.00 0.00 -1.45 0.00 0.00 41.25 37.40 1sr8 s ASN 102 CO 0.27 -1.01 0.00 0.61 -3.72 0.00 0.00 177.10 173.25 1sr8 n GLY 103 N 0.57 0.84 3.75 1.21 0.00 0.21 -4.99 105.19 106.79 1sr8 n GLY 103 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1sr8 n GLY 103 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1sr8 s ILE 104 N -3.09 3.27 0.08 -0.61 2.07 -0.76 -4.61 121.20 117.55 1sr8 s ILE 104 Ca 0.00 1.16 -0.23 0.00 -1.41 0.00 0.00 60.65 60.17 1sr8 s ILE 104 Cb 0.00 -3.74 -0.07 0.00 0.13 0.00 0.00 42.46 38.79 1sr8 s ILE 104 CO 0.00 0.22 0.69 -0.63 -1.91 0.00 0.00 174.94 173.31 1sr8 s ILE 105 N -0.52 4.64 -0.12 2.00 -1.09 -1.26 -1.55 121.20 123.31 1sr8 s ILE 105 Ca 0.51 1.48 0.01 0.00 -2.23 0.00 0.00 60.65 60.42 1sr8 s ILE 105 Cb -0.35 -4.03 -0.01 0.00 -1.58 0.00 0.00 42.46 36.49 1sr8 s ILE 105 CO 0.42 0.48 -0.17 -0.36 -1.23 0.00 0.00 174.94 174.07 1sr8 s PHE 106 N -0.71 2.72 -0.02 3.97 0.08 0.10 -4.12 117.98 119.99 1sr8 s PHE 106 Ca 0.34 -0.79 0.06 0.00 0.12 0.00 0.00 56.93 56.66 1sr8 s PHE 106 Cb -0.21 -1.79 -0.02 0.00 -0.57 0.00 0.00 43.02 40.43 1sr8 s PHE 106 CO 0.22 -0.29 -0.20 -1.21 -0.10 0.00 0.00 175.22 173.65 1sr8 s GLU 107 N 0.34 2.25 -0.04 0.44 2.02 0.15 -0.51 118.70 123.34 1sr8 s GLU 107 Ca -0.14 -0.85 0.03 0.00 0.02 0.00 0.00 54.97 54.03 1sr8 s GLU 107 Cb -0.17 -2.20 0.01 0.00 0.10 0.00 0.00 34.13 31.87 1sr8 s GLU 107 CO 0.07 0.58 -0.11 0.00 0.02 0.00 0.00 175.26 175.82 1sr8 s ALA 108 N -0.72 1.08 -0.06 5.21 0.00 -0.59 0.82 121.76 127.50 1sr8 s ALA 108 Ca 0.11 -0.39 0.02 0.00 0.00 0.00 0.00 51.96 51.70 1sr8 s ALA 108 Cb -0.10 -0.43 0.02 0.00 0.00 0.00 0.00 23.12 22.60 1sr8 s ALA 108 CO 0.01 0.15 -0.09 -2.00 0.00 0.00 0.00 175.76 173.82 1sr8 s GLU 109 N 0.35 1.41 0.28 0.00 2.56 -0.28 -1.07 118.70 121.94 1sr8 s GLU 109 Ca -0.07 -0.30 -0.29 0.00 0.00 0.00 0.00 54.97 54.30 1sr8 s GLU 109 Cb -0.12 -1.24 -0.09 0.00 2.00 0.00 0.00 34.13 34.68 1sr8 s GLU 109 CO 0.02 -0.03 1.17 0.14 -0.56 0.00 0.00 175.26 176.00 1sr8 s VAL 110 N 0.82 3.30 0.32 3.70 -7.23 -0.32 -0.45 120.40 120.53 1sr8 s VAL 110 Ca -0.12 1.27 0.03 0.00 -1.81 0.00 0.00 61.98 61.35 1sr8 s VAL 110 Cb -0.15 -3.81 -0.05 0.00 0.56 0.00 0.00 36.38 32.93 1sr8 s VAL 110 CO 0.02 0.29 0.10 0.00 -0.31 0.00 0.00 175.10 175.20 1sr8 h GLU 112 N 2.16 0.25 -6.23 0.00 4.39 -1.96 -1.69 114.58 111.49 1sr8 h GLU 112 Ca -0.38 -0.12 -0.56 0.00 0.34 0.00 0.00 59.36 58.64 1sr8 h GLU 112 Cb 1.25 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.87 1sr8 h GLU 112 CO 0.61 0.63 1.00 -0.08 -1.16 0.00 0.00 179.01 180.02 1sr8 s THR 113 N -4.41 3.98 0.33 1.13 -1.32 -1.26 -4.36 115.64 109.73 1sr8 s THR 113 Ca -0.15 1.16 -0.29 0.00 -1.21 0.00 0.00 61.69 61.20 1sr8 s THR 113 Cb 0.04 -3.84 -0.11 0.00 -1.51 0.00 0.00 72.50 67.08 1sr8 s THR 113 CO 0.73 -0.21 1.53 -0.94 -2.21 0.00 0.00 174.62 173.52 1sr8 s SER 114 N 2.89 6.39 0.00 8.08 1.04 -1.26 -3.27 113.70 127.57 1sr8 s SER 114 Ca 0.63 2.97 0.00 0.00 0.48 0.00 0.00 55.95 60.02 1sr8 s SER 114 Cb -0.24 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.23 1sr8 s SER 114 CO 0.22 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 174.18 1sr8 n GLY 115 N 1.44 0.88 3.20 7.32 0.00 -1.23 -4.81 105.19 111.98 1sr8 n GLY 115 Ca 0.05 -2.02 -0.34 0.00 0.00 0.00 0.00 46.02 43.71 1sr8 n GLY 115 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sr8 s ILE 116 N -1.30 2.62 0.13 -0.61 -1.09 -1.26 -1.08 121.20 118.61 1sr8 s ILE 116 Ca 0.00 -0.75 0.09 0.00 -2.23 0.00 0.00 60.65 57.75 1sr8 s ILE 116 Cb 0.00 -2.14 -0.04 0.00 -1.58 0.00 0.00 42.46 38.70 1sr8 s ILE 116 CO 0.00 0.49 -0.20 -0.36 -1.23 0.00 0.00 174.94 173.64 1sr8 s PHE 117 N 1.34 1.83 -0.16 3.97 0.08 0.17 -4.99 117.98 120.22 1sr8 s PHE 117 Ca 0.05 -0.44 0.00 0.00 0.12 0.00 0.00 56.93 56.67 1sr8 s PHE 117 Cb -0.14 -0.96 -0.00 0.00 -0.57 0.00 0.00 43.02 41.35 1sr8 s PHE 117 CO -0.08 0.27 -0.16 -0.06 -0.10 0.00 0.00 175.22 175.09 1sr8 s PHE 118 N -1.54 2.77 0.00 0.36 0.08 -1.26 0.84 117.98 119.23 1sr8 s PHE 118 Ca 0.11 -1.08 0.00 0.00 0.12 0.00 0.00 56.93 56.08 1sr8 s PHE 118 Cb -0.08 -1.89 0.00 0.00 -0.57 0.00 0.00 43.02 40.48 1sr8 s PHE 118 CO 0.05 -0.49 0.00 0.41 -0.10 0.00 0.00 175.22 175.09 1sr8 n GLY 119 N 4.08 2.12 3.75 4.36 0.00 0.40 -4.91 105.19 115.00 1sr8 n GLY 119 Ca -0.19 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 43.94 1sr8 n GLY 119 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1sr8 s ARG 120 N 4.87 3.23 0.00 1.61 1.70 -1.26 -3.01 118.95 126.09 1sr8 s ARG 120 Ca 0.00 2.24 0.00 0.00 -0.47 0.00 0.00 55.73 57.50 1sr8 s ARG 120 Cb 0.00 -2.32 0.00 0.00 -0.57 0.00 0.00 34.95 32.06 1sr8 s ARG 120 CO 0.00 -1.12 0.00 0.41 -1.08 0.00 0.00 175.30 173.51 1sr8 n GLY 121 N 0.70 2.20 3.54 3.88 0.00 -1.24 -0.49 105.19 113.78 1sr8 n GLY 121 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1sr8 n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sr8 s VAL 122 N -2.31 5.26 0.93 1.61 1.01 -1.16 -0.73 120.40 125.01 1sr8 s VAL 122 Ca 0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 61.98 61.76 1sr8 s VAL 122 Cb 0.00 -3.73 0.13 0.00 0.00 0.00 0.00 36.38 32.78 1sr8 s VAL 122 CO 0.00 -0.01 1.01 0.61 0.00 0.00 0.00 175.10 176.71 1sr8 n GLY 123 N 5.06 -0.70 3.16 4.51 0.00 0.24 -4.47 105.19 112.98 1sr8 n GLY 123 Ca -0.12 -0.73 -0.27 0.00 0.00 0.00 0.00 46.02 44.91 1sr8 n GLY 123 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sr8 s VAL 124 N -2.59 1.50 -0.04 1.61 1.01 -0.23 -0.79 120.40 120.86 1sr8 s VAL 124 Ca 0.65 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1sr8 s VAL 124 Cb -0.23 -1.28 0.02 0.00 0.00 0.00 0.00 36.38 34.90 1sr8 s VAL 124 CO 0.60 0.43 -0.02 -0.75 0.00 0.00 0.00 175.10 175.35 1sr8 s LYS 125 N -0.06 0.65 -1.49 2.72 2.20 0.61 -1.10 119.74 123.26 1sr8 s LYS 125 Ca -0.02 -0.02 -0.10 0.00 -0.36 0.00 0.00 55.97 55.47 1sr8 s LYS 125 Cb -0.11 -0.76 0.07 0.00 -1.51 0.00 0.00 37.83 35.52 1sr8 s LYS 125 CO 0.02 -0.13 0.83 0.00 -0.36 0.00 0.00 175.35 175.71 1sr8 n ALA 126 N 4.24 -1.53 -0.97 3.13 0.00 -1.26 -1.04 120.51 123.08 1sr8 n ALA 126 Ca -0.23 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1sr8 n ALA 126 Cb 0.51 -3.43 0.00 0.00 0.00 0.00 0.00 19.45 16.52 1sr8 n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sr8 n GLY 127 N -1.66 0.30 3.21 0.00 0.00 -1.26 -5.00 105.19 100.78 1sr8 n GLY 127 Ca -0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 1sr8 n GLY 127 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sr8 s GLU 128 N -0.87 0.94 0.26 1.61 2.02 -0.20 -5.12 118.70 117.33 1sr8 s GLU 128 Ca 0.00 -1.00 -0.30 0.00 0.02 0.00 0.00 54.97 53.69 1sr8 s GLU 128 Cb 0.00 -1.04 -0.10 0.00 0.10 0.00 0.00 34.13 33.09 1sr8 s GLU 128 CO 0.00 0.24 1.49 0.15 0.02 0.00 0.00 175.26 177.15 1sr8 s LYS 129 N -1.71 4.23 -1.13 1.61 -0.14 -1.26 -0.28 119.74 121.06 1sr8 s LYS 129 Ca 0.01 2.38 -0.18 0.00 -1.36 0.00 0.00 55.97 56.82 1sr8 s LYS 129 Cb -0.10 -3.09 -0.05 0.00 -1.68 0.00 0.00 37.83 32.91 1sr8 s LYS 129 CO 0.03 -0.48 2.06 0.00 -0.76 0.00 0.00 175.35 176.19 1sr8 n ALA 130 N 2.35 4.28 -4.06 5.17 0.00 0.03 -4.83 120.51 123.45 1sr8 n ALA 130 Ca 0.07 -3.59 -0.32 0.00 0.00 0.00 0.00 53.44 49.61 1sr8 n ALA 130 Cb 0.39 -3.59 -0.16 0.00 0.00 0.00 0.00 19.45 16.10 1sr8 n ALA 130 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1sr8 s VAL 131 N 4.40 1.91 1.01 0.00 1.01 -1.26 -0.83 120.40 126.64 1sr8 s VAL 131 Ca 0.53 -1.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 1sr8 s VAL 131 Cb 0.13 -1.89 0.20 0.00 0.00 0.00 0.00 36.38 34.82 1sr8 s VAL 131 CO 0.02 0.27 1.09 -0.94 0.00 0.00 0.00 175.10 175.54 1sr8 s SER 132 N 1.29 2.19 0.11 3.32 1.04 0.01 -4.69 113.70 116.97 1sr8 s SER 132 Ca -0.01 1.84 -0.21 0.00 0.48 0.00 0.00 55.95 58.05 1sr8 s SER 132 Cb -0.16 -2.42 -0.08 0.00 0.10 0.00 0.00 66.02 63.46 1sr8 s SER 132 CO -0.09 -3.50 1.72 -0.09 0.98 0.00 0.00 173.24 172.26 1sr8 h ARG 133 N -2.14 0.01 -0.22 4.02 2.43 -1.98 0.85 114.38 117.34 1sr8 h ARG 133 Ca -0.51 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 58.69 1sr8 h ARG 133 Cb 1.30 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.81 1sr8 h ARG 133 CO 0.47 0.00 0.01 0.77 -1.51 0.00 0.00 179.97 179.71 1sr8 h SER 134 N 0.01 -0.06 -0.52 -3.80 0.02 -1.91 -0.51 113.55 106.76 1sr8 h SER 134 Ca 0.06 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1sr8 h SER 134 Cb 0.09 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 1sr8 h SER 134 CO -0.12 -0.00 0.29 0.00 -1.14 0.00 0.00 176.83 175.86 1sr8 h ALA 135 N 1.18 0.67 -0.37 3.77 0.00 -1.67 -1.53 119.26 121.31 1sr8 h ALA 135 Ca 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1sr8 h ALA 135 Cb 0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1sr8 h ALA 135 CO -0.16 0.18 0.16 -0.22 0.00 0.00 0.00 179.25 179.21 1sr8 h LYS 136 N 0.70 0.54 -0.37 0.00 1.63 -0.40 -0.28 116.57 118.39 1sr8 h LYS 136 Ca 0.18 -0.09 -0.09 0.00 -0.85 0.00 0.00 60.65 59.81 1sr8 h LYS 136 Cb 0.03 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 1sr8 h LYS 136 CO -0.03 0.51 -0.13 -0.07 -3.45 0.00 0.00 179.45 176.27 1sr8 h LEU 137 N 0.46 0.66 -0.03 5.20 3.38 -0.98 -1.47 115.31 122.52 1sr8 h LEU 137 Ca 0.13 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1sr8 h LEU 137 Cb 0.15 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1sr8 h LEU 137 CO -0.01 0.81 0.01 -0.61 0.09 0.00 0.00 178.44 178.73 1sr8 h GLN 138 N 0.60 0.05 -0.25 1.13 4.15 -0.97 -0.45 115.11 119.37 1sr8 h GLN 138 Ca 0.10 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 1sr8 h GLN 138 Cb 0.58 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 1sr8 h GLN 138 CO 0.04 0.22 0.15 0.82 -1.93 0.00 0.00 178.83 178.13 1sr8 h ILE 139 N -0.13 1.10 -0.91 2.39 2.04 -0.93 -1.84 117.51 119.23 1sr8 h ILE 139 Ca 0.01 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.65 1sr8 h ILE 139 Cb 0.19 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 1sr8 h ILE 139 CO -0.00 0.09 0.60 -0.07 0.00 0.00 0.00 178.15 178.77 1sr8 h LEU 140 N 0.31 1.03 -0.12 1.44 3.38 -1.20 0.31 115.31 120.45 1sr8 h LEU 140 Ca 0.09 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1sr8 h LEU 140 Cb 0.02 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1sr8 h LEU 140 CO -0.02 0.74 0.03 -0.08 0.09 0.00 0.00 178.44 179.20 1sr8 h GLU 141 N 1.22 0.08 -0.21 1.13 4.81 -0.74 -0.34 114.58 120.54 1sr8 h GLU 141 Ca 0.34 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.48 1sr8 h GLU 141 Cb -0.12 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1sr8 h GLU 141 CO -0.08 0.06 -0.24 -0.91 -0.73 0.00 0.00 179.01 177.11 1sr8 h ASN 142 N 0.09 0.39 -0.36 1.04 2.35 -0.95 -1.83 115.58 116.30 1sr8 h ASN 142 Ca 0.05 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.66 1sr8 h ASN 142 Cb 0.04 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 1sr8 h ASN 142 CO -0.07 0.63 0.13 0.15 -1.65 0.00 0.00 177.43 176.62 1sr8 h PHE 143 N 0.35 0.56 0.05 1.19 3.57 -0.47 -0.11 116.94 122.07 1sr8 h PHE 143 Ca 0.06 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1sr8 h PHE 143 Cb 0.61 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.19 1sr8 h PHE 143 CO 0.02 0.53 -0.02 0.82 -2.23 0.00 0.00 178.31 177.43 1sr8 h ILE 144 N 0.43 1.03 -0.14 1.41 2.04 -0.83 0.21 117.51 121.65 1sr8 h ILE 144 Ca 0.12 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.76 1sr8 h ILE 144 Cb 0.22 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 1sr8 h ILE 144 CO -0.01 0.06 -0.06 0.50 0.00 0.00 0.00 178.15 178.65 1sr8 h LYS 145 N -0.17 -0.04 -0.47 2.37 3.64 -1.24 -2.06 116.57 118.60 1sr8 h LYS 145 Ca -0.01 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1sr8 h LYS 145 Cb 0.15 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1sr8 h LYS 145 CO 0.01 -0.03 0.21 0.00 -2.27 0.00 0.00 179.45 177.37 1sr8 h ALA 146 N 1.09 0.61 -1.00 5.00 0.00 -0.91 0.02 119.26 124.07 1sr8 h ALA 146 Ca 0.08 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 54.97 1sr8 h ALA 146 Cb 0.15 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.67 1sr8 h ALA 146 CO -0.17 0.19 0.63 0.77 0.00 0.00 0.00 179.25 180.68 1sr8 h SER 147 N 0.62 0.93 0.01 0.00 0.02 -0.30 -0.87 113.55 113.95 1sr8 h SER 147 Ca 0.16 0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 61.05 1sr8 h SER 147 Cb 0.16 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 62.57 1sr8 h SER 147 CO -0.02 0.49 -0.41 0.03 -1.14 0.00 0.00 176.83 175.79 1sr8 h ARG 148 N 0.99 0.26 -0.99 3.45 3.08 -1.05 0.66 114.38 120.79 1sr8 h ARG 148 Ca 0.49 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1sr8 h ARG 148 Cb 0.49 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.57 1sr8 h ARG 148 CO -0.26 1.01 0.63 1.49 -1.07 0.00 0.00 179.97 181.77 1sr8 h GLU 149 N -0.36 1.32 -0.47 0.04 4.81 -0.66 -2.76 114.58 116.50 1sr8 h GLU 149 Ca -0.05 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.03 1sr8 h GLU 149 Cb 1.16 -0.29 -0.03 0.00 0.63 0.00 0.00 28.75 30.22 1sr8 h GLU 149 CO 0.08 0.89 0.05 1.19 -0.73 0.00 0.00 179.01 180.49 1sr8 n PHE 150 N -4.37 1.65 -4.17 0.92 3.72 -0.36 -4.96 117.46 109.89 1sr8 n PHE 150 Ca 0.12 -0.93 -0.33 0.00 -0.05 0.00 0.00 57.45 56.25 1sr8 n PHE 150 Cb 0.03 -0.47 -0.06 0.00 -0.94 0.00 0.00 39.48 38.04 1sr8 n PHE 150 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1sr8 n ASN 151 N -0.09 -0.37 -4.87 4.37 2.85 -0.79 -4.92 115.26 111.45 1sr8 n ASN 151 Ca 0.28 -1.21 -0.36 0.00 -0.11 0.00 0.00 54.58 53.18 1sr8 n ASN 151 Cb 1.11 -1.48 -0.06 0.00 1.24 0.00 0.00 39.78 40.59 1sr8 n ASN 151 CO 0.00 0.00 0.00 0.12 -2.11 0.00 0.00 177.26 175.27 1sr8 s PHE 152 N -4.12 3.63 0.00 1.20 5.36 0.22 -5.00 117.98 119.28 1sr8 s PHE 152 Ca 0.13 0.68 0.00 0.00 -0.96 0.00 0.00 56.93 56.78 1sr8 s PHE 152 Cb -0.07 -2.06 0.00 0.00 -0.34 0.00 0.00 43.02 40.55 1sr8 s PHE 152 CO 0.93 0.67 0.20 -1.13 -1.46 0.00 0.00 175.22 174.42 1sr8 n SER 153 N 1.64 0.39 -1.67 6.13 3.41 -1.26 -4.63 113.62 117.64 1sr8 n SER 153 Ca -0.15 -0.71 0.00 0.00 -0.26 0.00 0.00 58.87 57.75 1sr8 n SER 153 Cb 0.54 0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.80 1sr8 n SER 153 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sr8 n GLY 154 N 0.32 1.12 1.73 5.00 0.00 -1.26 -4.46 105.19 107.64 1sr8 n GLY 154 Ca 0.00 -1.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.39 1sr8 n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sr8 n GLY 155 N 5.00 3.28 2.97 -0.02 0.00 -0.64 -3.56 105.19 112.22 1sr8 n GLY 155 Ca 0.00 -1.73 -0.11 0.00 0.00 0.00 0.00 46.02 44.18 1sr8 n GLY 155 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sr8 s VAL 156 N -2.71 0.05 -0.17 1.61 -7.23 -0.24 0.13 120.40 111.84 1sr8 s VAL 156 Ca 0.20 -0.38 -0.03 0.00 -1.81 0.00 0.00 61.98 59.97 1sr8 s VAL 156 Cb 0.01 -0.18 -0.02 0.00 0.56 0.00 0.00 36.38 36.75 1sr8 s VAL 156 CO 0.14 -0.21 -0.06 -0.60 -0.31 0.00 0.00 175.10 174.06 1sr8 s ARG 157 N -0.63 3.49 -0.21 4.82 3.52 0.40 -0.66 118.95 129.69 1sr8 s ARG 157 Ca -0.07 -0.60 -0.09 0.00 -0.13 0.00 0.00 55.73 54.84 1sr8 s ARG 157 Cb -0.04 -2.88 -0.04 0.00 -1.56 0.00 0.00 34.95 30.43 1sr8 s ARG 157 CO -0.00 0.07 0.10 0.42 -0.81 0.00 0.00 175.30 175.09 1sr8 s ILE 158 N 0.77 5.05 0.15 4.11 1.01 0.25 -1.13 121.20 131.41 1sr8 s ILE 158 Ca -0.03 0.07 0.04 0.00 0.00 0.00 0.00 60.65 60.73 1sr8 s ILE 158 Cb -0.15 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 1sr8 s ILE 158 CO 0.02 0.42 -0.08 -0.44 0.00 0.00 0.00 174.94 174.86 1sr8 s SER 159 N 0.64 1.62 -0.40 3.58 0.01 0.24 -0.45 113.70 118.94 1sr8 s SER 159 Ca 0.06 -1.04 0.02 0.00 1.31 0.00 0.00 55.95 56.29 1sr8 s SER 159 Cb -0.13 0.02 0.12 0.00 0.21 0.00 0.00 66.02 66.25 1sr8 s SER 159 CO 0.01 -0.39 0.19 -0.69 0.41 0.00 0.00 173.24 172.77 1sr8 s VAL 160 N -3.42 1.37 0.32 3.43 1.01 0.36 0.32 120.40 123.79 1sr8 s VAL 160 Ca 0.17 -2.29 0.05 0.00 0.00 0.00 0.00 61.98 59.92 1sr8 s VAL 160 Cb 0.04 -1.98 0.41 0.00 0.00 0.00 0.00 36.38 34.84 1sr8 s VAL 160 CO 0.01 -0.82 1.57 -0.65 0.00 0.00 0.00 175.10 175.21 1sr8 h PRO 161 N 7.11 0.00 -0.39 2.72 0.11 -1.77 0.19 132.00 139.97 1sr8 h PRO 161 Ca -0.04 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1sr8 h PRO 161 Cb 0.95 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1sr8 h PRO 161 CO 0.49 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.03 1sr8 n ASP 162 N -5.45 4.46 -0.21 -2.05 8.00 -1.26 -4.66 116.55 115.37 1sr8 n ASP 162 Ca 0.26 -2.90 -0.07 0.00 0.71 0.00 0.00 54.79 52.80 1sr8 n ASP 162 Cb 0.86 -0.57 0.03 0.00 -0.02 0.00 0.00 41.12 41.42 1sr8 n ASP 162 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1sr8 h GLY 163 N 2.63 0.89 1.17 0.44 0.00 -0.81 -0.69 103.07 106.69 1sr8 h GLY 163 Ca 0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 1sr8 h GLY 163 CO 0.29 0.39 0.35 -2.09 0.00 0.00 0.00 176.54 175.48 1sr8 h GLU 164 N 0.81 1.07 0.30 4.80 4.81 -1.74 -0.69 114.58 123.94 1sr8 h GLU 164 Ca 0.21 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1sr8 h GLU 164 Cb 0.05 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.24 1sr8 h GLU 164 CO -0.03 0.84 -0.14 0.93 -0.73 0.00 0.00 179.01 179.87 1sr8 h GLU 165 N 1.06 -0.38 -1.39 1.92 4.39 -1.86 -3.06 114.58 115.27 1sr8 h GLU 165 Ca 0.26 0.03 0.42 0.00 0.34 0.00 0.00 59.36 60.40 1sr8 h GLU 165 Cb 0.12 0.09 -0.09 0.00 -0.10 0.00 0.00 28.75 28.77 1sr8 h GLU 165 CO -0.03 -0.25 0.95 0.28 -1.16 0.00 0.00 179.01 178.79 1sr8 h VAL 166 N -0.74 0.23 -0.67 3.13 2.07 -1.13 0.86 116.25 120.00 1sr8 h VAL 166 Ca -0.04 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 1sr8 h VAL 166 Cb 0.30 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 1sr8 h VAL 166 CO 0.07 0.02 0.21 0.00 0.02 0.00 0.00 177.57 177.88 1sr8 h ALA 167 N 1.42 1.10 -0.12 1.67 0.00 -1.11 -2.58 119.26 119.65 1sr8 h ALA 167 Ca 0.75 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.48 1sr8 h ALA 167 Cb 2.59 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 20.11 1sr8 h ALA 167 CO -0.20 0.62 0.24 0.87 0.00 0.00 0.00 179.25 180.77 1sr8 h LYS 168 N 0.99 0.00 -0.25 0.00 1.57 0.87 0.60 116.57 120.36 1sr8 h LYS 168 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1sr8 h LYS 168 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1sr8 h LYS 168 CO -0.01 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.23 1sr8 n LYS 169 N -3.34 2.79 0.00 3.15 2.85 -0.98 -4.36 118.16 118.28 1sr8 n LYS 169 Ca 0.00 -2.67 0.06 0.00 -1.05 0.00 0.00 58.31 54.65 1sr8 n LYS 169 Cb 0.34 -1.71 -0.03 0.00 -0.65 0.00 0.00 35.03 32.98 1sr8 n LYS 169 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1sr8 n THR 170 N -0.41 0.00 0.00 0.58 5.66 0.20 -4.99 114.28 115.32 1sr8 n THR 170 Ca 0.19 -0.31 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 1sr8 n THR 170 Cb 0.78 1.09 0.00 0.00 -1.55 0.00 0.00 70.33 70.66 1sr8 n THR 170 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1sr8 n GLY 171 N 1.10 0.63 0.00 1.09 0.00 -1.22 -4.78 105.19 102.01 1sr8 n GLY 171 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1sr8 n GLY 171 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1sr8 n ASN 172 N 0.00 0.00 0.20 1.61 2.04 -1.26 -1.17 115.26 116.68 1sr8 n ASN 172 Ca 0.00 0.33 0.14 0.00 -0.44 0.00 0.00 54.58 54.61 1sr8 n ASN 172 Cb 0.00 -0.33 0.55 0.00 -2.53 0.00 0.00 39.78 37.47 1sr8 n ASN 172 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 1sr8 h GLU 173 N 0.00 0.00 -0.55 -3.83 4.81 -1.84 -1.49 114.58 111.68 1sr8 h GLU 173 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1sr8 h GLU 173 Cb 0.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1sr8 h GLU 173 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.91 1sr8 n LYS 174 N -2.68 2.48 -0.02 1.92 4.01 -0.32 -3.36 118.16 120.20 1sr8 n LYS 174 Ca 0.02 -1.82 0.01 0.00 -0.51 0.00 0.00 58.31 56.01 1sr8 n LYS 174 Cb 0.30 -1.53 0.03 0.00 -0.51 0.00 0.00 35.03 33.31 1sr8 n LYS 174 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1sr8 n VAL 175 N 0.79 0.54 -0.02 -0.18 0.31 -0.58 -4.97 118.33 114.22 1sr8 n VAL 175 Ca 0.17 -0.77 0.00 0.00 -0.01 0.00 0.00 64.34 63.72 1sr8 n VAL 175 Cb 0.53 0.75 0.00 0.00 -0.91 0.00 0.00 33.84 34.21 1sr8 n VAL 175 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1sr8 n GLY 176 N -0.06 0.37 3.65 2.92 0.00 -1.21 -5.05 105.19 105.80 1sr8 n GLY 176 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1sr8 n GLY 176 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sr8 s ILE 177 N -2.13 4.96 0.03 -0.61 1.01 -1.13 -4.26 121.20 119.06 1sr8 s ILE 177 Ca 0.00 1.31 0.02 0.00 0.00 0.00 0.00 60.65 61.98 1sr8 s ILE 177 Cb 0.00 -4.00 -0.02 0.00 0.01 0.00 0.00 42.46 38.45 1sr8 s ILE 177 CO 0.00 0.05 -0.07 -1.59 0.00 0.00 0.00 174.94 173.33 1sr8 s LYS 178 N 2.25 0.47 0.00 2.79 -2.85 -0.26 -3.40 119.74 118.74 1sr8 s LYS 178 Ca 0.31 -0.58 0.00 0.00 -1.00 0.00 0.00 55.97 54.70 1sr8 s LYS 178 Cb -0.16 -0.29 0.00 0.00 -2.06 0.00 0.00 37.83 35.32 1sr8 s LYS 178 CO 0.10 0.06 0.00 0.41 0.10 0.00 0.00 175.35 176.02 1sr8 n GLY 179 N 1.91 0.75 0.00 0.59 0.00 -1.26 -1.07 105.19 106.12 1sr8 n GLY 179 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1sr8 n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sr8 n GLY 180 N -2.29 -0.92 3.94 -0.02 0.00 -1.26 -4.04 105.19 100.60 1sr8 n GLY 180 Ca 0.00 -1.26 -0.26 0.00 0.00 0.00 0.00 46.02 44.50 1sr8 n GLY 180 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1sr8 s ILE 181 N -2.00 2.20 0.20 -0.61 -4.36 0.10 -3.08 121.20 113.65 1sr8 s ILE 181 Ca 0.00 -0.26 -0.02 0.00 -0.26 0.00 0.00 60.65 60.12 1sr8 s ILE 181 Cb 0.00 -2.95 -0.05 0.00 1.25 0.00 0.00 42.46 40.72 1sr8 s ILE 181 CO 0.00 0.00 0.41 -0.44 0.24 0.00 0.00 174.94 175.15 1sr8 s SER 182 N -4.60 6.41 -0.25 4.36 0.01 -1.26 -0.59 113.70 117.78 1sr8 s SER 182 Ca 0.63 0.47 -0.02 0.00 1.31 0.00 0.00 55.95 58.33 1sr8 s SER 182 Cb -0.09 -2.04 0.02 0.00 0.21 0.00 0.00 66.02 64.12 1sr8 s SER 182 CO 0.46 -0.05 -0.05 -0.63 0.41 0.00 0.00 173.24 173.38 1sr8 s ILE 183 N -1.87 2.99 0.23 1.44 1.01 -0.01 -4.93 121.20 120.06 1sr8 s ILE 183 Ca 0.40 -0.97 -0.01 0.00 0.00 0.00 0.00 60.65 60.07 1sr8 s ILE 183 Cb -0.11 -2.51 0.00 0.00 0.01 0.00 0.00 42.46 39.85 1sr8 s ILE 183 CO 0.29 0.20 0.31 0.00 0.00 0.00 0.00 174.94 175.73 1sr8 n LEU 184 N 4.69 0.00 0.00 2.97 -0.00 -1.26 -0.81 117.00 122.59 1sr8 n LEU 184 Ca -0.16 -1.85 0.00 0.00 -0.00 0.00 0.00 56.01 54.00 1sr8 n LEU 184 Cb 0.47 1.60 0.00 0.00 -0.00 0.00 0.00 43.42 45.49 1sr8 n LEU 184 CO 0.27 -0.42 0.00 0.61 -0.00 0.00 0.00 177.39 177.86 1sr8 n GLY 185 N -0.37 2.45 0.21 1.47 0.00 -1.26 -1.49 105.19 106.19 1sr8 n GLY 185 Ca 0.01 -0.12 -0.06 0.00 0.00 0.00 0.00 46.02 45.85 1sr8 n GLY 185 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1sr8 h THR 186 N 0.00 1.32 0.00 2.61 1.35 -1.95 -3.34 112.91 112.91 1sr8 h THR 186 Ca 0.00 -1.68 -0.13 0.00 -0.55 0.00 0.00 66.41 64.05 1sr8 h THR 186 Cb 0.00 1.71 -0.02 0.00 -1.73 0.00 0.00 68.15 68.11 1sr8 h THR 186 CO 0.00 0.52 -1.80 0.35 -0.25 0.00 0.00 175.52 174.34 1sr8 n THR 187 N -3.98 0.48 0.00 6.82 -2.24 -1.26 -4.53 114.28 109.57 1sr8 n THR 187 Ca -0.02 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1sr8 n THR 187 Cb 0.55 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1sr8 n THR 187 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sr8 n GLY 188 N 1.93 1.05 3.52 3.38 0.00 -1.25 -1.67 105.19 112.15 1sr8 n GLY 188 Ca -0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 1sr8 n GLY 188 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sr8 s PHE 189 N -2.15 2.50 -0.27 1.61 0.08 -1.26 -2.37 117.98 116.11 1sr8 s PHE 189 Ca 0.00 -0.28 -0.10 0.00 0.12 0.00 0.00 56.93 56.68 1sr8 s PHE 189 Cb 0.00 -1.18 -0.04 0.00 -0.57 0.00 0.00 43.02 41.23 1sr8 s PHE 189 CO 0.00 0.56 0.14 0.08 -0.10 0.00 0.00 175.22 175.90 1sr8 s VAL 190 N -1.92 4.86 -0.04 -0.44 1.01 -0.11 -4.63 120.40 119.13 1sr8 s VAL 190 Ca 0.26 -0.03 -0.30 0.00 0.00 0.00 0.00 61.98 61.90 1sr8 s VAL 190 Cb -0.08 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 1sr8 s VAL 190 CO 0.14 0.26 1.35 -0.70 0.00 0.00 0.00 175.10 176.15 1sr8 s GLU 191 N 1.69 4.29 -0.99 2.72 2.56 -1.26 -1.58 118.70 126.13 1sr8 s GLU 191 Ca 0.07 1.88 -0.16 0.00 0.00 0.00 0.00 54.97 56.75 1sr8 s GLU 191 Cb -0.16 -3.62 -0.09 0.00 2.00 0.00 0.00 34.13 32.26 1sr8 s GLU 191 CO 0.08 -0.58 2.09 -0.35 -0.56 0.00 0.00 175.26 175.94 1sr8 n PRO 192 N 5.59 2.02 -1.74 4.30 -0.04 -1.26 -4.75 135.00 139.12 1sr8 n PRO 192 Ca 0.13 -1.92 -0.42 0.00 -0.04 0.00 0.00 63.50 61.24 1sr8 n PRO 192 Cb 0.44 -2.88 -0.03 0.00 -0.04 0.00 0.00 33.50 31.00 1sr8 n PRO 192 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1sr8 s TRP 193 N 4.13 1.41 0.34 0.54 0.23 -1.26 -4.36 118.94 119.96 1sr8 s TRP 193 Ca 0.52 0.04 -0.17 0.00 -2.03 0.00 0.00 56.10 54.46 1sr8 s TRP 193 Cb 0.14 -4.09 0.06 0.00 0.03 0.00 0.00 33.47 29.61 1sr8 s TRP 193 CO 0.03 -4.61 0.84 0.00 0.96 0.00 0.00 176.95 174.17 1sr8 h LYS 195 N 2.00 0.73 -0.72 0.00 1.57 -1.96 -2.36 116.57 115.83 1sr8 h LYS 195 Ca -0.30 -0.19 0.10 0.00 -1.87 0.00 0.00 60.65 58.39 1sr8 h LYS 195 Cb 1.24 -0.09 -0.08 0.00 0.08 0.00 0.00 32.23 33.39 1sr8 h LYS 195 CO 0.38 0.75 0.34 -0.22 -0.57 0.00 0.00 179.45 180.14 1sr8 h LYS 196 N 0.59 0.55 -0.27 3.15 1.63 -1.97 -0.56 116.57 119.68 1sr8 h LYS 196 Ca 0.13 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.87 1sr8 h LYS 196 Cb 0.38 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 1sr8 h LYS 196 CO 0.01 0.36 0.04 1.25 -3.45 0.00 0.00 179.45 177.66 1sr8 h LEU 197 N 0.57 0.43 -1.01 5.20 5.85 -1.78 -0.07 115.31 124.50 1sr8 h LEU 197 Ca 0.36 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1sr8 h LEU 197 Cb 0.43 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 1sr8 h LEU 197 CO -0.30 0.58 0.66 0.58 -0.34 0.00 0.00 178.44 179.62 1sr8 h VAL 198 N 0.26 1.15 -0.17 1.05 2.07 -0.82 0.12 116.25 119.92 1sr8 h VAL 198 Ca 0.08 -0.43 -0.22 0.00 0.82 0.00 0.00 66.70 66.95 1sr8 h VAL 198 Cb 0.34 -0.20 0.01 0.00 -1.52 0.00 0.00 31.29 29.91 1sr8 h VAL 198 CO 0.01 0.23 -0.76 -0.33 0.02 0.00 0.00 177.57 176.73 1sr8 h GLU 199 N 1.25 0.81 -0.19 1.57 5.08 -1.00 -2.74 114.58 119.36 1sr8 h GLU 199 Ca 0.41 -0.65 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 1sr8 h GLU 199 Cb 0.05 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1sr8 h GLU 199 CO -0.14 1.26 0.06 1.15 -1.00 0.00 0.00 179.01 180.34 1sr8 h THR 200 N 0.56 1.18 0.00 1.13 2.02 -0.58 -2.42 112.91 114.81 1sr8 h THR 200 Ca -0.05 -0.57 -0.06 0.00 0.77 0.00 0.00 66.41 66.51 1sr8 h THR 200 Cb 1.39 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.99 1sr8 h THR 200 CO 0.16 0.18 -0.27 0.50 0.37 0.00 0.00 175.52 176.45 1sr8 h LYS 201 N 0.14 0.00 -0.35 6.66 3.64 -0.81 -0.66 116.57 125.19 1sr8 h LYS 201 Ca 0.06 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 1sr8 h LYS 201 Cb 0.22 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1sr8 h LYS 201 CO -0.00 0.27 -0.13 1.25 -2.27 0.00 0.00 179.45 178.57 1sr8 h LEU 202 N 0.00 0.71 -0.91 5.20 5.85 -1.32 -0.79 115.31 124.06 1sr8 h LEU 202 Ca -0.00 -0.39 -0.06 0.00 0.84 0.00 0.00 57.88 58.27 1sr8 h LEU 202 Cb 0.51 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1sr8 h LEU 202 CO 0.04 0.94 0.12 0.11 -0.34 0.00 0.00 178.44 179.31 1sr8 h LYS 203 N 0.48 0.93 -0.54 1.25 1.57 -0.93 -1.97 116.57 117.37 1sr8 h LYS 203 Ca 0.08 -0.21 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 1sr8 h LYS 203 Cb 0.65 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 1sr8 h LYS 203 CO 0.04 0.84 0.05 0.82 -0.57 0.00 0.00 179.45 180.64 1sr8 h ILE 204 N 0.88 1.24 0.00 1.86 2.04 -0.93 -2.02 117.51 120.59 1sr8 h ILE 204 Ca 0.19 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 65.07 1sr8 h ILE 204 Cb 0.35 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1sr8 h ILE 204 CO 0.00 0.35 0.00 0.00 0.00 0.00 0.00 178.15 178.51 1sr8 n ALA 205 N -2.47 1.99 0.85 1.87 0.00 -0.32 -2.56 120.51 119.86 1sr8 n ALA 205 Ca 0.03 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.52 1sr8 n ALA 205 Cb 0.28 -1.33 0.54 0.00 0.00 0.00 0.00 19.45 18.94 1sr8 n ALA 205 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1sr8 n MET 206 N -1.41 0.06 0.00 0.00 2.81 -0.76 -2.75 117.12 115.07 1sr8 n MET 206 Ca 0.07 0.09 0.15 0.00 -1.81 0.00 0.00 57.70 56.19 1sr8 n MET 206 Cb 0.20 -1.58 0.72 0.00 -0.71 0.00 0.00 33.22 31.85 1sr8 n MET 206 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1sr8 n GLN 207 N -1.68 0.39 -5.13 0.03 6.02 -1.06 -4.78 117.38 111.16 1sr8 n GLN 207 Ca 0.06 -0.02 -0.29 0.00 -0.01 0.00 0.00 57.00 56.74 1sr8 n GLN 207 Cb 0.34 -1.50 -0.16 0.00 1.02 0.00 0.00 30.24 29.94 1sr8 n GLN 207 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1sr8 s TYR 208 N -2.63 2.06 -0.03 1.08 2.02 -1.11 -5.04 117.35 113.70 1sr8 s TYR 208 Ca 0.26 -0.41 -0.22 0.00 -0.37 0.00 0.00 57.07 56.33 1sr8 s TYR 208 Cb 0.20 -1.33 -0.25 0.00 -0.40 0.00 0.00 41.96 40.19 1sr8 s TYR 208 CO 0.48 -0.05 1.03 1.25 -1.57 0.00 0.00 175.55 176.69 1sr8 h HIS 209 N 5.61 0.44 -3.28 2.71 -0.00 -1.86 -3.44 115.15 115.33 1sr8 h HIS 209 Ca -0.40 -0.25 -0.62 0.00 -0.00 0.00 0.00 60.37 59.10 1sr8 h HIS 209 Cb 1.13 -0.04 -0.17 0.00 -0.00 0.00 0.00 27.41 28.33 1sr8 h HIS 209 CO 0.40 1.08 -0.58 1.03 -0.00 0.00 0.00 177.93 179.86 1sr8 s ARG 210 N -3.03 3.92 -0.01 5.26 0.52 -1.26 0.54 118.95 124.90 1sr8 s ARG 210 Ca -0.15 -0.37 -0.01 0.00 -0.52 0.00 0.00 55.73 54.69 1sr8 s ARG 210 Cb 0.02 -3.17 0.00 0.00 0.52 0.00 0.00 34.95 32.32 1sr8 s ARG 210 CO 0.79 0.28 0.02 0.96 0.02 0.00 0.00 175.30 177.37 1sr8 s ILE 211 N 0.33 0.01 -0.29 1.52 -4.36 0.16 -0.90 121.20 117.67 1sr8 s ILE 211 Ca 0.02 -0.09 -0.13 0.00 -0.26 0.00 0.00 60.65 60.19 1sr8 s ILE 211 Cb -0.13 -0.07 -0.04 0.00 1.25 0.00 0.00 42.46 43.47 1sr8 s ILE 211 CO 0.00 -0.05 0.26 0.00 0.24 0.00 0.00 174.94 175.39 1sr8 s ALA 212 N -0.14 3.53 -0.54 2.27 0.00 0.12 -1.72 121.76 125.28 1sr8 s ALA 212 Ca -0.02 -1.09 -0.21 0.00 0.00 0.00 0.00 51.96 50.65 1sr8 s ALA 212 Cb -0.01 -2.60 0.06 0.00 0.00 0.00 0.00 23.12 20.57 1sr8 s ALA 212 CO -0.00 -0.70 0.74 0.42 0.00 0.00 0.00 175.76 176.21 1sr8 s ILE 213 N 1.86 4.71 0.22 0.00 1.01 0.19 -1.16 121.20 128.02 1sr8 s ILE 213 Ca 0.09 -0.36 0.07 0.00 0.00 0.00 0.00 60.65 60.46 1sr8 s ILE 213 Cb -0.16 -4.41 -0.04 0.00 0.01 0.00 0.00 42.46 37.86 1sr8 s ILE 213 CO 0.11 -0.97 0.09 0.42 0.00 0.00 0.00 174.94 174.59 1sr8 s THR 214 N 3.07 4.07 -0.15 2.92 -4.23 0.02 -1.06 115.64 120.29 1sr8 s THR 214 Ca 0.19 -1.44 0.16 0.00 -1.18 0.00 0.00 61.69 59.42 1sr8 s THR 214 Cb -0.18 -3.14 -0.01 0.00 1.34 0.00 0.00 72.50 70.51 1sr8 s THR 214 CO 0.13 -0.24 1.19 0.71 -0.54 0.00 0.00 174.62 175.86 1sr8 h THR 215 N 1.93 0.66 -2.12 3.99 1.35 -1.67 0.09 112.91 117.14 1sr8 h THR 215 Ca -0.47 -2.05 0.04 0.00 -0.55 0.00 0.00 66.41 63.38 1sr8 h THR 215 Cb 1.22 2.21 -0.01 0.00 -1.73 0.00 0.00 68.15 69.85 1sr8 h THR 215 CO 0.61 0.38 0.19 0.61 -0.25 0.00 0.00 175.52 177.05 1sr8 n GLY 216 N 1.29 1.24 0.35 5.82 0.00 -1.26 -3.66 105.19 108.96 1sr8 n GLY 216 Ca -0.03 -1.05 -0.04 0.00 0.00 0.00 0.00 46.02 44.91 1sr8 n GLY 216 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1sr8 h ARG 217 N 0.00 1.21 -0.67 1.61 9.65 -1.98 -0.53 114.38 123.67 1sr8 h ARG 217 Ca -0.12 -0.11 -0.05 0.00 -1.10 0.00 0.00 59.98 58.61 1sr8 h ARG 217 Cb 0.48 -0.26 -0.03 0.00 -1.39 0.00 0.00 29.97 28.78 1sr8 h ARG 217 CO 0.15 0.84 0.22 0.87 2.80 0.00 0.00 179.97 184.85 1sr8 h LYS 218 N 1.23 1.03 -0.63 0.20 1.57 -1.99 -0.71 116.57 117.27 1sr8 h LYS 218 Ca 0.32 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1sr8 h LYS 218 Cb -0.06 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 1sr8 h LYS 218 CO -0.06 0.89 0.26 0.00 -0.57 0.00 0.00 179.45 179.97 1sr8 h ALA 219 N 1.09 0.81 -0.71 3.86 0.00 -1.83 -1.22 119.26 121.27 1sr8 h ALA 219 Ca 0.22 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1sr8 h ALA 219 Cb 0.29 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1sr8 h ALA 219 CO -0.01 0.42 0.47 2.35 0.00 0.00 0.00 179.25 182.49 1sr8 h TRP 220 N 0.88 0.89 -0.51 0.00 7.01 -0.69 0.09 115.95 123.62 1sr8 h TRP 220 Ca 0.21 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 61.14 1sr8 h TRP 220 Cb 0.19 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 26.93 1sr8 h TRP 220 CO 0.01 0.56 -0.03 -0.07 -2.79 0.00 0.00 178.44 176.12 1sr8 h LEU 221 N 0.96 0.85 -0.15 0.65 3.38 -0.79 -1.08 115.31 119.13 1sr8 h LEU 221 Ca 0.26 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1sr8 h LEU 221 Cb -0.11 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 1sr8 h LEU 221 CO -0.06 0.94 0.05 0.22 0.09 0.00 0.00 178.44 179.68 1sr8 h TYR 222 N 0.81 0.24 -0.77 1.13 3.20 -0.44 -2.52 116.97 118.62 1sr8 h TYR 222 Ca 0.15 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 1sr8 h TYR 222 Cb 0.53 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 1sr8 h TYR 222 CO 0.03 0.33 0.38 0.00 -1.64 0.00 0.00 178.16 177.26 1sr8 h ALA 223 N 0.88 1.22 -0.77 1.82 0.00 -0.81 0.11 119.26 121.70 1sr8 h ALA 223 Ca 0.05 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1sr8 h ALA 223 Cb 0.20 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1sr8 h ALA 223 CO -0.00 0.60 0.51 0.00 0.00 0.00 0.00 179.25 180.36 1sr8 h ARG 224 N 1.09 0.81 0.00 0.00 2.47 -1.00 0.16 114.38 117.91 1sr8 h ARG 224 Ca 0.27 -0.05 -0.11 0.00 -1.26 0.00 0.00 59.98 58.83 1sr8 h ARG 224 Cb 0.09 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.21 1sr8 h ARG 224 CO -0.04 0.53 -0.60 -0.22 0.56 0.00 0.00 179.97 180.21 1sr8 h LYS 225 N 0.83 0.00 0.00 0.04 3.64 -0.96 -3.33 116.57 116.80 1sr8 h LYS 225 Ca 0.33 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1sr8 h LYS 225 Cb 0.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1sr8 h LYS 225 CO -0.11 1.00 -0.60 0.87 -2.27 0.00 0.00 179.45 178.34 1sr8 h LYS 226 N -1.00 0.00 -1.80 1.90 1.79 -0.78 -3.38 116.57 113.30 1sr8 h LYS 226 Ca -0.16 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.83 1sr8 h LYS 226 Cb 1.15 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 31.39 1sr8 h LYS 226 CO -0.10 0.00 -1.09 1.19 -1.08 0.00 0.00 179.45 178.37 1sr8 n PHE 227 N -2.79 1.15 -0.34 -1.35 3.72 0.55 -4.98 117.46 113.42 1sr8 n PHE 227 Ca 0.02 -3.58 0.25 0.00 -0.05 0.00 0.00 57.45 54.09 1sr8 n PHE 227 Cb 0.53 -0.40 0.53 0.00 -0.94 0.00 0.00 39.48 39.21 1sr8 n PHE 227 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1sr8 h PRO 228 N 2.97 0.33 -0.09 -1.08 0.13 -1.66 -1.68 132.00 130.92 1sr8 h PRO 228 Ca 0.07 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1sr8 h PRO 228 Cb 0.94 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1sr8 h PRO 228 CO 0.57 0.22 0.00 -0.85 -0.23 0.00 0.00 178.00 177.70 1sr8 n GLU 229 N -4.63 0.98 -4.85 0.86 0.00 -1.26 -4.70 120.64 107.04 1sr8 n GLU 229 Ca 0.27 0.00 -0.33 0.00 0.00 0.00 0.00 57.16 57.10 1sr8 n GLU 229 Cb 0.96 -1.05 -0.14 0.00 0.00 0.00 0.00 31.44 31.21 1sr8 n GLU 229 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1sr8 s TYR 230 N -1.91 2.76 -0.26 -1.84 2.02 -0.63 -4.72 117.35 112.77 1sr8 s TYR 230 Ca 0.00 -0.58 -0.29 0.00 -0.37 0.00 0.00 57.07 55.83 1sr8 s TYR 230 Cb 0.00 -1.78 -0.01 0.00 -0.40 0.00 0.00 41.96 39.77 1sr8 s TYR 230 CO 0.00 -0.15 1.36 -1.14 -1.57 0.00 0.00 175.55 174.06 1sr8 s GLN 231 N 0.12 3.95 -0.00 -0.62 2.00 -0.08 -4.53 119.66 120.50 1sr8 s GLN 231 Ca -0.07 1.42 -0.30 0.00 -2.00 0.00 0.00 55.36 54.41 1sr8 s GLN 231 Cb -0.15 -3.89 -0.04 0.00 0.80 0.00 0.00 33.01 29.73 1sr8 s GLN 231 CO 0.05 -1.07 1.18 -1.25 -0.50 0.00 0.00 175.29 173.70 1sr8 s PRO 232 N 4.14 4.40 0.06 1.67 0.04 -1.26 -0.70 135.00 143.35 1sr8 s PRO 232 Ca 0.59 1.69 0.04 0.00 0.04 0.00 0.00 61.00 63.37 1sr8 s PRO 232 Cb -0.19 -3.47 -0.03 0.00 0.04 0.00 0.00 34.50 30.85 1sr8 s PRO 232 CO 0.23 -0.34 -0.13 -0.06 0.04 0.00 0.00 177.00 176.74 1sr8 s PHE 233 N 1.65 1.10 -0.27 0.56 0.08 -0.31 -4.86 117.98 115.93 1sr8 s PHE 233 Ca 0.57 -0.45 -0.07 0.00 0.12 0.00 0.00 56.93 57.10 1sr8 s PHE 233 Cb -0.26 -0.63 -0.01 0.00 -0.57 0.00 0.00 43.02 41.55 1sr8 s PHE 233 CO 0.25 0.03 0.06 0.08 -0.10 0.00 0.00 175.22 175.54 1sr8 s VAL 234 N -1.23 4.04 -0.29 -0.44 1.01 -1.26 -0.80 120.40 121.44 1sr8 s VAL 234 Ca -0.03 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.51 1sr8 s VAL 234 Cb -0.10 -2.98 0.04 0.00 0.00 0.00 0.00 36.38 33.34 1sr8 s VAL 234 CO 0.02 0.22 0.75 0.49 0.00 0.00 0.00 175.10 176.58 1sr8 n PHE 235 N 4.88 0.04 0.00 5.22 3.72 0.00 -4.94 117.46 126.39 1sr8 n PHE 235 Ca -0.16 -0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.07 1sr8 n PHE 235 Cb 0.50 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 1sr8 n PHE 235 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1sr8 n GLY 236 N 0.00 3.62 0.68 1.37 0.00 -1.11 -0.50 105.19 109.24 1sr8 n GLY 236 Ca 0.02 0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.27 1sr8 n GLY 236 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1sr8 n VAL 237 N 0.00 0.00 -1.34 1.61 0.24 -1.26 -4.43 118.33 113.15 1sr8 n VAL 237 Ca 0.00 -0.35 -0.22 0.00 -2.04 0.00 0.00 64.34 61.72 1sr8 n VAL 237 Cb 0.00 0.97 -0.09 0.00 -1.47 0.00 0.00 33.84 33.25 1sr8 n VAL 237 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1sr8 n HIS 238 N 0.64 1.09 -0.08 6.34 -0.00 0.34 -4.56 115.22 118.99 1sr8 n HIS 238 Ca 0.16 -1.81 -0.14 0.00 -0.00 0.00 0.00 57.72 55.93 1sr8 n HIS 238 Cb 0.47 -1.46 -0.02 0.00 -0.00 0.00 0.00 29.99 28.98 1sr8 n HIS 238 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 1sr8 h ILE 239 N 2.01 1.28 -0.77 1.59 2.04 -1.77 -3.15 117.51 118.73 1sr8 h ILE 239 Ca 0.33 -1.69 0.11 0.00 1.00 0.00 0.00 64.86 64.61 1sr8 h ILE 239 Cb 0.97 1.58 -0.08 0.00 -0.74 0.00 0.00 36.82 38.55 1sr8 h ILE 239 CO 0.68 0.55 0.40 0.44 0.00 0.00 0.00 178.15 180.21 1sr8 h ASP 240 N 0.67 0.51 -0.30 1.72 3.32 -1.97 0.54 116.42 120.91 1sr8 h ASP 240 Ca 0.03 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1sr8 h ASP 240 Cb 1.10 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1sr8 h ASP 240 CO 0.11 0.28 0.11 -0.33 -1.72 0.00 0.00 179.24 177.69 1sr8 h GLU 241 N 0.64 0.46 -0.28 3.56 4.39 -1.93 -2.49 114.58 118.92 1sr8 h GLU 241 Ca 0.39 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 60.00 1sr8 h GLU 241 Cb 0.44 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1sr8 h GLU 241 CO -0.29 0.48 0.18 0.00 -1.16 0.00 0.00 179.01 178.22 1sr8 h ALA 242 N 0.95 1.79 0.00 3.43 0.00 -1.24 -1.47 119.26 122.72 1sr8 h ALA 242 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1sr8 h ALA 242 Cb 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1sr8 h ALA 242 CO -0.01 0.19 0.00 1.28 0.00 0.00 0.00 179.25 180.72 1sr8 n LEU 243 N -4.49 0.00 0.04 0.00 4.77 0.08 -1.43 117.00 115.97 1sr8 n LEU 243 Ca 0.01 0.32 0.13 0.00 -0.03 0.00 0.00 56.01 56.44 1sr8 n LEU 243 Cb 0.07 -0.32 0.52 0.00 -2.33 0.00 0.00 43.42 41.35 1sr8 n LEU 243 CO 0.35 -0.22 0.91 0.29 -1.33 0.00 0.00 177.39 177.38 1sr8 n LYS 244 N -1.32 0.08 -1.75 3.23 5.02 -0.55 -4.79 118.16 118.07 1sr8 n LYS 244 Ca 0.04 0.12 -0.41 0.00 -2.02 0.00 0.00 58.31 56.03 1sr8 n LYS 244 Cb 0.08 -1.61 -0.01 0.00 -0.02 0.00 0.00 35.03 33.47 1sr8 n LYS 244 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 1sr8 n HIS 245 N -1.75 2.91 1.46 2.13 -0.00 -0.51 -4.91 115.22 114.54 1sr8 n HIS 245 Ca 0.06 0.30 0.14 0.00 0.46 0.00 0.00 57.72 58.68 1sr8 n HIS 245 Cb 0.34 -2.59 0.62 0.00 -0.12 0.00 0.00 29.99 28.24 1sr8 n HIS 245 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1sr8 n PRO 246 N 1.73 0.84 0.00 1.57 -0.04 -1.26 -4.93 135.00 132.91 1sr8 n PRO 246 Ca 0.07 -0.31 0.00 0.00 -0.04 0.00 0.00 63.50 63.22 1sr8 n PRO 246 Cb 0.37 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 1sr8 n PRO 246 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1sr8 n GLY 247 N 1.25 1.77 3.61 0.55 0.00 -1.26 -5.05 105.19 106.07 1sr8 n GLY 247 Ca 0.16 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 1sr8 n GLY 247 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sr8 s GLU 248 N 3.92 3.99 0.04 1.61 0.41 0.19 -4.98 118.70 123.86 1sr8 s GLU 248 Ca 0.00 0.55 0.08 0.00 -0.41 0.00 0.00 54.97 55.20 1sr8 s GLU 248 Cb 0.00 -3.71 -0.03 0.00 -1.78 0.00 0.00 34.13 28.61 1sr8 s GLU 248 CO 0.00 -0.61 -0.24 0.15 -0.49 0.00 0.00 175.26 174.07 1sr8 s LYS 249 N 2.81 1.91 -0.01 1.61 1.02 -1.26 0.39 119.74 126.21 1sr8 s LYS 249 Ca 0.30 -1.05 0.01 0.00 0.02 0.00 0.00 55.97 55.25 1sr8 s LYS 249 Cb -0.15 -2.05 0.00 0.00 -0.52 0.00 0.00 37.83 35.12 1sr8 s LYS 249 CO 0.11 0.53 -0.04 -1.50 -0.92 0.00 0.00 175.35 173.53 1sr8 s ILE 250 N -0.82 0.34 -0.22 2.17 2.07 -0.70 -4.39 121.20 119.65 1sr8 s ILE 250 Ca 0.12 -0.14 -0.08 0.00 -1.41 0.00 0.00 60.65 59.15 1sr8 s ILE 250 Cb -0.10 -0.32 -0.04 0.00 0.13 0.00 0.00 42.46 42.13 1sr8 s ILE 250 CO 0.02 0.12 0.08 -0.63 -1.91 0.00 0.00 174.94 172.62 1sr8 s ILE 251 N 0.18 4.65 -0.09 2.00 1.01 0.07 0.55 121.20 129.57 1sr8 s ILE 251 Ca -0.02 -0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.58 1sr8 s ILE 251 Cb -0.05 -3.14 0.02 0.00 0.01 0.00 0.00 42.46 39.30 1sr8 s ILE 251 CO -0.00 0.39 -0.12 -0.69 0.00 0.00 0.00 174.94 174.52 1sr8 s VAL 252 N 1.02 1.22 0.07 2.92 1.01 -0.22 0.13 120.40 126.55 1sr8 s VAL 252 Ca 0.04 -0.48 -0.27 0.00 0.00 0.00 0.00 61.98 61.27 1sr8 s VAL 252 Cb -0.14 -1.14 0.09 0.00 0.00 0.00 0.00 36.38 35.19 1sr8 s VAL 252 CO 0.03 0.38 1.13 -0.83 0.00 0.00 0.00 175.10 175.81 1sr8 s GLY 253 N 1.04 -0.27 0.21 4.51 0.00 -0.63 -2.25 107.32 109.93 1sr8 s GLY 253 Ca -0.07 0.31 -0.07 0.00 0.00 0.00 0.00 44.72 44.89 1sr8 s GLY 253 CO -0.01 0.63 0.50 -1.36 0.00 0.00 0.00 173.10 172.86 1sr8 s PHE 254 N -2.72 3.45 0.32 1.90 0.40 -1.26 -1.47 117.98 118.60 1sr8 s PHE 254 Ca 0.15 0.73 0.06 0.00 -0.60 0.00 0.00 56.93 57.28 1sr8 s PHE 254 Cb 0.01 -2.15 0.90 0.00 0.51 0.00 0.00 43.02 42.29 1sr8 s PHE 254 CO -0.00 0.30 1.58 -1.35 0.70 0.00 0.00 175.22 176.45 1sr8 h PRO 255 N 2.48 0.01 0.06 0.24 0.11 -1.95 -2.37 132.00 130.58 1sr8 h PRO 255 Ca -0.47 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.67 1sr8 h PRO 255 Cb 1.17 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 1sr8 h PRO 255 CO 0.70 0.01 -0.40 0.78 -0.21 0.00 0.00 178.00 178.88 1sr8 h GLY 256 N 0.01 -0.76 2.00 -0.55 0.00 -1.94 -1.97 103.07 99.87 1sr8 h GLY 256 Ca 0.66 0.48 -0.19 0.00 0.00 0.00 0.00 47.33 48.28 1sr8 h GLY 256 CO -0.88 -0.26 -0.89 1.41 0.00 0.00 0.00 176.54 175.92 1sr8 h LEU 257 N -0.59 0.00 -0.70 3.11 3.38 -1.90 -3.18 115.31 115.42 1sr8 h LEU 257 Ca 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1sr8 h LEU 257 Cb 0.65 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1sr8 h LEU 257 CO -0.27 0.89 0.04 -0.07 0.09 0.00 0.00 178.44 179.13 1sr8 h LEU 258 N 0.00 1.01 -0.74 1.67 3.38 -1.35 -1.57 115.31 117.71 1sr8 h LEU 258 Ca -0.01 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 1sr8 h LEU 258 Cb 1.65 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 1sr8 h LEU 258 CO 0.12 1.04 -0.41 0.07 0.09 0.00 0.00 178.44 179.34 1sr8 h LYS 259 N 0.97 0.00 -0.40 1.13 2.10 -1.44 0.14 116.57 119.07 1sr8 h LYS 259 Ca 0.18 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.70 1sr8 h LYS 259 Cb 0.50 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.82 1sr8 h LYS 259 CO 0.02 0.41 -0.25 0.82 -2.00 0.00 0.00 179.45 178.46 1sr8 h ILE 260 N 0.00 1.28 -0.01 0.07 2.04 -1.44 0.61 117.51 120.06 1sr8 h ILE 260 Ca -0.00 -1.40 -0.01 0.00 1.00 0.00 0.00 64.86 64.44 1sr8 h ILE 260 Cb 1.01 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 1sr8 h ILE 260 CO 0.05 0.47 -0.04 -0.25 0.00 0.00 0.00 178.15 178.39 1sr8 h TRP 261 N 0.70 0.06 0.33 1.37 7.01 -1.09 -3.37 115.95 120.95 1sr8 h TRP 261 Ca 0.08 -0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.04 1sr8 h TRP 261 Cb 0.82 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.88 1sr8 h TRP 261 CO 0.06 0.69 -0.16 0.00 -2.79 0.00 0.00 178.44 176.24 1sr8 h ALA 262 N 0.36 -0.96 0.00 2.65 0.00 -0.73 -3.48 119.26 117.10 1sr8 h ALA 262 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1sr8 h ALA 262 Cb 0.69 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1sr8 h ALA 262 CO 0.01 -0.93 0.00 0.41 0.00 0.00 0.00 179.25 178.74 1sr8 n GLY 263 N -0.75 0.68 3.64 0.00 0.00 0.21 -4.95 105.19 104.01 1sr8 n GLY 263 Ca -0.06 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.94 1sr8 n GLY 263 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sr8 s SER 264 N 0.00 -0.04 0.56 1.61 1.04 -1.01 -4.91 113.70 110.95 1sr8 s SER 264 Ca 0.00 0.02 0.26 0.00 0.48 0.00 0.00 55.95 56.72 1sr8 s SER 264 Cb 0.00 0.04 1.49 0.00 0.10 0.00 0.00 66.02 67.65 1sr8 s SER 264 CO 0.00 -0.06 2.04 0.08 0.98 0.00 0.00 173.24 176.28 1sr8 h ARG 265 N 2.03 0.00 0.00 4.02 -0.00 -1.93 0.21 114.38 118.72 1sr8 h ARG 265 Ca -0.06 0.00 -0.09 0.00 -0.00 0.00 0.00 59.98 59.84 1sr8 h ARG 265 Cb 1.16 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.12 1sr8 h ARG 265 CO 0.21 0.00 -0.84 0.38 -0.00 0.00 0.00 179.97 179.72 1sr8 h ASP 266 N 0.00 0.00 0.99 0.08 3.04 -1.99 -3.30 116.42 115.24 1sr8 h ASP 266 Ca 0.16 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.95 1sr8 h ASP 266 Cb 0.73 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.02 1sr8 h ASP 266 CO -0.00 0.34 -0.04 0.54 -2.04 0.00 0.00 179.24 178.03 1sr8 n ARG 267 N -2.97 0.02 0.04 4.15 5.12 0.04 -3.55 116.66 119.50 1sr8 n ARG 267 Ca -0.02 0.01 -0.01 0.00 -1.93 0.00 0.00 57.85 55.90 1sr8 n ARG 267 Cb 0.70 -1.52 -0.01 0.00 -1.16 0.00 0.00 32.46 30.47 1sr8 n ARG 267 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 1sr8 h ILE 268 N 0.00 0.00 -0.47 0.55 2.04 -1.58 0.28 117.51 118.32 1sr8 h ILE 268 Ca 0.00 -0.02 0.14 0.00 1.00 0.00 0.00 64.86 65.98 1sr8 h ILE 268 Cb 0.52 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1sr8 h ILE 268 CO 0.00 0.00 0.34 1.05 0.00 0.00 0.00 178.15 179.54 1sr8 h GLU 269 N -0.11 0.00 -0.04 2.37 4.11 -1.79 0.65 114.58 119.77 1sr8 h GLU 269 Ca -0.01 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.37 1sr8 h GLU 269 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1sr8 h GLU 269 CO 0.02 0.00 -0.16 0.93 0.07 0.00 0.00 179.01 179.87 1sr8 h GLU 270 N 0.00 0.18 -0.15 1.06 5.08 -1.60 -2.37 114.58 116.78 1sr8 h GLU 270 Ca 0.22 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1sr8 h GLU 270 Cb 0.91 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1sr8 h GLU 270 CO -0.00 0.78 -0.08 0.00 -1.00 0.00 0.00 179.01 178.70 1sr8 h ARG 271 N -0.38 0.23 0.41 2.33 2.47 0.10 0.30 114.38 119.83 1sr8 h ARG 271 Ca -0.01 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.65 1sr8 h ARG 271 Cb 0.80 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.09 1sr8 h ARG 271 CO 0.03 0.32 -0.20 0.00 0.56 0.00 0.00 179.97 180.69 1sr8 h ALA 272 N 1.70 -1.11 0.00 0.04 0.00 0.33 -1.22 119.26 119.00 1sr8 h ALA 272 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1sr8 h ALA 272 Cb 0.29 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1sr8 h ALA 272 CO 0.01 -1.07 0.00 0.54 0.00 0.00 0.00 179.25 178.73 1sr8 n ARG 273 N -3.51 0.17 0.00 0.00 1.74 -0.90 -1.36 116.66 112.80 1sr8 n ARG 273 Ca -0.07 0.52 0.13 0.00 -0.77 0.00 0.00 57.85 57.67 1sr8 n ARG 273 Cb 0.22 -1.91 0.45 0.00 -1.02 0.00 0.00 32.46 30.19 1sr8 n ARG 273 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1sr8 n GLU 274 N -2.25 0.05 0.00 5.56 2.13 0.09 -3.63 120.64 122.59 1sr8 n GLU 274 Ca 0.00 -0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1sr8 n GLU 274 Cb 0.14 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.35 1sr8 n GLU 274 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1sr8 n GLU 275 N -1.46 5.91 -1.46 5.31 -0.58 -0.47 -5.00 120.64 122.89 1sr8 n GLU 275 Ca 0.07 -0.07 -0.06 0.00 -0.42 0.00 0.00 57.16 56.68 1sr8 n GLU 275 Cb 0.33 -0.56 -0.02 0.00 -0.57 0.00 0.00 31.44 30.62 1sr8 n GLU 275 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1sr8 n GLY 276 N 0.86 0.62 3.06 0.62 0.00 -0.60 -5.02 105.19 104.72 1sr8 n GLY 276 Ca 0.00 -0.75 -0.25 0.00 0.00 0.00 0.00 46.02 45.02 1sr8 n GLY 276 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sr8 s VAL 277 N -2.24 1.26 0.32 1.61 1.01 -1.05 -5.03 120.40 116.29 1sr8 s VAL 277 Ca 0.00 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 1sr8 s VAL 277 Cb 0.00 -1.13 -0.10 0.00 0.00 0.00 0.00 36.38 35.15 1sr8 s VAL 277 CO 0.00 0.38 1.29 -0.60 0.00 0.00 0.00 175.10 176.17 1sr8 s ARG 278 N 0.55 4.38 -0.23 2.72 3.52 -1.26 -4.42 118.95 124.22 1sr8 s ARG 278 Ca -0.14 2.17 0.02 0.00 -0.13 0.00 0.00 55.73 57.65 1sr8 s ARG 278 Cb -0.15 -3.09 0.04 0.00 -1.56 0.00 0.00 34.95 30.19 1sr8 s ARG 278 CO 0.04 -0.15 -0.14 0.08 -0.81 0.00 0.00 175.30 174.31 1sr8 s VAL 279 N -1.07 2.18 -0.41 7.11 1.01 -1.26 -0.75 120.40 127.22 1sr8 s VAL 279 Ca 0.49 -1.30 -0.16 0.00 0.00 0.00 0.00 61.98 61.01 1sr8 s VAL 279 Cb -0.39 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 33.89 1sr8 s VAL 279 CO 0.51 0.22 0.38 -0.69 0.00 0.00 0.00 175.10 175.52 1sr8 s VAL 280 N 1.20 5.16 -0.29 2.92 1.01 0.34 -4.99 120.40 125.75 1sr8 s VAL 280 Ca -0.02 -0.45 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 1sr8 s VAL 280 Cb -0.17 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 1sr8 s VAL 280 CO -0.08 -0.36 0.39 -0.69 0.00 0.00 0.00 175.10 174.35 1sr8 s VAL 281 N 1.95 5.16 -1.42 2.92 1.01 -1.26 -1.60 120.40 127.15 1sr8 s VAL 281 Ca 0.09 0.48 0.11 0.00 0.00 0.00 0.00 61.98 62.67 1sr8 s VAL 281 Cb -0.18 -3.74 0.09 0.00 0.00 0.00 0.00 36.38 32.55 1sr8 s VAL 281 CO 0.12 0.09 0.86 2.30 0.00 0.00 0.00 175.10 178.47