#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wu7 s ILE 6 N 0.00 3.16 0.49 -0.39 1.01 -1.26 -4.98 121.20 119.23 1wu7 s ILE 6 Ca 0.00 0.38 0.07 0.00 0.00 0.00 0.00 60.65 61.10 1wu7 s ILE 6 Cb 0.00 -3.24 0.03 0.00 0.01 0.00 0.00 42.46 39.26 1wu7 s ILE 6 CO 0.00 -0.02 0.67 -1.61 0.00 0.00 0.00 174.94 173.98 1wu7 s GLU 7 N 3.64 2.63 0.11 2.79 2.02 -1.26 -5.09 118.70 123.54 1wu7 s GLU 7 Ca 0.79 -1.22 -0.19 0.00 0.02 0.00 0.00 54.97 54.36 1wu7 s GLU 7 Cb -0.39 -2.67 -0.07 0.00 0.10 0.00 0.00 34.13 31.10 1wu7 s GLU 7 CO 0.35 -0.51 0.60 -1.59 0.02 0.00 0.00 175.26 174.13 1wu7 s LYS 8 N -4.52 4.21 0.10 1.61 -2.85 -1.26 -4.99 119.74 112.04 1wu7 s LYS 8 Ca 0.57 0.76 -0.36 0.00 -1.00 0.00 0.00 55.97 55.94 1wu7 s LYS 8 Cb -0.09 -3.16 -0.17 0.00 -2.06 0.00 0.00 37.83 32.35 1wu7 s LYS 8 CO 0.36 0.58 1.13 -0.89 0.10 0.00 0.00 175.35 176.63 1wu7 n ILE 9 N 1.47 0.45 -2.05 3.79 5.41 -1.26 -4.86 119.36 122.31 1wu7 n ILE 9 Ca -0.08 -0.11 -0.37 0.00 1.00 0.00 0.00 62.75 63.19 1wu7 n ILE 9 Cb 0.51 -0.51 0.02 0.00 -0.71 0.00 0.00 39.64 38.95 1wu7 n ILE 9 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1wu7 s ARG 10 N -0.06 3.19 0.00 0.38 3.52 -1.26 -2.79 118.95 121.94 1wu7 s ARG 10 Ca 0.81 1.87 0.00 0.00 -0.13 0.00 0.00 55.73 58.28 1wu7 s ARG 10 Cb -1.02 -2.09 0.00 0.00 -1.56 0.00 0.00 34.95 30.29 1wu7 s ARG 10 CO 0.52 -1.04 0.00 0.41 -0.81 0.00 0.00 175.30 174.38 1wu7 n GLY 11 N 0.51 1.75 3.84 8.12 0.00 -1.26 -4.92 105.19 113.22 1wu7 n GLY 11 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 1wu7 n GLY 11 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1wu7 s PHE 12 N -2.46 3.26 0.23 1.61 0.40 -1.12 -1.23 117.98 118.67 1wu7 s PHE 12 Ca 0.00 0.04 0.09 0.00 -0.60 0.00 0.00 56.93 56.46 1wu7 s PHE 12 Cb 0.00 -1.57 -0.04 0.00 0.51 0.00 0.00 43.02 41.91 1wu7 s PHE 12 CO 0.00 0.52 -0.00 1.03 0.70 0.00 0.00 175.22 177.47 1wu7 s ARG 13 N -3.07 2.34 0.09 0.44 0.52 -1.26 -4.96 118.95 113.05 1wu7 s ARG 13 Ca 0.32 -1.30 0.07 0.00 -0.52 0.00 0.00 55.73 54.30 1wu7 s ARG 13 Cb -0.11 -2.24 -0.04 0.00 0.52 0.00 0.00 34.95 33.09 1wu7 s ARG 13 CO 0.25 0.40 -0.11 -0.51 0.02 0.00 0.00 175.30 175.35 1wu7 s ASP 14 N -3.40 4.36 -0.41 0.23 1.01 -1.26 -5.10 116.67 112.10 1wu7 s ASP 14 Ca 0.30 -0.37 0.03 0.00 0.71 0.00 0.00 52.55 53.22 1wu7 s ASP 14 Cb -0.08 -0.83 0.12 0.00 1.01 0.00 0.00 42.92 43.14 1wu7 s ASP 14 CO 0.19 0.19 0.16 -0.36 0.21 0.00 0.00 175.17 175.57 1wu7 s PHE 15 N -1.17 2.93 0.79 4.23 0.08 -1.26 -5.03 117.98 118.55 1wu7 s PHE 15 Ca 0.20 -2.77 -0.11 0.00 0.12 0.00 0.00 56.93 54.37 1wu7 s PHE 15 Cb -0.11 -2.51 0.06 0.00 -0.57 0.00 0.00 43.02 39.89 1wu7 s PHE 15 CO 0.12 -0.84 1.09 0.71 -0.10 0.00 0.00 175.22 176.21 1wu7 s TYR 16 N 0.50 2.84 0.27 0.36 2.02 -1.26 -4.85 117.35 117.22 1wu7 s TYR 16 Ca 0.14 1.21 -0.09 0.00 -0.37 0.00 0.00 57.07 57.96 1wu7 s TYR 16 Cb -0.22 -3.08 0.42 0.00 -0.40 0.00 0.00 41.96 38.67 1wu7 s TYR 16 CO -0.06 -1.72 1.52 -2.30 -1.57 0.00 0.00 175.55 171.42 1wu7 n PRO 17 N -3.42 -0.11 0.18 -1.71 -0.02 -1.26 0.20 135.00 128.86 1wu7 n PRO 17 Ca 0.07 1.52 0.06 0.00 -2.02 0.00 0.00 63.50 63.13 1wu7 n PRO 17 Cb 0.56 -2.27 0.54 0.00 -0.02 0.00 0.00 33.50 32.31 1wu7 n PRO 17 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1wu7 h GLU 18 N 0.00 0.14 -1.46 -0.52 9.09 -2.03 -1.87 114.58 117.93 1wu7 h GLU 18 Ca 0.45 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.84 1wu7 h GLU 18 Cb 0.69 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.76 1wu7 h GLU 18 CO -1.00 0.15 0.00 -0.25 0.05 0.00 0.00 179.01 177.96 1wu7 n ASP 19 N -4.46 2.28 0.00 3.06 8.00 0.13 -3.78 116.55 121.79 1wu7 n ASP 19 Ca -0.01 -1.44 0.00 0.00 0.71 0.00 0.00 54.79 54.05 1wu7 n ASP 19 Cb 0.13 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 1wu7 n ASP 19 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1wu7 n ASP 21 N 0.86 0.00 -0.03 -2.24 8.00 -0.71 -2.53 116.55 119.90 1wu7 n ASP 21 Ca 0.00 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.36 1wu7 n ASP 21 Cb 0.33 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.33 1wu7 n ASP 21 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1wu7 h VAL 22 N 0.00 1.51 -0.34 2.53 2.07 -1.86 -2.91 116.25 117.25 1wu7 h VAL 22 Ca 0.00 -1.68 0.01 0.00 0.82 0.00 0.00 66.70 65.85 1wu7 h VAL 22 Cb 0.00 2.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 1wu7 h VAL 22 CO 0.00 0.45 0.21 -0.33 0.02 0.00 0.00 177.57 177.93 1wu7 h GLU 23 N -0.51 0.43 -0.85 1.57 4.39 -1.83 -1.83 114.58 115.95 1wu7 h GLU 23 Ca -0.01 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.72 1wu7 h GLU 23 Cb 0.80 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.30 1wu7 h GLU 23 CO 0.02 0.28 0.55 0.87 -1.16 0.00 0.00 179.01 179.58 1wu7 h LYS 24 N 0.44 0.96 -0.72 2.33 1.57 -1.86 0.18 116.57 119.47 1wu7 h LYS 24 Ca 0.13 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 1wu7 h LYS 24 Cb -0.03 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.04 1wu7 h LYS 24 CO -0.05 0.63 0.19 0.35 -0.57 0.00 0.00 179.45 180.00 1wu7 h PHE 25 N 0.98 1.19 -0.51 -1.35 -0.00 -1.19 0.89 116.94 116.96 1wu7 h PHE 25 Ca 0.35 -0.14 -0.08 0.00 -0.00 0.00 0.00 57.97 58.10 1wu7 h PHE 25 Cb 0.14 -0.34 -0.02 0.00 -0.00 0.00 0.00 35.95 35.74 1wu7 h PHE 25 CO -0.00 0.96 -0.01 0.82 -0.00 0.00 0.00 178.31 180.09 1wu7 h ILE 26 N 1.08 1.26 -0.21 1.41 2.04 -0.39 -1.78 117.51 120.93 1wu7 h ILE 26 Ca 0.23 -1.09 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 1wu7 h ILE 26 Cb 0.36 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1wu7 h ILE 26 CO 0.00 0.38 0.05 -0.26 0.00 0.00 0.00 178.15 178.33 1wu7 h PHE 27 N 0.76 0.34 -0.27 1.37 0.05 -0.26 -2.17 116.94 116.77 1wu7 h PHE 27 Ca 0.14 -0.04 -0.00 0.00 3.82 0.00 0.00 57.97 61.89 1wu7 h PHE 27 Cb 0.53 -0.10 -0.01 0.00 2.00 0.00 0.00 35.95 38.37 1wu7 h PHE 27 CO 0.04 0.44 0.16 -0.22 -0.18 0.00 0.00 178.31 178.54 1wu7 h LYS 28 N 0.15 0.37 -0.46 1.51 3.64 -0.80 -0.61 116.57 120.37 1wu7 h LYS 28 Ca 0.06 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 1wu7 h LYS 28 Cb 0.26 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1wu7 h LYS 28 CO 0.00 0.29 0.06 1.15 -2.27 0.00 0.00 179.45 178.69 1wu7 h THR 29 N 0.33 1.25 -0.12 1.00 2.02 -1.33 -0.23 112.91 115.84 1wu7 h THR 29 Ca 0.10 -0.94 -0.02 0.00 0.77 0.00 0.00 66.41 66.32 1wu7 h THR 29 Cb 0.03 0.95 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1wu7 h THR 29 CO -0.02 0.33 0.01 0.00 0.37 0.00 0.00 175.52 176.21 1wu7 h ALA 30 N 0.95 0.16 -0.47 6.16 0.00 -1.30 -1.98 119.26 122.78 1wu7 h ALA 30 Ca 0.14 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1wu7 h ALA 30 Cb 0.41 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1wu7 h ALA 30 CO 0.01 -0.17 0.08 0.93 0.00 0.00 0.00 179.25 180.10 1wu7 h GLU 31 N -0.05 0.78 -0.47 0.00 5.08 -1.07 -1.16 114.58 117.69 1wu7 h GLU 31 Ca 0.03 -0.21 -0.13 0.00 -1.00 0.00 0.00 59.36 58.06 1wu7 h GLU 31 Cb 0.33 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1wu7 h GLU 31 CO 0.00 0.79 -0.22 0.93 -1.00 0.00 0.00 179.01 179.52 1wu7 h GLU 32 N 0.65 0.96 0.12 2.33 5.08 -1.07 -1.24 114.58 121.41 1wu7 h GLU 32 Ca 0.14 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 1wu7 h GLU 32 Cb 0.39 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1wu7 h GLU 32 CO 0.01 1.07 -0.06 0.00 -1.00 0.00 0.00 179.01 179.03 1wu7 h ALA 33 N 0.92 -0.16 -0.53 3.43 0.00 -1.28 -0.82 119.26 120.82 1wu7 h ALA 33 Ca 0.11 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1wu7 h ALA 33 Cb 0.78 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 1wu7 h ALA 33 CO 0.06 -0.45 0.16 0.00 0.00 0.00 0.00 179.25 179.02 1wu7 h ALA 34 N 0.40 0.64 0.00 0.00 0.00 -1.18 0.01 119.26 119.12 1wu7 h ALA 34 Ca -0.02 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1wu7 h ALA 34 Cb 0.36 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1wu7 h ALA 34 CO 0.03 -0.25 -0.26 0.93 0.00 0.00 0.00 179.25 179.69 1wu7 h GLU 35 N 0.32 0.00 0.00 0.00 5.08 -1.15 -0.05 114.58 118.78 1wu7 h GLU 35 Ca 0.26 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.54 1wu7 h GLU 35 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1wu7 h GLU 35 CO -0.30 0.26 -0.38 0.00 -1.00 0.00 0.00 179.01 177.60 1wu7 h ALA 36 N 1.74 1.15 -0.08 3.43 0.00 0.49 -1.71 119.26 124.28 1wu7 h ALA 36 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1wu7 h ALA 36 Cb 0.55 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1wu7 h ALA 36 CO 0.03 0.47 0.00 1.19 0.00 0.00 0.00 179.25 180.95 1wu7 n PHE 37 N -3.76 0.09 -0.14 0.00 3.72 -0.64 -4.92 117.46 111.81 1wu7 n PHE 37 Ca -0.01 -0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 1wu7 n PHE 37 Cb 0.46 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 1wu7 n PHE 37 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1wu7 n GLY 38 N 1.15 0.69 3.79 1.37 0.00 -0.64 -5.08 105.19 106.46 1wu7 n GLY 38 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1wu7 n GLY 38 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1wu7 s PHE 39 N -2.19 3.27 -0.01 1.61 0.40 -0.12 -4.83 117.98 116.11 1wu7 s PHE 39 Ca 0.00 1.64 0.08 0.00 -0.60 0.00 0.00 56.93 58.05 1wu7 s PHE 39 Cb 0.00 -3.07 -0.02 0.00 0.51 0.00 0.00 43.02 40.43 1wu7 s PHE 39 CO 0.00 -0.53 -0.24 1.03 0.70 0.00 0.00 175.22 176.18 1wu7 s ARG 40 N -2.62 2.12 0.50 0.44 0.52 -0.17 -3.96 118.95 115.77 1wu7 s ARG 40 Ca 0.59 -0.93 -0.21 0.00 -0.52 0.00 0.00 55.73 54.66 1wu7 s ARG 40 Cb -0.20 -2.08 -0.07 0.00 0.52 0.00 0.00 34.95 33.12 1wu7 s ARG 40 CO 0.25 0.56 1.09 0.50 0.02 0.00 0.00 175.30 177.72 1wu7 s ARG 41 N -0.74 3.66 0.19 3.54 3.52 -1.26 -1.71 118.95 126.16 1wu7 s ARG 41 Ca 0.11 1.51 -0.07 0.00 -0.13 0.00 0.00 55.73 57.15 1wu7 s ARG 41 Cb -0.10 -2.13 -0.02 0.00 -1.56 0.00 0.00 34.95 31.14 1wu7 s ARG 41 CO -0.00 -0.57 0.27 0.96 -0.81 0.00 0.00 175.30 175.14 1wu7 s ILE 42 N -1.83 0.03 0.20 4.11 -4.36 -0.64 -4.87 121.20 113.85 1wu7 s ILE 42 Ca 0.68 -1.62 -0.09 0.00 -0.26 0.00 0.00 60.65 59.36 1wu7 s ILE 42 Cb -0.21 -2.14 -0.01 0.00 1.25 0.00 0.00 42.46 41.34 1wu7 s ILE 42 CO 0.25 -0.15 0.33 -0.62 0.24 0.00 0.00 174.94 174.98 1wu7 s ASP 43 N -3.04 0.01 0.25 4.36 2.15 -1.26 -4.54 116.67 114.59 1wu7 s ASP 43 Ca 0.25 -1.00 -0.16 0.00 0.43 0.00 0.00 52.55 52.07 1wu7 s ASP 43 Cb 0.04 0.48 0.01 0.00 -0.30 0.00 0.00 42.92 43.15 1wu7 s ASP 43 CO 0.06 -0.98 0.56 0.72 -0.17 0.00 0.00 175.17 175.36 1wu7 s PHE 44 N -4.03 0.09 0.71 -5.34 -0.71 -1.26 -5.08 117.98 102.36 1wu7 s PHE 44 Ca 0.24 -0.48 -0.16 0.00 -1.04 0.00 0.00 56.93 55.49 1wu7 s PHE 44 Cb 0.03 0.39 0.00 0.00 -1.21 0.00 0.00 43.02 42.23 1wu7 s PHE 44 CO 0.06 -1.05 0.97 -0.35 -1.34 0.00 0.00 175.22 173.51 1wu7 n PRO 45 N -0.40 0.55 0.02 1.99 -0.04 -1.26 -4.91 135.00 130.94 1wu7 n PRO 45 Ca -0.04 0.24 0.12 0.00 -0.04 0.00 0.00 63.50 63.78 1wu7 n PRO 45 Cb 0.61 -2.22 0.15 0.00 -0.04 0.00 0.00 33.50 32.00 1wu7 n PRO 45 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1wu7 n SER 46 N -1.60 0.60 -4.24 3.54 7.64 -1.26 -4.85 113.62 113.45 1wu7 n SER 46 Ca 0.13 -0.25 -0.28 0.00 1.01 0.00 0.00 58.87 59.48 1wu7 n SER 46 Cb 0.49 0.42 -0.16 0.00 -1.01 0.00 0.00 64.21 63.96 1wu7 n SER 46 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1wu7 s LEU 47 N -3.41 2.04 0.15 -3.43 2.96 -1.26 -0.42 118.68 115.30 1wu7 s LEU 47 Ca 0.08 -0.40 -0.02 0.00 -0.22 0.00 0.00 54.13 53.57 1wu7 s LEU 47 Cb 0.16 -1.15 -0.04 0.00 0.50 0.00 0.00 46.19 45.66 1wu7 s LEU 47 CO 0.74 0.27 0.10 -1.61 -1.32 0.00 0.00 176.35 174.53 1wu7 s GLU 48 N -0.50 1.01 0.17 1.98 0.41 -0.57 -4.94 118.70 116.26 1wu7 s GLU 48 Ca 0.08 -1.44 -0.30 0.00 -0.41 0.00 0.00 54.97 52.91 1wu7 s GLU 48 Cb -0.09 0.27 -0.07 0.00 -1.78 0.00 0.00 34.13 32.45 1wu7 s GLU 48 CO -0.01 -0.31 1.08 0.71 -0.49 0.00 0.00 175.26 176.25 1wu7 s TYR 49 N -4.06 3.63 0.37 1.61 2.02 -1.26 -0.52 117.35 119.14 1wu7 s TYR 49 Ca 0.26 1.63 0.11 0.00 -0.37 0.00 0.00 57.07 58.69 1wu7 s TYR 49 Cb 0.07 -3.25 0.88 0.00 -0.40 0.00 0.00 41.96 39.26 1wu7 s TYR 49 CO 0.03 -0.50 1.88 1.25 -1.57 0.00 0.00 175.55 176.65 1wu7 h LEU 50 N 5.11 0.59 -2.29 -1.29 5.85 -1.72 -0.52 115.31 121.04 1wu7 h LEU 50 Ca -0.44 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1wu7 h LEU 50 Cb 1.21 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1wu7 h LEU 50 CO 0.72 0.30 0.10 0.44 -0.34 0.00 0.00 178.44 179.66 1wu7 h ASP 51 N 0.62 0.00 -0.24 1.25 3.32 -1.91 -1.30 116.42 118.15 1wu7 h ASP 51 Ca 0.42 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.46 1wu7 h ASP 51 Cb 0.74 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 1wu7 h ASP 51 CO -0.18 0.00 0.10 0.25 -1.72 0.00 0.00 179.24 177.69 1wu7 h LEU 52 N 0.00 0.38 -0.89 1.55 5.85 -1.47 -2.47 115.31 118.27 1wu7 h LEU 52 Ca 0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1wu7 h LEU 52 Cb 0.19 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1wu7 h LEU 52 CO 0.00 0.37 -0.05 -1.22 -0.34 0.00 0.00 178.44 177.20 1wu7 n TYR 53 N -4.40 0.00 -1.68 1.25 4.01 -0.49 -4.60 117.16 111.25 1wu7 n TYR 53 Ca 0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.33 1wu7 n TYR 53 Cb 0.14 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.14 1wu7 n TYR 53 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1wu7 n ARG 54 N 0.03 2.64 -4.61 -0.72 5.12 -0.93 -4.61 116.66 113.58 1wu7 n ARG 54 Ca 0.18 -2.51 -0.22 0.00 -1.93 0.00 0.00 57.85 53.36 1wu7 n ARG 54 Cb 0.36 -3.25 -0.15 0.00 -1.16 0.00 0.00 32.46 28.26 1wu7 n ARG 54 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1wu7 s ILE 55 N 3.61 1.17 -0.11 0.55 -1.09 -1.26 -5.09 121.20 118.97 1wu7 s ILE 55 Ca 0.49 -0.72 -0.29 0.00 -2.23 0.00 0.00 60.65 57.90 1wu7 s ILE 55 Cb 0.13 -0.99 -0.04 0.00 -1.58 0.00 0.00 42.46 39.98 1wu7 s ILE 55 CO -0.05 0.26 1.55 -0.75 -1.23 0.00 0.00 174.94 174.72 1wu7 s LYS 56 N -0.53 4.12 0.00 2.79 2.20 -1.26 -1.85 119.74 125.21 1wu7 s LYS 56 Ca 0.05 1.96 0.00 0.00 -0.36 0.00 0.00 55.97 57.62 1wu7 s LYS 56 Cb -0.06 -3.94 0.00 0.00 -1.51 0.00 0.00 37.83 32.32 1wu7 s LYS 56 CO -0.00 -0.90 0.00 0.43 -0.36 0.00 0.00 175.35 174.52 1wu7 n SER 57 N 7.25 0.00 -2.19 1.43 7.64 -1.26 -4.93 113.62 121.56 1wu7 n SER 57 Ca 0.17 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.85 1wu7 n SER 57 Cb 0.44 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.66 1wu7 n SER 57 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1wu7 n GLY 58 N -1.69 5.58 0.76 0.23 0.00 -0.77 -1.54 105.19 107.75 1wu7 n GLY 58 Ca 0.00 -2.40 0.08 0.00 0.00 0.00 0.00 46.02 43.70 1wu7 n GLY 58 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1wu7 n GLU 59 N -0.67 1.75 -0.03 1.61 0.28 -1.25 -4.55 120.64 117.78 1wu7 n GLU 59 Ca 0.37 -1.74 -0.15 0.00 -0.16 0.00 0.00 57.16 55.49 1wu7 n GLU 59 Cb 0.92 -1.35 -0.09 0.00 1.43 0.00 0.00 31.44 32.35 1wu7 n GLU 59 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1wu7 h GLU 60 N 3.24 0.29 -0.00 3.44 3.07 -1.90 -3.27 114.58 119.44 1wu7 h GLU 60 Ca 0.00 -0.23 0.00 0.00 -0.50 0.00 0.00 59.36 58.63 1wu7 h GLU 60 Cb 0.74 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.70 1wu7 h GLU 60 CO 0.00 0.87 -0.17 1.28 -1.40 0.00 0.00 179.01 179.58 1wu7 n LEU 61 N -4.48 0.38 0.03 1.33 4.77 -1.26 -3.13 117.00 114.64 1wu7 n LEU 61 Ca -0.08 0.11 0.10 0.00 -0.03 0.00 0.00 56.01 56.11 1wu7 n LEU 61 Cb 0.47 -0.27 0.41 0.00 -2.33 0.00 0.00 43.42 41.70 1wu7 n LEU 61 CO 0.40 0.08 0.81 -0.11 -1.33 0.00 0.00 177.39 177.24 1wu7 n LEU 62 N -1.19 0.17 0.22 2.23 7.94 -1.23 -2.49 117.00 122.66 1wu7 n LEU 62 Ca 0.11 0.54 0.09 0.00 -1.11 0.00 0.00 56.01 55.63 1wu7 n LEU 62 Cb 0.31 -0.50 0.46 0.00 0.53 0.00 0.00 43.42 44.21 1wu7 n LEU 62 CO 0.27 -0.25 0.79 1.56 -1.11 0.00 0.00 177.39 178.65 1wu7 h GLN 63 N 0.00 0.00 -0.57 1.96 4.20 -1.68 -3.31 115.11 115.71 1wu7 h GLN 63 Ca 0.00 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.35 1wu7 h GLN 63 Cb 0.35 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.72 1wu7 h GLN 63 CO 0.00 0.25 -1.00 0.00 -0.67 0.00 0.00 178.83 177.41 1wu7 n GLN 64 N -3.46 2.47 -2.62 1.46 10.64 -1.04 -5.01 117.38 119.82 1wu7 n GLN 64 Ca -0.00 -3.77 -0.39 0.00 -1.83 0.00 0.00 57.00 51.01 1wu7 n GLN 64 Cb 0.42 -1.87 -0.05 0.00 -0.86 0.00 0.00 30.24 27.89 1wu7 n GLN 64 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 1wu7 s THR 65 N -4.12 3.81 -1.22 -0.39 -4.23 -1.24 -0.28 115.64 107.97 1wu7 s THR 65 Ca 0.36 1.70 -0.11 0.00 -1.18 0.00 0.00 61.69 62.47 1wu7 s THR 65 Cb 0.36 -4.03 0.19 0.00 1.34 0.00 0.00 72.50 70.36 1wu7 s THR 65 CO -0.01 0.31 1.59 0.00 -0.54 0.00 0.00 174.62 175.97 1wu7 n TYR 66 N 0.98 3.98 -3.87 3.99 4.19 -1.26 -4.63 117.16 120.53 1wu7 n TYR 66 Ca 0.00 -3.12 -0.21 0.00 3.31 0.00 0.00 57.90 57.89 1wu7 n TYR 66 Cb 0.47 -1.98 -0.02 0.00 0.49 0.00 0.00 39.34 38.30 1wu7 n TYR 66 CO 0.00 0.00 0.00 -1.54 0.91 0.00 0.00 176.86 176.23 1wu7 s SER 67 N 1.54 6.11 0.12 2.98 1.04 -1.26 -1.76 113.70 122.46 1wu7 s SER 67 Ca 0.40 -0.05 -0.25 0.00 0.48 0.00 0.00 55.95 56.53 1wu7 s SER 67 Cb 0.02 -1.63 0.08 0.00 0.10 0.00 0.00 66.02 64.59 1wu7 s SER 67 CO 0.01 -0.16 1.09 0.72 0.98 0.00 0.00 173.24 175.88 1wu7 s PHE 68 N -2.05 -0.01 -0.31 5.02 -0.12 0.79 -4.97 117.98 116.32 1wu7 s PHE 68 Ca 0.37 -0.28 -0.12 0.00 -0.05 0.00 0.00 56.93 56.84 1wu7 s PHE 68 Cb -0.09 0.64 -0.03 0.00 -0.63 0.00 0.00 43.02 42.91 1wu7 s PHE 68 CO 0.29 -0.71 0.22 0.08 -0.05 0.00 0.00 175.22 175.05 1wu7 s VAL 69 N -2.51 5.29 1.33 -2.49 1.01 -1.26 0.13 120.40 121.90 1wu7 s VAL 69 Ca 0.19 -0.00 -0.20 0.00 0.00 0.00 0.00 61.98 61.96 1wu7 s VAL 69 Cb -0.01 -3.63 0.34 0.00 0.00 0.00 0.00 36.38 33.08 1wu7 s VAL 69 CO 0.02 0.12 0.98 1.51 0.00 0.00 0.00 175.10 177.73 1wu7 s ASP 70 N 1.74 -0.31 0.00 3.32 1.47 -0.30 -4.81 116.67 117.78 1wu7 s ASP 70 Ca 0.07 0.92 0.04 0.00 1.18 0.00 0.00 52.55 54.76 1wu7 s ASP 70 Cb -0.17 -1.34 0.25 0.00 -0.34 0.00 0.00 42.92 41.32 1wu7 s ASP 70 CO 0.11 -4.91 1.08 0.29 0.68 0.00 0.00 175.17 172.42 1wu7 n LYS 71 N -5.33 0.91 -0.20 2.11 5.02 -1.26 -2.33 118.16 117.07 1wu7 n LYS 71 Ca 0.11 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.50 1wu7 n LYS 71 Cb 0.59 -1.07 0.20 0.00 -0.02 0.00 0.00 35.03 34.73 1wu7 n LYS 71 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1wu7 n GLY 72 N 0.47 1.84 2.55 0.72 0.00 -1.26 -4.97 105.19 104.53 1wu7 n GLY 72 Ca 0.03 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1wu7 n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wu7 n GLY 73 N 1.25 2.83 3.84 -0.02 0.00 -0.99 -5.03 105.19 107.08 1wu7 n GLY 73 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1wu7 n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1wu7 s ARG 74 N -0.31 4.07 -0.03 1.61 0.52 -1.26 -4.80 118.95 118.75 1wu7 s ARG 74 Ca 0.00 0.78 -0.27 0.00 -0.52 0.00 0.00 55.73 55.72 1wu7 s ARG 74 Cb 0.00 -2.40 -0.03 0.00 0.52 0.00 0.00 34.95 33.04 1wu7 s ARG 74 CO 0.00 0.13 0.86 -1.21 0.02 0.00 0.00 175.30 175.10 1wu7 s GLU 75 N -2.98 4.51 0.23 3.54 2.02 -1.26 -1.15 118.70 123.61 1wu7 s GLU 75 Ca 0.55 1.19 0.00 0.00 0.02 0.00 0.00 54.97 56.74 1wu7 s GLU 75 Cb -0.10 -3.45 -0.05 0.00 0.10 0.00 0.00 34.13 30.63 1wu7 s GLU 75 CO 0.17 -0.00 0.10 0.14 0.02 0.00 0.00 175.26 175.68 1wu7 s VAL 76 N 0.92 0.37 -0.12 2.63 -7.23 0.12 -2.27 120.40 114.82 1wu7 s VAL 76 Ca 0.46 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.45 1wu7 s VAL 76 Cb -0.20 -2.55 0.04 0.00 0.56 0.00 0.00 36.38 34.24 1wu7 s VAL 76 CO 0.24 -0.04 0.46 0.28 -0.31 0.00 0.00 175.10 175.72 1wu7 s THR 77 N -3.89 0.01 0.44 5.32 -1.32 0.32 -0.15 115.64 116.37 1wu7 s THR 77 Ca 0.37 -0.11 -0.25 0.00 -1.21 0.00 0.00 61.69 60.49 1wu7 s THR 77 Cb 0.07 -0.69 -0.08 0.00 -1.51 0.00 0.00 72.50 70.30 1wu7 s THR 77 CO 0.12 -0.06 1.29 -0.76 -2.21 0.00 0.00 174.62 173.00 1wu7 s LEU 78 N -0.31 4.12 0.18 9.08 1.43 -0.72 -1.52 118.68 130.94 1wu7 s LEU 78 Ca -0.05 2.62 -0.31 0.00 -1.03 0.00 0.00 54.13 55.37 1wu7 s LEU 78 Cb -0.03 -4.02 -0.09 0.00 0.03 0.00 0.00 46.19 42.07 1wu7 s LEU 78 CO 0.03 -0.99 1.48 0.27 0.23 0.00 0.00 176.35 177.36 1wu7 s ILE 79 N -1.32 2.82 -0.61 -0.59 -4.36 0.43 -4.44 121.20 113.14 1wu7 s ILE 79 Ca 0.60 0.62 0.24 0.00 -0.26 0.00 0.00 60.65 61.86 1wu7 s ILE 79 Cb -0.37 -3.40 0.09 0.00 1.25 0.00 0.00 42.46 40.03 1wu7 s ILE 79 CO 0.47 0.07 1.37 1.55 0.24 0.00 0.00 174.94 178.63 1wu7 h PRO 80 N 6.20 0.00 -2.54 0.37 0.13 -1.91 0.14 132.00 134.38 1wu7 h PRO 80 Ca -0.44 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.84 1wu7 h PRO 80 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 1wu7 h PRO 80 CO 0.85 0.00 0.41 -1.83 -0.23 0.00 0.00 178.00 177.20 1wu7 s GLU 81 N -3.18 1.38 -0.09 0.86 -1.05 -1.26 -4.57 118.70 110.79 1wu7 s GLU 81 Ca 0.06 -0.77 0.20 0.00 -0.15 0.00 0.00 54.97 54.31 1wu7 s GLU 81 Cb 0.13 0.47 -0.30 0.00 -0.44 0.00 0.00 34.13 33.99 1wu7 s GLU 81 CO 0.71 -0.63 0.31 0.00 0.95 0.00 0.00 175.26 176.60 1wu7 n ALA 82 N -0.47 2.30 -0.11 -0.84 0.00 -1.26 -4.72 120.51 115.40 1wu7 n ALA 82 Ca -0.05 -0.81 -0.06 0.00 0.00 0.00 0.00 53.44 52.52 1wu7 n ALA 82 Cb 0.60 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1wu7 n ALA 82 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1wu7 h THR 83 N 0.00 0.36 -0.17 0.00 2.02 -1.98 -1.40 112.91 111.73 1wu7 h THR 83 Ca -0.20 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.93 1wu7 h THR 83 Cb 1.44 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1wu7 h THR 83 CO 0.01 0.00 -0.12 1.55 0.37 0.00 0.00 175.52 177.33 1wu7 h PRO 84 N -0.17 0.26 -0.50 6.66 0.13 -1.99 0.13 132.00 136.51 1wu7 h PRO 84 Ca 0.19 -0.06 -0.12 0.00 -0.87 0.00 0.00 66.00 65.13 1wu7 h PRO 84 Cb 0.47 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.55 1wu7 h PRO 84 CO -0.49 0.39 -0.17 0.77 -0.23 0.00 0.00 178.00 178.27 1wu7 h SER 85 N 0.25 1.02 -0.23 1.44 0.02 -1.76 -0.78 113.55 113.52 1wu7 h SER 85 Ca 0.05 -0.38 -0.03 0.00 -0.84 0.00 0.00 61.79 60.59 1wu7 h SER 85 Cb 0.37 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1wu7 h SER 85 CO 0.02 1.17 0.03 0.74 -1.14 0.00 0.00 176.83 177.65 1wu7 h THR 86 N 0.87 1.24 -0.56 -2.27 2.02 -0.73 -3.04 112.91 110.44 1wu7 h THR 86 Ca 0.12 -0.80 0.01 0.00 0.77 0.00 0.00 66.41 66.52 1wu7 h THR 86 Cb 0.75 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 1wu7 h THR 86 CO 0.06 0.25 0.36 0.58 0.37 0.00 0.00 175.52 177.14 1wu7 h VAL 87 N 0.18 1.12 0.00 3.16 2.07 -0.62 0.20 116.25 122.37 1wu7 h VAL 87 Ca 0.07 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1wu7 h VAL 87 Cb 0.35 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1wu7 h VAL 87 CO 0.01 0.13 0.00 -1.14 0.02 0.00 0.00 177.57 176.59 1wu7 n ARG 88 N -4.72 0.00 0.00 1.57 0.63 -0.31 -1.29 116.66 112.54 1wu7 n ARG 88 Ca 0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 1wu7 n ARG 88 Cb 0.04 -1.07 0.00 0.00 0.45 0.00 0.00 32.46 31.87 1wu7 n ARG 88 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1wu7 n VAL 90 N 0.63 0.00 0.71 5.15 0.31 0.06 -3.24 118.33 121.94 1wu7 n VAL 90 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.39 1wu7 n VAL 90 Cb 0.00 0.00 0.34 0.00 -0.91 0.00 0.00 33.84 33.27 1wu7 n VAL 90 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1wu7 n THR 91 N 0.00 0.17 0.15 2.52 -2.24 -0.41 -1.93 114.28 112.53 1wu7 n THR 91 Ca 0.00 0.04 0.09 0.00 -2.27 0.00 0.00 64.05 61.91 1wu7 n THR 91 Cb 0.00 -0.85 0.17 0.00 -2.10 0.00 0.00 70.33 67.55 1wu7 n THR 91 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1wu7 n SER 92 N -1.07 3.08 -3.20 3.42 7.64 -1.20 -4.65 113.62 117.64 1wu7 n SER 92 Ca 0.08 -1.89 -0.25 0.00 1.01 0.00 0.00 58.87 57.82 1wu7 n SER 92 Cb 0.05 -0.22 -0.06 0.00 -1.01 0.00 0.00 64.21 62.98 1wu7 n SER 92 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1wu7 n ARG 93 N 1.09 2.17 0.00 1.43 5.12 -0.81 -4.87 116.66 120.79 1wu7 n ARG 93 Ca 0.15 -4.27 0.10 0.00 -1.93 0.00 0.00 57.85 51.90 1wu7 n ARG 93 Cb 0.50 -1.97 0.51 0.00 -1.16 0.00 0.00 32.46 30.34 1wu7 n ARG 93 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1wu7 n LYS 94 N 0.55 0.36 0.06 5.56 5.02 -1.26 -2.38 118.16 126.06 1wu7 n LYS 94 Ca 0.28 0.08 -0.09 0.00 -2.02 0.00 0.00 58.31 56.56 1wu7 n LYS 94 Cb 0.46 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.85 1wu7 n LYS 94 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 1wu7 h ASP 95 N 0.00 0.08 -2.81 4.39 2.03 -1.96 -3.45 116.42 114.69 1wu7 h ASP 95 Ca 0.00 -0.09 -0.56 0.00 -0.73 0.00 0.00 57.03 55.65 1wu7 h ASP 95 Cb 0.14 -0.03 -0.03 0.00 -0.83 0.00 0.00 39.33 38.59 1wu7 h ASP 95 CO 0.00 1.07 0.95 -0.76 -1.03 0.00 0.00 179.24 179.48 1wu7 s LEU 96 N -6.71 4.24 0.27 0.15 1.43 -1.00 -4.99 118.68 112.07 1wu7 s LEU 96 Ca -0.01 1.92 -0.30 0.00 -1.03 0.00 0.00 54.13 54.72 1wu7 s LEU 96 Cb 0.09 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 42.67 1wu7 s LEU 96 CO 0.83 -0.81 1.36 -1.58 0.23 0.00 0.00 176.35 176.38 1wu7 s GLN 97 N 3.53 4.33 0.66 1.70 0.74 -1.26 -5.00 119.66 124.37 1wu7 s GLN 97 Ca 0.62 2.21 -0.11 0.00 0.05 0.00 0.00 55.36 58.13 1wu7 s GLN 97 Cb -0.27 -3.11 -0.01 0.00 1.10 0.00 0.00 33.01 30.72 1wu7 s GLN 97 CO 0.21 -0.29 1.05 1.03 -0.55 0.00 0.00 175.29 176.74 1wu7 s ARG 98 N -0.86 3.18 0.70 1.67 3.00 -1.26 -4.62 118.95 120.76 1wu7 s ARG 98 Ca 0.55 0.91 -0.09 0.00 0.00 0.00 0.00 55.73 57.10 1wu7 s ARG 98 Cb -0.40 -2.02 0.04 0.00 0.00 0.00 0.00 34.95 32.57 1wu7 s ARG 98 CO 0.46 -0.91 1.05 -2.14 0.00 0.00 0.00 175.30 173.76 1wu7 s PRO 99 N -4.99 2.48 -0.21 3.54 0.02 -1.26 -5.10 135.00 129.48 1wu7 s PRO 99 Ca 0.58 0.07 -0.03 0.00 0.02 0.00 0.00 61.00 61.63 1wu7 s PRO 99 Cb -0.13 -2.11 -0.01 0.00 0.02 0.00 0.00 34.50 32.27 1wu7 s PRO 99 CO 0.53 -1.14 -0.05 -0.51 -0.33 0.00 0.00 177.00 175.49 1wu7 s LEU 100 N -5.29 2.89 -0.47 -5.54 1.02 0.93 -4.93 118.68 107.29 1wu7 s LEU 100 Ca 0.59 -0.38 -0.02 0.00 0.02 0.00 0.00 54.13 54.34 1wu7 s LEU 100 Cb -0.11 -1.73 0.12 0.00 0.02 0.00 0.00 46.19 44.50 1wu7 s LEU 100 CO 0.48 0.01 0.26 -0.13 0.02 0.00 0.00 176.35 176.98 1wu7 s ARG 101 N 1.32 2.10 0.04 1.70 0.52 -1.26 0.49 118.95 123.87 1wu7 s ARG 101 Ca 0.04 -2.06 0.08 0.00 -0.52 0.00 0.00 55.73 53.27 1wu7 s ARG 101 Cb -0.14 -3.58 -0.03 0.00 0.52 0.00 0.00 34.95 31.72 1wu7 s ARG 101 CO -0.02 -1.09 -0.22 -1.58 0.02 0.00 0.00 175.30 172.41 1wu7 s TRP 102 N 0.71 2.45 0.08 -0.53 0.51 -0.79 -1.00 118.94 120.38 1wu7 s TRP 102 Ca 0.11 -0.33 0.02 0.00 -2.12 0.00 0.00 56.10 53.79 1wu7 s TRP 102 Cb -0.22 -1.44 -0.04 0.00 -0.81 0.00 0.00 33.47 30.97 1wu7 s TRP 102 CO -0.04 0.19 -0.08 1.52 -0.51 0.00 0.00 176.95 178.03 1wu7 s TYR 103 N -0.86 0.86 0.17 -1.98 -0.85 -0.69 -0.87 117.35 113.12 1wu7 s TYR 103 Ca 0.13 -0.74 -0.08 0.00 -0.52 0.00 0.00 57.07 55.86 1wu7 s TYR 103 Cb -0.10 -0.50 -0.01 0.00 0.38 0.00 0.00 41.96 41.73 1wu7 s TYR 103 CO 0.04 -0.10 0.27 -1.54 -1.52 0.00 0.00 175.55 172.69 1wu7 s SER 104 N -2.50 0.06 -0.39 -0.18 1.04 0.62 -1.62 113.70 110.73 1wu7 s SER 104 Ca 0.04 -0.94 0.11 0.00 0.48 0.00 0.00 55.95 55.64 1wu7 s SER 104 Cb -0.01 0.43 0.37 0.00 0.10 0.00 0.00 66.02 66.91 1wu7 s SER 104 CO -0.02 -0.89 1.00 0.33 0.98 0.00 0.00 173.24 174.64 1wu7 n PHE 105 N -0.22 -0.98 -2.20 5.02 -0.00 -1.26 -0.22 117.46 117.60 1wu7 n PHE 105 Ca -0.06 -2.77 -0.26 0.00 -0.00 0.00 0.00 57.45 54.35 1wu7 n PHE 105 Cb 0.63 0.55 0.09 0.00 -0.00 0.00 0.00 39.48 40.75 1wu7 n PHE 105 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1wu7 s PRO 106 N -1.32 1.89 0.41 -7.13 0.04 -1.22 -4.65 135.00 123.03 1wu7 s PRO 106 Ca 0.29 -0.37 -0.15 0.00 0.04 0.00 0.00 61.00 60.81 1wu7 s PRO 106 Cb 0.36 -2.13 -0.08 0.00 0.04 0.00 0.00 34.50 32.69 1wu7 s PRO 106 CO -0.05 -1.45 0.83 0.15 0.04 0.00 0.00 177.00 176.52 1wu7 s LYS 107 N -5.34 3.96 0.04 4.56 1.02 -1.26 -1.22 119.74 121.49 1wu7 s LYS 107 Ca 0.63 0.74 0.00 0.00 0.02 0.00 0.00 55.97 57.36 1wu7 s LYS 107 Cb -0.09 -2.32 -0.03 0.00 -0.52 0.00 0.00 37.83 34.88 1wu7 s LYS 107 CO 0.46 -0.02 -0.04 0.14 -0.92 0.00 0.00 175.35 174.97 1wu7 s VAL 108 N -2.27 0.24 0.15 3.17 -7.23 -0.44 -4.89 120.40 109.14 1wu7 s VAL 108 Ca 0.55 -1.21 0.09 0.00 -1.81 0.00 0.00 61.98 59.61 1wu7 s VAL 108 Cb -0.10 -0.70 -0.04 0.00 0.56 0.00 0.00 36.38 36.10 1wu7 s VAL 108 CO 0.24 -0.62 -0.21 0.26 -0.31 0.00 0.00 175.10 174.46 1wu7 s TRP 109 N -2.15 1.95 -0.26 2.82 0.51 0.47 -2.33 118.94 119.95 1wu7 s TRP 109 Ca -0.08 -0.43 -0.10 0.00 -2.12 0.00 0.00 56.10 53.38 1wu7 s TRP 109 Cb -0.05 -1.00 0.11 0.00 -0.81 0.00 0.00 33.47 31.72 1wu7 s TRP 109 CO -0.03 0.34 0.57 1.03 -0.51 0.00 0.00 176.95 178.34 1wu7 s ARG 110 N -2.49 0.51 -1.25 4.98 0.52 -0.55 -3.94 118.95 116.73 1wu7 s ARG 110 Ca 0.14 1.25 -0.18 0.00 -0.52 0.00 0.00 55.73 56.42 1wu7 s ARG 110 Cb -0.08 0.54 0.07 0.00 0.52 0.00 0.00 34.95 36.01 1wu7 s ARG 110 CO 0.07 -0.20 1.68 -0.47 0.02 0.00 0.00 175.30 176.39 1wu7 s TYR 111 N 2.52 2.80 0.26 -0.53 6.14 0.61 -4.24 117.35 124.91 1wu7 s TYR 111 Ca -0.06 -1.56 0.06 0.00 0.64 0.00 0.00 57.07 56.15 1wu7 s TYR 111 Cb -0.11 -4.72 -0.06 0.00 0.42 0.00 0.00 41.96 37.50 1wu7 s TYR 111 CO -0.17 -1.80 -0.04 -1.83 0.64 0.00 0.00 175.55 172.35 1wu7 s GLU 112 N 4.14 1.47 -0.19 4.97 -1.05 -1.26 -4.84 118.70 121.93 1wu7 s GLU 112 Ca 0.52 -1.74 -0.29 0.00 -0.15 0.00 0.00 54.97 53.31 1wu7 s GLU 112 Cb 0.03 -0.97 -0.00 0.00 -0.44 0.00 0.00 34.13 32.75 1wu7 s GLU 112 CO 0.05 -0.00 1.14 -1.21 0.95 0.00 0.00 175.26 176.19 1wu7 s GLU 113 N -3.77 4.25 0.63 -4.83 0.41 -1.26 -4.66 118.70 109.48 1wu7 s GLU 113 Ca 0.29 1.50 -0.17 0.00 -0.41 0.00 0.00 54.97 56.18 1wu7 s GLU 113 Cb 0.04 -3.69 -0.06 0.00 -1.78 0.00 0.00 34.13 28.64 1wu7 s GLU 113 CO 0.10 -0.65 0.60 -2.30 -0.49 0.00 0.00 175.26 172.53 1wu7 n PRO 114 N 6.40 0.50 -3.69 0.39 -0.02 -1.26 -4.96 135.00 132.35 1wu7 n PRO 114 Ca 0.13 0.20 -0.02 0.00 -2.02 0.00 0.00 63.50 61.79 1wu7 n PRO 114 Cb 0.46 -1.83 -0.01 0.00 -0.02 0.00 0.00 33.50 32.09 1wu7 n PRO 114 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1wu7 s GLN 115 N -2.46 0.92 -0.71 -0.52 -0.44 -0.90 -5.02 119.66 110.53 1wu7 s GLN 115 Ca 0.69 -0.49 -0.27 0.00 -2.50 0.00 0.00 55.36 52.79 1wu7 s GLN 115 Cb -0.40 0.32 -0.14 0.00 -1.64 0.00 0.00 33.01 31.15 1wu7 s GLN 115 CO 0.54 -0.42 2.50 0.00 0.50 0.00 0.00 175.29 178.42 1wu7 n ALA 116 N -0.45 0.59 0.00 1.58 0.00 -1.26 -0.63 120.51 120.35 1wu7 n ALA 116 Ca -0.07 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.63 1wu7 n ALA 116 Cb 0.61 -2.86 0.00 0.00 0.00 0.00 0.00 19.45 17.20 1wu7 n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wu7 n GLY 117 N 6.21 1.14 3.58 0.00 0.00 -1.26 -5.04 105.19 109.83 1wu7 n GLY 117 Ca 0.49 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.45 1wu7 n GLY 117 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1wu7 s ARG 118 N -0.64 0.64 0.42 1.61 1.70 0.20 -4.11 118.95 118.77 1wu7 s ARG 118 Ca 0.00 1.20 0.01 0.00 -0.47 0.00 0.00 55.73 56.47 1wu7 s ARG 118 Cb 0.00 0.23 -0.00 0.00 -0.57 0.00 0.00 34.95 34.61 1wu7 s ARG 118 CO 0.00 -0.16 0.04 0.66 -1.08 0.00 0.00 175.30 174.76 1wu7 n TYR 119 N 4.51 0.75 1.29 5.89 4.02 -1.26 -2.12 117.16 130.23 1wu7 n TYR 119 Ca -0.19 -2.27 0.14 0.00 -0.01 0.00 0.00 57.90 55.57 1wu7 n TYR 119 Cb 0.57 -0.20 0.68 0.00 -0.02 0.00 0.00 39.34 40.36 1wu7 n TYR 119 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1wu7 n ARG 120 N -1.03 0.33 -3.76 -0.72 1.74 -0.37 -4.75 116.66 108.11 1wu7 n ARG 120 Ca -0.14 -0.03 -0.13 0.00 -0.77 0.00 0.00 57.85 56.78 1wu7 n ARG 120 Cb 0.57 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.38 1wu7 n ARG 120 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1wu7 s GLU 121 N -2.69 0.21 0.20 5.56 2.12 -1.26 -1.48 118.70 121.35 1wu7 s GLU 121 Ca 0.24 0.42 -0.20 0.00 0.36 0.00 0.00 54.97 55.78 1wu7 s GLU 121 Cb 0.20 -0.03 0.04 0.00 0.26 0.00 0.00 34.13 34.59 1wu7 s GLU 121 CO 0.49 -0.11 0.59 -3.38 -0.54 0.00 0.00 175.26 172.31 1wu7 s HIS 122 N 0.80 -0.27 -0.14 5.30 -3.43 -0.99 -4.84 115.29 111.72 1wu7 s HIS 122 Ca -0.06 -0.05 -0.20 0.00 -0.80 0.00 0.00 55.06 53.95 1wu7 s HIS 122 Cb -0.07 0.52 -0.04 0.00 -1.43 0.00 0.00 32.58 31.56 1wu7 s HIS 122 CO -0.05 -0.97 0.56 0.71 -2.00 0.00 0.00 174.74 172.99 1wu7 s TYR 123 N -3.84 3.48 -0.15 0.38 2.02 -1.26 -1.33 117.35 116.65 1wu7 s TYR 123 Ca 0.07 0.95 0.00 0.00 -0.37 0.00 0.00 57.07 57.72 1wu7 s TYR 123 Cb -0.02 -2.67 0.02 0.00 -0.40 0.00 0.00 41.96 38.89 1wu7 s TYR 123 CO -0.04 0.04 -0.13 -1.14 -1.57 0.00 0.00 175.55 172.71 1wu7 s GLN 124 N 1.06 2.20 0.33 -0.62 0.74 -0.36 -0.29 119.66 122.72 1wu7 s GLN 124 Ca 0.29 -0.54 -0.24 0.00 0.05 0.00 0.00 55.36 54.92 1wu7 s GLN 124 Cb -0.16 -2.07 -0.10 0.00 1.10 0.00 0.00 33.01 31.78 1wu7 s GLN 124 CO 0.12 -0.25 0.90 0.12 -0.55 0.00 0.00 175.29 175.63 1wu7 s PHE 125 N 1.51 3.61 0.00 1.67 2.19 -1.26 -3.37 117.98 122.32 1wu7 s PHE 125 Ca 0.05 1.67 0.00 0.00 0.33 0.00 0.00 56.93 58.98 1wu7 s PHE 125 Cb -0.13 -2.85 -0.00 0.00 -1.31 0.00 0.00 43.02 38.73 1wu7 s PHE 125 CO -0.10 0.17 -0.01 -0.80 1.83 0.00 0.00 175.22 176.31 1wu7 s ASN 126 N -1.75 0.11 -0.05 6.13 0.01 0.69 -4.32 114.94 115.75 1wu7 s ASN 126 Ca 0.51 -0.04 -0.02 0.00 -0.71 0.00 0.00 52.86 52.60 1wu7 s ASN 126 Cb -0.16 -0.00 0.04 0.00 0.41 0.00 0.00 41.25 41.53 1wu7 s ASN 126 CO 0.21 -0.01 0.12 0.00 -1.51 0.00 0.00 177.10 175.91 1wu7 s ALA 127 N -0.10 -0.17 -0.00 0.60 0.00 -1.11 -0.28 121.76 120.70 1wu7 s ALA 127 Ca -0.01 0.58 -0.08 0.00 0.00 0.00 0.00 51.96 52.45 1wu7 s ALA 127 Cb -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.71 1wu7 s ALA 127 CO -0.00 -0.14 0.16 -0.51 0.00 0.00 0.00 175.76 175.27 1wu7 s ASP 128 N 1.15 -0.01 -0.14 0.00 1.11 -0.05 -1.66 116.67 117.06 1wu7 s ASP 128 Ca -0.09 -0.15 0.00 0.00 0.18 0.00 0.00 52.55 52.49 1wu7 s ASP 128 Cb -0.12 0.23 -0.01 0.00 1.07 0.00 0.00 42.92 44.09 1wu7 s ASP 128 CO -0.05 -0.38 -0.15 -0.63 1.18 0.00 0.00 175.17 175.15 1wu7 s ILE 129 N -1.34 2.80 -0.08 0.77 1.01 0.08 -1.89 121.20 122.55 1wu7 s ILE 129 Ca -0.14 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 59.81 1wu7 s ILE 129 Cb -0.07 -2.18 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 1wu7 s ILE 129 CO 0.02 0.52 -0.20 -0.36 0.00 0.00 0.00 174.94 174.92 1wu7 s PHE 130 N 0.61 2.58 0.00 3.97 0.08 0.18 -2.32 117.98 123.08 1wu7 s PHE 130 Ca -0.08 -0.63 0.00 0.00 0.12 0.00 0.00 56.93 56.34 1wu7 s PHE 130 Cb -0.16 -1.67 0.00 0.00 -0.57 0.00 0.00 43.02 40.62 1wu7 s PHE 130 CO 0.03 -0.16 0.00 0.41 -0.10 0.00 0.00 175.22 175.40 1wu7 n GLY 131 N 3.00 2.49 3.21 4.36 0.00 -0.46 -0.05 105.19 117.75 1wu7 n GLY 131 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 1wu7 n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1wu7 s SER 132 N -1.59 3.36 -0.13 1.61 0.15 -1.26 -4.80 113.70 111.03 1wu7 s SER 132 Ca 0.00 -0.55 0.15 0.00 0.70 0.00 0.00 55.95 56.25 1wu7 s SER 132 Cb 0.00 -1.50 0.65 0.00 -1.71 0.00 0.00 66.02 63.46 1wu7 s SER 132 CO 0.00 0.08 1.53 -0.67 1.20 0.00 0.00 173.24 175.38 1wu7 n ASP 133 N 4.09 4.47 -4.88 5.45 2.03 -1.26 -4.70 116.55 121.75 1wu7 n ASP 133 Ca -0.20 -2.51 -0.30 0.00 0.52 0.00 0.00 54.79 52.30 1wu7 n ASP 133 Cb 0.52 -0.58 0.03 0.00 -0.72 0.00 0.00 41.12 40.36 1wu7 n ASP 133 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1wu7 s SER 134 N -0.78 5.86 0.33 1.67 1.04 -1.26 -4.97 113.70 115.59 1wu7 s SER 134 Ca 0.45 1.24 0.13 0.00 0.48 0.00 0.00 55.95 58.25 1wu7 s SER 134 Cb 0.31 -2.19 0.58 0.00 0.10 0.00 0.00 66.02 64.82 1wu7 s SER 134 CO 0.19 -1.07 1.73 -0.65 0.98 0.00 0.00 173.24 174.42 1wu7 h PRO 135 N -0.44 0.00 -0.34 4.02 0.11 -1.95 -2.54 132.00 130.87 1wu7 h PRO 135 Ca -0.45 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1wu7 h PRO 135 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1wu7 h PRO 135 CO 0.63 0.47 0.12 0.93 -0.21 0.00 0.00 178.00 179.94 1wu7 h GLU 136 N 0.00 0.48 -0.16 1.05 3.07 -1.96 -0.79 114.58 116.27 1wu7 h GLU 136 Ca -0.00 -0.06 -0.15 0.00 -0.50 0.00 0.00 59.36 58.64 1wu7 h GLU 136 Cb 0.87 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 1wu7 h GLU 136 CO 0.06 0.41 -0.48 0.00 -1.40 0.00 0.00 179.01 177.60 1wu7 h ALA 137 N 1.66 0.28 -0.60 3.43 0.00 -1.79 -0.57 119.26 121.66 1wu7 h ALA 137 Ca 0.12 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1wu7 h ALA 137 Cb 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1wu7 h ALA 137 CO -0.01 0.44 0.37 -0.44 0.00 0.00 0.00 179.25 179.61 1wu7 h ASP 138 N 0.27 0.71 -0.39 0.00 3.32 -1.33 -2.81 116.42 116.20 1wu7 h ASP 138 Ca -0.01 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 56.88 1wu7 h ASP 138 Cb 1.11 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 1wu7 h ASP 138 CO 0.10 0.55 -0.18 0.00 -1.72 0.00 0.00 179.24 177.99 1wu7 h ALA 139 N 1.19 0.55 -0.26 3.45 0.00 -1.12 -3.06 119.26 120.00 1wu7 h ALA 139 Ca 0.22 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1wu7 h ALA 139 Cb -0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1wu7 h ALA 139 CO -0.04 0.49 0.15 1.49 0.00 0.00 0.00 179.25 181.34 1wu7 h GLU 140 N 0.61 0.31 -0.57 0.00 4.81 -0.96 0.15 114.58 118.93 1wu7 h GLU 140 Ca 0.09 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1wu7 h GLU 140 Cb 0.73 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 1wu7 h GLU 140 CO 0.06 0.20 0.13 -0.39 -0.73 0.00 0.00 179.01 178.28 1wu7 h VAL 141 N 0.31 1.23 -0.36 0.32 -1.51 -1.54 0.22 116.25 114.93 1wu7 h VAL 141 Ca 0.10 -0.85 -0.10 0.00 -1.23 0.00 0.00 66.70 64.62 1wu7 h VAL 141 Cb -0.00 0.65 -0.02 0.00 -2.13 0.00 0.00 31.29 29.80 1wu7 h VAL 141 CO -0.05 0.32 -0.20 0.40 -1.23 0.00 0.00 177.57 176.81 1wu7 h ILE 142 N 0.85 1.26 -0.25 7.19 2.04 -1.37 -1.73 117.51 125.51 1wu7 h ILE 142 Ca 0.18 -1.26 -0.09 0.00 1.00 0.00 0.00 64.86 64.69 1wu7 h ILE 142 Cb 0.31 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1wu7 h ILE 142 CO -0.00 0.42 -0.22 0.00 0.00 0.00 0.00 178.15 178.35 1wu7 h ALA 143 N 1.18 1.16 -0.47 1.87 0.00 0.13 -1.98 119.26 121.15 1wu7 h ALA 143 Ca 0.09 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1wu7 h ALA 143 Cb 0.67 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1wu7 h ALA 143 CO 0.05 0.53 -0.09 1.25 0.00 0.00 0.00 179.25 180.99 1wu7 h LEU 144 N 0.41 0.90 -0.65 0.00 5.85 -0.59 -1.36 115.31 119.87 1wu7 h LEU 144 Ca 0.07 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 1wu7 h LEU 144 Cb 0.62 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1wu7 h LEU 144 CO 0.04 1.04 0.31 0.00 -0.34 0.00 0.00 178.44 179.49 1wu7 h ALA 145 N 0.89 0.84 -0.26 1.25 0.00 -0.97 -1.60 119.26 119.41 1wu7 h ALA 145 Ca 0.12 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1wu7 h ALA 145 Cb 0.63 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1wu7 h ALA 145 CO 0.04 0.40 0.01 0.77 0.00 0.00 0.00 179.25 180.48 1wu7 h SER 146 N 0.90 0.43 -0.64 0.00 0.02 -1.25 -1.48 113.55 111.52 1wu7 h SER 146 Ca 0.22 -0.29 0.11 0.00 -0.84 0.00 0.00 61.79 60.99 1wu7 h SER 146 Cb 0.12 -0.12 -0.08 0.00 0.14 0.00 0.00 62.40 62.47 1wu7 h SER 146 CO -0.03 0.62 0.22 -1.28 -1.14 0.00 0.00 176.83 175.22 1wu7 h SER 147 N 0.23 0.18 -0.30 3.07 0.87 -1.05 0.33 113.55 116.89 1wu7 h SER 147 Ca 0.07 0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.70 1wu7 h SER 147 Cb 0.39 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 1wu7 h SER 147 CO 0.01 0.10 0.08 0.40 -0.53 0.00 0.00 176.83 176.89 1wu7 h ILE 148 N 0.38 1.21 -0.56 2.23 2.04 -1.11 0.11 117.51 121.81 1wu7 h ILE 148 Ca 0.33 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 1wu7 h ILE 148 Cb 0.46 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 1wu7 h ILE 148 CO -0.35 0.23 0.22 -0.07 0.00 0.00 0.00 178.15 178.17 1wu7 h LEU 149 N 0.32 0.74 0.08 1.44 3.38 -0.37 -1.62 115.31 119.28 1wu7 h LEU 149 Ca 0.09 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1wu7 h LEU 149 Cb 0.27 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1wu7 h LEU 149 CO -0.00 0.67 -0.04 0.44 0.09 0.00 0.00 178.44 179.59 1wu7 h ASP 150 N 0.80 -0.10 0.23 -0.43 5.19 -0.02 -1.39 116.42 120.71 1wu7 h ASP 150 Ca 0.19 -0.42 0.00 0.00 -0.62 0.00 0.00 57.03 56.18 1wu7 h ASP 150 Cb 0.16 0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.70 1wu7 h ASP 150 CO -0.02 0.39 0.00 0.03 -3.12 0.00 0.00 179.24 176.53 1wu7 h ARG 151 N -0.62 0.00 0.00 3.56 3.08 -0.68 0.22 114.38 119.95 1wu7 h ARG 151 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1wu7 h ARG 151 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1wu7 h ARG 151 CO 0.02 0.00 -0.09 1.28 -1.07 0.00 0.00 179.97 180.11 1wu7 n LEU 152 N -2.54 0.60 0.00 3.04 4.77 -0.62 -4.90 117.00 117.35 1wu7 n LEU 152 Ca -0.01 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 1wu7 n LEU 152 Cb 0.10 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1wu7 n LEU 152 CO 0.16 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.71 1wu7 n GLY 153 N 1.36 0.93 0.95 -0.72 0.00 0.07 -4.95 105.19 102.83 1wu7 n GLY 153 Ca 0.06 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.06 1wu7 n GLY 153 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1wu7 n LEU 154 N 0.00 3.99 -0.07 0.99 4.77 -0.54 -4.80 117.00 121.34 1wu7 n LEU 154 Ca 0.00 -3.08 0.25 0.00 -0.03 0.00 0.00 56.01 53.16 1wu7 n LEU 154 Cb 0.00 -0.56 0.72 0.00 -2.33 0.00 0.00 43.42 41.25 1wu7 n LEU 154 CO 0.00 0.71 1.23 0.06 -1.33 0.00 0.00 177.39 178.07 1wu7 h GLN 155 N 1.80 0.00 -0.02 3.23 -0.00 -1.75 -2.73 115.11 115.64 1wu7 h GLN 155 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 1wu7 h GLN 155 Cb 1.49 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.97 1wu7 h GLN 155 CO 0.25 0.00 -0.22 -0.25 -0.00 0.00 0.00 178.83 178.61 1wu7 n ASP 156 N -3.96 2.05 0.00 0.06 8.00 -1.26 -4.55 116.55 116.89 1wu7 n ASP 156 Ca 0.14 -1.53 0.12 0.00 0.71 0.00 0.00 54.79 54.24 1wu7 n ASP 156 Cb 0.87 0.28 0.21 0.00 -0.02 0.00 0.00 41.12 42.46 1wu7 n ASP 156 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1wu7 n ILE 157 N 0.36 0.00 -4.46 0.53 -5.35 -1.03 -4.94 119.36 104.48 1wu7 n ILE 157 Ca 0.09 -0.00 -0.23 0.00 -0.27 0.00 0.00 62.75 62.33 1wu7 n ILE 157 Cb 0.41 0.33 -0.10 0.00 -1.74 0.00 0.00 39.64 38.54 1wu7 n ILE 157 CO 0.00 0.00 0.00 -0.72 -1.76 0.00 0.00 176.55 174.07 1wu7 s TYR 158 N -3.00 2.22 -0.06 4.28 -0.85 -1.26 0.04 117.35 118.72 1wu7 s TYR 158 Ca 0.11 -0.39 0.02 0.00 -0.52 0.00 0.00 57.07 56.29 1wu7 s TYR 158 Cb 0.17 -1.01 0.02 0.00 0.38 0.00 0.00 41.96 41.52 1wu7 s TYR 158 CO 0.72 0.65 -0.10 -2.00 -1.52 0.00 0.00 175.55 173.30 1wu7 s GLU 159 N -3.54 1.49 -0.33 -3.49 2.12 0.01 -4.88 118.70 110.07 1wu7 s GLU 159 Ca 0.29 -0.33 -0.27 0.00 0.36 0.00 0.00 54.97 55.02 1wu7 s GLU 159 Cb -0.04 -1.29 0.01 0.00 0.26 0.00 0.00 34.13 33.08 1wu7 s GLU 159 CO 0.14 -0.02 0.97 0.42 -0.54 0.00 0.00 175.26 176.23 1wu7 s ILE 160 N 0.79 4.59 -0.14 -3.70 -1.09 -1.26 -0.24 121.20 120.14 1wu7 s ILE 160 Ca -0.13 1.46 -0.01 0.00 -2.23 0.00 0.00 60.65 59.75 1wu7 s ILE 160 Cb -0.15 -4.34 -0.01 0.00 -1.58 0.00 0.00 42.46 36.38 1wu7 s ILE 160 CO 0.02 -0.45 -0.12 -0.13 -1.23 0.00 0.00 174.94 173.04 1wu7 s ARG 161 N 3.46 3.39 0.33 2.79 0.52 -0.51 -0.65 118.95 128.27 1wu7 s ARG 161 Ca 0.41 -0.67 0.07 0.00 -0.52 0.00 0.00 55.73 55.01 1wu7 s ARG 161 Cb -0.12 -2.69 -0.07 0.00 0.52 0.00 0.00 34.95 32.59 1wu7 s ARG 161 CO 0.16 0.15 -0.03 0.96 0.02 0.00 0.00 175.30 176.56 1wu7 s ILE 162 N 0.52 1.77 0.14 1.52 -4.36 -0.28 -1.64 121.20 118.88 1wu7 s ILE 162 Ca -0.08 -2.09 -0.13 0.00 -0.26 0.00 0.00 60.65 58.09 1wu7 s ILE 162 Cb -0.16 -2.68 0.05 0.00 1.25 0.00 0.00 42.46 40.92 1wu7 s ILE 162 CO 0.04 -0.16 0.63 -3.20 0.24 0.00 0.00 174.94 172.49 1wu7 n ASN 163 N -0.73 -1.15 -3.76 4.36 5.15 -0.60 -1.06 115.26 117.46 1wu7 n ASN 163 Ca -0.05 -1.65 -0.13 0.00 -0.60 0.00 0.00 54.58 52.16 1wu7 n ASN 163 Cb 0.65 1.89 -0.11 0.00 -0.53 0.00 0.00 39.78 41.67 1wu7 n ASN 163 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1wu7 s SER 164 N -2.50 -0.31 0.52 1.20 0.15 -1.26 -1.21 113.70 110.29 1wu7 s SER 164 Ca 0.14 0.59 0.26 0.00 0.70 0.00 0.00 55.95 57.63 1wu7 s SER 164 Cb -0.02 0.58 1.41 0.00 -1.71 0.00 0.00 66.02 66.28 1wu7 s SER 164 CO 0.04 -0.11 2.07 0.03 1.20 0.00 0.00 173.24 176.47 1wu7 h ARG 165 N 5.93 0.00 0.09 5.44 2.47 -0.95 -2.64 114.38 124.72 1wu7 h ARG 165 Ca -0.28 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.27 1wu7 h ARG 165 Cb 1.19 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 29.52 1wu7 h ARG 165 CO 0.33 0.12 -0.69 0.87 0.56 0.00 0.00 179.97 181.16 1wu7 h LYS 166 N 0.00 0.31 -0.48 0.04 1.57 -1.79 -1.52 116.57 114.71 1wu7 h LYS 166 Ca -0.00 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1wu7 h LYS 166 Cb 0.31 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1wu7 h LYS 166 CO 0.02 1.18 0.00 -0.89 -0.57 0.00 0.00 179.45 179.18 1wu7 n ILE 167 N -4.19 0.00 0.00 1.86 5.41 -0.99 -2.01 119.36 119.44 1wu7 n ILE 167 Ca -0.12 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.63 1wu7 n ILE 167 Cb 0.75 -0.12 0.00 0.00 -0.71 0.00 0.00 39.64 39.56 1wu7 n ILE 167 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1wu7 n GLU 169 N 0.62 0.00 -0.11 0.38 0.28 -0.57 -2.29 120.64 118.95 1wu7 n GLU 169 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.87 1wu7 n GLU 169 Cb 0.00 0.00 -0.13 0.00 1.43 0.00 0.00 31.44 32.74 1wu7 n GLU 169 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 1wu7 n GLU 170 N 0.00 0.75 0.11 3.44 0.28 -0.85 -4.33 120.64 120.04 1wu7 n GLU 170 Ca 0.00 0.07 -0.13 0.00 -0.16 0.00 0.00 57.16 56.94 1wu7 n GLU 170 Cb 0.00 -1.48 -0.07 0.00 1.43 0.00 0.00 31.44 31.32 1wu7 n GLU 170 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1wu7 h ILE 171 N 0.00 0.79 0.00 3.84 2.04 -1.70 1.05 117.51 123.53 1wu7 h ILE 171 Ca -0.52 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1wu7 h ILE 171 Cb 1.96 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 38.83 1wu7 h ILE 171 CO -0.04 0.00 -0.01 2.30 0.00 0.00 0.00 178.15 180.40 1wu7 n ILE 172 N -5.21 1.87 -0.28 -0.67 -5.35 -1.26 -1.46 119.36 107.00 1wu7 n ILE 172 Ca -0.08 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 61.91 1wu7 n ILE 172 Cb 0.13 -1.48 0.00 0.00 -1.74 0.00 0.00 39.64 36.56 1wu7 n ILE 172 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1wu7 n GLY 173 N 1.57 0.33 1.29 3.28 0.00 -0.11 -4.62 105.19 106.94 1wu7 n GLY 173 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.08 1wu7 n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wu7 n GLY 174 N 0.00 2.27 1.78 -0.02 0.00 0.35 -4.45 105.19 105.12 1wu7 n GLY 174 Ca 0.00 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 1wu7 n GLY 174 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1wu7 n THR 176 N 0.41 0.00 1.32 2.61 5.66 -1.26 -5.05 114.28 117.98 1wu7 n THR 176 Ca 0.16 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 61.17 1wu7 n THR 176 Cb 0.78 -0.27 0.02 0.00 -1.55 0.00 0.00 70.33 69.31 1wu7 n THR 176 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1wu7 n SER 177 N 4.23 0.83 -4.68 1.09 7.64 -1.26 -4.88 113.62 116.59 1wu7 n SER 177 Ca 0.30 -2.03 -0.51 0.00 1.01 0.00 0.00 58.87 57.64 1wu7 n SER 177 Cb -0.02 -0.29 -0.05 0.00 -1.01 0.00 0.00 64.21 62.84 1wu7 n SER 177 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1wu7 n SER 178 N -0.14 3.12 -0.07 6.43 3.41 -1.26 -4.81 113.62 120.30 1wu7 n SER 178 Ca 0.02 0.95 0.25 0.00 -0.26 0.00 0.00 58.87 59.83 1wu7 n SER 178 Cb 0.19 -1.31 0.64 0.00 -0.26 0.00 0.00 64.21 63.47 1wu7 n SER 178 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1wu7 h ASP 179 N 9.03 0.00 0.00 4.04 3.32 -1.97 -2.77 116.42 128.07 1wu7 h ASP 179 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1wu7 h ASP 179 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1wu7 h ASP 179 CO 0.96 0.00 0.00 -2.65 -1.72 0.00 0.00 179.24 175.83 1wu7 n PRO 180 N -3.57 0.37 -0.15 3.56 -0.02 -1.26 -4.53 135.00 129.40 1wu7 n PRO 180 Ca 0.15 0.00 0.16 0.00 -2.02 0.00 0.00 63.50 61.79 1wu7 n PRO 180 Cb 1.02 -1.31 0.25 0.00 -0.02 0.00 0.00 33.50 33.44 1wu7 n PRO 180 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1wu7 n PHE 181 N 1.80 0.00 -3.32 6.00 0.99 -1.05 -2.68 117.46 119.19 1wu7 n PHE 181 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 57.10 1wu7 n PHE 181 Cb 0.19 -0.15 -0.04 0.00 -1.00 0.00 0.00 39.48 38.47 1wu7 n PHE 181 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1wu7 n SER 182 N -2.37 4.83 -0.17 4.37 3.41 -1.26 -4.75 113.62 117.68 1wu7 n SER 182 Ca 0.13 -3.36 0.00 0.00 -0.26 0.00 0.00 58.87 55.38 1wu7 n SER 182 Cb 0.79 -0.97 0.01 0.00 -0.26 0.00 0.00 64.21 63.77 1wu7 n SER 182 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1wu7 n VAL 183 N 1.34 0.02 -0.34 -3.33 0.24 -1.09 -4.11 118.33 111.06 1wu7 n VAL 183 Ca 0.27 -0.02 0.24 0.00 -2.04 0.00 0.00 64.34 62.79 1wu7 n VAL 183 Cb 0.37 -0.14 0.51 0.00 -1.47 0.00 0.00 33.84 33.12 1wu7 n VAL 183 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 1wu7 h PHE 184 N 0.06 0.68 -0.55 6.34 -1.00 -1.89 0.21 116.94 120.80 1wu7 h PHE 184 Ca 0.00 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 1wu7 h PHE 184 Cb 0.16 -0.19 -0.03 0.00 3.61 0.00 0.00 35.95 39.50 1wu7 h PHE 184 CO 0.01 0.02 0.28 1.03 -1.61 0.00 0.00 178.31 178.04 1wu7 h SER 185 N 0.37 0.68 0.16 2.17 0.87 -1.99 -1.81 113.55 114.00 1wu7 h SER 185 Ca 0.63 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 61.13 1wu7 h SER 185 Cb 1.62 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.41 1wu7 h SER 185 CO -0.34 0.56 -0.08 0.40 -0.53 0.00 0.00 176.83 176.85 1wu7 h ILE 186 N 0.76 0.97 0.00 2.23 2.04 -0.92 -3.15 117.51 119.45 1wu7 h ILE 186 Ca 0.19 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 1wu7 h ILE 186 Cb 0.05 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1wu7 h ILE 186 CO -0.03 0.16 -0.06 0.40 0.00 0.00 0.00 178.15 178.62 1wu7 h ILE 187 N -0.57 0.79 -0.24 -0.67 2.04 -1.35 -2.03 117.51 115.48 1wu7 h ILE 187 Ca -0.02 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 1wu7 h ILE 187 Cb 0.44 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1wu7 h ILE 187 CO 0.04 0.06 -0.02 -0.78 0.00 0.00 0.00 178.15 177.45 1wu7 h ASP 188 N 0.00 0.33 0.07 1.72 3.58 -1.29 -2.68 116.42 118.15 1wu7 h ASP 188 Ca -0.00 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.40 1wu7 h ASP 188 Cb 0.13 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.10 1wu7 h ASP 188 CO 0.01 0.41 -0.09 0.54 -2.88 0.00 0.00 179.24 177.23 1wu7 n ARG 189 N -4.32 1.42 -0.33 0.28 1.74 -0.77 -4.47 116.66 110.21 1wu7 n ARG 189 Ca 0.00 -0.85 0.23 0.00 -0.77 0.00 0.00 57.85 56.46 1wu7 n ARG 189 Cb 0.22 -1.48 0.44 0.00 -1.02 0.00 0.00 32.46 30.62 1wu7 n ARG 189 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1wu7 h TYR 190 N 2.07 0.53 0.00 -1.55 3.20 -1.46 0.76 116.97 120.52 1wu7 h TYR 190 Ca 0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1wu7 h TYR 190 Cb 0.52 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.73 1wu7 h TYR 190 CO 0.00 -0.38 -0.43 0.72 -1.64 0.00 0.00 178.16 176.42 1wu7 n HIS 191 N -5.29 0.04 -0.08 -3.82 8.25 -1.26 -4.40 115.22 108.66 1wu7 n HIS 191 Ca 0.30 0.01 -0.10 0.00 -0.26 0.00 0.00 57.72 57.67 1wu7 n HIS 191 Cb 1.00 -0.31 -0.05 0.00 1.12 0.00 0.00 29.99 31.75 1wu7 n HIS 191 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1wu7 n LYS 192 N -1.54 0.49 -2.12 -0.41 5.02 0.25 -5.01 118.16 114.84 1wu7 n LYS 192 Ca 0.06 0.55 -0.28 0.00 -2.02 0.00 0.00 58.31 56.61 1wu7 n LYS 192 Cb 0.34 -1.71 0.18 0.00 -0.02 0.00 0.00 35.03 33.81 1wu7 n LYS 192 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1wu7 s ILE 193 N -2.28 2.02 0.50 -0.18 -4.36 -0.47 -5.07 121.20 111.35 1wu7 s ILE 193 Ca -0.20 -0.17 -0.14 0.00 -0.26 0.00 0.00 60.65 59.88 1wu7 s ILE 193 Cb 0.03 -2.85 -0.07 0.00 1.25 0.00 0.00 42.46 40.82 1wu7 s ILE 193 CO 0.34 0.00 0.93 -0.94 0.24 0.00 0.00 174.94 175.52 1wu7 s SER 194 N -4.89 6.56 0.31 4.36 1.04 -1.26 -4.91 113.70 114.91 1wu7 s SER 194 Ca 0.73 1.44 0.01 0.00 0.48 0.00 0.00 55.95 58.61 1wu7 s SER 194 Cb -0.03 -2.46 0.55 0.00 0.10 0.00 0.00 66.02 64.18 1wu7 s SER 194 CO 0.51 -0.56 1.94 -0.09 0.98 0.00 0.00 173.24 176.01 1wu7 h ARG 195 N 0.89 0.97 -0.40 4.02 9.65 -1.98 -2.09 114.38 125.45 1wu7 h ARG 195 Ca -0.47 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.34 1wu7 h ARG 195 Cb 1.19 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 29.53 1wu7 h ARG 195 CO 0.62 0.64 0.19 0.93 2.80 0.00 0.00 179.97 185.15 1wu7 h GLU 196 N 1.00 0.57 -0.44 0.20 4.39 -2.00 -1.22 114.58 117.08 1wu7 h GLU 196 Ca 0.35 -0.08 -0.13 0.00 0.34 0.00 0.00 59.36 59.84 1wu7 h GLU 196 Cb 0.12 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1wu7 h GLU 196 CO -0.12 0.50 -0.23 1.49 -1.16 0.00 0.00 179.01 179.50 1wu7 h GLU 197 N 0.50 0.90 -0.73 2.33 4.81 -1.90 -2.53 114.58 117.96 1wu7 h GLU 197 Ca 0.14 -0.38 0.02 0.00 -0.13 0.00 0.00 59.36 59.01 1wu7 h GLU 197 Cb 0.12 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 1wu7 h GLU 197 CO -0.02 1.03 0.47 0.35 -0.73 0.00 0.00 179.01 180.11 1wu7 h PHE 198 N 0.78 0.87 -0.29 0.92 3.57 -1.19 0.27 116.94 121.88 1wu7 h PHE 198 Ca 0.10 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.52 1wu7 h PHE 198 Cb 0.78 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1wu7 h PHE 198 CO 0.05 0.51 -0.27 0.28 -2.23 0.00 0.00 178.31 176.65 1wu7 h VAL 199 N 0.92 1.27 0.00 1.41 2.07 -1.07 -2.73 116.25 118.12 1wu7 h VAL 199 Ca 0.29 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.46 1wu7 h VAL 199 Cb -0.02 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1wu7 h VAL 199 CO -0.10 0.43 -0.72 0.44 0.02 0.00 0.00 177.57 177.65 1wu7 h ASP 200 N 0.50 0.00 -0.17 0.57 3.32 -1.05 -1.87 116.42 117.72 1wu7 h ASP 200 Ca 0.07 -0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.89 1wu7 h ASP 200 Cb 0.73 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.29 1wu7 h ASP 200 CO 0.06 0.00 -0.75 1.56 -1.72 0.00 0.00 179.24 178.39 1wu7 h GLN 201 N 0.00 0.81 0.01 3.56 4.20 -0.41 0.16 115.11 123.43 1wu7 h GLN 201 Ca 0.00 -0.64 -0.21 0.00 0.06 0.00 0.00 58.65 57.86 1wu7 h GLN 201 Cb 0.99 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.90 1wu7 h GLN 201 CO 0.00 1.25 -0.91 1.25 -0.67 0.00 0.00 178.83 179.75 1wu7 h LEU 202 N 0.55 0.35 -0.32 1.46 5.85 -1.58 -3.05 115.31 118.58 1wu7 h LEU 202 Ca -0.05 -0.29 -0.14 0.00 0.84 0.00 0.00 57.88 58.24 1wu7 h LEU 202 Cb 1.38 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 1wu7 h LEU 202 CO 0.16 1.10 -0.36 -0.09 -0.34 0.00 0.00 178.44 178.90 1wu7 h ARG 203 N 0.15 0.81 0.00 1.25 2.43 -1.27 -2.57 114.38 115.18 1wu7 h ARG 203 Ca -0.06 -0.45 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1wu7 h ARG 203 Cb 1.55 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.12 1wu7 h ARG 203 CO 0.15 1.08 0.00 -1.13 -1.51 0.00 0.00 179.97 178.56 1wu7 n SER 204 N -4.15 0.00 0.01 -3.80 3.41 0.54 -1.90 113.62 107.73 1wu7 n SER 204 Ca -0.03 -0.84 0.12 0.00 -0.26 0.00 0.00 58.87 57.85 1wu7 n SER 204 Cb 0.52 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.64 1wu7 n SER 204 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1wu7 n ALA 205 N -0.96 3.58 -0.03 7.33 0.00 -0.97 -4.95 120.51 124.51 1wu7 n ALA 205 Ca 0.17 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1wu7 n ALA 205 Cb 0.08 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1wu7 n ALA 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wu7 n GLY 206 N 1.46 0.75 3.30 0.00 0.00 -0.80 -4.91 105.19 105.00 1wu7 n GLY 206 Ca 0.05 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1wu7 n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1wu7 s ILE 207 N -1.53 2.33 0.90 -0.61 1.01 -1.23 -4.86 121.20 117.21 1wu7 s ILE 207 Ca 0.00 -0.95 -0.11 0.00 0.00 0.00 0.00 60.65 59.58 1wu7 s ILE 207 Cb 0.00 -1.89 0.13 0.00 0.01 0.00 0.00 42.46 40.71 1wu7 s ILE 207 CO 0.00 0.56 1.09 -0.83 0.00 0.00 0.00 174.94 175.77 1wu7 s GLY 208 N -0.05 1.63 0.13 6.18 0.00 -1.26 -4.69 107.32 109.26 1wu7 s GLY 208 Ca -0.06 0.03 -0.23 0.00 0.00 0.00 0.00 44.72 44.46 1wu7 s GLY 208 CO 0.05 0.51 1.66 0.83 0.00 0.00 0.00 173.10 176.14 1wu7 h GLU 209 N -1.60 -0.22 -0.78 2.90 4.39 -2.00 0.13 114.58 117.40 1wu7 h GLU 209 Ca -0.49 0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.32 1wu7 h GLU 209 Cb 1.28 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.92 1wu7 h GLU 209 CO 0.53 -0.14 0.51 -0.44 -1.16 0.00 0.00 179.01 178.30 1wu7 h ASP 210 N -0.22 0.63 0.24 1.42 5.19 -1.98 0.47 116.42 122.16 1wu7 h ASP 210 Ca 0.10 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.51 1wu7 h ASP 210 Cb 0.37 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.77 1wu7 h ASP 210 CO -0.27 0.37 -0.11 1.23 -3.12 0.00 0.00 179.24 177.34 1wu7 h GLY 211 N 0.69 -0.33 1.04 2.75 0.00 -1.58 -3.07 103.07 102.56 1wu7 h GLY 211 Ca 0.36 0.12 0.08 0.00 0.00 0.00 0.00 47.33 47.89 1wu7 h GLY 211 CO -0.14 -0.12 0.45 -2.08 0.00 0.00 0.00 176.54 174.65 1wu7 h VAL 212 N -0.78 0.97 0.00 4.60 2.07 -0.34 0.54 116.25 123.30 1wu7 h VAL 212 Ca -0.03 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1wu7 h VAL 212 Cb 0.51 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1wu7 h VAL 212 CO 0.05 0.11 0.00 -0.24 0.02 0.00 0.00 177.57 177.52 1wu7 n SER 213 N -4.48 0.03 0.00 0.57 2.88 0.16 -1.13 113.62 111.65 1wu7 n SER 213 Ca 0.10 -0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.31 1wu7 n SER 213 Cb 0.28 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.73 1wu7 n SER 213 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1wu7 n ILE 215 N -0.31 0.00 -0.10 2.46 5.41 0.18 -0.92 119.36 126.08 1wu7 n ILE 215 Ca 0.00 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.63 1wu7 n ILE 215 Cb 0.01 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 38.90 1wu7 n ILE 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1wu7 h ALA 216 N 0.00 0.41 -0.75 -1.39 0.00 -1.35 -1.73 119.26 114.44 1wu7 h ALA 216 Ca 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1wu7 h ALA 216 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1wu7 h ALA 216 CO 0.00 0.33 0.31 -0.44 0.00 0.00 0.00 179.25 179.45 1wu7 h ASP 217 N 0.37 1.02 -0.01 0.00 3.32 -1.28 -1.14 116.42 118.70 1wu7 h ASP 217 Ca 0.06 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 56.86 1wu7 h ASP 217 Cb 0.71 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1wu7 h ASP 217 CO 0.05 0.90 -0.31 -0.07 -1.72 0.00 0.00 179.24 178.09 1wu7 h LEU 218 N 1.09 0.48 -0.47 1.55 4.07 -1.79 -2.99 115.31 117.24 1wu7 h LEU 218 Ca 0.25 -0.18 -0.17 0.00 0.08 0.00 0.00 57.88 57.86 1wu7 h LEU 218 Cb 0.19 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 1wu7 h LEU 218 CO -0.02 0.77 -0.74 0.00 -1.08 0.00 0.00 178.44 177.37 1wu7 s SER 220 N -6.92 5.88 0.64 0.00 0.15 -0.47 -4.61 113.70 108.37 1wu7 s SER 220 Ca -0.04 2.07 0.00 0.00 0.70 0.00 0.00 55.95 58.68 1wu7 s SER 220 Cb 0.11 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 1wu7 s SER 220 CO 0.81 -1.59 0.00 0.61 1.20 0.00 0.00 173.24 174.27 1wu7 n GLY 221 N 5.25 -1.44 3.89 9.45 0.00 -1.26 -4.84 105.19 116.23 1wu7 n GLY 221 Ca 0.25 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.87 1wu7 n GLY 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1wu7 s THR 222 N -1.21 5.34 0.43 2.61 -4.23 -1.26 -4.77 115.64 112.56 1wu7 s THR 222 Ca 0.00 -0.22 0.03 0.00 -1.18 0.00 0.00 61.69 60.32 1wu7 s THR 222 Cb 0.00 -3.51 -0.02 0.00 1.34 0.00 0.00 72.50 70.31 1wu7 s THR 222 CO 0.00 0.30 0.09 -0.13 -0.54 0.00 0.00 174.62 174.34 1wu7 s ARG 223 N -2.00 1.99 0.39 3.99 0.52 -0.38 -5.00 118.95 118.46 1wu7 s ARG 223 Ca 0.28 -2.23 -0.12 0.00 -0.52 0.00 0.00 55.73 53.14 1wu7 s ARG 223 Cb -0.13 -0.88 -0.07 0.00 0.52 0.00 0.00 34.95 34.40 1wu7 s ARG 223 CO 0.19 -0.43 0.77 0.20 0.02 0.00 0.00 175.30 176.06 1wu7 s GLY 224 N -3.68 2.03 0.07 -3.53 0.00 -1.26 -2.32 107.32 98.64 1wu7 s GLY 224 Ca 0.20 -0.13 -0.13 0.00 0.00 0.00 0.00 44.72 44.66 1wu7 s GLY 224 CO 0.12 0.07 1.15 0.16 0.00 0.00 0.00 173.10 174.60 1wu7 h ILE 225 N 1.27 1.30 -0.55 0.90 3.07 -1.95 -3.26 117.51 118.30 1wu7 h ILE 225 Ca -0.47 -2.42 0.07 0.00 1.55 0.00 0.00 64.86 63.59 1wu7 h ILE 225 Cb 1.18 2.58 -0.03 0.00 -0.27 0.00 0.00 36.82 40.28 1wu7 h ILE 225 CO 0.64 0.74 0.37 0.44 -1.05 0.00 0.00 178.15 179.28 1wu7 h ASP 226 N 0.30 0.39 0.00 2.16 5.19 -1.97 -3.34 116.42 119.15 1wu7 h ASP 226 Ca -0.16 0.00 -0.45 0.00 -0.62 0.00 0.00 57.03 55.80 1wu7 h ASP 226 Cb 1.82 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 41.24 1wu7 h ASP 226 CO 0.22 0.25 2.02 1.21 -3.12 0.00 0.00 179.24 179.82 1wu7 n GLU 227 N -4.47 2.88 0.00 3.56 4.07 -1.23 -4.34 120.64 121.11 1wu7 n GLU 227 Ca 0.08 -1.64 0.00 0.00 -0.06 0.00 0.00 57.16 55.54 1wu7 n GLU 227 Cb 0.29 -2.44 0.00 0.00 -0.06 0.00 0.00 31.44 29.23 1wu7 n GLU 227 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1wu7 n ALA 229 N 3.16 0.00 -0.37 4.31 0.00 -1.25 -1.31 120.51 125.05 1wu7 n ALA 229 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.06 1wu7 n ALA 229 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1wu7 n ALA 229 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1wu7 n ARG 230 N 0.00 0.00 0.00 0.00 0.00 -1.26 -3.16 116.66 112.24 1wu7 n ARG 230 Ca 0.00 0.32 0.00 0.00 -0.00 0.00 0.00 57.85 58.17 1wu7 n ARG 230 Cb 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 32.46 31.18 1wu7 n ARG 230 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 1wu7 n ILE 231 N -1.45 0.98 0.00 5.15 -5.35 -0.43 -4.63 119.36 113.63 1wu7 n ILE 231 Ca 0.00 0.44 0.00 0.00 -0.27 0.00 0.00 62.75 62.92 1wu7 n ILE 231 Cb 0.00 -1.44 0.00 0.00 -1.74 0.00 0.00 39.64 36.46 1wu7 n ILE 231 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1wu7 n THR 232 N -1.22 0.00 -2.52 7.28 5.66 -1.19 -5.12 114.28 117.17 1wu7 n THR 232 Ca 0.00 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.96 1wu7 n THR 232 Cb 0.20 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.95 1wu7 n THR 232 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1wu7 n GLY 233 N -0.49 -4.84 3.57 1.09 0.00 -1.25 -3.87 105.19 99.39 1wu7 n GLY 233 Ca 0.00 1.28 -0.32 0.00 0.00 0.00 0.00 46.02 46.98 1wu7 n GLY 233 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1wu7 s LYS 234 N -0.93 2.90 -0.72 1.61 2.20 -1.24 -4.15 119.74 119.42 1wu7 s LYS 234 Ca -0.19 -0.90 -0.03 0.00 -0.36 0.00 0.00 55.97 54.50 1wu7 s LYS 234 Cb 0.01 -5.23 0.00 0.00 -1.51 0.00 0.00 37.83 31.11 1wu7 s LYS 234 CO 0.72 -3.20 0.67 0.43 -0.36 0.00 0.00 175.35 173.61 1wu7 n SER 235 N 12.48 -7.21 -2.19 1.43 7.64 -1.26 -5.03 113.62 119.47 1wu7 n SER 235 Ca 0.41 -0.18 -0.03 0.00 1.01 0.00 0.00 58.87 60.08 1wu7 n SER 235 Cb 0.47 -4.55 0.02 0.00 -1.01 0.00 0.00 64.21 59.15 1wu7 n SER 235 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1wu7 n SER 236 N -1.74 0.02 0.05 6.43 3.41 -1.26 -4.98 113.62 115.55 1wu7 n SER 236 Ca -0.05 -1.05 -0.20 0.00 -0.26 0.00 0.00 58.87 57.30 1wu7 n SER 236 Cb 0.54 -0.10 -0.14 0.00 -0.26 0.00 0.00 64.21 64.24 1wu7 n SER 236 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1wu7 h GLU 237 N 0.00 0.31 -0.15 4.33 4.81 -2.00 -3.29 114.58 118.60 1wu7 h GLU 237 Ca -0.04 -0.54 -0.05 0.00 -0.13 0.00 0.00 59.36 58.60 1wu7 h GLU 237 Cb 0.12 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1wu7 h GLU 237 CO 0.03 1.21 -0.12 1.49 -0.73 0.00 0.00 179.01 180.88 1wu7 h GLU 238 N 0.09 0.23 -0.42 1.92 4.57 -1.98 -1.10 114.58 117.90 1wu7 h GLU 238 Ca -0.34 -0.05 -0.13 0.00 -1.18 0.00 0.00 59.36 57.66 1wu7 h GLU 238 Cb 2.06 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 30.61 1wu7 h GLU 238 CO 0.15 0.36 -0.26 0.82 -1.18 0.00 0.00 179.01 178.90 1wu7 h ILE 239 N 0.22 1.27 -0.06 2.32 2.04 -1.96 -2.44 117.51 118.90 1wu7 h ILE 239 Ca 0.05 -1.41 -0.08 0.00 1.00 0.00 0.00 64.86 64.41 1wu7 h ILE 239 Cb 0.36 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1wu7 h ILE 239 CO 0.02 0.48 -0.34 0.00 0.00 0.00 0.00 178.15 178.31 1wu7 h ALA 240 N 0.95 1.32 0.00 1.87 0.00 -1.42 -1.76 119.26 120.22 1wu7 h ALA 240 Ca 0.09 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1wu7 h ALA 240 Cb 0.81 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1wu7 h ALA 240 CO 0.07 0.48 0.00 -2.13 0.00 0.00 0.00 179.25 177.67 1wu7 n ARG 241 N -4.11 0.46 0.00 0.00 0.63 -0.49 -1.10 116.66 112.05 1wu7 n ARG 241 Ca -0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 1wu7 n ARG 241 Cb 0.40 -1.26 0.00 0.00 0.45 0.00 0.00 32.46 32.05 1wu7 n ARG 241 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1wu7 n ALA 243 N 0.66 0.00 -0.19 5.13 0.00 -0.66 -0.32 120.51 125.13 1wu7 n ALA 243 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1wu7 n ALA 243 Cb 0.20 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.70 1wu7 n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wu7 h ALA 244 N 0.00 0.73 -0.90 0.00 0.00 -1.39 -0.68 119.26 117.03 1wu7 h ALA 244 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1wu7 h ALA 244 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1wu7 h ALA 244 CO 0.00 0.06 0.54 0.28 0.00 0.00 0.00 179.25 180.13 1wu7 h VAL 245 N 0.67 1.25 -0.13 0.00 2.07 -0.94 0.79 116.25 119.97 1wu7 h VAL 245 Ca 0.23 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1wu7 h VAL 245 Cb 0.03 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 1wu7 h VAL 245 CO -0.10 0.26 0.08 -0.33 0.02 0.00 0.00 177.57 177.51 1wu7 h GLU 246 N 1.24 0.17 -0.73 1.57 5.08 -1.62 0.55 114.58 120.83 1wu7 h GLU 246 Ca 0.32 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1wu7 h GLU 246 Cb -0.04 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 1wu7 h GLU 246 CO -0.06 0.11 0.44 -0.44 -1.00 0.00 0.00 179.01 178.07 1wu7 h ASP 247 N 0.17 0.88 -0.77 1.42 3.32 -0.63 -1.71 116.42 119.10 1wu7 h ASP 247 Ca 0.05 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1wu7 h ASP 247 Cb -0.02 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.27 1wu7 h ASP 247 CO -0.01 0.68 0.37 -0.07 -1.72 0.00 0.00 179.24 178.49 1wu7 h LEU 248 N 1.00 1.02 -0.83 1.55 3.38 -0.55 -2.49 115.31 118.39 1wu7 h LEU 248 Ca 0.26 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1wu7 h LEU 248 Cb -0.03 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.41 1wu7 h LEU 248 CO -0.05 0.86 0.55 -0.07 0.09 0.00 0.00 178.44 179.82 1wu7 h LEU 249 N 1.11 0.95 -1.28 1.67 -0.00 -0.06 -2.22 115.31 115.48 1wu7 h LEU 249 Ca 0.27 -0.02 0.03 0.00 -0.00 0.00 0.00 57.88 58.15 1wu7 h LEU 249 Cb 0.12 -0.24 -0.04 0.00 -0.00 0.00 0.00 40.66 40.50 1wu7 h LEU 249 CO -0.03 0.69 0.50 0.00 -0.00 0.00 0.00 178.44 179.60 1wu7 h ALA 250 N 1.31 1.52 0.00 1.53 0.00 -0.89 0.53 119.26 123.26 1wu7 h ALA 250 Ca 0.31 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1wu7 h ALA 250 Cb -0.12 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.39 1wu7 h ALA 250 CO -0.07 0.41 -0.07 0.66 0.00 0.00 0.00 179.25 180.19 1wu7 h SER 251 N 0.96 0.00 0.40 0.00 4.64 -1.20 0.75 113.55 119.09 1wu7 h SER 251 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1wu7 h SER 251 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1wu7 h SER 251 CO -0.08 0.07 -0.36 -1.22 -0.87 0.00 0.00 176.83 174.37 1wu7 n TYR 252 N -3.35 0.00 -0.21 4.77 4.02 -0.68 -4.91 117.16 116.80 1wu7 n TYR 252 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1wu7 n TYR 252 Cb 0.23 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.35 1wu7 n TYR 252 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1wu7 n GLY 253 N 1.42 0.89 3.52 2.72 0.00 0.26 -5.06 105.19 108.94 1wu7 n GLY 253 Ca 0.09 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1wu7 n GLY 253 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wu7 s VAL 254 N -2.00 5.12 0.37 1.61 1.01 0.09 -4.96 120.40 121.63 1wu7 s VAL 254 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 61.96 1wu7 s VAL 254 Cb 0.00 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 1wu7 s VAL 254 CO 0.00 -0.23 0.07 -0.54 0.00 0.00 0.00 175.10 174.39 1wu7 s LYS 255 N 2.12 1.78 0.00 2.72 1.02 -1.26 -2.66 119.74 123.46 1wu7 s LYS 255 Ca 0.13 -2.03 0.00 0.00 0.02 0.00 0.00 55.97 54.09 1wu7 s LYS 255 Cb -0.17 -0.91 0.00 0.00 -0.52 0.00 0.00 37.83 36.23 1wu7 s LYS 255 CO 0.13 -0.26 0.00 0.09 -0.92 0.00 0.00 175.35 174.39 1wu7 n ASN 256 N -0.90 -3.43 -4.69 2.83 3.02 -1.26 -4.90 115.26 105.93 1wu7 n ASN 256 Ca -0.05 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.11 1wu7 n ASN 256 Cb 0.66 -1.46 0.03 0.00 -0.61 0.00 0.00 39.78 38.41 1wu7 n ASN 256 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1wu7 n VAL 257 N -2.54 3.29 -4.16 2.41 0.24 -1.26 -4.69 118.33 111.61 1wu7 n VAL 257 Ca 0.00 -0.50 -0.17 0.00 -2.04 0.00 0.00 64.34 61.63 1wu7 n VAL 257 Cb 0.15 -1.46 -0.12 0.00 -1.47 0.00 0.00 33.84 30.94 1wu7 n VAL 257 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1wu7 s ARG 258 N -2.57 0.80 0.13 7.34 0.52 0.17 -5.01 118.95 120.34 1wu7 s ARG 258 Ca 0.69 -0.99 -0.25 0.00 -0.52 0.00 0.00 55.73 54.66 1wu7 s ARG 258 Cb -0.46 -0.72 -0.07 0.00 0.52 0.00 0.00 34.95 34.22 1wu7 s ARG 258 CO 0.52 0.15 0.76 -0.47 0.02 0.00 0.00 175.30 176.28 1wu7 s TYR 259 N -1.54 3.86 -0.24 -0.53 5.04 -0.98 -1.12 117.35 121.84 1wu7 s TYR 259 Ca -0.01 1.56 -0.03 0.00 -2.44 0.00 0.00 57.07 56.16 1wu7 s TYR 259 Cb -0.08 -2.76 0.11 0.00 0.35 0.00 0.00 41.96 39.58 1wu7 s TYR 259 CO 0.02 0.46 0.27 0.34 -1.34 0.00 0.00 175.55 175.29 1wu7 s ASP 260 N -0.86 1.35 0.43 4.32 -1.08 -0.22 -1.25 116.67 119.35 1wu7 s ASP 260 Ca 0.36 -0.35 0.30 0.00 -0.52 0.00 0.00 52.55 52.34 1wu7 s ASP 260 Cb -0.22 0.52 1.49 0.00 -1.46 0.00 0.00 42.92 43.25 1wu7 s ASP 260 CO 0.25 -0.35 1.90 0.15 0.52 0.00 0.00 175.17 177.65 1wu7 h PHE 261 N 8.28 0.00 -0.00 -5.34 3.57 -1.82 -1.72 116.94 119.90 1wu7 h PHE 261 Ca -0.16 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.34 1wu7 h PHE 261 Cb 1.12 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.86 1wu7 h PHE 261 CO 0.18 0.00 -0.11 -1.13 -2.23 0.00 0.00 178.31 175.02 1wu7 n SER 262 N -2.58 0.57 -4.61 0.41 3.41 -1.26 -4.74 113.62 104.81 1wu7 n SER 262 Ca -0.01 -0.69 -0.43 0.00 -0.26 0.00 0.00 58.87 57.49 1wu7 n SER 262 Cb 0.12 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.01 1wu7 n SER 262 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1wu7 s ILE 263 N -2.43 4.35 0.00 -1.33 -1.09 -0.65 -4.72 121.20 115.34 1wu7 s ILE 263 Ca 0.30 1.36 0.00 0.00 -2.23 0.00 0.00 60.65 60.08 1wu7 s ILE 263 Cb 0.20 -4.52 0.00 0.00 -1.58 0.00 0.00 42.46 36.56 1wu7 s ILE 263 CO 0.47 -0.80 0.00 0.52 -1.23 0.00 0.00 174.94 173.90 1wu7 n VAL 264 N 6.45 0.00 0.00 2.92 0.31 -1.26 -4.69 118.33 122.05 1wu7 n VAL 264 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1wu7 n VAL 264 Cb 0.48 -0.77 0.00 0.00 -0.91 0.00 0.00 33.84 32.64 1wu7 n VAL 264 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1wu7 n ARG 265 N -2.58 0.00 0.02 5.55 5.12 -1.26 -4.93 116.66 118.58 1wu7 n ARG 265 Ca 0.00 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.79 1wu7 n ARG 265 Cb 0.44 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.65 1wu7 n ARG 265 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1wu7 h GLY 266 N 0.00 -0.06 -4.72 -0.13 0.00 -2.00 -3.44 103.07 92.72 1wu7 h GLY 266 Ca 0.00 0.02 -0.61 0.00 0.00 0.00 0.00 47.33 46.74 1wu7 h GLY 266 CO 0.00 -0.02 0.39 1.04 0.00 0.00 0.00 176.54 177.94 1wu7 n LEU 267 N -4.93 2.31 -0.64 3.11 4.32 -1.26 -4.89 117.00 115.02 1wu7 n LEU 267 Ca -0.08 1.15 0.13 0.00 -0.02 0.00 0.00 56.01 57.19 1wu7 n LEU 267 Cb 0.22 -1.33 0.38 0.00 -1.62 0.00 0.00 43.42 41.07 1wu7 n LEU 267 CO 0.33 -0.96 0.79 -1.54 -1.22 0.00 0.00 177.39 174.79 1wu7 n SER 268 N 1.81 1.98 -0.32 -1.43 3.41 -1.13 -4.23 113.62 113.72 1wu7 n SER 268 Ca 0.12 -1.68 0.08 0.00 -0.26 0.00 0.00 58.87 57.12 1wu7 n SER 268 Cb 0.29 -0.05 0.33 0.00 -0.26 0.00 0.00 64.21 64.53 1wu7 n SER 268 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1wu7 n TYR 269 N 0.54 0.16 -2.58 7.33 0.18 -0.59 -4.81 117.16 117.39 1wu7 n TYR 269 Ca 0.17 -0.08 -0.41 0.00 1.88 0.00 0.00 57.90 59.46 1wu7 n TYR 269 Cb 0.42 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.34 1wu7 n TYR 269 CO 0.00 0.00 0.00 0.71 -2.08 0.00 0.00 176.86 175.49 1wu7 s TYR 270 N -1.84 3.64 0.00 -3.48 4.12 -1.26 -4.34 117.35 114.19 1wu7 s TYR 270 Ca 0.24 1.62 0.00 0.00 0.02 0.00 0.00 57.07 58.95 1wu7 s TYR 270 Cb 0.12 -3.22 0.00 0.00 -1.52 0.00 0.00 41.96 37.35 1wu7 s TYR 270 CO 0.19 -0.42 0.00 0.25 0.02 0.00 0.00 175.55 175.59 1wu7 n THR 271 N 2.98 0.00 0.00 -0.71 -2.24 0.42 -4.93 114.28 109.80 1wu7 n THR 271 Ca 0.04 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1wu7 n THR 271 Cb 0.48 0.93 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 1wu7 n THR 271 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1wu7 n GLY 272 N 0.94 3.64 3.76 3.38 0.00 -1.10 -4.21 105.19 111.61 1wu7 n GLY 272 Ca 0.00 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 1wu7 n GLY 272 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1wu7 s ILE 273 N 3.65 2.70 0.01 -0.61 2.07 -1.26 -0.40 121.20 127.37 1wu7 s ILE 273 Ca 0.00 0.56 0.02 0.00 -1.41 0.00 0.00 60.65 59.81 1wu7 s ILE 273 Cb 0.00 -3.30 -0.01 0.00 0.13 0.00 0.00 42.46 39.29 1wu7 s ILE 273 CO 0.00 0.02 -0.05 0.68 -1.91 0.00 0.00 174.94 173.68 1wu7 s VAL 274 N -1.40 0.40 0.11 4.00 -7.23 -0.35 -0.64 120.40 115.30 1wu7 s VAL 274 Ca 0.64 -0.43 -0.10 0.00 -1.81 0.00 0.00 61.98 60.28 1wu7 s VAL 274 Cb -0.34 -0.38 0.00 0.00 0.56 0.00 0.00 36.38 36.22 1wu7 s VAL 274 CO 0.42 -0.03 0.25 0.72 -0.31 0.00 0.00 175.10 176.15 1wu7 s PHE 275 N -0.45 0.13 -0.00 2.82 -0.71 -0.56 -1.56 117.98 117.65 1wu7 s PHE 275 Ca -0.02 -0.52 -0.14 0.00 -1.04 0.00 0.00 56.93 55.21 1wu7 s PHE 275 Cb -0.04 0.01 0.02 0.00 -1.21 0.00 0.00 43.02 41.80 1wu7 s PHE 275 CO -0.00 -0.61 0.29 -1.21 -1.34 0.00 0.00 175.22 172.34 1wu7 s GLU 276 N -3.87 0.67 -0.57 1.99 2.02 -0.65 -1.61 118.70 116.68 1wu7 s GLU 276 Ca 0.07 -0.28 -0.16 0.00 0.02 0.00 0.00 54.97 54.62 1wu7 s GLU 276 Cb 0.04 0.29 0.14 0.00 0.10 0.00 0.00 34.13 34.70 1wu7 s GLU 276 CO -0.09 -0.19 0.53 0.00 0.02 0.00 0.00 175.26 175.53 1wu7 s ALA 277 N -1.57 3.69 0.25 5.21 0.00 -0.61 -1.43 121.76 127.30 1wu7 s ALA 277 Ca -0.12 -2.62 -0.30 0.00 0.00 0.00 0.00 51.96 48.92 1wu7 s ALA 277 Cb -0.05 -3.29 -0.09 0.00 0.00 0.00 0.00 23.12 19.69 1wu7 s ALA 277 CO 0.03 -2.05 1.08 -0.47 0.00 0.00 0.00 175.76 174.35 1wu7 s TYR 278 N 1.45 3.64 -0.47 0.00 5.04 0.67 -1.48 117.35 126.20 1wu7 s TYR 278 Ca 0.05 1.70 -0.27 0.00 -2.44 0.00 0.00 57.07 56.11 1wu7 s TYR 278 Cb -0.28 -3.24 0.03 0.00 0.35 0.00 0.00 41.96 38.82 1wu7 s TYR 278 CO 0.02 -0.43 0.99 0.34 -1.34 0.00 0.00 175.55 175.13 1wu7 s ASP 279 N -0.71 6.54 0.67 4.32 2.15 -0.83 -0.81 116.67 127.99 1wu7 s ASP 279 Ca 0.45 0.22 0.40 0.00 0.43 0.00 0.00 52.55 54.05 1wu7 s ASP 279 Cb -0.30 -2.48 2.18 0.00 -0.30 0.00 0.00 42.92 42.01 1wu7 s ASP 279 CO 0.38 -1.12 2.23 0.03 -0.17 0.00 0.00 175.17 176.52 1wu7 h ARG 280 N 9.13 0.00 0.00 4.34 3.08 -0.72 0.17 114.38 130.39 1wu7 h ARG 280 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.81 1wu7 h ARG 280 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.12 1wu7 h ARG 280 CO 1.06 0.00 -0.02 0.77 -1.07 0.00 0.00 179.97 180.71 1wu7 h SER 281 N 0.00 0.00 0.00 7.04 0.02 -1.91 -3.47 113.55 115.22 1wu7 h SER 281 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1wu7 h SER 281 Cb 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1wu7 h SER 281 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1wu7 n GLY 282 N 1.29 0.76 0.15 -3.77 0.00 0.58 -4.96 105.19 99.25 1wu7 n GLY 282 Ca 0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 1wu7 n GLY 282 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1wu7 h GLN 283 N 3.25 0.49 -4.55 1.61 4.15 -1.92 -3.44 115.11 114.70 1wu7 h GLN 283 Ca 0.00 -0.58 -0.56 0.00 0.77 0.00 0.00 58.65 58.28 1wu7 h GLN 283 Cb 0.00 0.17 -0.35 0.00 0.21 0.00 0.00 27.48 27.51 1wu7 h GLN 283 CO 0.00 1.21 -0.82 -0.06 -1.93 0.00 0.00 178.83 177.23 1wu7 s PHE 284 N -3.11 1.78 0.28 3.99 0.40 -1.26 -5.02 117.98 115.04 1wu7 s PHE 284 Ca -0.12 -0.86 0.06 0.00 -0.60 0.00 0.00 56.93 55.41 1wu7 s PHE 284 Cb 0.04 -1.34 0.40 0.00 0.51 0.00 0.00 43.02 42.64 1wu7 s PHE 284 CO 0.86 -0.49 1.67 -0.09 0.70 0.00 0.00 175.22 177.87 1wu7 h ARG 285 N 7.65 0.26 -3.12 0.44 2.43 -1.90 -2.21 114.38 117.93 1wu7 h ARG 285 Ca -0.32 -0.13 -0.57 0.00 -0.81 0.00 0.00 59.98 58.15 1wu7 h ARG 285 Cb 1.16 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 30.31 1wu7 h ARG 285 CO 0.47 0.66 -0.77 0.00 -1.51 0.00 0.00 179.97 178.82 1wu7 s ALA 286 N -4.08 1.30 0.29 2.80 0.00 -1.26 -3.91 121.76 116.90 1wu7 s ALA 286 Ca -0.05 -1.69 0.02 0.00 0.00 0.00 0.00 51.96 50.25 1wu7 s ALA 286 Cb 0.13 -1.60 0.45 0.00 0.00 0.00 0.00 23.12 22.09 1wu7 s ALA 286 CO 0.78 -1.79 1.76 0.82 0.00 0.00 0.00 175.76 177.32 1wu7 h ILE 287 N 6.05 1.25 -3.16 0.00 2.04 -1.47 -3.45 117.51 118.76 1wu7 h ILE 287 Ca -0.10 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.62 1wu7 h ILE 287 Cb 0.99 1.22 -0.09 0.00 -0.74 0.00 0.00 36.82 38.21 1wu7 h ILE 287 CO 0.43 0.37 0.12 -1.48 0.00 0.00 0.00 178.15 177.59 1wu7 s LEU 288 N -8.79 -0.16 -0.09 1.44 0.05 -1.26 -4.48 118.68 105.39 1wu7 s LEU 288 Ca -0.07 -0.42 -0.33 0.00 0.05 0.00 0.00 54.13 53.36 1wu7 s LEU 288 Cb 0.14 2.40 0.13 0.00 -2.05 0.00 0.00 46.19 46.81 1wu7 s LEU 288 CO 0.79 -1.12 1.26 -0.83 -0.55 0.00 0.00 176.35 175.89 1wu7 s GLY 289 N -2.86 -0.36 0.00 -3.48 0.00 -0.91 -1.58 107.32 98.13 1wu7 s GLY 289 Ca 0.08 1.09 0.00 0.00 0.00 0.00 0.00 44.72 45.90 1wu7 s GLY 289 CO -0.02 0.30 0.00 0.61 0.00 0.00 0.00 173.10 173.99 1wu7 n GLY 290 N -0.31 -0.77 0.00 0.20 0.00 -0.64 -0.59 105.19 103.08 1wu7 n GLY 290 Ca -0.05 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1wu7 n GLY 290 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wu7 n GLY 291 N 0.00 -1.79 3.79 -0.02 0.00 0.92 -1.49 105.19 106.60 1wu7 n GLY 291 Ca 0.00 -1.26 -0.37 0.00 0.00 0.00 0.00 46.02 44.39 1wu7 n GLY 291 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1wu7 s ARG 292 N -2.00 4.02 -0.46 1.61 3.52 0.19 -1.62 118.95 124.20 1wu7 s ARG 292 Ca 0.00 0.19 0.06 0.00 -0.13 0.00 0.00 55.73 55.85 1wu7 s ARG 292 Cb 0.00 -3.32 0.20 0.00 -1.56 0.00 0.00 34.95 30.27 1wu7 s ARG 292 CO 0.00 0.47 0.45 2.48 -0.81 0.00 0.00 175.30 177.89 1wu7 n TYR 293 N 2.75 0.18 1.23 5.12 0.18 0.13 -0.43 117.16 126.32 1wu7 n TYR 293 Ca -0.13 -3.59 0.07 0.00 1.88 0.00 0.00 57.90 56.13 1wu7 n TYR 293 Cb 0.52 -0.11 0.39 0.00 -0.38 0.00 0.00 39.34 39.77 1wu7 n TYR 293 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 1wu7 n ASP 294 N 2.12 0.00 -0.00 9.48 8.00 -1.26 -3.48 116.55 131.41 1wu7 n ASP 294 Ca 0.26 -0.82 0.03 0.00 0.71 0.00 0.00 54.79 54.98 1wu7 n ASP 294 Cb 0.47 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.52 1wu7 n ASP 294 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1wu7 n ASN 295 N -0.84 2.40 -0.24 -2.24 5.03 -1.26 -4.52 115.26 113.59 1wu7 n ASN 295 Ca 0.10 -0.22 -0.01 0.00 0.87 0.00 0.00 54.58 55.32 1wu7 n ASN 295 Cb 0.05 1.21 0.10 0.00 -1.02 0.00 0.00 39.78 40.11 1wu7 n ASN 295 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1wu7 h LEU 296 N 0.00 0.57 -0.33 3.41 6.46 -1.83 -1.83 115.31 121.76 1wu7 h LEU 296 Ca 0.00 0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.81 1wu7 h LEU 296 Cb 0.26 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.08 1wu7 h LEU 296 CO 0.00 0.37 0.17 0.00 -0.62 0.00 0.00 178.44 178.35 1wu7 h ALA 297 N 1.35 0.40 0.19 1.25 0.00 -1.82 -2.93 119.26 117.70 1wu7 h ALA 297 Ca 0.30 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1wu7 h ALA 297 Cb 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1wu7 h ALA 297 CO -0.18 -0.21 -0.09 0.77 0.00 0.00 0.00 179.25 179.54 1wu7 h SER 298 N 0.35 -0.23 0.00 0.00 0.02 -0.85 -0.52 113.55 112.32 1wu7 h SER 298 Ca 0.14 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1wu7 h SER 298 Cb 0.04 0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1wu7 h SER 298 CO -0.09 -0.16 0.00 0.18 -1.14 0.00 0.00 176.83 175.62 1wu7 n LEU 299 N -5.20 0.00 0.06 5.07 4.77 -0.72 0.20 117.00 121.17 1wu7 n LEU 299 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1wu7 n LEU 299 Cb 0.13 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.24 1wu7 n LEU 299 CO 0.34 0.00 0.60 -1.54 -1.33 0.00 0.00 177.39 175.46 1wu7 n SER 301 N 0.18 0.02 0.00 -1.43 3.41 -0.21 -5.05 113.62 110.54 1wu7 n SER 301 Ca 0.00 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1wu7 n SER 301 Cb 0.00 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1wu7 n SER 301 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1wu7 n GLY 302 N -1.12 1.06 3.76 5.00 0.00 0.13 -5.03 105.19 108.99 1wu7 n GLY 302 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1wu7 n GLY 302 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1wu7 s GLU 303 N -0.69 4.13 -0.22 1.61 2.12 -1.26 -4.85 118.70 119.55 1wu7 s GLU 303 Ca 0.00 0.19 -0.21 0.00 0.36 0.00 0.00 54.97 55.32 1wu7 s GLU 303 Cb 0.00 -3.37 -0.02 0.00 0.26 0.00 0.00 34.13 31.00 1wu7 s GLU 303 CO 0.00 0.36 0.63 0.45 -0.54 0.00 0.00 175.26 176.16 1wu7 s SER 304 N 0.05 6.64 -0.12 -1.70 0.15 -1.26 -1.29 113.70 116.18 1wu7 s SER 304 Ca 0.19 0.79 -0.04 0.00 0.70 0.00 0.00 55.95 57.59 1wu7 s SER 304 Cb -0.14 -2.34 0.05 0.00 -1.71 0.00 0.00 66.02 61.88 1wu7 s SER 304 CO 0.07 -0.30 0.09 -0.69 1.20 0.00 0.00 173.24 173.61 1wu7 s VAL 305 N 2.10 -0.12 0.46 4.45 1.01 -1.26 -4.96 120.40 122.08 1wu7 s VAL 305 Ca 0.28 0.09 -0.24 0.00 0.00 0.00 0.00 61.98 62.10 1wu7 s VAL 305 Cb -0.16 -0.41 -0.07 0.00 0.00 0.00 0.00 36.38 35.74 1wu7 s VAL 305 CO 0.10 -0.08 1.37 -2.16 0.00 0.00 0.00 175.10 174.33 1wu7 s PRO 306 N 2.17 3.62 -0.12 2.72 0.04 -1.26 -4.63 135.00 137.54 1wu7 s PRO 306 Ca 0.03 2.29 -0.11 0.00 0.04 0.00 0.00 61.00 63.26 1wu7 s PRO 306 Cb -0.14 -2.57 0.03 0.00 0.04 0.00 0.00 34.50 31.86 1wu7 s PRO 306 CO -0.07 -0.83 0.32 0.00 0.04 0.00 0.00 177.00 176.47 1wu7 s ALA 307 N -1.25 -0.80 -0.14 8.56 0.00 -1.26 -1.35 121.76 125.52 1wu7 s ALA 307 Ca 0.63 0.91 -0.08 0.00 0.00 0.00 0.00 51.96 53.42 1wu7 s ALA 307 Cb -0.41 -0.53 0.05 0.00 0.00 0.00 0.00 23.12 22.23 1wu7 s ALA 307 CO 0.52 -0.15 0.33 0.54 0.00 0.00 0.00 175.76 177.00 1wu7 s VAL 308 N 0.16 -0.03 0.00 0.00 0.11 -0.98 0.22 120.40 119.89 1wu7 s VAL 308 Ca -0.00 0.10 0.00 0.00 -2.93 0.00 0.00 61.98 59.15 1wu7 s VAL 308 Cb -0.02 -0.49 0.00 0.00 -1.53 0.00 0.00 36.38 34.33 1wu7 s VAL 308 CO 0.00 0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.43 1wu7 n GLY 309 N 4.02 1.32 3.72 6.54 0.00 -0.64 -0.75 105.19 119.40 1wu7 n GLY 309 Ca -0.22 -0.83 -0.08 0.00 0.00 0.00 0.00 46.02 44.88 1wu7 n GLY 309 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1wu7 s PHE 310 N -4.47 -0.12 0.00 1.61 -0.71 -0.67 -0.05 117.98 113.57 1wu7 s PHE 310 Ca 0.00 -0.29 0.00 0.00 -1.04 0.00 0.00 56.93 55.60 1wu7 s PHE 310 Cb 0.00 0.56 0.00 0.00 -1.21 0.00 0.00 43.02 42.37 1wu7 s PHE 310 CO 0.00 -1.11 0.00 0.41 -1.34 0.00 0.00 175.22 173.18 1wu7 n GLY 311 N -0.42 4.92 3.10 1.99 0.00 0.25 -2.74 105.19 112.29 1wu7 n GLY 311 Ca -0.06 -1.96 -0.11 0.00 0.00 0.00 0.00 46.02 43.89 1wu7 n GLY 311 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1wu7 s GLY 313 N -0.72 0.08 0.14 -0.02 0.00 -1.26 -2.14 107.32 103.39 1wu7 s GLY 313 Ca 0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 44.72 44.41 1wu7 s GLY 313 CO 0.00 -0.39 1.35 1.29 0.00 0.00 0.00 173.10 175.35 1wu7 h ASP 314 N 4.16 0.66 -0.12 1.64 2.03 -1.02 -3.28 116.42 120.48 1wu7 h ASP 314 Ca -0.31 -0.46 0.04 0.00 -0.73 0.00 0.00 57.03 55.57 1wu7 h ASP 314 Cb 1.19 -0.20 -0.04 0.00 -0.83 0.00 0.00 39.33 39.45 1wu7 h ASP 314 CO 0.43 1.24 -0.14 0.00 -1.03 0.00 0.00 179.24 179.73 1wu7 h ALA 315 N 0.74 -0.06 -0.54 4.15 0.00 -1.86 0.20 119.26 121.89 1wu7 h ALA 315 Ca -0.06 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1wu7 h ALA 315 Cb 1.43 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 1wu7 h ALA 315 CO 0.15 -0.60 0.02 0.28 0.00 0.00 0.00 179.25 179.10 1wu7 h VAL 316 N -0.18 1.25 -0.62 0.00 2.07 -1.71 -2.30 116.25 114.75 1wu7 h VAL 316 Ca 0.09 -1.05 -0.07 0.00 0.82 0.00 0.00 66.70 66.50 1wu7 h VAL 316 Cb 0.31 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1wu7 h VAL 316 CO -0.23 0.38 0.13 0.40 0.02 0.00 0.00 177.57 178.27 1wu7 h ILE 317 N 0.84 1.26 -0.45 4.57 1.08 -1.50 -1.89 117.51 121.41 1wu7 h ILE 317 Ca 0.16 -0.96 0.04 0.00 -0.39 0.00 0.00 64.86 63.71 1wu7 h ILE 317 Cb 0.47 0.68 -0.04 0.00 -3.07 0.00 0.00 36.82 34.86 1wu7 h ILE 317 CO 0.02 0.36 0.22 0.28 -0.69 0.00 0.00 178.15 178.34 1wu7 h SER 318 N 0.92 0.32 -0.71 1.72 0.02 -0.32 0.09 113.55 115.59 1wu7 h SER 318 Ca 0.19 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.18 1wu7 h SER 318 Cb 0.39 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 1wu7 h SER 318 CO 0.01 0.23 0.47 -0.07 -1.14 0.00 0.00 176.83 176.32 1wu7 h LEU 319 N 0.44 0.80 -0.41 5.07 3.38 -1.15 -2.27 115.31 121.18 1wu7 h LEU 319 Ca 0.19 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 1wu7 h LEU 319 Cb 0.10 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1wu7 h LEU 319 CO -0.14 0.58 -0.03 -0.07 0.09 0.00 0.00 178.44 178.86 1wu7 h LEU 320 N 0.95 0.74 -0.97 1.67 3.38 -0.89 0.78 115.31 120.97 1wu7 h LEU 320 Ca 0.27 -0.33 0.09 0.00 0.09 0.00 0.00 57.88 58.00 1wu7 h LEU 320 Cb -0.08 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.39 1wu7 h LEU 320 CO -0.07 0.89 0.61 -0.07 0.09 0.00 0.00 178.44 179.89 1wu7 h LEU 321 N 0.57 0.92 -0.01 1.67 4.07 -0.70 0.22 115.31 122.06 1wu7 h LEU 321 Ca 0.11 0.03 -0.03 0.00 0.08 0.00 0.00 57.88 58.07 1wu7 h LEU 321 Cb 0.53 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.12 1wu7 h LEU 321 CO 0.03 0.54 -0.12 0.11 -1.08 0.00 0.00 178.44 177.91 1wu7 h LYS 322 N 1.02 0.10 -0.74 1.13 6.56 -1.21 -0.18 116.57 123.24 1wu7 h LYS 322 Ca 0.45 -0.09 0.09 0.00 -1.06 0.00 0.00 60.65 60.04 1wu7 h LYS 322 Cb 0.34 0.02 -0.07 0.00 -0.57 0.00 0.00 32.23 31.95 1wu7 h LYS 322 CO -0.23 0.82 0.39 -0.09 -2.06 0.00 0.00 179.45 178.28 1wu7 h ARG 323 N -0.59 0.64 -0.35 3.15 2.43 -0.38 -0.05 114.38 119.23 1wu7 h ARG 323 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1wu7 h ARG 323 Cb 0.85 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1wu7 h ARG 323 CO 0.02 0.42 0.00 0.39 -1.51 0.00 0.00 179.97 179.30 1wu7 n GLU 324 N -4.83 1.81 -4.06 0.20 -0.58 0.74 -4.94 120.64 108.98 1wu7 n GLU 324 Ca 0.12 -1.21 -0.31 0.00 -0.42 0.00 0.00 57.16 55.33 1wu7 n GLU 324 Cb 0.27 -1.28 -0.03 0.00 -0.57 0.00 0.00 31.44 29.83 1wu7 n GLU 324 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1wu7 n ASN 325 N 0.47 -1.07 -4.77 1.62 4.13 -0.03 -4.92 115.26 110.69 1wu7 n ASN 325 Ca 0.11 -1.14 -0.38 0.00 1.68 0.00 0.00 54.58 54.85 1wu7 n ASN 325 Cb 0.30 -2.40 -0.03 0.00 -1.54 0.00 0.00 39.78 36.10 1wu7 n ASN 325 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1wu7 s VAL 326 N -3.98 3.44 -0.41 2.41 1.01 -0.11 -5.00 120.40 117.76 1wu7 s VAL 326 Ca 0.13 1.19 -0.18 0.00 0.00 0.00 0.00 61.98 63.13 1wu7 s VAL 326 Cb -0.06 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.68 1wu7 s VAL 326 CO 0.93 0.09 0.47 -1.10 0.00 0.00 0.00 175.10 175.50 1wu7 s GLN 327 N -2.28 3.21 -0.35 2.72 -1.52 -1.26 -4.93 119.66 115.25 1wu7 s GLN 327 Ca 0.56 -0.62 -0.29 0.00 -1.95 0.00 0.00 55.36 53.06 1wu7 s GLN 327 Cb -0.27 -3.94 0.01 0.00 -0.22 0.00 0.00 33.01 28.59 1wu7 s GLN 327 CO 0.34 -0.84 1.32 0.42 -0.25 0.00 0.00 175.29 176.29 1wu7 s ILE 328 N 2.27 4.07 0.64 1.08 -1.09 -1.26 -5.00 121.20 121.91 1wu7 s ILE 328 Ca 0.14 1.17 -0.17 0.00 -2.23 0.00 0.00 60.65 59.56 1wu7 s ILE 328 Cb -0.16 -4.21 -0.01 0.00 -1.58 0.00 0.00 42.46 36.50 1wu7 s ILE 328 CO 0.14 -0.61 1.15 -2.16 -1.23 0.00 0.00 174.94 172.24 1wu7 s PRO 329 N 4.44 2.81 -0.20 2.79 0.04 -1.26 -5.02 135.00 138.59 1wu7 s PRO 329 Ca 0.57 1.60 -0.03 0.00 0.04 0.00 0.00 61.00 63.18 1wu7 s PRO 329 Cb -0.15 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 1wu7 s PRO 329 CO 0.27 -1.28 -0.05 0.50 0.04 0.00 0.00 177.00 176.47 1wu7 s ARG 330 N -3.74 3.44 0.00 4.56 3.52 -1.26 -5.05 118.95 120.42 1wu7 s ARG 330 Ca 0.72 -0.61 -0.02 0.00 -0.13 0.00 0.00 55.73 55.69 1wu7 s ARG 330 Cb -0.25 -2.95 -0.01 0.00 -1.56 0.00 0.00 34.95 30.18 1wu7 s ARG 330 CO 0.38 -0.07 1.02 0.93 -0.81 0.00 0.00 175.30 176.75 1wu7 h GLU 331 N 7.69 -0.05 -6.15 5.12 4.39 -2.04 -3.45 114.58 120.10 1wu7 h GLU 331 Ca -0.37 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 58.79 1wu7 h GLU 331 Cb 1.17 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.79 1wu7 h GLU 331 CO 0.60 -0.03 -0.52 0.15 -1.16 0.00 0.00 179.01 178.05 1wu7 s LYS 332 N -3.12 3.12 0.15 2.33 1.02 -1.26 -5.10 119.74 116.89 1wu7 s LYS 332 Ca -0.01 -0.80 -0.23 0.00 0.02 0.00 0.00 55.97 54.95 1wu7 s LYS 332 Cb 0.00 -2.76 -0.08 0.00 -0.52 0.00 0.00 37.83 34.48 1wu7 s LYS 332 CO 0.02 0.48 0.73 -1.59 -0.92 0.00 0.00 175.35 174.07 1wu7 s LYS 333 N -3.32 4.45 -0.07 1.68 -2.85 -1.26 -4.86 119.74 113.51 1wu7 s LYS 333 Ca 0.33 1.03 -0.02 0.00 -1.00 0.00 0.00 55.97 56.30 1wu7 s LYS 333 Cb -0.10 -3.21 -0.04 0.00 -2.06 0.00 0.00 37.83 32.43 1wu7 s LYS 333 CO 0.26 0.56 0.04 -1.54 0.10 0.00 0.00 175.35 174.77 1wu7 s SER 334 N -1.21 5.53 -0.07 0.03 1.04 -1.26 -2.11 113.70 115.66 1wu7 s SER 334 Ca 0.35 0.20 0.06 0.00 0.48 0.00 0.00 55.95 57.04 1wu7 s SER 334 Cb -0.22 -1.61 -0.01 0.00 0.10 0.00 0.00 66.02 64.29 1wu7 s SER 334 CO 0.24 0.36 -0.25 -0.69 0.98 0.00 0.00 173.24 173.89 1wu7 s VAL 335 N -0.98 2.08 -0.20 5.02 1.01 0.15 0.07 120.40 127.55 1wu7 s VAL 335 Ca 0.16 -1.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.04 1wu7 s VAL 335 Cb -0.12 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 1wu7 s VAL 335 CO 0.05 0.57 -0.02 -0.47 0.00 0.00 0.00 175.10 175.23 1wu7 s TYR 336 N -0.06 3.00 -0.30 5.22 5.04 0.40 -1.08 117.35 129.57 1wu7 s TYR 336 Ca -0.07 -0.60 -0.12 0.00 -2.44 0.00 0.00 57.07 53.85 1wu7 s TYR 336 Cb -0.15 -2.07 -0.04 0.00 0.35 0.00 0.00 41.96 40.06 1wu7 s TYR 336 CO 0.05 -0.32 0.21 0.42 -1.34 0.00 0.00 175.55 174.57 1wu7 s ILE 337 N 1.06 5.30 0.55 3.14 1.01 -0.37 -0.76 121.20 131.14 1wu7 s ILE 337 Ca 0.02 0.02 0.09 0.00 0.00 0.00 0.00 60.65 60.78 1wu7 s ILE 337 Cb -0.14 -3.61 0.08 0.00 0.01 0.00 0.00 42.46 38.79 1wu7 s ILE 337 CO 0.01 0.14 0.76 0.00 0.00 0.00 0.00 174.94 175.85 1wu7 s ARG 339 N -4.63 0.42 -0.05 0.00 1.70 -1.26 -2.27 118.95 112.85 1wu7 s ARG 339 Ca 0.61 0.66 0.01 0.00 -0.47 0.00 0.00 55.73 56.54 1wu7 s ARG 339 Cb -0.06 0.09 0.02 0.00 -0.57 0.00 0.00 34.95 34.43 1wu7 s ARG 339 CO 0.38 -0.11 -0.05 0.54 -1.08 0.00 0.00 175.30 174.98 1wu7 s VAL 340 N 0.82 0.64 0.00 4.99 0.11 -0.45 -4.65 120.40 121.86 1wu7 s VAL 340 Ca -0.05 -0.17 0.00 0.00 -2.93 0.00 0.00 61.98 58.83 1wu7 s VAL 340 Cb -0.06 -0.66 0.00 0.00 -1.53 0.00 0.00 36.38 34.14 1wu7 s VAL 340 CO -0.06 0.25 0.00 0.61 -3.33 0.00 0.00 175.10 172.57 1wu7 n GLY 341 N 4.14 -2.03 3.61 6.54 0.00 -1.26 -2.54 105.19 113.65 1wu7 n GLY 341 Ca -0.23 -1.49 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 1wu7 n GLY 341 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1wu7 s LYS 342 N 0.00 3.73 -0.11 1.61 2.20 -1.26 -4.81 119.74 121.10 1wu7 s LYS 342 Ca 0.00 1.06 -0.05 0.00 -0.36 0.00 0.00 55.97 56.62 1wu7 s LYS 342 Cb 0.00 -3.96 0.05 0.00 -1.51 0.00 0.00 37.83 32.41 1wu7 s LYS 342 CO 0.00 -1.37 0.25 0.42 -0.36 0.00 0.00 175.35 174.29 1wu7 s ILE 343 N 4.94 -0.08 0.19 5.43 1.01 -1.26 -4.39 121.20 127.03 1wu7 s ILE 343 Ca 0.59 0.17 -0.31 0.00 0.00 0.00 0.00 60.65 61.10 1wu7 s ILE 343 Cb -0.15 -0.38 -0.09 0.00 0.01 0.00 0.00 42.46 41.85 1wu7 s ILE 343 CO 0.29 0.07 1.40 0.20 0.00 0.00 0.00 174.94 176.89 1wu7 s ASN 344 N 1.40 6.77 0.43 3.58 -0.87 -1.26 -4.90 114.94 120.09 1wu7 s ASN 344 Ca -0.08 2.48 0.09 0.00 -1.57 0.00 0.00 52.86 53.78 1wu7 s ASN 344 Cb -0.11 -2.61 0.94 0.00 -0.02 0.00 0.00 41.25 39.46 1wu7 s ASN 344 CO -0.08 -0.65 2.08 0.28 -2.57 0.00 0.00 177.10 176.15 1wu7 h SER 345 N 5.85 0.38 -0.44 -1.22 0.02 -2.00 -2.94 113.55 113.20 1wu7 h SER 345 Ca -0.44 -0.01 0.09 0.00 -0.84 0.00 0.00 61.79 60.59 1wu7 h SER 345 Cb 1.21 -0.09 -0.08 0.00 0.14 0.00 0.00 62.40 63.58 1wu7 h SER 345 CO 0.82 0.27 -0.09 0.77 -1.14 0.00 0.00 176.83 177.46 1wu7 h SER 346 N 0.45 -0.36 0.00 3.07 4.64 -2.03 0.48 113.55 119.80 1wu7 h SER 346 Ca 0.12 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1wu7 h SER 346 Cb -0.04 0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1wu7 h SER 346 CO -0.03 -0.13 0.00 0.00 -0.87 0.00 0.00 176.83 175.80 1wu7 n ILE 347 N -5.30 0.23 0.00 0.95 3.06 -1.11 -0.77 119.36 116.41 1wu7 n ILE 347 Ca 0.03 -0.01 0.00 0.00 -2.50 0.00 0.00 62.75 60.27 1wu7 n ILE 347 Cb 0.24 -0.66 0.00 0.00 0.54 0.00 0.00 39.64 39.76 1wu7 n ILE 347 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1wu7 n ASN 349 N 0.99 0.00 -0.09 9.51 3.02 0.16 -2.23 115.26 126.62 1wu7 n ASN 349 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.49 1wu7 n ASN 349 Cb 0.11 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.29 1wu7 n ASN 349 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1wu7 h GLU 350 N 0.00 0.19 0.00 3.52 5.08 -1.22 -1.34 114.58 120.81 1wu7 h GLU 350 Ca 0.00 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 1wu7 h GLU 350 Cb 0.00 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1wu7 h GLU 350 CO 0.00 0.13 -0.68 1.88 -1.00 0.00 0.00 179.01 179.34 1wu7 h TYR 351 N 0.20 0.00 -0.66 4.33 0.05 -1.72 -2.53 116.97 116.63 1wu7 h TYR 351 Ca 0.16 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.86 1wu7 h TYR 351 Cb 0.17 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.88 1wu7 h TYR 351 CO -0.17 0.68 0.10 0.66 -1.05 0.00 0.00 178.16 178.38 1wu7 h SER 352 N 0.00 1.04 -0.43 3.88 4.64 -1.75 -1.17 113.55 119.76 1wu7 h SER 352 Ca -0.01 -0.25 0.01 0.00 -0.47 0.00 0.00 61.79 61.08 1wu7 h SER 352 Cb 1.21 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 63.00 1wu7 h SER 352 CO 0.09 1.03 0.27 -0.09 -0.87 0.00 0.00 176.83 177.25 1wu7 h ARG 353 N 1.02 0.52 -0.66 4.77 2.43 -1.05 -0.76 114.38 120.65 1wu7 h ARG 353 Ca 0.20 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 1wu7 h ARG 353 Cb 0.44 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1wu7 h ARG 353 CO 0.01 0.35 0.20 0.87 -1.51 0.00 0.00 179.97 179.89 1wu7 h LYS 354 N 0.54 1.01 -0.28 0.20 1.57 -1.04 -1.46 116.57 117.11 1wu7 h LYS 354 Ca 0.17 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 1wu7 h LYS 354 Cb -0.02 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1wu7 h LYS 354 CO -0.06 0.87 -0.18 -0.07 -0.57 0.00 0.00 179.45 179.44 1wu7 h LEU 355 N 0.98 0.64 -0.14 2.94 3.38 -0.88 -3.21 115.31 119.03 1wu7 h LEU 355 Ca 0.22 -0.43 0.01 0.00 0.09 0.00 0.00 57.88 57.76 1wu7 h LEU 355 Cb 0.29 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1wu7 h LEU 355 CO -0.01 0.94 0.06 0.03 0.09 0.00 0.00 178.44 179.55 1wu7 h ARG 356 N 0.35 0.13 0.00 1.13 3.08 -0.96 -1.27 114.38 116.84 1wu7 h ARG 356 Ca 0.06 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1wu7 h ARG 356 Cb 0.72 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1wu7 h ARG 356 CO 0.05 0.09 0.00 0.39 -1.07 0.00 0.00 179.97 179.43 1wu7 n GLU 357 N -5.04 0.04 -0.39 0.04 1.02 -0.57 -0.53 120.64 115.21 1wu7 n GLU 357 Ca -0.04 0.09 0.06 0.00 -0.02 0.00 0.00 57.16 57.25 1wu7 n GLU 357 Cb 0.05 -1.50 0.19 0.00 -0.02 0.00 0.00 31.44 30.16 1wu7 n GLU 357 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1wu7 n ARG 358 N -1.09 1.75 -1.56 3.49 5.12 -0.48 -5.09 116.66 118.80 1wu7 n ARG 358 Ca 0.01 -2.91 -0.00 0.00 -1.93 0.00 0.00 57.85 53.02 1wu7 n ARG 358 Cb 0.01 -1.65 0.00 0.00 -1.16 0.00 0.00 32.46 29.66 1wu7 n ARG 358 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1wu7 n GLY 359 N -1.14 -0.58 2.86 -0.13 0.00 0.31 -5.06 105.19 101.45 1wu7 n GLY 359 Ca 0.21 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 1wu7 n GLY 359 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1wu7 s ASN 361 N -1.41 1.78 -0.10 1.61 0.02 -0.90 -4.56 114.94 111.38 1wu7 s ASN 361 Ca 0.01 -0.20 0.03 0.00 -1.02 0.00 0.00 52.86 51.68 1wu7 s ASN 361 Cb -0.00 -0.64 0.01 0.00 0.02 0.00 0.00 41.25 40.63 1wu7 s ASN 361 CO 0.03 -0.13 -0.20 -0.69 0.02 0.00 0.00 177.10 176.13 1wu7 s VAL 362 N 1.64 1.82 -0.17 1.60 1.01 -1.26 0.33 120.40 125.37 1wu7 s VAL 362 Ca 0.02 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 1wu7 s VAL 362 Cb -0.13 -1.60 -0.00 0.00 0.00 0.00 0.00 36.38 34.65 1wu7 s VAL 362 CO -0.05 0.51 -0.13 -0.89 0.00 0.00 0.00 175.10 174.53 1wu7 s THR 363 N 0.56 2.80 -0.10 3.92 2.01 -0.24 -4.98 115.64 119.62 1wu7 s THR 363 Ca -0.15 -0.71 -0.07 0.00 0.31 0.00 0.00 61.69 61.07 1wu7 s THR 363 Cb -0.17 -2.21 -0.04 0.00 0.01 0.00 0.00 72.50 70.10 1wu7 s THR 363 CO 0.05 0.50 0.16 -0.69 -0.69 0.00 0.00 174.62 173.95 1wu7 s VAL 364 N 0.97 5.47 0.08 3.82 1.01 -1.26 -1.23 120.40 129.25 1wu7 s VAL 364 Ca -0.02 0.20 -0.31 0.00 0.00 0.00 0.00 61.98 61.85 1wu7 s VAL 364 Cb -0.15 -3.44 -0.06 0.00 0.00 0.00 0.00 36.38 32.73 1wu7 s VAL 364 CO -0.02 0.57 1.22 -0.70 0.00 0.00 0.00 175.10 176.18 1wu7 s GLU 365 N -1.16 4.43 -0.47 2.72 2.56 -1.03 -4.96 118.70 120.79 1wu7 s GLU 365 Ca 0.17 1.81 0.09 0.00 0.00 0.00 0.00 54.97 57.04 1wu7 s GLU 365 Cb -0.12 -3.33 0.36 0.00 2.00 0.00 0.00 34.13 33.04 1wu7 s GLU 365 CO 0.07 -0.26 0.89 0.44 -0.56 0.00 0.00 175.26 175.84 1wu7 n ILE 366 N 3.80 1.67 -3.51 -3.70 -5.35 -1.26 -5.03 119.36 105.99 1wu7 n ILE 366 Ca 0.09 -4.93 -0.27 0.00 -0.27 0.00 0.00 62.75 57.37 1wu7 n ILE 366 Cb 0.46 -0.80 -0.10 0.00 -1.74 0.00 0.00 39.64 37.47 1wu7 n ILE 366 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1wu7 n GLU 368 N -0.07 1.31 -4.33 6.28 0.00 -1.26 -5.24 120.64 117.32 1wu7 n GLU 368 Ca 0.28 -3.91 -0.18 0.00 0.00 0.00 0.00 57.16 53.35 1wu7 n GLU 368 Cb 0.56 -1.89 -0.10 0.00 0.00 0.00 0.00 31.44 30.00 1wu7 n GLU 368 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 1wu7 s ARG 369 N -1.22 1.29 0.85 5.31 1.70 -1.26 -5.16 118.95 120.46 1wu7 s ARG 369 Ca 0.33 -1.58 -0.12 0.00 -0.47 0.00 0.00 55.73 53.88 1wu7 s ARG 369 Cb 0.07 -0.97 0.10 0.00 -0.57 0.00 0.00 34.95 33.58 1wu7 s ARG 369 CO -0.13 0.12 1.16 0.20 -1.08 0.00 0.00 175.30 175.58 1wu7 s GLY 370 N -3.29 1.59 0.31 3.88 0.00 -1.26 -4.83 107.32 103.71 1wu7 s GLY 370 Ca 0.22 -0.61 0.00 0.00 0.00 0.00 0.00 44.72 44.34 1wu7 s GLY 370 CO 0.06 -0.09 1.92 -2.00 0.00 0.00 0.00 173.10 172.99 1wu7 h LEU 371 N -1.24 0.75 -0.55 0.66 6.46 -1.99 -0.45 115.31 118.94 1wu7 h LEU 371 Ca -0.48 -0.08 -0.04 0.00 -0.12 0.00 0.00 57.88 57.16 1wu7 h LEU 371 Cb 1.33 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 41.05 1wu7 h LEU 371 CO 0.64 0.65 0.17 -1.28 -0.62 0.00 0.00 178.44 178.00 1wu7 h SER 372 N 0.83 0.81 0.16 1.25 0.87 -1.98 -1.74 113.55 113.74 1wu7 h SER 372 Ca 0.20 -0.21 -0.12 0.00 -1.23 0.00 0.00 61.79 60.43 1wu7 h SER 372 Cb 0.10 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1wu7 h SER 372 CO -0.03 0.80 -0.43 0.00 -0.53 0.00 0.00 176.83 176.64 1wu7 h ALA 373 N 1.04 0.99 -0.40 6.23 0.00 -1.83 -2.35 119.26 122.94 1wu7 h ALA 373 Ca 0.18 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1wu7 h ALA 373 Cb 0.29 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1wu7 h ALA 373 CO -0.01 0.63 0.13 1.96 0.00 0.00 0.00 179.25 181.96 1wu7 h GLN 374 N 0.29 0.61 -0.10 0.00 4.20 -0.71 -0.40 115.11 119.00 1wu7 h GLN 374 Ca 0.02 -0.13 -0.13 0.00 0.06 0.00 0.00 58.65 58.47 1wu7 h GLN 374 Cb 0.88 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 1wu7 h GLN 374 CO 0.07 0.60 -0.53 -0.07 -0.67 0.00 0.00 178.83 178.24 1wu7 h LEU 375 N 0.50 0.30 0.03 1.46 3.38 -1.27 -0.01 115.31 119.68 1wu7 h LEU 375 Ca 0.13 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1wu7 h LEU 375 Cb 0.24 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1wu7 h LEU 375 CO -0.01 0.77 -0.01 0.50 0.09 0.00 0.00 178.44 179.78 1wu7 h LYS 376 N 0.21 -0.04 -0.75 1.13 1.63 -1.20 0.33 116.57 117.88 1wu7 h LYS 376 Ca 0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 1wu7 h LYS 376 Cb 1.00 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.60 1wu7 h LYS 376 CO 0.08 -0.01 0.45 -0.92 -3.45 0.00 0.00 179.45 175.60 1wu7 h TYR 377 N -0.06 0.99 -0.57 1.91 3.20 -0.83 -0.21 116.97 121.40 1wu7 h TYR 377 Ca -0.00 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.88 1wu7 h TYR 377 Cb 0.05 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 37.96 1wu7 h TYR 377 CO -0.07 0.67 0.36 0.00 -1.64 0.00 0.00 178.16 177.47 1wu7 h ALA 378 N 1.24 0.73 -0.14 1.82 0.00 -0.58 -1.53 119.26 120.80 1wu7 h ALA 378 Ca 0.27 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1wu7 h ALA 378 Cb -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1wu7 h ALA 378 CO -0.05 0.11 -0.46 1.03 0.00 0.00 0.00 179.25 179.88 1wu7 h SER 379 N 0.72 0.36 0.35 0.00 0.87 -0.57 -1.75 113.55 113.52 1wu7 h SER 379 Ca 0.22 -0.17 -0.06 0.00 -1.23 0.00 0.00 61.79 60.56 1wu7 h SER 379 Cb -0.02 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1wu7 h SER 379 CO -0.08 0.77 -0.28 0.00 -0.53 0.00 0.00 176.83 176.71 1wu7 h ALA 380 N 1.25 1.43 -0.40 6.23 0.00 -0.32 -2.27 119.26 125.18 1wu7 h ALA 380 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1wu7 h ALA 380 Cb 0.91 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1wu7 h ALA 380 CO 0.08 0.35 0.00 0.44 0.00 0.00 0.00 179.25 180.11 1wu7 n ILE 381 N -4.05 0.52 -1.66 0.00 -5.35 -0.65 -4.97 119.36 103.20 1wu7 n ILE 381 Ca -0.02 -0.70 -0.10 0.00 -0.27 0.00 0.00 62.75 61.66 1wu7 n ILE 381 Cb 0.34 0.78 -0.03 0.00 -1.74 0.00 0.00 39.64 39.00 1wu7 n ILE 381 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1wu7 n GLY 382 N 1.45 0.66 3.69 3.28 0.00 -0.85 -4.99 105.19 108.42 1wu7 n GLY 382 Ca 0.19 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 1wu7 n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wu7 n ALA 383 N 0.08 1.10 0.07 4.61 0.00 -0.69 -4.86 120.51 120.82 1wu7 n ALA 383 Ca -0.11 0.20 -0.16 0.00 0.00 0.00 0.00 53.44 53.37 1wu7 n ALA 383 Cb 0.44 -2.25 -0.14 0.00 0.00 0.00 0.00 19.45 17.50 1wu7 n ALA 383 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1wu7 h ASP 384 N 1.68 0.37 -4.53 0.00 3.32 -0.71 -3.45 116.42 113.10 1wu7 h ASP 384 Ca -0.48 -0.48 -0.25 0.00 0.02 0.00 0.00 57.03 55.84 1wu7 h ASP 384 Cb 1.31 -0.12 -0.16 0.00 0.22 0.00 0.00 39.33 40.58 1wu7 h ASP 384 CO 0.58 1.40 -0.70 -0.36 -1.72 0.00 0.00 179.24 178.43 1wu7 s PHE 385 N -2.63 0.93 -0.13 4.55 0.08 -0.87 -4.15 117.98 115.75 1wu7 s PHE 385 Ca -0.07 -0.84 -0.01 0.00 0.12 0.00 0.00 56.93 56.13 1wu7 s PHE 385 Cb 0.07 -0.52 0.03 0.00 -0.57 0.00 0.00 43.02 42.03 1wu7 s PHE 385 CO 0.86 -0.11 -0.06 0.00 -0.10 0.00 0.00 175.22 175.81 1wu7 s ALA 386 N -3.30 1.37 -0.29 5.36 0.00 -0.30 -0.45 121.76 124.15 1wu7 s ALA 386 Ca 0.10 -0.65 -0.11 0.00 0.00 0.00 0.00 51.96 51.29 1wu7 s ALA 386 Cb 0.03 -1.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 1wu7 s ALA 386 CO -0.03 -0.58 0.20 0.08 0.00 0.00 0.00 175.76 175.43 1wu7 s VAL 387 N 1.69 5.29 -0.30 0.00 1.01 0.06 -0.38 120.40 127.77 1wu7 s VAL 387 Ca 0.03 0.09 -0.07 0.00 0.00 0.00 0.00 61.98 62.03 1wu7 s VAL 387 Cb -0.14 -3.56 0.01 0.00 0.00 0.00 0.00 36.38 32.70 1wu7 s VAL 387 CO -0.08 0.20 0.09 -0.63 0.00 0.00 0.00 175.10 174.68 1wu7 s ILE 388 N 1.75 3.96 -0.16 2.22 1.01 0.30 0.06 121.20 130.35 1wu7 s ILE 388 Ca 0.07 -0.75 -0.23 0.00 0.00 0.00 0.00 60.65 59.74 1wu7 s ILE 388 Cb -0.16 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.21 1wu7 s ILE 388 CO 0.11 0.04 0.72 -0.36 0.00 0.00 0.00 174.94 175.45 1wu7 s PHE 389 N 1.49 3.44 -0.09 3.97 0.40 -0.96 -1.83 117.98 124.40 1wu7 s PHE 389 Ca 0.02 1.12 0.04 0.00 -0.60 0.00 0.00 56.93 57.51 1wu7 s PHE 389 Cb -0.18 -2.88 -0.01 0.00 0.51 0.00 0.00 43.02 40.47 1wu7 s PHE 389 CO 0.03 -0.14 -0.21 0.20 0.70 0.00 0.00 175.22 175.80 1wu7 s GLY 390 N 1.09 1.39 0.24 4.36 0.00 -1.26 -1.34 107.32 111.79 1wu7 s GLY 390 Ca 0.34 -0.98 -0.07 0.00 0.00 0.00 0.00 44.72 44.02 1wu7 s GLY 390 CO 0.13 -0.43 1.65 -2.09 0.00 0.00 0.00 173.10 172.36 1wu7 h GLU 391 N 6.40 0.13 -0.01 2.90 4.81 -1.70 0.14 114.58 127.26 1wu7 h GLU 391 Ca -0.27 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 1wu7 h GLU 391 Cb 1.21 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1wu7 h GLU 391 CO 0.49 0.09 -0.03 0.00 -0.73 0.00 0.00 179.01 178.83 1wu7 h ARG 392 N 0.13 0.03 0.00 1.92 3.08 -1.91 -3.17 114.38 114.47 1wu7 h ARG 392 Ca 0.40 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.41 1wu7 h ARG 392 Cb 0.70 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 1wu7 h ARG 392 CO -0.61 0.66 -0.06 -0.44 -1.07 0.00 0.00 179.97 178.45 1wu7 h ASP 393 N -0.59 0.00 0.21 7.04 5.19 -1.78 -0.90 116.42 125.59 1wu7 h ASP 393 Ca -0.00 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.28 1wu7 h ASP 393 Cb 0.66 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.16 1wu7 h ASP 393 CO 0.01 0.06 -0.47 0.25 -3.12 0.00 0.00 179.24 175.96 1wu7 h LEU 394 N 0.00 0.34 -0.73 1.55 7.12 -0.72 0.16 115.31 123.03 1wu7 h LEU 394 Ca -0.00 -0.16 0.09 0.00 0.13 0.00 0.00 57.88 57.94 1wu7 h LEU 394 Cb 0.18 -0.09 -0.07 0.00 -0.53 0.00 0.00 40.66 40.15 1wu7 h LEU 394 CO 0.01 0.76 0.39 -0.33 -0.13 0.00 0.00 178.44 179.13 1wu7 h GLU 395 N 0.25 0.65 -0.75 1.25 4.39 -1.13 0.61 114.58 119.84 1wu7 h GLU 395 Ca 0.01 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1wu7 h GLU 395 Cb 0.93 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 1wu7 h GLU 395 CO 0.08 0.43 0.00 0.54 -1.16 0.00 0.00 179.01 178.89 1wu7 n ARG 396 N -4.82 2.31 -3.47 2.33 1.74 -0.99 -4.89 116.66 108.87 1wu7 n ARG 396 Ca 0.11 -1.13 -0.25 0.00 -0.77 0.00 0.00 57.85 55.81 1wu7 n ARG 396 Cb 0.25 -1.69 0.04 0.00 -1.02 0.00 0.00 32.46 30.04 1wu7 n ARG 396 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1wu7 n GLY 397 N 0.35 -0.52 3.33 -0.13 0.00 0.21 -4.99 105.19 103.44 1wu7 n GLY 397 Ca 0.10 0.17 -0.23 0.00 0.00 0.00 0.00 46.02 46.06 1wu7 n GLY 397 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wu7 s VAL 398 N -3.20 1.85 0.02 1.61 1.01 0.53 -2.21 120.40 120.01 1wu7 s VAL 398 Ca 0.49 -1.78 -0.05 0.00 0.00 0.00 0.00 61.98 60.64 1wu7 s VAL 398 Cb -0.23 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 1wu7 s VAL 398 CO 0.61 -0.18 0.07 0.54 0.00 0.00 0.00 175.10 176.14 1wu7 s VAL 399 N -1.64 0.11 -0.22 2.92 0.11 -0.54 -3.40 120.40 117.75 1wu7 s VAL 399 Ca 0.13 -0.91 -0.10 0.00 -2.93 0.00 0.00 61.98 58.17 1wu7 s VAL 399 Cb -0.08 -0.56 -0.05 0.00 -1.53 0.00 0.00 36.38 34.17 1wu7 s VAL 399 CO 0.06 -0.50 0.13 -0.89 -3.33 0.00 0.00 175.10 170.57 1wu7 s THR 400 N -1.85 5.24 -0.26 5.04 2.01 -0.76 -0.26 115.64 124.80 1wu7 s THR 400 Ca -0.12 0.13 -0.03 0.00 0.31 0.00 0.00 61.69 61.98 1wu7 s THR 400 Cb -0.06 -3.41 0.02 0.00 0.01 0.00 0.00 72.50 69.06 1wu7 s THR 400 CO -0.01 0.40 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.67 1wu7 s ILE 401 N 0.70 3.23 -0.10 1.82 1.01 -0.43 0.11 121.20 127.54 1wu7 s ILE 401 Ca 0.07 -0.88 -0.03 0.00 0.00 0.00 0.00 60.65 59.80 1wu7 s ILE 401 Cb -0.12 -2.63 -0.03 0.00 0.01 0.00 0.00 42.46 39.68 1wu7 s ILE 401 CO 0.01 0.19 0.03 -0.60 0.00 0.00 0.00 174.94 174.57 1wu7 s ARG 402 N 1.39 3.19 0.38 2.79 6.06 0.49 -2.45 118.95 130.80 1wu7 s ARG 402 Ca 0.01 -0.35 -0.01 0.00 -2.50 0.00 0.00 55.73 52.88 1wu7 s ARG 402 Cb -0.17 -2.91 0.08 0.00 0.06 0.00 0.00 34.95 32.01 1wu7 s ARG 402 CO -0.02 0.66 0.52 -1.71 -2.50 0.00 0.00 175.30 172.25 1wu7 n ASN 403 N 2.29 0.60 0.00 -2.12 2.85 0.66 -1.15 115.26 118.40 1wu7 n ASN 403 Ca -0.19 -1.53 0.00 0.00 -0.11 0.00 0.00 54.58 52.75 1wu7 n ASN 403 Cb 0.54 -0.35 0.00 0.00 1.24 0.00 0.00 39.78 41.21 1wu7 n ASN 403 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1wu7 n TYR 405 N -2.22 0.00 0.08 1.20 4.02 -1.26 -0.34 117.16 118.64 1wu7 n TYR 405 Ca 0.08 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 58.01 1wu7 n TYR 405 Cb 0.30 0.00 0.44 0.00 -0.02 0.00 0.00 39.34 40.06 1wu7 n TYR 405 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1wu7 h THR 406 N 0.00 1.12 0.00 -0.72 1.35 -1.99 -3.46 112.91 109.21 1wu7 h THR 406 Ca 0.00 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1wu7 h THR 406 Cb 0.00 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 67.26 1wu7 h THR 406 CO 0.00 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 1wu7 n GLY 407 N -1.26 0.65 3.77 5.82 0.00 0.54 -5.06 105.19 109.67 1wu7 n GLY 407 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1wu7 n GLY 407 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1wu7 s SER 408 N -2.88 6.92 0.05 1.61 0.15 -1.25 -4.80 113.70 113.50 1wu7 s SER 408 Ca 0.00 2.15 0.02 0.00 0.70 0.00 0.00 55.95 58.82 1wu7 s SER 408 Cb 0.00 -2.60 -0.03 0.00 -1.71 0.00 0.00 66.02 61.68 1wu7 s SER 408 CO 0.00 -0.38 -0.08 -1.10 1.20 0.00 0.00 173.24 172.88 1wu7 s GLN 409 N -2.10 0.58 0.01 5.44 -0.21 -1.26 -0.24 119.66 121.88 1wu7 s GLN 409 Ca 0.53 -0.85 -0.22 0.00 0.02 0.00 0.00 55.36 54.83 1wu7 s GLN 409 Cb -0.26 -0.28 0.05 0.00 1.00 0.00 0.00 33.01 33.52 1wu7 s GLN 409 CO 0.33 0.04 0.50 -1.21 -2.12 0.00 0.00 175.29 172.83 1wu7 s GLU 410 N -1.96 0.96 0.25 2.91 0.41 -1.03 -5.01 118.70 115.24 1wu7 s GLU 410 Ca -0.06 -0.13 -0.16 0.00 -0.41 0.00 0.00 54.97 54.21 1wu7 s GLU 410 Cb -0.07 0.44 -0.08 0.00 -1.78 0.00 0.00 34.13 32.63 1wu7 s GLU 410 CO -0.00 -0.32 0.68 -0.80 -0.49 0.00 0.00 175.26 174.33 1wu7 s ASN 411 N -1.67 6.86 -0.05 -0.19 0.01 -1.26 -1.31 114.94 117.31 1wu7 s ASN 411 Ca -0.08 1.25 -0.04 0.00 -0.71 0.00 0.00 52.86 53.27 1wu7 s ASN 411 Cb -0.01 -2.36 0.02 0.00 0.41 0.00 0.00 41.25 39.31 1wu7 s ASN 411 CO 0.02 -0.06 0.14 -0.69 -1.51 0.00 0.00 177.10 174.99 1wu7 s VAL 412 N -1.73 -0.01 0.43 1.60 1.01 0.64 -4.93 120.40 117.42 1wu7 s VAL 412 Ca 0.47 0.03 -0.25 0.00 0.00 0.00 0.00 61.98 62.23 1wu7 s VAL 412 Cb -0.13 -0.20 -0.08 0.00 0.00 0.00 0.00 36.38 35.96 1wu7 s VAL 412 CO 0.19 0.01 1.33 -0.83 0.00 0.00 0.00 175.10 175.80 1wu7 s GLY 413 N 0.25 2.91 0.27 4.51 0.00 -1.26 -1.47 107.32 112.53 1wu7 s GLY 413 Ca -0.02 1.28 0.01 0.00 0.00 0.00 0.00 44.72 45.99 1wu7 s GLY 413 CO -0.01 1.86 1.73 1.41 0.00 0.00 0.00 173.10 178.09 1wu7 h LEU 414 N 2.46 0.43 -0.27 0.66 3.38 -1.80 0.13 115.31 120.31 1wu7 h LEU 414 Ca -0.50 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1wu7 h LEU 414 Cb 1.25 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1wu7 h LEU 414 CO 0.62 0.12 0.00 0.47 0.09 0.00 0.00 178.44 179.73 1wu7 n ASP 415 N -4.96 0.39 0.00 -0.43 8.00 -1.26 -2.87 116.55 115.42 1wu7 n ASP 415 Ca 0.19 -1.97 0.00 0.00 0.71 0.00 0.00 54.79 53.72 1wu7 n ASP 415 Cb 0.53 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 1wu7 n ASP 415 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1wu7 n SER 416 N -0.30 0.91 0.21 -2.24 7.64 0.42 -4.77 113.62 115.48 1wu7 n SER 416 Ca 0.03 -1.05 -0.15 0.00 1.01 0.00 0.00 58.87 58.71 1wu7 n SER 416 Cb 0.06 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.18 1wu7 n SER 416 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1wu7 h VAL 417 N 0.15 0.67 -0.05 0.44 2.07 -1.29 -0.25 116.25 117.99 1wu7 h VAL 417 Ca 0.00 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.46 1wu7 h VAL 417 Cb 0.10 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1wu7 h VAL 417 CO 0.00 0.02 -0.19 0.58 0.02 0.00 0.00 177.57 178.00 1wu7 h VAL 418 N -0.52 0.54 -0.21 2.57 2.07 -1.86 -2.14 116.25 116.70 1wu7 h VAL 418 Ca -0.05 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.35 1wu7 h VAL 418 Cb 0.39 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1wu7 h VAL 418 CO 0.08 0.00 -0.39 -0.33 0.02 0.00 0.00 177.57 176.95 1wu7 h GLU 419 N -0.27 0.47 -0.67 1.57 4.39 -1.88 -2.47 114.58 115.72 1wu7 h GLU 419 Ca 0.07 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.50 1wu7 h GLU 419 Cb 0.38 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 1wu7 h GLU 419 CO -0.21 0.78 0.25 1.25 -1.16 0.00 0.00 179.01 179.92 1wu7 h HIS 420 N 0.39 1.04 -0.09 4.33 2.76 -0.83 -2.39 115.15 120.35 1wu7 h HIS 420 Ca 0.04 -0.09 -0.02 0.00 -2.20 0.00 0.00 60.37 58.10 1wu7 h HIS 420 Cb 0.86 -0.31 -0.00 0.00 1.55 0.00 0.00 27.41 29.51 1wu7 h HIS 420 CO 0.03 0.82 -0.03 -0.07 -1.30 0.00 0.00 177.93 177.38 1wu7 h LEU 421 N 0.96 0.19 -1.97 0.26 -0.00 -1.34 -2.31 115.31 111.10 1wu7 h LEU 421 Ca 0.22 -0.37 0.12 0.00 -0.00 0.00 0.00 57.88 57.85 1wu7 h LEU 421 Cb 0.24 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 40.83 1wu7 h LEU 421 CO -0.01 0.52 0.45 0.40 -0.00 0.00 0.00 178.44 179.79 1wu7 h ILE 422 N -0.15 0.38 -0.28 1.22 2.04 -1.30 1.20 117.51 120.63 1wu7 h ILE 422 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1wu7 h ILE 422 Cb 0.44 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1wu7 h ILE 422 CO 0.01 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 176.62 1wu7 n SER 423 N -3.74 3.31 0.00 1.72 3.41 -0.91 -5.10 113.62 112.31 1wu7 n SER 423 Ca 0.08 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.69 1wu7 n SER 423 Cb 0.63 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1wu7 n SER 423 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55