#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x1q s THR 17 N 0.00 -0.12 0.13 1.96 2.01 -1.26 -4.87 115.64 113.49 1x1q s THR 17 Ca 0.00 -0.01 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 1x1q s THR 17 Cb 0.00 -0.48 -0.07 0.00 0.01 0.00 0.00 72.50 71.96 1x1q s THR 17 CO 0.00 -0.16 1.16 -0.76 -0.69 0.00 0.00 174.62 174.16 1x1q s LEU 18 N 2.17 4.43 1.40 4.42 1.43 -1.26 -5.01 118.68 126.26 1x1q s LEU 18 Ca 0.03 2.09 -0.23 0.00 -1.03 0.00 0.00 54.13 54.99 1x1q s LEU 18 Cb -0.15 -3.59 0.36 0.00 0.03 0.00 0.00 46.19 42.83 1x1q s LEU 18 CO -0.08 -0.35 0.96 -2.84 0.23 0.00 0.00 176.35 174.28 1x1q s PRO 19 N 0.20 -2.79 -0.41 1.29 0.02 -1.26 -5.02 135.00 127.03 1x1q s PRO 19 Ca 0.54 0.02 0.09 0.00 0.02 0.00 0.00 61.00 61.67 1x1q s PRO 19 Cb -0.30 -1.40 0.34 0.00 0.02 0.00 0.00 34.50 33.15 1x1q s PRO 19 CO 0.33 -4.76 0.91 -3.47 -0.33 0.00 0.00 177.00 169.68 1x1q n ASP 20 N -5.52 -0.64 -4.68 2.53 4.64 -1.26 -5.11 116.55 106.51 1x1q n ASP 20 Ca 0.14 -3.33 -0.35 0.00 -1.38 0.00 0.00 54.79 49.87 1x1q n ASP 20 Cb 0.60 0.56 0.10 0.00 -1.04 0.00 0.00 41.12 41.34 1x1q n ASP 20 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 1x1q n PHE 21 N 0.33 1.30 0.20 -0.67 3.72 -1.26 -4.87 117.46 116.21 1x1q n PHE 21 Ca 0.16 0.41 0.10 0.00 -0.05 0.00 0.00 57.45 58.07 1x1q n PHE 21 Cb 0.68 -2.15 0.48 0.00 -0.94 0.00 0.00 39.48 37.55 1x1q n PHE 21 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1x1q n PRO 22 N -2.50 0.13 -4.09 -1.08 -0.04 -1.26 -4.65 135.00 121.51 1x1q n PRO 22 Ca 0.14 0.56 -0.11 0.00 -0.04 0.00 0.00 63.50 64.05 1x1q n PRO 22 Cb 0.49 -1.86 -0.11 0.00 -0.04 0.00 0.00 33.50 31.98 1x1q n PRO 22 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1x1q s LEU 23 N -4.25 2.35 0.95 1.53 1.43 -1.26 -4.59 118.68 114.84 1x1q s LEU 23 Ca -0.00 -0.72 -0.13 0.00 -1.03 0.00 0.00 54.13 52.24 1x1q s LEU 23 Cb 0.06 -0.07 0.16 0.00 0.03 0.00 0.00 46.19 46.37 1x1q s LEU 23 CO 0.21 -0.33 1.13 -2.16 0.23 0.00 0.00 176.35 175.43 1x1q s PRO 24 N -2.47 0.83 0.67 1.29 0.04 -1.26 -5.07 135.00 129.03 1x1q s PRO 24 Ca -0.03 0.30 -0.06 0.00 0.04 0.00 0.00 61.00 61.26 1x1q s PRO 24 Cb -0.04 -1.80 0.14 0.00 0.04 0.00 0.00 34.50 32.85 1x1q s PRO 24 CO -0.02 -2.41 0.92 -0.40 0.04 0.00 0.00 177.00 175.12 1x1q n ASP 25 N -3.91 0.63 -0.30 6.66 3.85 -0.50 -4.83 116.55 118.14 1x1q n ASP 25 Ca 0.07 -1.67 0.20 0.00 -0.71 0.00 0.00 54.79 52.67 1x1q n ASP 25 Cb 0.59 -0.65 0.47 0.00 -1.35 0.00 0.00 41.12 40.18 1x1q n ASP 25 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1x1q h ALA 26 N -1.15 2.11 -0.00 2.12 0.00 -1.97 0.26 119.26 120.63 1x1q h ALA 26 Ca -0.30 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1x1q h ALA 26 Cb 0.96 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1x1q h ALA 26 CO 0.26 -0.47 -0.03 0.54 0.00 0.00 0.00 179.25 179.55 1x1q n ARG 27 N -4.62 1.05 -0.99 0.00 3.00 -1.26 -4.89 116.66 108.95 1x1q n ARG 27 Ca 0.23 -0.31 0.00 0.00 -0.01 0.00 0.00 57.85 57.76 1x1q n ARG 27 Cb 0.76 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 31.73 1x1q n ARG 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1x1q n GLY 28 N 1.14 0.68 3.77 -0.13 0.00 0.92 -4.24 105.19 107.33 1x1q n GLY 28 Ca 0.19 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 1x1q n GLY 28 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1x1q s ARG 29 N -2.09 3.95 -0.76 1.61 1.81 -1.25 -1.23 118.95 120.99 1x1q s ARG 29 Ca 0.00 -0.20 -0.06 0.00 -1.72 0.00 0.00 55.73 53.75 1x1q s ARG 29 Cb 0.00 -3.34 0.19 0.00 -0.45 0.00 0.00 34.95 31.36 1x1q s ARG 29 CO 0.00 0.45 0.63 -0.06 -0.68 0.00 0.00 175.30 175.64 1x1q s PHE 30 N -0.07 3.64 0.00 -0.53 0.40 0.18 -1.41 117.98 120.19 1x1q s PHE 30 Ca 0.10 -2.62 0.00 0.00 -0.60 0.00 0.00 56.93 53.81 1x1q s PHE 30 Cb -0.11 -3.39 0.00 0.00 0.51 0.00 0.00 43.02 40.03 1x1q s PHE 30 CO -0.00 -0.86 0.00 0.41 0.70 0.00 0.00 175.22 175.47 1x1q n GLY 31 N 3.29 1.70 0.09 4.36 0.00 -1.26 -2.12 105.19 111.24 1x1q n GLY 31 Ca 0.13 -0.48 0.13 0.00 0.00 0.00 0.00 46.02 45.80 1x1q n GLY 31 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1x1q n PRO 32 N 12.87 0.28 -2.38 1.61 -0.04 -1.26 -4.90 135.00 141.19 1x1q n PRO 32 Ca 0.00 0.17 -0.29 0.00 -0.04 0.00 0.00 63.50 63.35 1x1q n PRO 32 Cb 0.00 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 1x1q n PRO 32 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1x1q s TYR 33 N -3.13 3.58 0.00 0.54 1.51 -0.90 -4.88 117.35 114.07 1x1q s TYR 33 Ca 0.09 1.01 0.00 0.00 -1.01 0.00 0.00 57.07 57.15 1x1q s TYR 33 Cb 0.13 -2.46 0.00 0.00 -0.11 0.00 0.00 41.96 39.51 1x1q s TYR 33 CO 0.64 -0.41 0.00 0.41 -1.11 0.00 0.00 175.55 175.08 1x1q n GLY 34 N -2.36 0.82 7.00 0.71 0.00 0.77 0.50 105.19 112.63 1x1q n GLY 34 Ca 0.03 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1x1q n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x1q n GLY 35 N 0.00 -1.23 2.44 -0.02 0.00 -0.36 -1.08 105.19 104.94 1x1q n GLY 35 Ca 0.00 -1.21 -0.25 0.00 0.00 0.00 0.00 46.02 44.56 1x1q n GLY 35 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1x1q s ARG 36 N 0.00 0.85 -1.28 1.61 1.70 -1.22 -2.59 118.95 118.02 1x1q s ARG 36 Ca 0.00 -1.87 -0.15 0.00 -0.47 0.00 0.00 55.73 53.24 1x1q s ARG 36 Cb 0.00 -1.27 0.11 0.00 -0.57 0.00 0.00 34.95 33.22 1x1q s ARG 36 CO 0.00 -1.35 1.68 0.66 -1.08 0.00 0.00 175.30 175.21 1x1q n TYR 37 N 3.09 4.54 -4.30 5.89 4.02 -0.49 -4.93 117.16 124.97 1x1q n TYR 37 Ca 0.26 -3.05 -0.16 0.00 -0.01 0.00 0.00 57.90 54.94 1x1q n TYR 37 Cb 0.47 -2.40 -0.10 0.00 -0.02 0.00 0.00 39.34 37.28 1x1q n TYR 37 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1x1q s VAL 38 N 2.78 1.19 0.78 -0.72 -7.23 -1.26 -3.78 120.40 112.16 1x1q s VAL 38 Ca 0.48 -2.07 -0.14 0.00 -1.81 0.00 0.00 61.98 58.44 1x1q s VAL 38 Cb 0.03 -2.12 0.07 0.00 0.56 0.00 0.00 36.38 34.91 1x1q s VAL 38 CO 0.03 -0.52 1.20 -2.84 -0.31 0.00 0.00 175.10 172.65 1x1q s PRO 39 N -3.79 1.85 0.47 4.82 0.02 -1.26 -4.86 135.00 132.25 1x1q s PRO 39 Ca 0.23 1.72 0.31 0.00 0.02 0.00 0.00 61.00 63.28 1x1q s PRO 39 Cb 0.04 -1.80 1.68 0.00 0.02 0.00 0.00 34.50 34.43 1x1q s PRO 39 CO 0.05 -2.05 1.94 0.93 -0.33 0.00 0.00 177.00 177.55 1x1q h GLU 40 N -0.70 0.00 -0.02 5.54 5.08 -2.00 -1.69 114.58 120.78 1x1q h GLU 40 Ca -0.46 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 57.76 1x1q h GLU 40 Cb 1.29 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 1x1q h GLU 40 CO 0.48 0.00 -0.60 1.79 -1.00 0.00 0.00 179.01 179.68 1x1q h THR 41 N 0.00 1.42 0.01 1.13 1.35 -2.05 -3.24 112.91 111.53 1x1q h THR 41 Ca 0.00 -2.02 -0.24 0.00 -0.55 0.00 0.00 66.41 63.60 1x1q h THR 41 Cb 0.02 2.07 -0.03 0.00 -1.73 0.00 0.00 68.15 68.48 1x1q h THR 41 CO 0.00 0.58 -1.20 -0.07 -0.25 0.00 0.00 175.52 174.59 1x1q h LEU 42 N 0.05 0.03 -0.64 3.87 3.38 -1.65 -3.41 115.31 116.95 1x1q h LEU 42 Ca -0.01 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 57.99 1x1q h LEU 42 Cb 1.07 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.71 1x1q h LEU 42 CO 0.08 1.03 -0.55 0.40 0.09 0.00 0.00 178.44 179.49 1x1q h ILE 43 N 0.01 0.00 -0.83 1.22 1.08 -1.57 -2.29 117.51 115.13 1x1q h ILE 43 Ca -0.09 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.51 1x1q h ILE 43 Cb 1.84 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 35.51 1x1q h ILE 43 CO 0.12 0.00 0.43 1.55 -0.69 0.00 0.00 178.15 179.57 1x1q h PRO 44 N -0.21 0.64 -0.25 2.37 0.13 -1.78 -1.11 132.00 131.79 1x1q h PRO 44 Ca 0.11 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1x1q h PRO 44 Cb 0.49 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 1x1q h PRO 44 CO -0.71 0.42 0.15 0.00 -0.23 0.00 0.00 178.00 177.63 1x1q h ALA 45 N 1.52 0.32 -0.71 -0.56 0.00 -1.69 -1.30 119.26 116.84 1x1q h ALA 45 Ca 0.43 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.24 1x1q h ALA 45 Cb 0.55 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1x1q h ALA 45 CO -0.32 -0.18 0.21 -0.07 0.00 0.00 0.00 179.25 178.89 1x1q h LEU 46 N 0.31 1.03 -0.76 0.00 3.38 -0.88 -1.51 115.31 116.88 1x1q h LEU 46 Ca 0.09 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.74 1x1q h LEU 46 Cb 0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1x1q h LEU 46 CO -0.02 0.96 -0.62 1.05 0.09 0.00 0.00 178.44 179.91 1x1q h GLU 47 N 1.05 0.00 -0.37 1.13 4.11 -1.09 0.16 114.58 119.57 1x1q h GLU 47 Ca 0.23 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.59 1x1q h GLU 47 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1x1q h GLU 47 CO -0.01 0.62 -0.06 1.49 0.07 0.00 0.00 179.01 181.12 1x1q h GLU 48 N 0.00 0.69 0.49 1.06 4.81 -0.93 -2.15 114.58 118.55 1x1q h GLU 48 Ca -0.01 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 58.95 1x1q h GLU 48 Cb 1.10 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1x1q h GLU 48 CO 0.08 0.82 -0.24 1.25 -0.73 0.00 0.00 179.01 180.20 1x1q h LEU 49 N 0.49 -0.56 -0.51 1.64 5.85 -1.03 -1.14 115.31 120.06 1x1q h LEU 49 Ca 0.10 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.90 1x1q h LEU 49 Cb 0.55 0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.64 1x1q h LEU 49 CO 0.03 -0.33 -0.05 -0.08 -0.34 0.00 0.00 178.44 177.67 1x1q h GLU 50 N -0.75 0.06 -0.13 1.25 4.81 -0.97 0.29 114.58 119.13 1x1q h GLU 50 Ca -0.07 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1x1q h GLU 50 Cb 0.55 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1x1q h GLU 50 CO 0.11 0.04 0.08 0.00 -0.73 0.00 0.00 179.01 178.52 1x1q h ALA 51 N 1.48 0.17 -0.12 2.92 0.00 -1.33 0.10 119.26 122.47 1x1q h ALA 51 Ca 0.25 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1x1q h ALA 51 Cb 0.39 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1x1q h ALA 51 CO -0.47 -0.34 -0.09 0.00 0.00 0.00 0.00 179.25 178.35 1x1q h ALA 52 N 1.03 1.62 -0.06 0.00 0.00 -0.30 -2.44 119.26 119.11 1x1q h ALA 52 Ca 0.05 -0.16 -0.24 0.00 0.00 0.00 0.00 54.91 54.55 1x1q h ALA 52 Cb 0.00 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.74 1x1q h ALA 52 CO -0.01 0.28 -0.92 -0.92 0.00 0.00 0.00 179.25 177.68 1x1q h TYR 53 N 0.18 1.03 -0.87 0.00 5.03 0.09 -2.37 116.97 120.06 1x1q h TYR 53 Ca 0.04 -0.52 0.04 0.00 2.58 0.00 0.00 58.73 60.87 1x1q h TYR 53 Cb 0.29 -0.13 -0.05 0.00 1.55 0.00 0.00 36.73 38.38 1x1q h TYR 53 CO 0.00 1.36 0.56 -0.09 -1.32 0.00 0.00 178.16 178.67 1x1q h ARG 54 N 0.41 1.03 0.24 1.82 9.65 -0.50 -1.33 114.38 125.70 1x1q h ARG 54 Ca -0.10 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.71 1x1q h ARG 54 Cb 1.57 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 29.92 1x1q h ARG 54 CO 0.18 0.68 -0.11 1.49 2.80 0.00 0.00 179.97 185.01 1x1q h GLU 55 N 1.06 -0.31 -0.79 0.20 4.81 -1.45 -3.28 114.58 114.81 1x1q h GLU 55 Ca 0.36 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.70 1x1q h GLU 55 Cb 0.06 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.44 1x1q h GLU 55 CO -0.13 -0.02 0.44 0.00 -0.73 0.00 0.00 179.01 178.56 1x1q h ALA 56 N 0.08 1.12 0.00 2.92 0.00 -1.08 -2.26 119.26 120.04 1x1q h ALA 56 Ca -0.03 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1x1q h ALA 56 Cb 0.43 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1x1q h ALA 56 CO 0.05 0.05 -0.00 1.57 0.00 0.00 0.00 179.25 180.92 1x1q h LYS 57 N 0.73 0.00 0.00 0.00 2.10 -1.31 -2.27 116.57 115.82 1x1q h LYS 57 Ca 0.38 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.78 1x1q h LYS 57 Cb 0.37 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.66 1x1q h LYS 57 CO -0.25 0.00 -1.61 0.87 -2.00 0.00 0.00 179.45 176.46 1x1q h LYS 58 N 0.00 0.00 -6.27 0.07 1.57 -1.50 -3.43 116.57 107.01 1x1q h LYS 58 Ca -0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 1x1q h LYS 58 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1x1q h LYS 58 CO 0.00 0.45 1.01 0.34 -0.57 0.00 0.00 179.45 180.68 1x1q s ASP 59 N -6.02 6.74 0.53 0.86 3.68 -0.85 -4.90 116.67 116.70 1x1q s ASP 59 Ca -0.04 2.14 0.26 0.00 2.13 0.00 0.00 52.55 57.03 1x1q s ASP 59 Cb 0.08 -2.54 1.48 0.00 -1.45 0.00 0.00 42.92 40.49 1x1q s ASP 59 CO 0.82 -0.86 2.11 -0.65 0.13 0.00 0.00 175.17 176.72 1x1q h PRO 60 N 8.97 0.00 -0.57 4.34 0.11 -1.91 -1.46 132.00 141.48 1x1q h PRO 60 Ca -0.37 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.64 1x1q h PRO 60 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1x1q h PRO 60 CO 0.95 0.09 -0.02 0.00 -0.21 0.00 0.00 178.00 178.81 1x1q h ALA 61 N 1.91 0.77 0.08 -0.75 0.00 -1.93 0.88 119.26 120.21 1x1q h ALA 61 Ca -0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1x1q h ALA 61 Cb 0.23 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1x1q h ALA 61 CO 0.01 0.61 -0.04 0.35 0.00 0.00 0.00 179.25 180.19 1x1q h PHE 62 N 0.90 -0.10 -0.49 0.00 3.04 -1.63 -2.68 116.94 115.99 1x1q h PHE 62 Ca 0.16 -0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.18 1x1q h PHE 62 Cb 0.57 0.03 -0.06 0.00 2.56 0.00 0.00 35.95 39.05 1x1q h PHE 62 CO 0.04 0.40 0.14 -0.07 -2.02 0.00 0.00 178.31 176.80 1x1q h LEU 63 N -0.66 0.09 -0.67 0.59 3.38 -1.26 0.14 115.31 116.92 1x1q h LEU 63 Ca -0.01 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1x1q h LEU 63 Cb 0.54 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1x1q h LEU 63 CO 0.02 0.08 0.36 -0.08 0.09 0.00 0.00 178.44 178.91 1x1q h GLU 64 N 0.29 0.94 -0.29 1.13 4.81 -0.89 -1.06 114.58 119.51 1x1q h GLU 64 Ca 0.24 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 1x1q h GLU 64 Cb 0.28 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1x1q h GLU 64 CO -0.28 0.71 -0.14 1.49 -0.73 0.00 0.00 179.01 180.06 1x1q h GLU 65 N 0.92 0.61 -0.12 1.92 4.81 -1.03 -2.00 114.58 119.69 1x1q h GLU 65 Ca 0.24 -0.27 0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1x1q h GLU 65 Cb 0.05 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1x1q h GLU 65 CO -0.04 0.84 -0.05 1.25 -0.73 0.00 0.00 179.01 180.29 1x1q h LEU 66 N 0.35 -0.17 -1.15 1.64 5.85 -0.55 -2.11 115.31 119.17 1x1q h LEU 66 Ca 0.06 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.92 1x1q h LEU 66 Cb 0.66 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.73 1x1q h LEU 66 CO 0.04 -0.07 0.59 -0.78 -0.34 0.00 0.00 178.44 177.89 1x1q h ASP 67 N -0.03 0.86 -0.53 1.25 1.82 -1.14 -0.36 116.42 118.29 1x1q h ASP 67 Ca 0.07 0.02 -0.05 0.00 -0.39 0.00 0.00 57.03 56.67 1x1q h ASP 67 Cb 0.13 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 39.96 1x1q h ASP 67 CO -0.14 0.52 0.13 -0.74 -1.61 0.00 0.00 179.24 177.39 1x1q h HIS 68 N 0.96 0.90 -0.02 0.28 2.76 -0.73 -2.10 115.15 117.19 1x1q h HIS 68 Ca 0.42 -0.11 -0.16 0.00 -2.20 0.00 0.00 60.37 58.32 1x1q h HIS 68 Cb 0.34 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.03 1x1q h HIS 68 CO -0.00 0.79 -0.72 1.88 -1.30 0.00 0.00 177.93 178.58 1x1q h TYR 69 N 0.75 0.16 -0.57 5.26 0.05 -0.76 0.77 116.97 122.62 1x1q h TYR 69 Ca 0.17 -0.07 -0.05 0.00 0.05 0.00 0.00 58.73 58.82 1x1q h TYR 69 Cb 0.34 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.03 1x1q h TYR 69 CO 0.02 0.79 0.17 -0.07 -1.05 0.00 0.00 178.16 178.02 1x1q h LEU 70 N 0.08 0.85 0.27 3.88 3.38 -0.96 0.62 115.31 123.43 1x1q h LEU 70 Ca -0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1x1q h LEU 70 Cb 1.27 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1x1q h LEU 70 CO 0.10 0.84 -0.13 0.03 0.09 0.00 0.00 178.44 179.37 1x1q h ARG 71 N 0.81 -0.35 -0.18 1.13 3.08 -1.30 0.14 114.38 117.71 1x1q h ARG 71 Ca 0.18 0.02 -0.20 0.00 0.07 0.00 0.00 59.98 60.05 1x1q h ARG 71 Cb 0.30 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1x1q h ARG 71 CO -0.00 -0.07 -0.69 1.96 -1.07 0.00 0.00 179.97 180.09 1x1q h GLN 72 N -1.01 0.74 0.00 0.04 1.08 -0.91 -2.67 115.11 112.38 1x1q h GLN 72 Ca -0.04 -0.55 -0.11 0.00 -1.45 0.00 0.00 58.65 56.50 1x1q h GLN 72 Cb 0.44 0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.95 1x1q h GLN 72 CO 0.06 1.17 -1.03 0.34 -0.95 0.00 0.00 178.83 178.42 1x1q n PHE 73 N -3.94 0.66 0.15 2.96 7.35 0.10 -4.49 117.46 120.26 1x1q n PHE 73 Ca -0.06 0.29 0.01 0.00 -0.76 0.00 0.00 57.45 56.93 1x1q n PHE 73 Cb 0.70 -0.83 0.23 0.00 0.35 0.00 0.00 39.48 39.93 1x1q n PHE 73 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1x1q h ALA 74 N -0.88 1.04 -0.11 3.13 0.00 -1.12 -3.43 119.26 117.91 1x1q h ALA 74 Ca -0.17 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1x1q h ALA 74 Cb 0.93 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1x1q h ALA 74 CO -0.10 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.23 1x1q n GLY 75 N 0.13 1.21 3.90 0.00 0.00 0.14 -2.15 105.19 108.43 1x1q n GLY 75 Ca -0.01 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.36 1x1q n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1x1q s ARG 76 N -2.29 3.59 0.49 1.61 0.52 0.24 -4.45 118.95 118.66 1x1q s ARG 76 Ca 0.00 0.23 -0.18 0.00 -0.52 0.00 0.00 55.73 55.26 1x1q s ARG 76 Cb 0.00 -2.39 -0.09 0.00 0.52 0.00 0.00 34.95 32.99 1x1q s ARG 76 CO 0.00 -0.15 0.98 -1.25 0.02 0.00 0.00 175.30 174.90 1x1q s PRO 77 N -4.53 3.98 0.16 3.54 0.04 -1.26 -4.28 135.00 132.65 1x1q s PRO 77 Ca 0.48 1.06 -0.16 0.00 0.04 0.00 0.00 61.00 62.42 1x1q s PRO 77 Cb -0.10 -2.14 -0.07 0.00 0.04 0.00 0.00 34.50 32.23 1x1q s PRO 77 CO 0.42 -0.24 0.59 0.95 0.04 0.00 0.00 177.00 178.75 1x1q s THR 78 N -2.42 4.79 0.58 1.26 -4.23 -1.26 -5.05 115.64 109.32 1x1q s THR 78 Ca 0.61 0.94 -0.18 0.00 -1.18 0.00 0.00 61.69 61.88 1x1q s THR 78 Cb -0.11 -3.77 -0.04 0.00 1.34 0.00 0.00 72.50 69.93 1x1q s THR 78 CO 0.25 0.24 1.16 -2.16 -0.54 0.00 0.00 174.62 173.57 1x1q s PRO 79 N -1.94 3.10 -0.70 3.99 0.04 -1.26 -4.76 135.00 133.47 1x1q s PRO 79 Ca 0.39 1.67 -0.13 0.00 0.04 0.00 0.00 61.00 62.97 1x1q s PRO 79 Cb -0.15 -1.96 0.18 0.00 0.04 0.00 0.00 34.50 32.60 1x1q s PRO 79 CO 0.19 -1.07 0.63 -1.17 0.04 0.00 0.00 177.00 175.62 1x1q s LEU 80 N -4.08 6.38 -0.12 -3.56 2.96 -1.26 -1.78 118.68 117.22 1x1q s LEU 80 Ca 0.74 -2.38 -0.25 0.00 -0.22 0.00 0.00 54.13 52.02 1x1q s LEU 80 Cb -0.26 -2.16 -0.02 0.00 0.50 0.00 0.00 46.19 44.24 1x1q s LEU 80 CO 0.32 -0.65 0.80 -0.47 -1.32 0.00 0.00 176.35 175.03 1x1q s TYR 81 N 0.66 3.49 -0.46 5.38 5.04 0.59 -4.79 117.35 127.27 1x1q s TYR 81 Ca 0.12 1.29 -0.27 0.00 -2.44 0.00 0.00 57.07 55.77 1x1q s TYR 81 Cb -0.18 -2.95 0.03 0.00 0.35 0.00 0.00 41.96 39.21 1x1q s TYR 81 CO -0.04 -0.11 1.03 -1.58 -1.34 0.00 0.00 175.55 173.51 1x1q s HIS 82 N 1.59 2.89 -1.16 4.97 5.65 -1.26 0.12 115.29 128.09 1x1q s HIS 82 Ca 0.39 0.60 -0.17 0.00 0.25 0.00 0.00 55.06 56.13 1x1q s HIS 82 Cb -0.17 -4.16 0.12 0.00 -1.18 0.00 0.00 32.58 27.19 1x1q s HIS 82 CO 0.16 -1.15 1.48 0.00 -0.65 0.00 0.00 174.74 174.58 1x1q s ALA 83 N 4.06 3.52 0.13 1.58 0.00 -0.17 -4.84 121.76 126.04 1x1q s ALA 83 Ca 0.43 -2.98 -0.20 0.00 0.00 0.00 0.00 51.96 49.21 1x1q s ALA 83 Cb -0.09 -4.33 -0.01 0.00 0.00 0.00 0.00 23.12 18.69 1x1q s ALA 83 CO 0.28 -3.08 1.69 0.87 0.00 0.00 0.00 175.76 175.52 1x1q h LYS 84 N 7.91 -0.03 -0.76 0.00 1.57 -1.93 0.12 116.57 123.45 1x1q h LYS 84 Ca 0.31 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.12 1x1q h LYS 84 Cb 0.92 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.19 1x1q h LYS 84 CO 1.31 -0.02 0.49 0.00 -0.57 0.00 0.00 179.45 180.67 1x1q h ARG 85 N -0.03 0.95 -0.32 3.15 2.47 -1.88 -0.40 114.38 118.33 1x1q h ARG 85 Ca 0.11 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.75 1x1q h ARG 85 Cb 0.19 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.28 1x1q h ARG 85 CO -0.24 0.63 0.13 1.25 0.56 0.00 0.00 179.97 182.30 1x1q h LEU 86 N 0.98 0.44 -0.53 3.04 5.85 -1.73 -0.30 115.31 123.05 1x1q h LEU 86 Ca 0.30 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.89 1x1q h LEU 86 Cb -0.04 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 1x1q h LEU 86 CO -0.09 0.49 0.29 0.28 -0.34 0.00 0.00 178.44 179.06 1x1q h SER 87 N 0.36 0.43 -0.33 1.25 0.02 -0.21 -1.73 113.55 113.34 1x1q h SER 87 Ca 0.11 0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.99 1x1q h SER 87 Cb 0.18 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1x1q h SER 87 CO -0.01 0.30 -0.15 -0.08 -1.14 0.00 0.00 176.83 175.74 1x1q h GLU 88 N 0.56 0.69 -0.36 3.45 4.81 -0.96 -0.30 114.58 122.47 1x1q h GLU 88 Ca 0.23 -0.30 0.05 0.00 -0.13 0.00 0.00 59.36 59.21 1x1q h GLU 88 Cb 0.11 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 1x1q h GLU 88 CO -0.14 0.90 0.08 -0.92 -0.73 0.00 0.00 179.01 178.19 1x1q h TYR 89 N 0.46 0.13 0.00 0.92 5.03 -0.76 -2.19 116.97 120.56 1x1q h TYR 89 Ca 0.07 0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.32 1x1q h TYR 89 Cb 0.69 -0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.95 1x1q h TYR 89 CO 0.06 0.03 -0.42 -1.49 -1.32 0.00 0.00 178.16 175.02 1x1q h TRP 90 N 0.20 0.00 -0.52 -3.82 6.55 -1.30 -3.47 115.95 113.58 1x1q h TRP 90 Ca 0.17 0.00 -0.22 0.00 0.95 0.00 0.00 58.89 59.79 1x1q h TRP 90 Cb 0.19 0.00 -0.09 0.00 -0.86 0.00 0.00 29.16 28.40 1x1q h TRP 90 CO -0.18 0.42 -0.20 0.41 -1.05 0.00 0.00 178.44 177.83 1x1q n GLY 91 N 0.73 1.15 0.00 1.49 0.00 -0.13 -4.44 105.19 104.00 1x1q n GLY 91 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1x1q n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x1q n GLY 92 N -0.82 1.33 3.75 -0.02 0.00 -1.25 -4.81 105.19 103.38 1x1q n GLY 92 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 1x1q n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x1q s ALA 93 N -2.43 1.99 0.02 4.61 0.00 -0.97 -3.63 121.76 121.35 1x1q s ALA 93 Ca 0.00 0.15 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 1x1q s ALA 93 Cb 0.00 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.83 1x1q s ALA 93 CO 0.00 -1.99 1.18 -0.65 0.00 0.00 0.00 175.76 174.30 1x1q s GLN 94 N -4.91 4.42 -0.22 0.00 -1.52 0.38 -4.76 119.66 113.04 1x1q s GLN 94 Ca 0.62 1.71 -0.10 0.00 -1.95 0.00 0.00 55.36 55.64 1x1q s GLN 94 Cb -0.17 -3.43 -0.05 0.00 -0.22 0.00 0.00 33.01 29.14 1x1q s GLN 94 CO 0.56 -0.30 0.13 0.08 -0.25 0.00 0.00 175.29 175.51 1x1q s VAL 95 N 1.46 5.21 -0.04 1.09 1.01 -1.26 -1.27 120.40 126.59 1x1q s VAL 95 Ca 0.57 0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.74 1x1q s VAL 95 Cb -0.27 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1x1q s VAL 95 CO 0.27 0.39 -0.22 -0.36 0.00 0.00 0.00 175.10 175.17 1x1q s PHE 96 N 0.81 2.47 -0.19 5.22 0.08 0.68 -1.00 117.98 126.06 1x1q s PHE 96 Ca 0.07 -0.47 -0.03 0.00 0.12 0.00 0.00 56.93 56.62 1x1q s PHE 96 Cb -0.13 -1.58 -0.01 0.00 -0.57 0.00 0.00 43.02 40.73 1x1q s PHE 96 CO 0.02 -0.05 -0.06 -0.51 -0.10 0.00 0.00 175.22 174.53 1x1q s LEU 97 N -0.46 2.94 -0.56 -0.37 1.43 0.33 -0.46 118.68 121.53 1x1q s LEU 97 Ca 0.05 -0.32 -0.26 0.00 -1.03 0.00 0.00 54.13 52.57 1x1q s LEU 97 Cb -0.11 -1.72 0.04 0.00 0.03 0.00 0.00 46.19 44.42 1x1q s LEU 97 CO 0.01 0.06 1.05 -0.75 0.23 0.00 0.00 176.35 176.94 1x1q s LYS 98 N 1.02 3.42 -0.97 1.70 2.47 -0.54 -0.30 119.74 126.55 1x1q s LYS 98 Ca 0.00 -0.01 -0.08 0.00 -1.56 0.00 0.00 55.97 54.32 1x1q s LYS 98 Cb -0.15 -4.03 -0.06 0.00 -1.46 0.00 0.00 37.83 32.13 1x1q s LYS 98 CO 0.00 -1.55 2.16 0.54 0.16 0.00 0.00 175.35 176.66 1x1q n ARG 99 N 7.85 2.16 0.00 4.03 5.12 -0.73 -1.99 116.66 133.10 1x1q n ARG 99 Ca 0.05 -1.57 0.06 0.00 -1.93 0.00 0.00 57.85 54.45 1x1q n ARG 99 Cb 0.48 -2.54 0.26 0.00 -1.16 0.00 0.00 32.46 29.50 1x1q n ARG 99 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1x1q n GLU 100 N 4.47 0.02 0.13 5.56 -0.58 -0.90 -1.45 120.64 127.90 1x1q n GLU 100 Ca 0.48 0.28 0.12 0.00 -0.42 0.00 0.00 57.16 57.62 1x1q n GLU 100 Cb 0.17 -1.50 0.48 0.00 -0.57 0.00 0.00 31.44 30.02 1x1q n GLU 100 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 1x1q h ASP 101 N 0.00 0.00 -0.13 1.62 2.03 -1.75 -2.66 116.42 115.52 1x1q h ASP 101 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1x1q h ASP 101 Cb 0.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.69 1x1q h ASP 101 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.39 1x1q n LEU 102 N -2.31 1.41 -4.80 0.15 4.77 -0.53 -4.59 117.00 111.10 1x1q n LEU 102 Ca 0.03 -0.58 -0.33 0.00 -0.03 0.00 0.00 56.01 55.10 1x1q n LEU 102 Cb 0.29 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.31 1x1q n LEU 102 CO 0.23 0.29 0.72 -0.76 -1.33 0.00 0.00 177.39 176.54 1x1q s LEU 103 N -1.60 3.47 0.91 2.23 1.43 -1.00 -4.90 118.68 119.21 1x1q s LEU 103 Ca 0.32 1.82 -0.10 0.00 -1.03 0.00 0.00 54.13 55.14 1x1q s LEU 103 Cb 0.17 -4.53 0.14 0.00 0.03 0.00 0.00 46.19 42.00 1x1q s LEU 103 CO 0.26 -1.22 1.15 -2.28 0.23 0.00 0.00 176.35 174.49 1x1q s HIS 104 N -2.48 1.65 0.00 0.29 5.65 -0.91 -1.12 115.29 118.36 1x1q s HIS 104 Ca 0.63 1.79 0.00 0.00 0.25 0.00 0.00 55.06 57.73 1x1q s HIS 104 Cb -0.16 -3.34 0.00 0.00 -1.18 0.00 0.00 32.58 27.90 1x1q s HIS 104 CO 0.38 -2.78 0.00 0.25 -0.65 0.00 0.00 174.74 171.94 1x1q n THR 105 N -4.20 0.00 -0.43 0.89 -2.24 -1.26 -3.18 114.28 103.86 1x1q n THR 105 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1x1q n THR 105 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1x1q n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1x1q n GLY 106 N -0.95 0.72 3.43 3.38 0.00 -0.28 -5.01 105.19 106.49 1x1q n GLY 106 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1x1q n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x1q s ALA 107 N -2.78 2.54 -0.20 4.61 0.00 -1.19 -2.45 121.76 122.28 1x1q s ALA 107 Ca 0.00 -1.79 0.26 0.00 0.00 0.00 0.00 51.96 50.42 1x1q s ALA 107 Cb 0.00 -0.22 0.69 0.00 0.00 0.00 0.00 23.12 23.59 1x1q s ALA 107 CO 0.00 0.24 1.73 1.12 0.00 0.00 0.00 175.76 178.86 1x1q h HIS 108 N 2.46 0.00 -0.98 0.00 2.07 -1.44 -3.32 115.15 113.94 1x1q h HIS 108 Ca -0.40 0.00 0.27 0.00 -2.85 0.00 0.00 60.37 57.39 1x1q h HIS 108 Cb 1.24 0.00 -0.14 0.00 2.57 0.00 0.00 27.41 31.09 1x1q h HIS 108 CO 0.77 0.06 0.52 0.87 -3.07 0.00 0.00 177.93 177.09 1x1q h LYS 109 N 0.00 0.42 -0.33 5.12 1.57 -1.95 -2.44 116.57 118.95 1x1q h LYS 109 Ca -0.00 -0.03 0.10 0.00 -1.87 0.00 0.00 60.65 58.85 1x1q h LYS 109 Cb 0.86 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 1x1q h LYS 109 CO 0.01 0.28 0.42 0.97 -0.57 0.00 0.00 179.45 180.55 1x1q h ILE 110 N 0.43 0.31 -0.55 1.86 2.10 -1.89 -0.86 117.51 118.91 1x1q h ILE 110 Ca 0.66 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 66.58 1x1q h ILE 110 Cb 1.36 0.65 -0.03 0.00 -1.09 0.00 0.00 36.82 37.71 1x1q h ILE 110 CO -0.55 0.00 0.28 0.78 -1.08 0.00 0.00 178.15 177.58 1x1q h ASN 111 N 0.00 0.70 -0.03 2.19 2.35 -1.73 -0.44 115.58 118.62 1x1q h ASN 111 Ca 0.16 -0.11 -0.23 0.00 -0.55 0.00 0.00 56.30 55.56 1x1q h ASN 111 Cb 1.00 -0.18 0.02 0.00 0.05 0.00 0.00 38.32 39.21 1x1q h ASN 111 CO -0.00 0.61 -0.90 -1.13 -1.65 0.00 0.00 177.43 174.36 1x1q h ASN 112 N 0.73 0.84 -0.58 5.81 -1.24 -1.38 -2.60 115.58 117.16 1x1q h ASN 112 Ca 0.19 -0.72 -0.05 0.00 0.71 0.00 0.00 56.30 56.42 1x1q h ASN 112 Cb 0.09 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 38.86 1x1q h ASN 112 CO -0.03 1.45 0.15 0.71 -1.29 0.00 0.00 177.43 178.42 1x1q h THR 113 N 0.31 1.25 -0.63 -3.57 1.35 -1.33 0.34 112.91 110.62 1x1q h THR 113 Ca -0.11 -0.87 -0.01 0.00 -0.55 0.00 0.00 66.41 64.87 1x1q h THR 113 Cb 1.56 0.71 -0.03 0.00 -1.73 0.00 0.00 68.15 68.66 1x1q h THR 113 CO 0.18 0.32 0.33 -0.07 -0.25 0.00 0.00 175.52 176.04 1x1q h LEU 114 N 0.83 0.79 -0.39 3.87 3.38 -1.15 -0.04 115.31 122.61 1x1q h LEU 114 Ca 0.18 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1x1q h LEU 114 Cb 0.33 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1x1q h LEU 114 CO -0.00 0.67 -0.03 1.23 0.09 0.00 0.00 178.44 180.40 1x1q h GLY 115 N 0.85 0.76 1.29 0.83 0.00 -1.08 -2.19 103.07 103.53 1x1q h GLY 115 Ca 0.22 -0.58 -0.15 0.00 0.00 0.00 0.00 47.33 46.82 1x1q h GLY 115 CO -0.03 0.53 -0.41 1.46 0.00 0.00 0.00 176.54 178.08 1x1q h GLN 116 N 0.52 0.78 -0.60 4.80 4.20 -0.80 -1.94 115.11 122.07 1x1q h GLN 116 Ca 0.11 -0.41 -0.07 0.00 0.06 0.00 0.00 58.65 58.33 1x1q h GLN 116 Cb 0.52 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 1x1q h GLN 116 CO 0.03 1.04 0.08 0.00 -0.67 0.00 0.00 178.83 179.31 1x1q h ALA 117 N 0.90 1.02 -0.06 3.87 0.00 -1.00 -0.09 119.26 123.90 1x1q h ALA 117 Ca 0.05 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1x1q h ALA 117 Cb 0.97 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1x1q h ALA 117 CO 0.09 0.62 -0.39 1.25 0.00 0.00 0.00 179.25 180.83 1x1q h LEU 118 N 0.92 0.12 -0.30 0.00 6.46 -1.29 -1.27 115.31 119.94 1x1q h LEU 118 Ca 0.18 -0.05 -0.20 0.00 -0.12 0.00 0.00 57.88 57.70 1x1q h LEU 118 Cb 0.42 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.30 1x1q h LEU 118 CO 0.01 0.50 -0.86 0.25 -0.62 0.00 0.00 178.44 177.73 1x1q h LEU 119 N 0.10 0.29 -0.31 2.25 5.85 -0.62 -1.95 115.31 120.92 1x1q h LEU 119 Ca 0.01 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.53 1x1q h LEU 119 Cb 0.73 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1x1q h LEU 119 CO 0.05 1.02 0.14 0.00 -0.34 0.00 0.00 178.44 179.31 1x1q h ALA 120 N 0.97 0.37 -0.65 1.25 0.00 -0.38 -2.37 119.26 118.45 1x1q h ALA 120 Ca -0.04 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1x1q h ALA 120 Cb 1.47 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 1x1q h ALA 120 CO 0.13 -0.25 0.30 -0.09 0.00 0.00 0.00 179.25 179.34 1x1q h ARG 121 N 0.29 0.94 -1.86 0.00 2.43 -1.20 -0.60 114.38 114.39 1x1q h ARG 121 Ca 0.13 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1x1q h ARG 121 Cb 0.07 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1x1q h ARG 121 CO -0.11 0.76 0.00 -2.13 -1.51 0.00 0.00 179.97 176.98 1x1q n ARG 122 N -4.46 0.32 0.00 0.20 0.63 -0.74 -4.40 116.66 108.20 1x1q n ARG 122 Ca 0.05 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.98 1x1q n ARG 122 Cb 0.14 -1.34 0.00 0.00 0.45 0.00 0.00 32.46 31.71 1x1q n ARG 122 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1x1q n GLY 124 N 1.39 0.42 3.69 5.14 0.00 -0.84 -5.09 105.19 109.91 1x1q n GLY 124 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1x1q n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1x1q n LYS 125 N -0.05 2.11 -0.02 1.61 4.76 -0.29 -4.90 118.16 121.38 1x1q n LYS 125 Ca 0.00 0.74 0.06 0.00 -2.87 0.00 0.00 58.31 56.24 1x1q n LYS 125 Cb 0.00 -2.34 0.06 0.00 -1.84 0.00 0.00 35.03 30.90 1x1q n LYS 125 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 1x1q n ARG 126 N 1.00 0.82 -4.06 1.97 1.85 -0.79 -4.16 116.66 113.30 1x1q n ARG 126 Ca 0.07 -1.27 -0.16 0.00 -1.00 0.00 0.00 57.85 55.49 1x1q n ARG 126 Cb 0.35 -1.22 -0.15 0.00 -1.05 0.00 0.00 32.46 30.39 1x1q n ARG 126 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 1x1q s ARG 127 N -0.94 0.38 -0.06 2.89 3.52 -0.85 -1.53 118.95 122.36 1x1q s ARG 127 Ca 0.14 -0.08 0.03 0.00 -0.13 0.00 0.00 55.73 55.70 1x1q s ARG 127 Cb 0.10 -0.43 0.00 0.00 -1.56 0.00 0.00 34.95 33.06 1x1q s ARG 127 CO 0.14 0.00 -0.16 0.14 -0.81 0.00 0.00 175.30 174.62 1x1q s VAL 128 N 0.35 1.38 0.19 7.11 -7.23 -0.27 -0.02 120.40 121.91 1x1q s VAL 128 Ca -0.04 -0.66 0.07 0.00 -1.81 0.00 0.00 61.98 59.55 1x1q s VAL 128 Cb -0.07 -1.21 -0.05 0.00 0.56 0.00 0.00 36.38 35.62 1x1q s VAL 128 CO -0.01 0.40 -0.14 0.27 -0.31 0.00 0.00 175.10 175.32 1x1q s ILE 129 N 0.31 1.65 0.23 -0.62 -4.36 -0.29 -2.33 121.20 115.79 1x1q s ILE 129 Ca -0.10 -2.16 -0.22 0.00 -0.26 0.00 0.00 60.65 57.91 1x1q s ILE 129 Cb -0.14 -1.99 0.05 0.00 1.25 0.00 0.00 42.46 41.63 1x1q s ILE 129 CO 0.04 -0.60 0.88 0.00 0.24 0.00 0.00 174.94 175.50 1x1q s ALA 130 N -2.94 -1.38 0.30 2.27 0.00 -1.09 -0.71 121.76 118.21 1x1q s ALA 130 Ca 0.21 -0.20 0.11 0.00 0.00 0.00 0.00 51.96 52.08 1x1q s ALA 130 Cb -0.01 0.72 -0.05 0.00 0.00 0.00 0.00 23.12 23.78 1x1q s ALA 130 CO 0.06 -1.04 -0.17 -1.83 0.00 0.00 0.00 175.76 172.79 1x1q s GLU 131 N -3.16 1.72 -0.15 0.00 1.03 -1.26 -0.73 118.70 116.15 1x1q s GLU 131 Ca 0.14 -1.82 -0.13 0.00 0.03 0.00 0.00 54.97 53.19 1x1q s GLU 131 Cb -0.03 -1.73 0.04 0.00 -0.80 0.00 0.00 34.13 31.60 1x1q s GLU 131 CO 0.05 0.27 0.39 -0.08 -1.33 0.00 0.00 175.26 174.56 1x1q s THR 132 N -2.55 -0.00 0.00 1.83 -1.32 -0.79 -4.53 115.64 108.27 1x1q s THR 132 Ca 0.31 0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.80 1x1q s THR 132 Cb -0.03 -0.55 0.00 0.00 -1.51 0.00 0.00 72.50 70.42 1x1q s THR 132 CO 0.15 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.18 1x1q n GLY 133 N 3.11 0.44 0.30 6.08 0.00 -1.26 -4.48 105.19 109.38 1x1q n GLY 133 Ca -0.15 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.88 1x1q n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x1q h ALA 134 N -2.00 1.10 0.00 4.61 0.00 -1.99 -3.47 119.26 117.51 1x1q h ALA 134 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1x1q h ALA 134 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1x1q h ALA 134 CO 0.00 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.78 1x1q n GLY 135 N -1.31 1.63 0.22 0.00 0.00 -1.26 -4.91 105.19 99.56 1x1q n GLY 135 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.08 1x1q n GLY 135 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1x1q h GLN 136 N 0.00 0.69 0.06 1.61 4.20 -1.97 -1.04 115.11 118.66 1x1q h GLN 136 Ca 0.00 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1x1q h GLN 136 Cb 0.00 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.63 1x1q h GLN 136 CO 0.00 0.46 -0.03 1.25 -0.67 0.00 0.00 178.83 179.83 1x1q h HIS 137 N 0.71 -0.08 -1.00 2.96 2.76 -1.95 0.29 115.15 118.84 1x1q h HIS 137 Ca 0.21 -0.00 0.20 0.00 -2.20 0.00 0.00 60.37 58.58 1x1q h HIS 137 Cb -0.04 0.03 -0.10 0.00 1.55 0.00 0.00 27.41 28.85 1x1q h HIS 137 CO -0.05 0.05 0.61 0.78 -1.30 0.00 0.00 177.93 178.02 1x1q h GLY 138 N -0.19 1.70 1.45 5.26 0.00 -1.72 0.15 103.07 109.72 1x1q h GLY 138 Ca -0.01 -0.34 -0.20 0.00 0.00 0.00 0.00 47.33 46.79 1x1q h GLY 138 CO 0.01 -0.07 -0.75 -2.08 0.00 0.00 0.00 176.54 173.65 1x1q h VAL 139 N 0.71 1.34 -0.48 4.60 2.07 -0.74 -0.94 116.25 122.82 1x1q h VAL 139 Ca 0.58 -2.09 -0.02 0.00 0.82 0.00 0.00 66.70 65.98 1x1q h VAL 139 Cb 0.97 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.80 1x1q h VAL 139 CO -0.37 0.64 0.23 -1.28 0.02 0.00 0.00 177.57 176.81 1x1q h SER 140 N 0.36 0.63 -0.23 0.57 0.87 0.93 0.95 113.55 117.63 1x1q h SER 140 Ca -0.04 -0.13 -0.08 0.00 -1.23 0.00 0.00 61.79 60.31 1x1q h SER 140 Cb 1.35 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1x1q h SER 140 CO 0.14 0.59 -0.18 0.58 -0.53 0.00 0.00 176.83 177.43 1x1q h VAL 141 N 0.63 1.32 -0.61 2.23 2.07 -0.79 -1.99 116.25 119.11 1x1q h VAL 141 Ca 0.16 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.37 1x1q h VAL 141 Cb 0.13 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1x1q h VAL 141 CO -0.02 0.41 0.39 0.00 0.02 0.00 0.00 177.57 178.36 1x1q h ALA 142 N 0.68 0.77 -0.13 1.67 0.00 -1.03 -0.26 119.26 120.96 1x1q h ALA 142 Ca 0.04 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1x1q h ALA 142 Cb 0.71 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1x1q h ALA 142 CO 0.05 0.22 0.05 1.15 0.00 0.00 0.00 179.25 180.72 1x1q h THR 143 N 0.82 0.97 -0.28 0.00 2.02 -0.75 -1.87 112.91 113.83 1x1q h THR 143 Ca 0.22 -0.04 -0.11 0.00 0.77 0.00 0.00 66.41 67.26 1x1q h THR 143 Cb -0.07 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1x1q h THR 143 CO -0.05 0.02 -0.27 0.58 0.37 0.00 0.00 175.52 176.17 1x1q h VAL 144 N 0.11 1.27 -0.37 3.16 2.07 -1.10 -2.38 116.25 119.02 1x1q h VAL 144 Ca 0.06 -1.34 -0.06 0.00 0.82 0.00 0.00 66.70 66.17 1x1q h VAL 144 Cb 0.03 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1x1q h VAL 144 CO -0.06 0.43 -0.02 0.00 0.02 0.00 0.00 177.57 177.94 1x1q h ALA 145 N 1.22 1.28 -0.36 1.67 0.00 -0.83 -2.35 119.26 119.89 1x1q h ALA 145 Ca 0.06 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1x1q h ALA 145 Cb 0.73 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1x1q h ALA 145 CO 0.06 0.48 0.07 0.00 0.00 0.00 0.00 179.25 179.86 1x1q h ALA 146 N 1.42 0.48 -0.46 0.00 0.00 -0.99 0.27 119.26 119.98 1x1q h ALA 146 Ca 0.11 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.91 1x1q h ALA 146 Cb 0.39 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 1x1q h ALA 146 CO 0.02 0.18 -0.00 1.25 0.00 0.00 0.00 179.25 180.69 1x1q h LEU 147 N 0.44 -0.20 -0.01 0.00 5.85 -0.93 -2.68 115.31 117.79 1x1q h LEU 147 Ca 0.11 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1x1q h LEU 147 Cb 0.35 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1x1q h LEU 147 CO 0.01 -0.06 -0.57 0.49 -0.34 0.00 0.00 178.44 177.96 1x1q n PHE 148 N -5.22 0.00 -2.45 1.25 3.72 -1.04 -4.98 117.46 108.74 1x1q n PHE 148 Ca 0.04 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.42 1x1q n PHE 148 Cb 0.25 -0.21 0.01 0.00 -0.94 0.00 0.00 39.48 38.59 1x1q n PHE 148 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1x1q n GLY 149 N 1.50 0.67 3.78 1.37 0.00 0.73 -5.06 105.19 108.17 1x1q n GLY 149 Ca 0.05 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 1x1q n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1x1q s LEU 150 N -1.86 3.86 0.26 0.99 1.43 0.06 -5.03 118.68 118.40 1x1q s LEU 150 Ca 0.04 0.12 -0.29 0.00 -1.03 0.00 0.00 54.13 52.96 1x1q s LEU 150 Cb -0.02 -2.29 -0.09 0.00 0.03 0.00 0.00 46.19 43.82 1x1q s LEU 150 CO 0.07 0.26 1.26 -0.70 0.23 0.00 0.00 176.35 177.47 1x1q s GLU 151 N -1.81 4.43 -0.05 1.70 2.12 -0.59 -4.61 118.70 119.90 1x1q s GLU 151 Ca 0.23 2.06 0.03 0.00 0.36 0.00 0.00 54.97 57.65 1x1q s GLU 151 Cb -0.12 -3.15 0.00 0.00 0.26 0.00 0.00 34.13 31.12 1x1q s GLU 151 CO 0.15 -0.13 -0.13 0.00 -0.54 0.00 0.00 175.26 174.60 1x1q s VAL 153 N 0.30 0.77 -0.19 0.00 1.01 -0.98 -0.38 120.40 120.92 1x1q s VAL 153 Ca -0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 1x1q s VAL 153 Cb -0.12 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 1x1q s VAL 153 CO 0.02 0.31 -0.08 -0.69 0.00 0.00 0.00 175.10 174.66 1x1q s VAL 154 N 1.47 3.17 0.60 2.92 1.01 -0.00 -2.66 120.40 126.90 1x1q s VAL 154 Ca -0.01 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 1x1q s VAL 154 Cb -0.13 -2.40 0.03 0.00 0.00 0.00 0.00 36.38 33.87 1x1q s VAL 154 CO -0.04 0.47 0.88 -0.31 0.00 0.00 0.00 175.10 176.09 1x1q s TYR 155 N 1.10 3.09 0.09 5.22 1.51 0.09 -0.27 117.35 128.18 1x1q s TYR 155 Ca 0.01 0.42 0.03 0.00 -1.01 0.00 0.00 57.07 56.52 1x1q s TYR 155 Cb -0.15 -2.81 -0.04 0.00 -0.11 0.00 0.00 41.96 38.86 1x1q s TYR 155 CO -0.02 -0.93 0.09 0.20 -1.11 0.00 0.00 175.55 173.79 1x1q s GLY 157 N -4.37 1.99 0.20 0.71 0.00 -1.26 -1.88 107.32 102.71 1x1q s GLY 157 Ca 0.55 -1.03 -0.10 0.00 0.00 0.00 0.00 44.72 44.15 1x1q s GLY 157 CO 0.43 -1.01 1.77 0.83 0.00 0.00 0.00 173.10 175.11 1x1q h GLU 158 N 3.19 1.06 -0.28 2.90 5.08 -0.84 -0.65 114.58 125.04 1x1q h GLU 158 Ca -0.47 -0.18 0.07 0.00 -1.00 0.00 0.00 59.36 57.78 1x1q h GLU 158 Cb 1.17 -0.18 -0.07 0.00 0.50 0.00 0.00 28.75 30.16 1x1q h GLU 158 CO 0.66 0.86 -0.24 0.93 -1.00 0.00 0.00 179.01 180.22 1x1q h GLU 159 N 1.02 -0.22 -0.70 2.33 4.39 -1.72 -1.78 114.58 117.91 1x1q h GLU 159 Ca 0.24 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.95 1x1q h GLU 159 Cb 0.18 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 1x1q h GLU 159 CO -0.02 -0.14 0.41 -0.44 -1.16 0.00 0.00 179.01 177.66 1x1q h ASP 160 N -0.23 0.84 -0.54 1.42 3.45 -1.62 -2.71 116.42 117.04 1x1q h ASP 160 Ca 0.15 -0.07 0.10 0.00 0.43 0.00 0.00 57.03 57.64 1x1q h ASP 160 Cb 0.46 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 38.98 1x1q h ASP 160 CO -0.41 0.66 0.37 0.58 -1.57 0.00 0.00 179.24 178.87 1x1q h VAL 161 N 0.95 0.87 0.06 -1.35 2.07 -0.27 -2.29 116.25 116.29 1x1q h VAL 161 Ca 0.25 -0.10 -0.24 0.00 0.82 0.00 0.00 66.70 67.43 1x1q h VAL 161 Cb -0.02 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1x1q h VAL 161 CO -0.05 0.06 -1.10 0.03 0.02 0.00 0.00 177.57 176.52 1x1q h ARG 162 N 0.30 0.13 -0.99 1.57 -0.00 -1.11 -3.31 114.38 110.97 1x1q h ARG 162 Ca 0.25 -0.21 -0.54 0.00 -0.50 0.00 0.00 59.98 58.98 1x1q h ARG 162 Cb 0.59 0.08 -0.30 0.00 0.00 0.00 0.00 29.97 30.34 1x1q h ARG 162 CO -0.06 1.10 0.68 2.89 0.00 0.00 0.00 179.97 184.58 1x1q n ARG 163 N -3.44 2.32 -2.35 0.04 1.85 -0.89 -4.25 116.66 109.93 1x1q n ARG 163 Ca -0.04 -3.06 -0.02 0.00 -1.00 0.00 0.00 57.85 53.73 1x1q n ARG 163 Cb 0.97 -2.19 0.07 0.00 -1.05 0.00 0.00 32.46 30.26 1x1q n ARG 163 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1x1q n GLN 164 N -1.11 1.13 -0.27 2.89 1.13 -1.03 -4.99 117.38 115.12 1x1q n GLN 164 Ca 0.60 -1.77 0.08 0.00 -1.94 0.00 0.00 57.00 53.98 1x1q n GLN 164 Cb 1.50 -0.06 0.22 0.00 0.11 0.00 0.00 30.24 32.01 1x1q n GLN 164 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1x1q h ALA 165 N 1.21 1.06 0.28 -1.58 0.00 -1.74 -1.77 119.26 116.72 1x1q h ALA 165 Ca -0.38 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1x1q h ALA 165 Cb 1.35 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1x1q h ALA 165 CO -0.10 -0.39 -0.22 1.25 0.00 0.00 0.00 179.25 179.78 1x1q h LEU 166 N 0.23 -0.59 -2.04 0.00 5.85 -1.94 -1.06 115.31 115.77 1x1q h LEU 166 Ca 0.47 0.04 0.12 0.00 0.84 0.00 0.00 57.88 59.35 1x1q h LEU 166 Cb 0.87 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 1x1q h LEU 166 CO -0.59 -0.31 0.36 0.78 -0.34 0.00 0.00 178.44 178.33 1x1q h ASN 167 N -0.49 0.00 -0.35 1.25 2.35 -1.88 0.15 115.58 116.61 1x1q h ASN 167 Ca -0.04 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.57 1x1q h ASN 167 Cb 0.41 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 1x1q h ASN 167 CO 0.01 0.00 -0.34 0.58 -1.65 0.00 0.00 177.43 176.03 1x1q h VAL 168 N 0.00 1.28 -0.63 2.81 2.07 -0.99 -3.03 116.25 117.76 1x1q h VAL 168 Ca 0.20 -1.51 -0.09 0.00 0.82 0.00 0.00 66.70 66.13 1x1q h VAL 168 Cb 0.91 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 1x1q h VAL 168 CO -0.00 0.50 0.05 0.15 0.02 0.00 0.00 177.57 178.28 1x1q h PHE 169 N 0.65 1.17 0.00 1.57 3.57 0.57 -2.21 116.94 122.26 1x1q h PHE 169 Ca 0.06 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.37 1x1q h PHE 169 Cb 0.92 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.35 1x1q h PHE 169 CO 0.07 1.00 0.00 0.54 -2.23 0.00 0.00 178.31 177.69 1x1q n ARG 170 N -4.19 0.03 0.00 1.11 1.74 -0.38 -0.12 116.66 114.85 1x1q n ARG 170 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1x1q n ARG 170 Cb 0.32 -1.22 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 1x1q n ARG 170 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1x1q n LYS 172 N 0.70 0.00 -0.09 5.56 5.02 -0.83 0.33 118.16 128.85 1x1q n LYS 172 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 1x1q n LYS 172 Cb 0.01 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.99 1x1q n LYS 172 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1x1q h LEU 173 N 0.00 0.40 0.00 -0.35 3.38 -0.79 -0.96 115.31 116.98 1x1q h LEU 173 Ca 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1x1q h LEU 173 Cb 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1x1q h LEU 173 CO 0.00 0.48 0.00 0.18 0.09 0.00 0.00 178.44 179.19 1x1q n LEU 174 N -4.73 0.00 0.00 1.67 7.99 0.15 -4.82 117.00 117.26 1x1q n LEU 174 Ca -0.03 0.44 0.00 0.00 -0.01 0.00 0.00 56.01 56.42 1x1q n LEU 174 Cb 0.15 -0.44 0.00 0.00 -0.11 0.00 0.00 43.42 43.02 1x1q n LEU 174 CO 0.36 -0.35 0.00 0.61 -1.51 0.00 0.00 177.39 176.51 1x1q n GLY 175 N -0.81 0.76 3.86 -0.72 0.00 -0.36 -4.60 105.19 103.32 1x1q n GLY 175 Ca 0.02 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1x1q n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x1q s ALA 176 N -2.00 3.24 -0.26 4.61 0.00 -1.26 -4.71 121.76 121.38 1x1q s ALA 176 Ca 0.00 -0.07 -0.11 0.00 0.00 0.00 0.00 51.96 51.78 1x1q s ALA 176 Cb 0.00 -2.86 -0.05 0.00 0.00 0.00 0.00 23.12 20.21 1x1q s ALA 176 CO 0.00 -0.13 0.18 -2.00 0.00 0.00 0.00 175.76 173.81 1x1q s GLU 177 N -4.01 4.02 -0.33 0.00 2.12 0.49 -4.08 118.70 116.91 1x1q s GLU 177 Ca 0.54 -0.28 -0.16 0.00 0.36 0.00 0.00 54.97 55.43 1x1q s GLU 177 Cb -0.10 -3.59 -0.01 0.00 0.26 0.00 0.00 34.13 30.68 1x1q s GLU 177 CO 0.33 -0.05 0.43 0.08 -0.54 0.00 0.00 175.26 175.51 1x1q s VAL 178 N 1.38 5.11 -0.47 3.70 1.01 -1.26 -0.82 120.40 129.04 1x1q s VAL 178 Ca 0.08 0.28 -0.11 0.00 0.00 0.00 0.00 61.98 62.22 1x1q s VAL 178 Cb -0.15 -3.86 0.10 0.00 0.00 0.00 0.00 36.38 32.48 1x1q s VAL 178 CO 0.07 -0.09 0.36 -0.60 0.00 0.00 0.00 175.10 174.84 1x1q s ARG 179 N 2.19 2.68 0.42 2.72 3.52 0.62 -4.94 118.95 126.16 1x1q s ARG 179 Ca 0.15 -1.61 -0.25 0.00 -0.13 0.00 0.00 55.73 53.89 1x1q s ARG 179 Cb -0.16 -3.99 -0.10 0.00 -1.56 0.00 0.00 34.95 29.15 1x1q s ARG 179 CO 0.12 -1.13 1.26 -2.30 -0.81 0.00 0.00 175.30 172.44 1x1q n PRO 180 N 5.02 1.89 -4.04 5.12 -0.02 -1.26 -4.31 135.00 137.39 1x1q n PRO 180 Ca -0.10 0.67 -0.33 0.00 -2.02 0.00 0.00 63.50 61.72 1x1q n PRO 180 Cb 0.42 -2.37 -0.15 0.00 -0.02 0.00 0.00 33.50 31.38 1x1q n PRO 180 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1x1q s VAL 181 N -1.21 2.40 -0.13 -1.45 1.01 -1.26 -4.92 120.40 114.84 1x1q s VAL 181 Ca 0.61 -1.21 0.20 0.00 0.00 0.00 0.00 61.98 61.58 1x1q s VAL 181 Cb -0.51 -2.23 -0.18 0.00 0.00 0.00 0.00 36.38 33.46 1x1q s VAL 181 CO 0.58 0.22 0.65 0.00 0.00 0.00 0.00 175.10 176.55 1x1q n ALA 182 N 4.57 2.25 -0.90 5.51 0.00 -1.26 -0.58 120.51 130.10 1x1q n ALA 182 Ca -0.17 -0.59 -0.35 0.00 0.00 0.00 0.00 53.44 52.33 1x1q n ALA 182 Cb 0.46 -0.81 0.08 0.00 0.00 0.00 0.00 19.45 19.18 1x1q n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1x1q n ALA 183 N -2.36 -4.33 -0.07 0.00 0.00 -1.26 -4.11 120.51 108.38 1x1q n ALA 183 Ca -0.10 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.58 1x1q n ALA 183 Cb 0.75 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1x1q n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x1q n GLY 184 N 2.62 2.55 0.61 0.00 0.00 -1.26 -0.94 105.19 108.77 1x1q n GLY 184 Ca 0.02 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.08 1x1q n GLY 184 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1x1q n SER 185 N 1.09 1.76 -3.55 1.61 3.41 -1.26 -4.94 113.62 111.75 1x1q n SER 185 Ca 0.00 -2.02 -0.19 0.00 -0.26 0.00 0.00 58.87 56.40 1x1q n SER 185 Cb 0.00 -0.23 0.07 0.00 -0.26 0.00 0.00 64.21 63.78 1x1q n SER 185 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1x1q n ARG 186 N 0.41 -6.00 -3.96 4.33 1.74 -0.11 -4.80 116.66 108.26 1x1q n ARG 186 Ca 0.11 0.76 -0.20 0.00 -0.77 0.00 0.00 57.85 57.75 1x1q n ARG 186 Cb 0.29 -5.60 -0.06 0.00 -1.02 0.00 0.00 32.46 26.07 1x1q n ARG 186 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1x1q n THR 187 N -4.22 0.00 -0.33 0.55 -2.24 -1.26 -2.20 114.28 104.58 1x1q n THR 187 Ca -0.28 -2.00 0.10 0.00 -2.27 0.00 0.00 64.05 59.60 1x1q n THR 187 Cb 0.67 0.79 0.27 0.00 -2.10 0.00 0.00 70.33 69.96 1x1q n THR 187 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1x1q h LEU 188 N 0.00 0.72 -0.64 3.22 5.85 -1.94 -1.26 115.31 121.26 1x1q h LEU 188 Ca -0.25 0.09 0.12 0.00 0.84 0.00 0.00 57.88 58.68 1x1q h LEU 188 Cb 1.01 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.91 1x1q h LEU 188 CO 0.38 0.30 0.18 0.50 -0.34 0.00 0.00 178.44 179.45 1x1q h LYS 189 N 0.76 0.30 -0.17 1.25 3.64 -1.97 -1.14 116.57 119.24 1x1q h LYS 189 Ca 0.52 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.79 1x1q h LYS 189 Cb 0.74 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1x1q h LYS 189 CO -0.36 0.20 -0.27 -0.44 -2.27 0.00 0.00 179.45 176.32 1x1q h ASP 190 N 0.31 0.53 -0.87 4.20 5.19 -1.61 -3.17 116.42 120.99 1x1q h ASP 190 Ca 0.34 -0.53 0.15 0.00 -0.62 0.00 0.00 57.03 56.37 1x1q h ASP 190 Cb 0.51 -0.15 -0.07 0.00 0.18 0.00 0.00 39.33 39.80 1x1q h ASP 190 CO -0.40 0.96 0.57 0.00 -3.12 0.00 0.00 179.24 177.24 1x1q h ALA 191 N 0.59 1.88 -0.54 3.45 0.00 -0.71 -0.58 119.26 123.34 1x1q h ALA 191 Ca 0.01 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1x1q h ALA 191 Cb 0.85 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1x1q h ALA 191 CO 0.06 -0.11 0.19 1.15 0.00 0.00 0.00 179.25 180.54 1x1q h THR 192 N 0.65 1.21 -0.13 0.00 2.02 -1.20 -1.41 112.91 114.04 1x1q h THR 192 Ca 0.44 -0.67 -0.09 0.00 0.77 0.00 0.00 66.41 66.86 1x1q h THR 192 Cb 0.75 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1x1q h THR 192 CO -0.19 0.26 -0.25 0.78 0.37 0.00 0.00 175.52 176.49 1x1q h ASN 193 N 0.78 0.45 -0.62 4.18 2.35 -1.18 -0.88 115.58 120.67 1x1q h ASN 193 Ca 0.18 -0.55 -0.00 0.00 -0.55 0.00 0.00 56.30 55.38 1x1q h ASN 193 Cb 0.19 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 1x1q h ASN 193 CO -0.01 0.92 0.38 -0.08 -1.65 0.00 0.00 177.43 176.99 1x1q h GLU 194 N -0.00 0.84 0.89 0.81 4.57 -1.36 -1.78 114.58 118.54 1x1q h GLU 194 Ca 0.01 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.07 1x1q h GLU 194 Cb 0.84 -0.18 0.01 0.00 -0.16 0.00 0.00 28.75 29.26 1x1q h GLU 194 CO 0.06 0.59 -0.43 0.00 -1.18 0.00 0.00 179.01 178.05 1x1q h ALA 195 N 1.20 -1.19 -0.99 2.92 0.00 -1.25 -1.79 119.26 118.17 1x1q h ALA 195 Ca 0.22 -0.26 0.16 0.00 0.00 0.00 0.00 54.91 55.04 1x1q h ALA 195 Cb -0.04 0.46 -0.10 0.00 0.00 0.00 0.00 17.79 18.11 1x1q h ALA 195 CO -0.04 -1.12 0.60 0.82 0.00 0.00 0.00 179.25 179.50 1x1q h ILE 196 N -1.28 0.77 -0.70 0.00 2.04 -1.12 0.13 117.51 117.35 1x1q h ILE 196 Ca -0.12 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 1x1q h ILE 196 Cb 0.92 -0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1x1q h ILE 196 CO 0.20 0.15 0.25 -0.09 0.00 0.00 0.00 178.15 178.66 1x1q h ARG 197 N 0.82 1.07 0.02 2.37 1.12 -1.24 -0.14 114.38 118.40 1x1q h ARG 197 Ca 0.54 -0.21 -0.00 0.00 -1.11 0.00 0.00 59.98 59.20 1x1q h ARG 197 Cb 0.75 -0.16 -0.00 0.00 -0.01 0.00 0.00 29.97 30.55 1x1q h ARG 197 CO -0.35 0.90 -0.01 0.22 -3.11 0.00 0.00 179.97 177.62 1x1q h ASP 198 N 1.01 -0.03 -0.99 -3.80 -0.00 0.07 -1.33 116.42 111.35 1x1q h ASP 198 Ca 0.23 0.00 0.06 0.00 -0.00 0.00 0.00 57.03 57.32 1x1q h ASP 198 Cb 0.25 0.01 -0.06 0.00 -0.00 0.00 0.00 39.33 39.53 1x1q h ASP 198 CO -0.01 -0.02 0.65 -0.25 -0.00 0.00 0.00 179.24 179.60 1x1q h TRP 199 N -0.03 1.20 -0.59 0.28 7.01 -0.64 0.64 115.95 123.81 1x1q h TRP 199 Ca -0.00 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 60.94 1x1q h TRP 199 Cb 0.03 -0.40 -0.02 0.00 -2.10 0.00 0.00 29.16 26.67 1x1q h TRP 199 CO -0.08 0.65 0.03 0.82 -2.79 0.00 0.00 178.44 177.07 1x1q h ILE 200 N 1.20 1.26 -0.24 2.65 1.08 -0.62 0.13 117.51 122.97 1x1q h ILE 200 Ca 0.42 -1.10 -0.16 0.00 -0.39 0.00 0.00 64.86 63.63 1x1q h ILE 200 Cb 0.11 0.80 -0.01 0.00 -3.07 0.00 0.00 36.82 34.66 1x1q h ILE 200 CO -0.15 0.40 -0.50 0.74 -0.69 0.00 0.00 178.15 177.94 1x1q h THR 201 N 0.92 1.30 -0.41 -0.27 2.02 -0.57 -3.26 112.91 112.65 1x1q h THR 201 Ca 0.17 -1.72 -0.12 0.00 0.77 0.00 0.00 66.41 65.51 1x1q h THR 201 Cb 0.51 1.65 -0.07 0.00 -1.74 0.00 0.00 68.15 68.50 1x1q h THR 201 CO 0.02 0.55 0.06 0.59 0.37 0.00 0.00 175.52 177.11 1x1q n ASN 202 N -3.99 3.61 -0.35 4.18 3.02 0.15 -4.73 115.26 117.15 1x1q n ASN 202 Ca -0.03 -3.33 0.24 0.00 -0.03 0.00 0.00 54.58 51.43 1x1q n ASN 202 Cb 0.59 -0.63 0.49 0.00 -0.61 0.00 0.00 39.78 39.62 1x1q n ASN 202 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1x1q h VAL 203 N 1.67 0.39 -0.43 2.41 3.04 -0.78 0.12 116.25 122.67 1x1q h VAL 203 Ca 0.15 -0.13 0.02 0.00 -1.01 0.00 0.00 66.70 65.74 1x1q h VAL 203 Cb 1.75 -0.01 -0.02 0.00 -2.01 0.00 0.00 31.29 30.99 1x1q h VAL 203 CO 0.41 0.07 0.29 0.03 -1.01 0.00 0.00 177.57 177.36 1x1q h ARG 204 N 0.37 0.49 -0.00 4.17 3.08 -1.85 -3.18 114.38 117.46 1x1q h ARG 204 Ca 0.69 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.71 1x1q h ARG 204 Cb 1.65 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.59 1x1q h ARG 204 CO -0.46 0.32 -0.20 0.25 -1.07 0.00 0.00 179.97 178.81 1x1q n THR 205 N -4.48 0.00 -4.55 2.04 -2.24 -0.32 -4.72 114.28 100.02 1x1q n THR 205 Ca 0.04 -0.40 -0.27 0.00 -2.27 0.00 0.00 64.05 61.15 1x1q n THR 205 Cb 0.12 1.01 -0.14 0.00 -2.10 0.00 0.00 70.33 69.23 1x1q n THR 205 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1x1q s THR 206 N -1.36 1.98 -0.07 4.28 -4.23 0.26 -1.88 115.64 114.63 1x1q s THR 206 Ca 0.02 -1.50 0.03 0.00 -1.18 0.00 0.00 61.69 59.06 1x1q s THR 206 Cb 0.04 -1.74 -0.02 0.00 1.34 0.00 0.00 72.50 72.11 1x1q s THR 206 CO 0.18 0.15 -0.15 0.12 -0.54 0.00 0.00 174.62 174.38 1x1q s PHE 207 N -0.96 2.70 -0.34 3.99 2.19 0.97 -4.52 117.98 122.00 1x1q s PHE 207 Ca 0.10 -0.29 -0.12 0.00 0.33 0.00 0.00 56.93 56.95 1x1q s PHE 207 Cb -0.10 -1.67 -0.01 0.00 -1.31 0.00 0.00 43.02 39.94 1x1q s PHE 207 CO 0.04 0.08 0.22 -0.47 1.83 0.00 0.00 175.22 176.92 1x1q s TYR 208 N -0.47 3.22 -0.41 10.12 5.04 -1.26 -1.14 117.35 132.44 1x1q s TYR 208 Ca 0.06 -0.40 -0.21 0.00 -2.44 0.00 0.00 57.07 54.08 1x1q s TYR 208 Cb -0.12 -2.46 0.02 0.00 0.35 0.00 0.00 41.96 39.75 1x1q s TYR 208 CO 0.02 -0.43 0.66 0.42 -1.34 0.00 0.00 175.55 174.87 1x1q s ILE 209 N 1.68 4.83 -0.16 3.14 1.01 0.11 -4.97 121.20 126.84 1x1q s ILE 209 Ca 0.05 0.30 -0.04 0.00 0.00 0.00 0.00 60.65 60.96 1x1q s ILE 209 Cb -0.18 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.09 1x1q s ILE 209 CO 0.09 -0.52 -0.03 -0.22 0.00 0.00 0.00 174.94 174.27 1x1q s LEU 210 N 2.84 3.31 0.00 2.97 2.96 -1.26 -4.60 118.68 124.89 1x1q s LEU 210 Ca 0.24 -0.11 0.19 0.00 -0.22 0.00 0.00 54.13 54.23 1x1q s LEU 210 Cb -0.14 -1.80 0.14 0.00 0.50 0.00 0.00 46.19 44.89 1x1q s LEU 210 CO 0.18 0.17 1.09 0.61 -1.32 0.00 0.00 176.35 177.07 1x1q n GLY 211 N 3.55 0.43 3.89 7.98 0.00 -1.26 -4.93 105.19 114.84 1x1q n GLY 211 Ca -0.17 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 1x1q n GLY 211 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1x1q s SER 212 N -1.56 6.51 0.00 1.61 0.15 -1.26 -4.57 113.70 114.58 1x1q s SER 212 Ca 0.22 0.84 0.27 0.00 0.70 0.00 0.00 55.95 57.97 1x1q s SER 212 Cb 0.15 -2.19 0.87 0.00 -1.71 0.00 0.00 66.02 63.14 1x1q s SER 212 CO 0.24 -0.18 1.64 0.55 1.20 0.00 0.00 173.24 176.68 1x1q n VAL 213 N -0.73 0.00 -3.66 4.45 3.14 -0.46 -4.65 118.33 116.43 1x1q n VAL 213 Ca -0.00 -0.09 -0.39 0.00 -2.96 0.00 0.00 64.34 60.90 1x1q n VAL 213 Cb 0.53 0.21 -0.12 0.00 -1.06 0.00 0.00 33.84 33.41 1x1q n VAL 213 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1x1q s VAL 214 N -2.58 4.32 -0.85 1.55 0.11 -1.26 -4.53 120.40 117.16 1x1q s VAL 214 Ca 0.23 -0.86 0.00 0.00 -2.93 0.00 0.00 61.98 58.42 1x1q s VAL 214 Cb 0.19 -3.38 0.00 0.00 -1.53 0.00 0.00 36.38 31.66 1x1q s VAL 214 CO 0.53 -0.16 0.00 0.61 -3.33 0.00 0.00 175.10 172.76 1x1q n GLY 215 N 4.94 -1.36 3.86 6.54 0.00 -1.26 -4.95 105.19 112.95 1x1q n GLY 215 Ca -0.12 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 1x1q n GLY 215 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1x1q s PRO 216 N -1.56 3.86 0.37 1.61 0.04 -1.02 -4.46 135.00 133.84 1x1q s PRO 216 Ca 0.00 0.64 -0.28 0.00 0.04 0.00 0.00 61.00 61.41 1x1q s PRO 216 Cb 0.00 -2.31 -0.11 0.00 0.04 0.00 0.00 34.50 32.11 1x1q s PRO 216 CO 0.00 -0.09 1.37 1.58 0.04 0.00 0.00 177.00 179.91 1x1q n HIS 217 N -1.29 2.57 0.01 0.56 -0.00 -1.07 -0.97 115.22 115.04 1x1q n HIS 217 Ca 0.04 0.50 0.06 0.00 -0.00 0.00 0.00 57.72 58.32 1x1q n HIS 217 Cb 0.54 -2.46 0.25 0.00 -0.00 0.00 0.00 29.99 28.32 1x1q n HIS 217 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1x1q n PRO 218 N 0.40 3.01 -0.04 1.57 -0.04 -1.26 -4.87 135.00 133.77 1x1q n PRO 218 Ca 0.04 -1.99 -0.08 0.00 -0.04 0.00 0.00 63.50 61.42 1x1q n PRO 218 Cb 0.38 -1.75 -0.02 0.00 -0.04 0.00 0.00 33.50 32.06 1x1q n PRO 218 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1x1q h TYR 219 N 2.80 -0.17 0.00 0.54 0.05 -1.39 -3.41 116.97 115.38 1x1q h TYR 219 Ca 0.00 0.02 -0.26 0.00 0.05 0.00 0.00 58.73 58.54 1x1q h TYR 219 Cb 1.15 0.11 0.07 0.00 1.01 0.00 0.00 36.73 39.07 1x1q h TYR 219 CO 0.57 -0.13 1.03 -2.30 -1.05 0.00 0.00 178.16 176.28 1x1q n PRO 220 N -5.23 0.00 0.00 4.88 -0.02 -1.26 -4.51 135.00 128.86 1x1q n PRO 220 Ca -0.02 -0.63 0.00 0.00 -2.02 0.00 0.00 63.50 60.83 1x1q n PRO 220 Cb 0.16 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1x1q n PRO 220 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1x1q n VAL 223 N 5.52 0.00 0.09 -1.45 0.31 -1.26 -4.69 118.33 116.85 1x1q n VAL 223 Ca 0.21 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.41 1x1q n VAL 223 Cb 0.21 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.08 1x1q n VAL 223 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1x1q h ARG 224 N 0.00 -0.17 -0.81 5.55 2.43 -1.95 -0.67 114.38 118.76 1x1q h ARG 224 Ca 0.00 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.28 1x1q h ARG 224 Cb 0.00 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.51 1x1q h ARG 224 CO 0.00 -0.11 0.46 -0.44 -1.51 0.00 0.00 179.97 178.37 1x1q h ASP 225 N -0.17 0.64 0.68 -3.80 3.32 -1.95 0.43 116.42 115.57 1x1q h ASP 225 Ca -0.00 0.05 -0.14 0.00 0.02 0.00 0.00 57.03 56.96 1x1q h ASP 225 Cb 0.15 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1x1q h ASP 225 CO -0.00 0.36 -0.65 -0.26 -1.72 0.00 0.00 179.24 176.96 1x1q h PHE 226 N 0.75 0.00 0.00 4.55 0.04 -1.86 -2.97 116.94 117.45 1x1q h PHE 226 Ca 0.40 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 61.12 1x1q h PHE 226 Cb 0.39 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 1x1q h PHE 226 CO -0.07 0.65 -0.42 1.96 -0.60 0.00 0.00 178.31 179.82 1x1q h GLN 227 N 0.00 0.00 0.00 1.51 1.08 -0.14 -3.34 115.11 114.23 1x1q h GLN 227 Ca -0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1x1q h GLN 227 Cb 1.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.59 1x1q h GLN 227 CO 0.08 0.21 0.32 0.77 -0.95 0.00 0.00 178.83 179.26 1x1q h SER 228 N 0.00 0.00 0.04 1.46 0.02 -0.02 -0.36 113.55 114.69 1x1q h SER 228 Ca -0.02 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1x1q h SER 228 Cb 1.19 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.73 1x1q h SER 228 CO 0.03 0.00 -0.00 1.62 -1.14 0.00 0.00 176.83 177.34 1x1q h VAL 229 N 0.00 0.07 0.05 2.27 3.04 -1.75 -2.04 116.25 117.89 1x1q h VAL 229 Ca 0.00 -0.02 -0.00 0.00 -1.01 0.00 0.00 66.70 65.67 1x1q h VAL 229 Cb 0.63 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.93 1x1q h VAL 229 CO 0.00 0.00 -0.02 0.40 -1.01 0.00 0.00 177.57 176.94 1x1q h ILE 230 N 0.00 1.30 -0.32 3.17 2.04 -1.25 -2.69 117.51 119.76 1x1q h ILE 230 Ca -0.00 -1.22 -0.13 0.00 1.00 0.00 0.00 64.86 64.51 1x1q h ILE 230 Cb 0.02 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1x1q h ILE 230 CO 0.00 0.30 -0.33 1.23 0.00 0.00 0.00 178.15 179.35 1x1q h GLY 231 N -0.61 0.76 1.58 5.37 0.00 -0.96 -2.24 103.07 106.96 1x1q h GLY 231 Ca -0.01 -0.71 -0.06 0.00 0.00 0.00 0.00 47.33 46.55 1x1q h GLY 231 CO 0.01 0.65 -0.04 0.83 0.00 0.00 0.00 176.54 177.99 1x1q h GLU 232 N 0.59 0.52 -0.28 4.80 4.39 -1.47 0.28 114.58 123.41 1x1q h GLU 232 Ca 0.06 -0.12 -0.14 0.00 0.34 0.00 0.00 59.36 59.50 1x1q h GLU 232 Cb 0.85 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1x1q h GLU 232 CO 0.07 0.57 -0.38 0.93 -1.16 0.00 0.00 179.01 179.04 1x1q h GLU 233 N 0.49 0.76 -0.39 2.33 5.08 -1.35 -2.02 114.58 119.48 1x1q h GLU 233 Ca 0.10 -0.44 -0.02 0.00 -1.00 0.00 0.00 59.36 58.01 1x1q h GLU 233 Cb 0.38 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1x1q h GLU 233 CO 0.02 1.06 0.19 0.28 -1.00 0.00 0.00 179.01 179.56 1x1q h VAL 234 N 0.51 1.17 -0.67 3.13 2.07 -0.81 0.24 116.25 121.90 1x1q h VAL 234 Ca 0.03 -0.50 0.08 0.00 0.82 0.00 0.00 66.70 67.13 1x1q h VAL 234 Cb 0.97 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 1x1q h VAL 234 CO 0.09 0.19 0.34 0.50 0.02 0.00 0.00 177.57 178.71 1x1q h LYS 235 N 0.49 0.58 0.05 1.57 3.64 -0.37 0.18 116.57 122.72 1x1q h LYS 235 Ca 0.13 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1x1q h LYS 235 Cb 0.13 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1x1q h LYS 235 CO -0.02 0.39 -0.03 -0.09 -2.27 0.00 0.00 179.45 177.43 1x1q h ARG 236 N 0.60 -0.07 -0.87 1.90 2.43 -1.07 -2.57 114.38 114.73 1x1q h ARG 236 Ca 0.32 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.60 1x1q h ARG 236 Cb 0.30 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.80 1x1q h ARG 236 CO -0.24 0.53 0.56 1.96 -1.51 0.00 0.00 179.97 181.27 1x1q h GLN 237 N -0.75 0.81 0.13 0.20 4.20 -0.36 -0.76 115.11 118.58 1x1q h GLN 237 Ca -0.01 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1x1q h GLN 237 Cb 0.63 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1x1q h GLN 237 CO 0.01 0.53 -0.06 0.77 -0.67 0.00 0.00 178.83 179.41 1x1q h SER 238 N 0.83 -0.15 -0.62 1.46 0.02 -0.68 -0.97 113.55 113.44 1x1q h SER 238 Ca 0.40 -0.27 0.09 0.00 -0.84 0.00 0.00 61.79 61.18 1x1q h SER 238 Cb 0.44 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.98 1x1q h SER 238 CO -0.17 0.20 0.41 -0.07 -1.14 0.00 0.00 176.83 176.06 1x1q h LEU 239 N -0.52 0.41 0.00 5.07 3.38 -0.99 0.98 115.31 123.64 1x1q h LEU 239 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1x1q h LEU 239 Cb 0.41 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1x1q h LEU 239 CO 0.03 0.25 -0.21 -0.62 0.09 0.00 0.00 178.44 177.98 1x1q n GLU 240 N -4.47 0.21 -0.13 1.13 1.02 -0.34 -1.70 120.64 116.35 1x1q n GLU 240 Ca 0.10 0.13 -0.28 0.00 -0.02 0.00 0.00 57.16 57.09 1x1q n GLU 240 Cb 0.35 -1.70 -0.09 0.00 -0.02 0.00 0.00 31.44 29.98 1x1q n GLU 240 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1x1q n LEU 241 N -2.04 1.84 -0.29 -4.62 7.94 0.85 -4.71 117.00 115.97 1x1q n LEU 241 Ca 0.05 0.32 0.07 0.00 -1.11 0.00 0.00 56.01 55.34 1x1q n LEU 241 Cb 0.41 -0.77 -0.01 0.00 0.53 0.00 0.00 43.42 43.59 1x1q n LEU 241 CO 0.32 0.54 0.22 0.49 -1.11 0.00 0.00 177.39 177.85 1x1q n PHE 242 N -4.17 0.00 -0.99 1.96 3.01 0.30 -4.96 117.46 112.61 1x1q n PHE 242 Ca -0.51 0.00 0.00 0.00 1.01 0.00 0.00 57.45 57.95 1x1q n PHE 242 Cb 0.86 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.33 1x1q n PHE 242 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1x1q n GLY 243 N 1.05 0.31 3.84 1.37 0.00 -0.69 -4.93 105.19 106.15 1x1q n GLY 243 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 1x1q n GLY 243 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1x1q s ARG 244 N -0.79 1.86 0.55 1.61 1.70 -1.26 -4.93 118.95 117.70 1x1q s ARG 244 Ca 0.00 -1.08 -0.07 0.00 -0.47 0.00 0.00 55.73 54.11 1x1q s ARG 244 Cb 0.00 0.60 -0.02 0.00 -0.57 0.00 0.00 34.95 34.96 1x1q s ARG 244 CO 0.00 -0.86 0.88 -0.51 -1.08 0.00 0.00 175.30 173.74 1x1q s LEU 245 N -2.97 3.39 1.07 -1.89 1.43 -1.26 -3.70 118.68 114.75 1x1q s LEU 245 Ca 0.13 0.96 -0.12 0.00 -1.03 0.00 0.00 54.13 54.07 1x1q s LEU 245 Cb -0.05 -3.88 0.23 0.00 0.03 0.00 0.00 46.19 42.51 1x1q s LEU 245 CO 0.08 -0.83 1.06 -2.65 0.23 0.00 0.00 176.35 174.24 1x1q n PRO 246 N -2.49 -1.59 0.02 1.29 -0.02 -1.26 -4.95 135.00 125.99 1x1q n PRO 246 Ca 0.03 -0.42 -0.13 0.00 -2.02 0.00 0.00 63.50 60.97 1x1q n PRO 246 Cb 0.56 -2.25 -0.14 0.00 -0.02 0.00 0.00 33.50 31.65 1x1q n PRO 246 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1x1q h ASP 247 N -2.35 0.17 -4.88 2.55 3.32 -1.31 -3.39 116.42 110.53 1x1q h ASP 247 Ca -0.53 -0.30 -0.10 0.00 0.02 0.00 0.00 57.03 56.12 1x1q h ASP 247 Cb 1.31 -0.06 -0.20 0.00 0.22 0.00 0.00 39.33 40.60 1x1q h ASP 247 CO 0.45 1.26 -0.13 0.00 -1.72 0.00 0.00 179.24 179.10 1x1q s ALA 248 N -2.61 -1.10 -0.10 3.45 0.00 -1.19 -1.46 121.76 118.74 1x1q s ALA 248 Ca -0.08 0.71 0.03 0.00 0.00 0.00 0.00 51.96 52.62 1x1q s ALA 248 Cb 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.17 1x1q s ALA 248 CO 0.82 -0.29 -0.21 -0.51 0.00 0.00 0.00 175.76 175.57 1x1q s LEU 249 N -1.13 2.00 -0.10 0.00 1.43 0.34 -1.62 118.68 119.60 1x1q s LEU 249 Ca -0.11 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 52.49 1x1q s LEU 249 Cb -0.04 -1.30 0.01 0.00 0.03 0.00 0.00 46.19 44.89 1x1q s LEU 249 CO 0.06 0.12 -0.17 -0.63 0.23 0.00 0.00 176.35 175.96 1x1q s ILE 250 N 0.47 1.60 0.01 -0.59 1.01 0.98 -0.80 121.20 123.88 1x1q s ILE 250 Ca -0.16 -0.73 -0.13 0.00 0.00 0.00 0.00 60.65 59.63 1x1q s ILE 250 Cb -0.17 -1.42 0.02 0.00 0.01 0.00 0.00 42.46 40.89 1x1q s ILE 250 CO 0.07 0.46 0.27 0.00 0.00 0.00 0.00 174.94 175.74 1x1q s ALA 251 N 0.69 -0.64 0.26 9.38 0.00 -0.92 -1.09 121.76 129.44 1x1q s ALA 251 Ca -0.13 0.09 -0.30 0.00 0.00 0.00 0.00 51.96 51.63 1x1q s ALA 251 Cb -0.16 0.18 -0.09 0.00 0.00 0.00 0.00 23.12 23.05 1x1q s ALA 251 CO 0.03 -0.31 1.09 0.00 0.00 0.00 0.00 175.76 176.57 1x1q s ALA 252 N -1.88 3.40 0.01 0.00 0.00 -1.26 -0.87 121.76 121.17 1x1q s ALA 252 Ca -0.10 0.87 0.08 0.00 0.00 0.00 0.00 51.96 52.81 1x1q s ALA 252 Cb -0.04 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 1x1q s ALA 252 CO 0.01 -0.15 -0.23 0.08 0.00 0.00 0.00 175.76 175.46 1x1q s VAL 253 N -1.00 1.88 0.00 0.00 1.01 0.10 -3.89 120.40 118.51 1x1q s VAL 253 Ca 0.45 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1x1q s VAL 253 Cb -0.31 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.48 1x1q s VAL 253 CO 0.39 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.51 1x1q n GLY 254 N 2.15 -1.76 2.75 4.51 0.00 -1.26 -4.22 105.19 107.36 1x1q n GLY 254 Ca -0.16 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.58 1x1q n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x1q n GLY 255 N 0.00 0.25 0.00 -0.02 0.00 -1.25 -4.58 105.19 99.59 1x1q n GLY 255 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1x1q n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x1q n GLY 256 N -0.94 0.71 0.00 -0.02 0.00 -1.26 -3.90 105.19 99.79 1x1q n GLY 256 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1x1q n GLY 256 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1x1q n SER 257 N 0.00 0.00 -0.04 1.61 3.41 -1.26 -1.35 113.62 115.99 1x1q n SER 257 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 1x1q n SER 257 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1x1q n SER 257 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1x1q h ASN 258 N 0.00 -1.27 -0.47 4.04 -1.24 -1.95 -2.22 115.58 112.47 1x1q h ASN 258 Ca 0.00 0.18 -0.08 0.00 0.71 0.00 0.00 56.30 57.11 1x1q h ASN 258 Cb 0.00 0.54 -0.02 0.00 0.73 0.00 0.00 38.32 39.56 1x1q h ASN 258 CO 0.00 -0.40 -0.00 0.00 -1.29 0.00 0.00 177.43 175.74 1x1q h ALA 259 N 0.28 1.00 -0.52 1.57 0.00 -1.91 -3.13 119.26 116.55 1x1q h ALA 259 Ca 0.10 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1x1q h ALA 259 Cb 0.60 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1x1q h ALA 259 CO -0.44 0.61 0.24 0.97 0.00 0.00 0.00 179.25 180.63 1x1q h ILE 260 N 0.83 0.91 -0.63 0.00 6.09 -1.78 0.20 117.51 123.12 1x1q h ILE 260 Ca 0.15 -0.16 -0.04 0.00 -1.37 0.00 0.00 64.86 63.44 1x1q h ILE 260 Cb 0.50 0.40 -0.03 0.00 0.47 0.00 0.00 36.82 38.16 1x1q h ILE 260 CO 0.02 0.08 0.21 1.23 -3.07 0.00 0.00 178.15 176.63 1x1q h GLY 261 N 0.46 1.01 0.62 8.18 0.00 -1.37 -1.43 103.07 110.55 1x1q h GLY 261 Ca 0.24 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 46.97 1x1q h GLY 261 CO -0.19 0.52 -0.14 -2.00 0.00 0.00 0.00 176.54 174.73 1x1q h LEU 262 N 0.91 0.25 0.27 3.11 5.85 -1.36 -2.39 115.31 121.97 1x1q h LEU 262 Ca 0.21 -0.55 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 1x1q h LEU 262 Cb 0.23 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1x1q h LEU 262 CO -0.01 0.76 -0.13 -0.26 -0.34 0.00 0.00 178.44 178.45 1x1q h PHE 263 N -0.24 -0.34 -0.99 1.25 -1.00 -0.49 -3.36 116.94 111.76 1x1q h PHE 263 Ca 0.00 -0.01 0.35 0.00 2.81 0.00 0.00 57.97 61.13 1x1q h PHE 263 Cb 0.71 0.11 -0.16 0.00 3.61 0.00 0.00 35.95 40.22 1x1q h PHE 263 CO 0.11 0.00 0.49 0.00 -1.61 0.00 0.00 178.31 177.30 1x1q h ALA 264 N -0.17 1.93 0.00 2.45 0.00 -1.45 0.39 119.26 122.42 1x1q h ALA 264 Ca -0.04 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1x1q h ALA 264 Cb 0.49 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1x1q h ALA 264 CO 0.06 -0.72 0.00 -2.30 0.00 0.00 0.00 179.25 176.29 1x1q n PRO 265 N -5.18 0.14 -0.01 0.00 -0.02 -1.26 -3.24 135.00 125.43 1x1q n PRO 265 Ca 0.33 0.20 -0.01 0.00 -2.02 0.00 0.00 63.50 62.00 1x1q n PRO 265 Cb 1.07 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 33.04 1x1q n PRO 265 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1x1q n PHE 266 N -1.32 0.00 -0.22 6.00 3.01 0.13 -4.75 117.46 120.31 1x1q n PHE 266 Ca 0.05 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.54 1x1q n PHE 266 Cb 0.10 -0.06 0.14 0.00 -0.01 0.00 0.00 39.48 39.64 1x1q n PHE 266 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1x1q h ALA 267 N 0.05 0.78 -0.25 4.37 0.00 -1.22 -1.90 119.26 121.09 1x1q h ALA 267 Ca -0.03 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1x1q h ALA 267 Cb 1.08 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1x1q h ALA 267 CO 0.00 -0.35 0.00 0.66 0.00 0.00 0.00 179.25 179.56 1x1q n TYR 268 N -5.20 0.33 -1.98 0.00 4.01 -1.26 -4.92 117.16 108.15 1x1q n TYR 268 Ca 0.11 -0.17 -0.30 0.00 -0.16 0.00 0.00 57.90 57.39 1x1q n TYR 268 Cb 0.40 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.45 1x1q n TYR 268 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1x1q s LEU 269 N -1.06 3.16 1.34 7.72 1.43 -0.72 -5.05 118.68 125.50 1x1q s LEU 269 Ca 0.19 1.23 -0.19 0.00 -1.03 0.00 0.00 54.13 54.34 1x1q s LEU 269 Cb 0.10 -4.18 0.34 0.00 0.03 0.00 0.00 46.19 42.48 1x1q s LEU 269 CO 0.13 -1.01 0.92 -2.65 0.23 0.00 0.00 176.35 173.97 1x1q n PRO 270 N -2.78 -3.72 0.00 1.29 -0.02 -1.26 -4.77 135.00 123.75 1x1q n PRO 270 Ca 0.06 -1.08 0.00 0.00 -2.02 0.00 0.00 63.50 60.45 1x1q n PRO 270 Cb 0.55 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1x1q n PRO 270 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1x1q n GLU 271 N -5.34 0.00 -0.33 -0.52 0.28 -1.26 -2.45 120.64 111.02 1x1q n GLU 271 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.07 1x1q n GLU 271 Cb 0.57 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.44 1x1q n GLU 271 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1x1q n GLY 272 N -0.71 2.12 3.75 -1.84 0.00 -1.26 -4.94 105.19 102.31 1x1q n GLY 272 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1x1q n GLY 272 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1x1q s ARG 273 N 0.22 1.71 0.73 1.61 3.03 -1.03 -4.98 118.95 120.24 1x1q s ARG 273 Ca 0.00 0.91 -0.14 0.00 2.03 0.00 0.00 55.73 58.54 1x1q s ARG 273 Cb 0.00 -1.85 0.04 0.00 -1.03 0.00 0.00 34.95 32.10 1x1q s ARG 273 CO 0.00 -1.95 1.14 -1.25 -1.13 0.00 0.00 175.30 172.11 1x1q s PRO 274 N -4.95 2.30 0.29 3.89 0.04 -1.26 -4.96 135.00 130.34 1x1q s PRO 274 Ca 0.62 1.48 -0.29 0.00 0.04 0.00 0.00 61.00 62.85 1x1q s PRO 274 Cb -0.17 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.39 1x1q s PRO 274 CO 0.56 -1.66 1.14 0.21 0.04 0.00 0.00 177.00 177.29 1x1q s LYS 275 N -4.24 4.58 -0.15 4.56 2.20 -0.54 -4.87 119.74 121.28 1x1q s LYS 275 Ca 0.68 1.88 -0.02 0.00 -0.36 0.00 0.00 55.97 58.16 1x1q s LYS 275 Cb -0.23 -3.16 -0.02 0.00 -1.51 0.00 0.00 37.83 32.92 1x1q s LYS 275 CO 0.47 0.13 -0.10 -0.51 -0.36 0.00 0.00 175.35 174.98 1x1q s LEU 276 N -1.53 2.85 -0.24 5.43 1.43 -1.24 -0.51 118.68 124.87 1x1q s LEU 276 Ca 0.45 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1x1q s LEU 276 Cb -0.33 -1.67 0.06 0.00 0.03 0.00 0.00 46.19 44.28 1x1q s LEU 276 CO 0.43 0.13 -0.04 -0.63 0.23 0.00 0.00 176.35 176.46 1x1q s ILE 277 N 0.59 1.57 -0.19 -0.59 1.01 0.02 -1.08 121.20 122.52 1x1q s ILE 277 Ca -0.06 -1.30 -0.18 0.00 0.00 0.00 0.00 60.65 59.11 1x1q s ILE 277 Cb -0.15 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 1x1q s ILE 277 CO 0.03 -0.15 0.48 -0.83 0.00 0.00 0.00 174.94 174.47 1x1q s GLY 278 N 1.37 2.11 -0.25 6.18 0.00 -0.39 -2.17 107.32 114.16 1x1q s GLY 278 Ca -0.05 -0.42 -0.06 0.00 0.00 0.00 0.00 44.72 44.19 1x1q s GLY 278 CO -0.07 0.97 0.03 0.14 0.00 0.00 0.00 173.10 174.17 1x1q s VAL 279 N 1.45 3.92 0.43 1.40 1.01 -0.05 -0.97 120.40 127.58 1x1q s VAL 279 Ca 0.23 -0.39 0.07 0.00 0.00 0.00 0.00 61.98 61.89 1x1q s VAL 279 Cb -0.15 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 1x1q s VAL 279 CO 0.09 0.32 0.35 -1.83 0.00 0.00 0.00 175.10 174.03 1x1q s GLU 280 N 1.55 2.46 0.16 2.72 -1.05 0.50 0.03 118.70 125.06 1x1q s GLU 280 Ca 0.05 -1.62 -0.27 0.00 -0.15 0.00 0.00 54.97 52.98 1x1q s GLU 280 Cb -0.15 -2.29 -0.07 0.00 -0.44 0.00 0.00 34.13 31.17 1x1q s GLU 280 CO 0.01 -0.21 0.85 0.00 0.95 0.00 0.00 175.26 176.86 1x1q s ALA 281 N -2.52 3.37 0.10 -0.84 0.00 -1.26 -2.91 121.76 117.70 1x1q s ALA 281 Ca 0.46 0.45 -0.34 0.00 0.00 0.00 0.00 51.96 52.54 1x1q s ALA 281 Cb -0.02 -3.09 -0.13 0.00 0.00 0.00 0.00 23.12 19.88 1x1q s ALA 281 CO 0.27 0.18 1.68 0.00 0.00 0.00 0.00 175.76 177.89 1x1q n ALA 282 N 1.98 1.38 -2.04 0.00 0.00 -0.88 -4.33 120.51 116.60 1x1q n ALA 282 Ca -0.03 0.39 -0.42 0.00 0.00 0.00 0.00 53.44 53.38 1x1q n ALA 282 Cb 0.49 -2.42 -0.03 0.00 0.00 0.00 0.00 19.45 17.49 1x1q n ALA 282 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1x1q s GLY 283 N 1.88 1.68 -0.35 0.00 0.00 -0.30 -4.85 107.32 105.37 1x1q s GLY 283 Ca 0.82 1.09 -0.34 0.00 0.00 0.00 0.00 44.72 46.29 1x1q s GLY 283 CO 0.41 2.73 2.21 -2.21 0.00 0.00 0.00 173.10 176.23 1x1q n GLU 284 N 5.43 1.15 -0.01 2.90 2.13 -1.26 0.11 120.64 131.08 1x1q n GLU 284 Ca 0.15 0.30 0.00 0.00 0.66 0.00 0.00 57.16 58.27 1x1q n GLU 284 Cb 0.42 -2.54 0.00 0.00 0.27 0.00 0.00 31.44 29.58 1x1q n GLU 284 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1x1q n GLY 285 N 6.47 0.96 3.43 8.31 0.00 -1.26 -5.08 105.19 118.02 1x1q n GLY 285 Ca 0.40 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.21 1x1q n GLY 285 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1x1q s LEU 286 N 0.00 2.27 0.04 0.99 1.43 0.29 -5.05 118.68 118.65 1x1q s LEU 286 Ca 0.00 -1.31 0.22 0.00 -1.03 0.00 0.00 54.13 52.01 1x1q s LEU 286 Cb 0.00 -0.44 -0.13 0.00 0.03 0.00 0.00 46.19 45.66 1x1q s LEU 286 CO 0.00 -0.53 0.83 -1.54 0.23 0.00 0.00 176.35 175.33 1x1q n SER 287 N -0.63 0.49 -2.06 2.29 3.41 -1.26 -4.54 113.62 111.31 1x1q n SER 287 Ca -0.03 -0.17 -0.08 0.00 -0.26 0.00 0.00 58.87 58.33 1x1q n SER 287 Cb 0.65 1.19 -0.02 0.00 -0.26 0.00 0.00 64.21 65.77 1x1q n SER 287 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1x1q n THR 288 N -2.10 0.00 -2.26 6.66 -2.24 -1.26 -4.88 114.28 108.20 1x1q n THR 288 Ca -0.00 -0.78 -0.26 0.00 -2.27 0.00 0.00 64.05 60.74 1x1q n THR 288 Cb 0.48 0.32 0.06 0.00 -2.10 0.00 0.00 70.33 69.09 1x1q n THR 288 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1x1q s GLY 289 N -1.80 1.67 0.23 3.38 0.00 -1.26 -1.16 107.32 108.40 1x1q s GLY 289 Ca 0.09 -0.88 -0.07 0.00 0.00 0.00 0.00 44.72 43.86 1x1q s GLY 289 CO 0.06 -0.51 1.90 3.21 0.00 0.00 0.00 173.10 177.76 1x1q h ARG 290 N -0.47 1.14 0.83 2.90 3.08 -1.93 -0.82 114.38 119.11 1x1q h ARG 290 Ca -0.45 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.50 1x1q h ARG 290 Cb 1.30 -0.26 0.01 0.00 0.08 0.00 0.00 29.97 31.10 1x1q h ARG 290 CO 0.60 0.75 -0.40 1.25 -1.07 0.00 0.00 179.97 181.11 1x1q h HIS 291 N 1.18 -1.04 -0.67 3.04 2.76 -1.93 0.12 115.15 118.60 1x1q h HIS 291 Ca 0.34 -0.02 0.09 0.00 -2.20 0.00 0.00 60.37 58.57 1x1q h HIS 291 Cb -0.09 0.34 -0.07 0.00 1.55 0.00 0.00 27.41 29.15 1x1q h HIS 291 CO -0.01 -0.64 0.32 0.00 -1.30 0.00 0.00 177.93 176.30 1x1q h ALA 292 N -0.98 0.91 -0.94 5.26 0.00 -1.85 0.90 119.26 122.57 1x1q h ALA 292 Ca -0.11 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1x1q h ALA 292 Cb 0.86 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 1x1q h ALA 292 CO 0.19 -0.07 0.62 0.00 0.00 0.00 0.00 179.25 179.99 1x1q h ALA 293 N 1.41 1.34 -0.22 0.00 0.00 -0.96 -0.27 119.26 120.56 1x1q h ALA 293 Ca 0.33 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 55.02 1x1q h ALA 293 Cb 0.34 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1x1q h ALA 293 CO -0.26 0.60 -0.50 0.77 0.00 0.00 0.00 179.25 179.86 1x1q h SER 294 N 1.25 0.68 -0.35 0.00 0.02 0.51 -1.94 113.55 113.72 1x1q h SER 294 Ca 0.35 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1x1q h SER 294 Cb -0.12 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 1x1q h SER 294 CO -0.08 1.06 0.14 0.40 -1.14 0.00 0.00 176.83 177.21 1x1q h ILE 295 N 0.49 1.19 -0.48 3.27 2.04 -0.02 0.48 117.51 124.48 1x1q h ILE 295 Ca 0.02 -0.57 -0.14 0.00 1.00 0.00 0.00 64.86 65.18 1x1q h ILE 295 Cb 1.05 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1x1q h ILE 295 CO 0.10 0.20 -0.23 1.23 0.00 0.00 0.00 178.15 179.45 1x1q h GLY 296 N 0.42 1.08 1.86 5.37 0.00 -1.05 -3.03 103.07 107.72 1x1q h GLY 296 Ca 0.12 -0.97 0.00 0.00 0.00 0.00 0.00 47.33 46.48 1x1q h GLY 296 CO -0.01 0.88 -0.10 0.00 0.00 0.00 0.00 176.54 177.31 1x1q h ALA 297 N 0.87 0.93 -1.38 3.60 0.00 -1.25 -3.47 119.26 118.56 1x1q h ALA 297 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.78 1x1q h ALA 297 Cb 0.81 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1x1q h ALA 297 CO 0.07 0.00 -0.28 0.41 0.00 0.00 0.00 179.25 179.45 1x1q n GLY 298 N 1.29 0.24 3.67 0.00 0.00 0.16 -4.99 105.19 105.56 1x1q n GLY 298 Ca 0.05 -0.42 -0.39 0.00 0.00 0.00 0.00 46.02 45.26 1x1q n GLY 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x1q s LYS 299 N -4.18 4.20 0.16 1.61 1.02 -0.68 -5.03 119.74 116.85 1x1q s LYS 299 Ca 0.00 0.40 0.05 0.00 0.02 0.00 0.00 55.97 56.44 1x1q s LYS 299 Cb 0.00 -3.55 -0.05 0.00 -0.52 0.00 0.00 37.83 33.72 1x1q s LYS 299 CO 0.00 -0.11 -0.11 1.03 -0.92 0.00 0.00 175.35 175.23 1x1q s ARG 300 N 1.53 1.14 0.07 1.68 0.52 -1.26 -2.20 118.95 120.43 1x1q s ARG 300 Ca 0.24 -1.50 -0.25 0.00 -0.52 0.00 0.00 55.73 53.70 1x1q s ARG 300 Cb -0.15 -0.77 0.08 0.00 0.52 0.00 0.00 34.95 34.63 1x1q s ARG 300 CO 0.10 0.11 1.16 0.41 0.02 0.00 0.00 175.30 177.09 1x1q n GLY 301 N -0.25 0.39 3.84 -3.53 0.00 -1.26 -4.75 105.19 99.62 1x1q n GLY 301 Ca -0.09 -1.09 -0.36 0.00 0.00 0.00 0.00 46.02 44.48 1x1q n GLY 301 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1x1q s VAL 302 N -2.04 5.20 -0.10 1.61 1.01 -1.26 -4.36 120.40 120.46 1x1q s VAL 302 Ca 0.27 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.23 1x1q s VAL 302 Cb -0.02 -3.28 0.05 0.00 0.00 0.00 0.00 36.38 33.13 1x1q s VAL 302 CO 0.02 0.56 0.23 -0.22 0.00 0.00 0.00 175.10 175.69 1x1q s LEU 303 N -1.16 0.32 -1.44 3.92 2.96 -0.49 -4.87 118.68 117.93 1x1q s LEU 303 Ca 0.17 0.49 -0.01 0.00 -0.22 0.00 0.00 54.13 54.55 1x1q s LEU 303 Cb -0.12 0.64 0.01 0.00 0.50 0.00 0.00 46.19 47.22 1x1q s LEU 303 CO 0.06 -0.18 0.39 1.41 -1.32 0.00 0.00 176.35 176.72 1x1q n HIS 304 N 4.46 -1.61 -2.26 5.38 8.25 -1.26 -0.23 115.22 127.95 1x1q n HIS 304 Ca -0.21 0.74 -0.18 0.00 -0.26 0.00 0.00 57.72 57.80 1x1q n HIS 304 Cb 0.52 -3.61 -0.02 0.00 1.12 0.00 0.00 29.99 28.00 1x1q n HIS 304 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1x1q n GLY 305 N -2.02 -0.12 2.86 -1.41 0.00 -1.25 -2.44 105.19 100.82 1x1q n GLY 305 Ca -0.29 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 1x1q n GLY 305 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1x1q s SER 306 N -2.13 2.39 0.17 1.61 0.15 0.68 -1.39 113.70 115.19 1x1q s SER 306 Ca 0.00 -0.45 -0.30 0.00 0.70 0.00 0.00 55.95 55.90 1x1q s SER 306 Cb 0.00 -0.78 -0.07 0.00 -1.71 0.00 0.00 66.02 63.45 1x1q s SER 306 CO 0.00 -0.17 1.12 -0.47 1.20 0.00 0.00 173.24 174.92 1x1q s TYR 307 N 1.74 3.55 0.06 3.44 5.04 -0.24 -1.40 117.35 129.54 1x1q s TYR 307 Ca 0.03 1.54 -0.31 0.00 -2.44 0.00 0.00 57.07 55.89 1x1q s TYR 307 Cb -0.14 -3.31 -0.06 0.00 0.35 0.00 0.00 41.96 38.80 1x1q s TYR 307 CO -0.07 -0.77 1.26 0.71 -1.34 0.00 0.00 175.55 175.34 1x1q s TYR 309 N -0.07 3.34 -0.05 4.97 1.51 -1.26 -0.16 117.35 125.63 1x1q s TYR 309 Ca 0.51 1.18 -0.02 0.00 -1.01 0.00 0.00 57.07 57.73 1x1q s TYR 309 Cb -0.30 -3.50 0.03 0.00 -0.11 0.00 0.00 41.96 38.09 1x1q s TYR 309 CO 0.35 -1.62 0.07 -1.17 -1.11 0.00 0.00 175.55 172.07 1x1q s LEU 310 N 1.23 0.12 -1.45 -1.29 2.96 -0.93 -4.54 118.68 114.78 1x1q s LEU 310 Ca 0.60 0.09 -0.13 0.00 -0.22 0.00 0.00 54.13 54.48 1x1q s LEU 310 Cb -0.31 -0.10 0.05 0.00 0.50 0.00 0.00 46.19 46.32 1x1q s LEU 310 CO 0.29 -0.25 2.26 -0.11 -1.32 0.00 0.00 176.35 177.22 1x1q n LEU 311 N 5.30 7.09 -3.94 -0.68 0.00 -1.26 -4.22 117.00 119.30 1x1q n LEU 311 Ca -0.03 -4.27 -0.42 0.00 0.00 0.00 0.00 56.01 51.29 1x1q n LEU 311 Cb 0.50 -1.61 -0.01 0.00 0.00 0.00 0.00 43.42 42.30 1x1q n LEU 311 CO 0.06 1.29 2.38 0.00 0.00 0.00 0.00 177.39 181.12 1x1q n TYR 312 N 5.32 3.44 -2.67 1.96 0.18 -1.26 -5.10 117.16 119.03 1x1q n TYR 312 Ca 0.53 -2.66 -0.40 0.00 1.88 0.00 0.00 57.90 57.25 1x1q n TYR 312 Cb 0.36 -2.43 -0.06 0.00 -0.38 0.00 0.00 39.34 36.84 1x1q n TYR 312 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1x1q s ASP 329 N 3.91 7.53 0.04 9.48 1.01 -1.26 -5.24 116.67 132.15 1x1q s ASP 329 Ca 0.51 2.04 -0.27 0.00 0.71 0.00 0.00 52.55 55.55 1x1q s ASP 329 Cb 0.11 -2.61 0.07 0.00 1.01 0.00 0.00 42.92 41.49 1x1q s ASP 329 CO -0.01 0.07 0.62 -0.47 0.21 0.00 0.00 175.17 175.59 1x1q s TYR 330 N -1.18 -0.57 0.36 4.23 5.04 -1.26 -4.95 117.35 119.01 1x1q s TYR 330 Ca 0.42 0.73 0.36 0.00 -2.44 0.00 0.00 57.07 56.15 1x1q s TYR 330 Cb -0.28 0.44 1.75 0.00 0.35 0.00 0.00 41.96 44.23 1x1q s TYR 330 CO 0.34 -0.69 2.13 -1.00 -1.34 0.00 0.00 175.55 175.00 1x1q h PRO 331 N 2.64 0.00 -3.70 4.97 0.13 -2.00 -3.45 132.00 130.59 1x1q h PRO 331 Ca -0.30 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.76 1x1q h PRO 331 Cb 1.21 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.24 1x1q h PRO 331 CO 0.39 0.03 -0.16 0.20 -0.23 0.00 0.00 178.00 178.23 1x1q s GLY 332 N -4.18 0.49 0.00 1.56 0.00 -1.26 -4.25 107.32 99.69 1x1q s GLY 332 Ca -0.02 -0.84 0.03 0.00 0.00 0.00 0.00 44.72 43.90 1x1q s GLY 332 CO 0.51 -0.66 0.35 -0.62 0.00 0.00 0.00 173.10 172.68 1x1q n VAL 333 N -0.34 0.00 0.00 1.40 0.31 -1.26 -3.82 118.33 114.62 1x1q n VAL 333 Ca -0.04 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1x1q n VAL 333 Cb 0.62 1.03 0.00 0.00 -0.91 0.00 0.00 33.84 34.59 1x1q n VAL 333 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1x1q n GLY 334 N 0.67 2.93 0.22 2.92 0.00 -1.26 -4.42 105.19 106.25 1x1q n GLY 334 Ca 0.01 -1.95 -0.16 0.00 0.00 0.00 0.00 46.02 43.93 1x1q n GLY 334 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1x1q h PRO 335 N 0.00 0.77 -0.13 1.61 0.13 -1.79 -2.84 132.00 129.75 1x1q h PRO 335 Ca 0.00 -0.53 -0.07 0.00 -0.87 0.00 0.00 66.00 64.53 1x1q h PRO 335 Cb 0.00 0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.20 1x1q h PRO 335 CO 0.00 1.16 -0.22 1.49 -0.23 0.00 0.00 178.00 180.20 1x1q h GLU 336 N 0.50 0.23 -0.01 0.86 4.81 -1.90 0.38 114.58 119.45 1x1q h GLU 336 Ca -0.01 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.00 1x1q h GLU 336 Cb 1.18 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 1x1q h GLU 336 CO 0.12 0.45 -0.70 0.45 -0.73 0.00 0.00 179.01 178.60 1x1q h HIS 337 N 0.21 0.06 -0.45 0.92 3.86 -1.84 -0.68 115.15 117.23 1x1q h HIS 337 Ca 0.04 -0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.11 1x1q h HIS 337 Cb 0.52 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.96 1x1q h HIS 337 CO 0.01 0.73 -0.17 0.77 0.86 0.00 0.00 177.93 180.13 1x1q h SER 338 N 0.03 0.92 -0.39 2.45 0.02 -1.04 -2.26 113.55 113.28 1x1q h SER 338 Ca -0.01 -0.39 -0.04 0.00 -0.84 0.00 0.00 61.79 60.52 1x1q h SER 338 Cb 1.24 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.51 1x1q h SER 338 CO 0.09 1.10 0.09 0.22 -1.14 0.00 0.00 176.83 177.19 1x1q h TYR 339 N 0.74 0.65 -0.93 3.45 3.20 -0.72 -2.82 116.97 120.53 1x1q h TYR 339 Ca 0.11 -0.08 0.12 0.00 3.14 0.00 0.00 58.73 62.01 1x1q h TYR 339 Cb 0.73 -0.18 -0.07 0.00 1.54 0.00 0.00 36.73 38.74 1x1q h TYR 339 CO 0.05 0.64 0.60 1.88 -1.64 0.00 0.00 178.16 179.69 1x1q h TYR 340 N 0.48 0.99 -0.00 -3.82 -1.99 -0.93 0.19 116.97 111.89 1x1q h TYR 340 Ca 0.12 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.88 1x1q h TYR 340 Cb 0.32 -0.32 -0.00 0.00 2.00 0.00 0.00 36.73 38.73 1x1q h TYR 340 CO 0.02 0.41 0.00 0.00 -0.00 0.00 0.00 178.16 178.59 1x1q h ALA 341 N 1.56 0.00 -0.21 3.88 0.00 -1.20 -1.31 119.26 121.98 1x1q h ALA 341 Ca 0.45 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 55.12 1x1q h ALA 341 Cb 0.51 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1x1q h ALA 341 CO -0.22 -0.38 -0.38 -0.44 0.00 0.00 0.00 179.25 177.84 1x1q h ASP 342 N -0.24 0.49 0.98 0.00 3.45 -1.17 -2.42 116.42 117.51 1x1q h ASP 342 Ca 0.00 -0.21 0.00 0.00 0.43 0.00 0.00 57.03 57.26 1x1q h ASP 342 Cb 0.24 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 38.87 1x1q h ASP 342 CO 0.00 0.83 0.00 0.00 -1.57 0.00 0.00 179.24 178.50 1x1q n ALA 343 N -2.49 1.86 -1.10 3.45 0.00 0.62 -4.89 120.51 117.96 1x1q n ALA 343 Ca -0.01 0.05 -0.03 0.00 0.00 0.00 0.00 53.44 53.45 1x1q n ALA 343 Cb 0.49 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.51 1x1q n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x1q n GLY 344 N 0.42 0.64 0.00 0.00 0.00 -0.56 -4.92 105.19 100.78 1x1q n GLY 344 Ca 0.03 -0.63 0.12 0.00 0.00 0.00 0.00 46.02 45.55 1x1q n GLY 344 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1x1q n VAL 345 N -2.85 0.01 -3.73 1.61 0.24 -0.82 -4.87 118.33 107.92 1x1q n VAL 345 Ca -0.03 -0.01 -0.13 0.00 -2.04 0.00 0.00 64.34 62.13 1x1q n VAL 345 Cb 0.14 0.11 -0.10 0.00 -1.47 0.00 0.00 33.84 32.51 1x1q n VAL 345 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1x1q s ALA 346 N -3.00 -0.96 0.08 2.33 0.00 -1.20 -3.65 121.76 115.35 1x1q s ALA 346 Ca 0.11 1.15 0.04 0.00 0.00 0.00 0.00 51.96 53.26 1x1q s ALA 346 Cb 0.18 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 1x1q s ALA 346 CO 0.67 -0.19 -0.01 -1.83 0.00 0.00 0.00 175.76 174.40 1x1q s GLU 347 N 0.38 2.55 -0.18 0.00 -1.05 -0.24 -4.24 118.70 115.91 1x1q s GLU 347 Ca -0.01 -0.82 -0.01 0.00 -0.15 0.00 0.00 54.97 53.98 1x1q s GLU 347 Cb -0.04 -2.54 0.00 0.00 -0.44 0.00 0.00 34.13 31.12 1x1q s GLU 347 CO -0.01 0.55 -0.13 0.71 0.95 0.00 0.00 175.26 177.33 1x1q s TYR 348 N -1.26 2.84 0.46 4.83 1.51 -1.26 -1.26 117.35 123.21 1x1q s TYR 348 Ca 0.24 -1.18 0.04 0.00 -1.01 0.00 0.00 57.07 55.17 1x1q s TYR 348 Cb -0.12 -1.97 -0.04 0.00 -0.11 0.00 0.00 41.96 39.72 1x1q s TYR 348 CO 0.16 -0.59 0.07 0.00 -1.11 0.00 0.00 175.55 174.08 1x1q s ALA 349 N 1.18 3.75 0.16 3.71 0.00 -0.14 -4.79 121.76 125.62 1x1q s ALA 349 Ca 0.02 -1.37 -0.01 0.00 0.00 0.00 0.00 51.96 50.60 1x1q s ALA 349 Cb -0.14 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 1x1q s ALA 349 CO -0.05 -0.12 0.07 -1.54 0.00 0.00 0.00 175.76 174.13 1x1q s SER 350 N -3.86 0.36 0.03 0.00 1.04 -1.26 -0.37 113.70 109.64 1x1q s SER 350 Ca 0.24 -1.26 -0.07 0.00 0.48 0.00 0.00 55.95 55.34 1x1q s SER 350 Cb 0.04 0.30 -0.00 0.00 0.10 0.00 0.00 66.02 66.46 1x1q s SER 350 CO 0.13 -0.75 0.13 0.68 0.98 0.00 0.00 173.24 174.41 1x1q s VAL 351 N -4.04 0.12 0.70 5.02 -7.23 -1.14 -4.93 120.40 108.89 1x1q s VAL 351 Ca 0.28 -0.96 -0.11 0.00 -1.81 0.00 0.00 61.98 59.39 1x1q s VAL 351 Cb 0.07 -0.80 0.01 0.00 0.56 0.00 0.00 36.38 36.23 1x1q s VAL 351 CO 0.05 -0.53 1.07 0.42 -0.31 0.00 0.00 175.10 175.81 1x1q s THR 352 N -2.33 3.83 0.35 5.32 -4.23 -1.26 -2.08 115.64 115.24 1x1q s THR 352 Ca -0.07 0.59 0.07 0.00 -1.18 0.00 0.00 61.69 61.10 1x1q s THR 352 Cb -0.03 -3.49 0.31 0.00 1.34 0.00 0.00 72.50 70.64 1x1q s THR 352 CO -0.03 -0.78 1.90 0.44 -0.54 0.00 0.00 174.62 175.62 1x1q h ASP 353 N -0.67 0.68 -0.40 3.99 3.32 -2.00 -1.88 116.42 119.46 1x1q h ASP 353 Ca -0.45 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.49 1x1q h ASP 353 Cb 1.23 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1x1q h ASP 353 CO 0.61 0.38 -0.27 -0.08 -1.72 0.00 0.00 179.24 178.16 1x1q h GLU 354 N 0.74 0.88 -0.12 3.56 4.81 -2.00 -2.64 114.58 119.82 1x1q h GLU 354 Ca 0.40 -0.42 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1x1q h GLU 354 Cb 0.53 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1x1q h GLU 354 CO -0.17 1.07 -0.12 0.93 -0.73 0.00 0.00 179.01 179.99 1x1q h GLU 355 N 0.70 0.18 -0.40 1.92 5.08 -1.73 -1.38 114.58 118.96 1x1q h GLU 355 Ca 0.08 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 1x1q h GLU 355 Cb 0.85 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1x1q h GLU 355 CO 0.07 0.31 -0.33 0.00 -1.00 0.00 0.00 179.01 178.07 1x1q h ALA 356 N 1.70 0.67 -0.19 3.43 0.00 -1.21 -1.39 119.26 122.26 1x1q h ALA 356 Ca 0.04 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 1x1q h ALA 356 Cb 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1x1q h ALA 356 CO 0.02 0.67 -0.30 -0.07 0.00 0.00 0.00 179.25 179.57 1x1q h LEU 357 N 0.75 0.39 -1.04 0.00 3.38 -1.07 0.66 115.31 118.37 1x1q h LEU 357 Ca 0.08 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1x1q h LEU 357 Cb 0.90 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1x1q h LEU 357 CO 0.08 0.68 -0.18 -0.33 0.09 0.00 0.00 178.44 178.78 1x1q h GLU 358 N 0.34 0.47 -0.04 1.13 5.08 -0.96 -1.13 114.58 119.47 1x1q h GLU 358 Ca 0.05 -0.15 -0.21 0.00 -1.00 0.00 0.00 59.36 58.04 1x1q h GLU 358 Cb 0.70 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 1x1q h GLU 358 CO 0.05 0.64 -0.85 0.78 -1.00 0.00 0.00 179.01 178.63 1x1q h GLY 359 N 0.96 0.46 0.96 -3.84 0.00 -0.36 -2.16 103.07 99.10 1x1q h GLY 359 Ca 0.07 -0.74 -0.02 0.00 0.00 0.00 0.00 47.33 46.64 1x1q h GLY 359 CO 0.04 0.66 -0.21 -2.75 0.00 0.00 0.00 176.54 174.28 1x1q h PHE 360 N 0.26 -0.53 -0.41 5.60 3.04 -0.50 -2.40 116.94 121.98 1x1q h PHE 360 Ca -0.06 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.84 1x1q h PHE 360 Cb 1.47 0.18 -0.02 0.00 2.56 0.00 0.00 35.95 40.13 1x1q h PHE 360 CO 0.05 -0.31 0.08 0.87 -2.02 0.00 0.00 178.31 176.98 1x1q h LYS 361 N -0.62 0.62 0.27 1.11 1.57 -1.27 -3.14 116.57 115.11 1x1q h LYS 361 Ca -0.06 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1x1q h LYS 361 Cb 0.47 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1x1q h LYS 361 CO 0.10 0.58 -0.13 1.25 -0.57 0.00 0.00 179.45 180.68 1x1q h LEU 362 N 0.60 -0.31 -0.57 2.94 5.85 -1.18 -2.16 115.31 120.48 1x1q h LEU 362 Ca 0.14 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1x1q h LEU 362 Cb 0.26 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1x1q h LEU 362 CO 0.00 -0.12 0.37 0.25 -0.34 0.00 0.00 178.44 178.61 1x1q h LEU 363 N -0.49 0.64 -0.46 2.25 5.85 -1.46 -1.34 115.31 120.30 1x1q h LEU 363 Ca -0.04 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.67 1x1q h LEU 363 Cb 0.37 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1x1q h LEU 363 CO 0.06 0.46 0.30 0.00 -0.34 0.00 0.00 178.44 178.93 1x1q h ALA 364 N 1.21 0.59 -0.38 1.25 0.00 -1.38 0.16 119.26 120.71 1x1q h ALA 364 Ca 0.21 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 1x1q h ALA 364 Cb -0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1x1q h ALA 364 CO -0.05 0.03 -0.10 -0.09 0.00 0.00 0.00 179.25 179.03 1x1q h ARG 365 N 0.62 0.74 0.06 0.00 2.43 -1.13 -1.11 114.38 115.99 1x1q h ARG 365 Ca 0.17 -0.29 -0.30 0.00 -0.81 0.00 0.00 59.98 58.75 1x1q h ARG 365 Cb -0.06 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1x1q h ARG 365 CO -0.04 0.89 -1.65 -0.07 -1.51 0.00 0.00 179.97 177.59 1x1q h LEU 366 N 0.54 0.20 0.00 3.80 3.38 -1.16 -3.40 115.31 118.67 1x1q h LEU 366 Ca 0.09 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1x1q h LEU 366 Cb 0.62 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1x1q h LEU 366 CO 0.04 1.30 -0.52 -0.62 0.09 0.00 0.00 178.44 178.74 1x1q n GLU 367 N -3.28 3.81 -2.69 1.13 -0.58 0.53 -4.75 120.64 114.80 1x1q n GLU 367 Ca -0.18 -0.01 -0.11 0.00 -0.42 0.00 0.00 57.16 56.44 1x1q n GLU 367 Cb 1.04 -0.92 0.02 0.00 -0.57 0.00 0.00 31.44 31.01 1x1q n GLU 367 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1x1q n GLY 368 N 1.31 0.14 2.82 0.62 0.00 -0.42 -4.99 105.19 104.67 1x1q n GLY 368 Ca 0.01 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.45 1x1q n GLY 368 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1x1q s ILE 369 N -2.89 0.68 -0.47 -0.61 1.01 -1.24 -4.98 121.20 112.69 1x1q s ILE 369 Ca 0.17 -0.20 -0.19 0.00 0.00 0.00 0.00 60.65 60.43 1x1q s ILE 369 Cb -0.07 -0.85 0.04 0.00 0.01 0.00 0.00 42.46 41.59 1x1q s ILE 369 CO 0.21 0.20 0.58 -0.63 0.00 0.00 0.00 174.94 175.29 1x1q s ILE 370 N 1.84 4.93 0.45 2.92 1.01 -1.26 -2.12 121.20 128.96 1x1q s ILE 370 Ca 0.03 -0.37 -0.10 0.00 0.00 0.00 0.00 60.65 60.21 1x1q s ILE 370 Cb -0.13 -4.21 -0.06 0.00 0.01 0.00 0.00 42.46 38.06 1x1q s ILE 370 CO -0.07 -0.67 0.82 -2.16 0.00 0.00 0.00 174.94 172.86 1x1q s PRO 371 N 2.51 3.75 0.63 2.79 0.04 -1.26 -0.98 135.00 142.48 1x1q s PRO 371 Ca 0.15 0.51 -0.18 0.00 0.04 0.00 0.00 61.00 61.53 1x1q s PRO 371 Cb -0.18 -2.33 -0.02 0.00 0.04 0.00 0.00 34.50 32.01 1x1q s PRO 371 CO 0.13 -0.13 1.21 0.00 0.04 0.00 0.00 177.00 178.25 1x1q s ALA 372 N -2.52 2.44 0.42 8.56 0.00 -1.16 -3.78 121.76 125.72 1x1q s ALA 372 Ca 0.52 0.97 0.14 0.00 0.00 0.00 0.00 51.96 53.59 1x1q s ALA 372 Cb -0.10 -3.45 1.01 0.00 0.00 0.00 0.00 23.12 20.58 1x1q s ALA 372 CO 0.35 -1.35 1.93 -0.07 0.00 0.00 0.00 175.76 176.61 1x1q h LEU 373 N 0.56 0.42 0.30 0.00 3.38 -1.90 -1.50 115.31 116.56 1x1q h LEU 373 Ca -0.50 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1x1q h LEU 373 Cb 1.30 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 1x1q h LEU 373 CO 0.54 0.23 -0.33 -0.33 0.09 0.00 0.00 178.44 178.63 1x1q h GLU 374 N 0.45 -0.65 -0.55 1.13 3.07 -1.98 -2.56 114.58 113.50 1x1q h GLU 374 Ca 0.36 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 1x1q h GLU 374 Cb 0.77 0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.80 1x1q h GLU 374 CO -0.12 -0.43 0.36 0.77 -1.40 0.00 0.00 179.01 178.19 1x1q h SER 375 N -0.67 0.63 -0.16 1.42 0.02 -1.64 -1.12 113.55 112.03 1x1q h SER 375 Ca -0.01 -0.02 0.05 0.00 -0.84 0.00 0.00 61.79 60.97 1x1q h SER 375 Cb 0.62 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1x1q h SER 375 CO -0.08 0.46 0.15 0.00 -1.14 0.00 0.00 176.83 176.21 1x1q h ALA 376 N 1.66 1.89 -0.48 3.77 0.00 -0.90 0.15 119.26 125.34 1x1q h ALA 376 Ca 0.20 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1x1q h ALA 376 Cb -0.08 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1x1q h ALA 376 CO -0.04 -0.23 -0.16 0.45 0.00 0.00 0.00 179.25 179.27 1x1q h HIS 377 N 0.00 1.05 -0.25 0.00 3.86 -0.99 -0.03 115.15 118.79 1x1q h HIS 377 Ca 0.07 -0.23 -0.12 0.00 -1.16 0.00 0.00 60.37 58.93 1x1q h HIS 377 Cb 0.37 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 1x1q h HIS 377 CO 0.00 1.02 -0.36 0.00 0.86 0.00 0.00 177.93 179.45 1x1q h ALA 378 N 0.99 0.90 -0.54 2.45 0.00 -0.81 -2.21 119.26 120.04 1x1q h ALA 378 Ca 0.12 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 1x1q h ALA 378 Cb 0.71 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1x1q h ALA 378 CO 0.05 0.63 0.09 0.82 0.00 0.00 0.00 179.25 180.85 1x1q h ILE 379 N 0.47 1.25 -0.48 0.00 1.08 -0.84 -1.77 117.51 117.23 1x1q h ILE 379 Ca 0.05 -0.94 0.02 0.00 -0.39 0.00 0.00 64.86 63.60 1x1q h ILE 379 Cb 0.85 0.83 -0.03 0.00 -3.07 0.00 0.00 36.82 35.39 1x1q h ILE 379 CO 0.07 0.34 0.28 0.00 -0.69 0.00 0.00 178.15 178.15 1x1q h ALA 380 N 0.99 0.61 -0.46 1.87 0.00 -0.63 -2.35 119.26 119.29 1x1q h ALA 380 Ca 0.16 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1x1q h ALA 380 Cb 0.40 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1x1q h ALA 380 CO 0.01 -0.03 -0.17 -0.92 0.00 0.00 0.00 179.25 178.15 1x1q h TYR 381 N 0.56 0.99 0.00 0.00 3.20 -1.25 -2.24 116.97 118.23 1x1q h TYR 381 Ca 0.19 -0.21 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 1x1q h TYR 381 Cb 0.02 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.05 1x1q h TYR 381 CO -0.07 0.98 -0.00 0.00 -1.64 0.00 0.00 178.16 177.43 1x1q h ALA 382 N 1.02 1.74 0.00 1.82 0.00 -1.00 0.95 119.26 123.80 1x1q h ALA 382 Ca 0.12 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1x1q h ALA 382 Cb 0.70 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1x1q h ALA 382 CO 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 179.25 179.10 1x1q h ALA 383 N 2.00 1.29 -0.00 0.00 0.00 -0.88 0.42 119.26 122.09 1x1q h ALA 383 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1x1q h ALA 383 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1x1q h ALA 383 CO 0.00 0.26 -0.40 1.63 0.00 0.00 0.00 179.25 180.74 1x1q n LYS 384 N -3.76 0.01 0.00 0.00 5.02 0.32 -4.53 118.16 115.22 1x1q n LYS 384 Ca -0.02 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1x1q n LYS 384 Cb 0.32 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1x1q n LYS 384 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1x1q n VAL 385 N -1.49 0.00 -0.17 -0.18 0.24 -1.03 -4.85 118.33 110.85 1x1q n VAL 385 Ca 0.06 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.27 1x1q n VAL 385 Cb 0.34 -0.11 0.05 0.00 -1.47 0.00 0.00 33.84 32.65 1x1q n VAL 385 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1x1q h VAL 386 N 0.00 1.26 -0.43 3.34 2.07 -1.16 -3.16 116.25 118.18 1x1q h VAL 386 Ca 0.00 -1.21 0.03 0.00 0.82 0.00 0.00 66.70 66.34 1x1q h VAL 386 Cb 0.20 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1x1q h VAL 386 CO 0.00 0.43 0.29 -0.65 0.02 0.00 0.00 177.57 177.65 1x1q h PRO 387 N 0.87 0.43 -1.41 1.57 0.11 -1.78 -2.57 132.00 129.23 1x1q h PRO 387 Ca 0.14 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1x1q h PRO 387 Cb 0.62 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1x1q h PRO 387 CO 0.04 0.29 0.00 0.39 -0.21 0.00 0.00 178.00 178.51 1x1q n GLU 388 N -4.48 0.72 -4.03 1.05 1.02 -1.20 -4.17 120.64 109.55 1x1q n GLU 388 Ca 0.05 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.89 1x1q n GLU 388 Cb 0.17 -1.14 -0.06 0.00 -0.02 0.00 0.00 31.44 30.39 1x1q n GLU 388 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1x1q s ASP 390 N 1.18 5.72 0.43 1.62 1.01 -1.26 -5.00 116.67 120.37 1x1q s ASP 390 Ca 0.00 0.03 0.30 0.00 0.71 0.00 0.00 52.55 53.59 1x1q s ASP 390 Cb 0.00 -1.58 1.40 0.00 1.01 0.00 0.00 42.92 43.74 1x1q s ASP 390 CO 0.00 0.14 1.91 0.11 0.21 0.00 0.00 175.17 177.54 1x1q h LYS 391 N 3.02 0.00 0.00 8.23 1.57 -1.87 -2.34 116.57 125.18 1x1q h LYS 391 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1x1q h LYS 391 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1x1q h LYS 391 CO 0.67 0.00 -0.81 -0.40 -0.57 0.00 0.00 179.45 178.35 1x1q n ASP 392 N -2.66 0.65 -4.81 0.86 5.75 -1.26 -4.04 116.55 111.05 1x1q n ASP 392 Ca 0.00 -0.37 -0.33 0.00 -0.01 0.00 0.00 54.79 54.09 1x1q n ASP 392 Cb 0.19 0.60 0.01 0.00 -1.03 0.00 0.00 41.12 40.89 1x1q n ASP 392 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1x1q s GLN 393 N -3.08 3.32 -0.09 0.11 -0.21 -0.89 -4.84 119.66 113.97 1x1q s GLN 393 Ca 0.07 1.17 0.02 0.00 0.02 0.00 0.00 55.36 56.65 1x1q s GLN 393 Cb 0.16 -2.03 -0.02 0.00 1.00 0.00 0.00 33.01 32.12 1x1q s GLN 393 CO 0.77 -0.81 -0.15 0.08 -2.12 0.00 0.00 175.29 173.07 1x1q s VAL 394 N -2.51 2.95 -0.05 1.09 1.01 -1.26 -0.47 120.40 121.17 1x1q s VAL 394 Ca 0.63 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.92 1x1q s VAL 394 Cb -0.16 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 34.03 1x1q s VAL 394 CO 0.38 0.55 -0.14 -0.69 0.00 0.00 0.00 175.10 175.21 1x1q s VAL 395 N -0.09 1.18 -0.16 2.92 1.01 -0.40 -0.73 120.40 124.13 1x1q s VAL 395 Ca -0.02 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 1x1q s VAL 395 Cb -0.14 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1x1q s VAL 395 CO 0.04 0.35 -0.09 -0.69 0.00 0.00 0.00 175.10 174.72 1x1q s VAL 396 N 0.29 3.32 -0.09 2.92 1.01 -0.64 -0.23 120.40 126.99 1x1q s VAL 396 Ca -0.07 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1x1q s VAL 396 Cb -0.12 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 1x1q s VAL 396 CO 0.02 0.49 -0.08 -0.63 0.00 0.00 0.00 175.10 174.90 1x1q s ILE 397 N 0.68 3.54 -0.22 2.22 1.01 0.39 -0.01 121.20 128.80 1x1q s ILE 397 Ca -0.05 -0.52 -0.16 0.00 0.00 0.00 0.00 60.65 59.92 1x1q s ILE 397 Cb -0.15 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 1x1q s ILE 397 CO 0.02 0.57 0.43 0.21 0.00 0.00 0.00 174.94 176.17 1x1q s ASN 398 N -0.45 6.41 -0.82 3.58 2.47 -0.25 -1.47 114.94 124.42 1x1q s ASN 398 Ca 0.06 0.49 -0.14 0.00 0.42 0.00 0.00 52.86 53.69 1x1q s ASN 398 Cb -0.12 -2.24 0.22 0.00 -1.45 0.00 0.00 41.25 37.66 1x1q s ASN 398 CO 0.02 -0.14 0.76 -0.76 -3.72 0.00 0.00 177.10 173.26 1x1q s LEU 399 N 1.67 6.75 0.38 3.21 1.02 -0.84 -4.72 118.68 126.14 1x1q s LEU 399 Ca 0.19 -2.69 0.10 0.00 0.02 0.00 0.00 54.13 51.75 1x1q s LEU 399 Cb -0.15 -2.21 0.87 0.00 0.02 0.00 0.00 46.19 44.72 1x1q s LEU 399 CO 0.09 -0.57 1.91 0.77 0.02 0.00 0.00 176.35 178.57 1x1q h SER 400 N 7.78 0.57 -2.32 2.29 4.64 -1.91 -2.35 113.55 122.24 1x1q h SER 400 Ca 0.10 0.02 0.05 0.00 -0.47 0.00 0.00 61.79 61.50 1x1q h SER 400 Cb 1.04 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.03 1x1q h SER 400 CO 0.75 0.32 0.34 0.61 -0.87 0.00 0.00 176.83 177.98 1x1q n GLY 401 N -1.47 0.97 3.90 -0.77 0.00 -1.26 -1.43 105.19 105.13 1x1q n GLY 401 Ca 0.14 -1.15 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 1x1q n GLY 401 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1x1q s ARG 402 N -2.05 3.67 0.00 1.61 1.70 -1.03 -3.00 118.95 119.85 1x1q s ARG 402 Ca 0.15 0.03 0.28 0.00 -0.47 0.00 0.00 55.73 55.73 1x1q s ARG 402 Cb -0.03 -2.70 1.15 0.00 -0.57 0.00 0.00 34.95 32.79 1x1q s ARG 402 CO 0.07 0.31 1.80 0.41 -1.08 0.00 0.00 175.30 176.81 1x1q n GLY 403 N -0.47 -0.35 0.44 3.88 0.00 -0.15 -4.03 105.19 104.52 1x1q n GLY 403 Ca -0.01 -0.38 0.25 0.00 0.00 0.00 0.00 46.02 45.87 1x1q n GLY 403 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1x1q h ASP 404 N 1.63 0.00 0.47 1.61 3.32 -1.88 0.74 116.42 122.32 1x1q h ASP 404 Ca 0.00 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.86 1x1q h ASP 404 Cb 0.41 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1x1q h ASP 404 CO 0.00 0.00 -0.83 0.07 -1.72 0.00 0.00 179.24 176.76 1x1q h LYS 405 N 0.00 0.26 -0.01 3.56 2.10 -1.97 -3.27 116.57 117.24 1x1q h LYS 405 Ca 0.33 -0.26 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 1x1q h LYS 405 Cb 1.66 0.07 0.00 0.00 -0.90 0.00 0.00 32.23 33.06 1x1q h LYS 405 CO -0.00 0.95 -0.25 -0.25 -2.00 0.00 0.00 179.45 177.90 1x1q n ASP 406 N -3.72 1.17 -0.04 7.07 8.00 0.25 -4.39 116.55 124.88 1x1q n ASP 406 Ca -0.04 -1.00 -0.08 0.00 0.71 0.00 0.00 54.79 54.37 1x1q n ASP 406 Cb 0.77 0.15 -0.02 0.00 -0.02 0.00 0.00 41.12 42.00 1x1q n ASP 406 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1x1q h VAL 407 N 1.43 0.86 -0.61 2.53 2.07 -1.30 -0.57 116.25 120.66 1x1q h VAL 407 Ca 0.00 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 1x1q h VAL 407 Cb 0.53 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1x1q h VAL 407 CO 0.00 0.01 0.12 0.74 0.02 0.00 0.00 177.57 178.46 1x1q h THR 408 N 0.07 1.25 -0.41 2.57 2.02 -1.81 -2.54 112.91 114.07 1x1q h THR 408 Ca 0.10 -0.95 -0.08 0.00 0.77 0.00 0.00 66.41 66.25 1x1q h THR 408 Cb 0.12 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1x1q h THR 408 CO -0.16 0.35 -0.08 -0.08 0.37 0.00 0.00 175.52 175.92 1x1q h GLU 409 N 0.93 0.70 -1.47 6.66 4.81 -1.72 0.10 114.58 124.59 1x1q h GLU 409 Ca 0.19 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1x1q h GLU 409 Cb 0.38 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1x1q h GLU 409 CO 0.01 0.77 0.00 0.28 -0.73 0.00 0.00 179.01 179.34 1x1q n VAL 410 N -4.19 1.00 0.00 0.32 0.31 -0.25 -4.05 118.33 111.47 1x1q n VAL 410 Ca 0.01 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1x1q n VAL 410 Cb 0.34 -1.03 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 1x1q n VAL 410 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1x1q n ARG 412 N 0.92 0.00 -1.02 5.55 0.63 0.35 -4.29 116.66 118.81 1x1q n ARG 412 Ca 0.00 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.78 1x1q n ARG 412 Cb 0.38 -0.53 -0.04 0.00 0.45 0.00 0.00 32.46 32.71 1x1q n ARG 412 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1x1q n LEU 413 N 0.00 5.98 -4.29 6.15 4.77 -1.26 -4.95 117.00 123.40 1x1q n LEU 413 Ca 0.00 -3.33 -0.53 0.00 -0.03 0.00 0.00 56.01 52.12 1x1q n LEU 413 Cb 0.00 -1.21 -0.06 0.00 -2.33 0.00 0.00 43.42 39.82 1x1q n LEU 413 CO 0.00 1.44 0.37 -0.11 -1.33 0.00 0.00 177.39 177.76 1x1q n LEU 414 N 1.21 -0.38 0.00 2.23 7.94 -1.26 -4.82 117.00 121.92 1x1q n LEU 414 Ca 0.33 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 56.34 1x1q n LEU 414 Cb 0.63 -0.89 0.00 0.00 0.53 0.00 0.00 43.42 43.69 1x1q n LEU 414 CO 0.24 -2.16 0.00 0.61 -1.11 0.00 0.00 177.39 174.96 1x1q n GLY 415 N 1.59 -0.19 0.00 -3.96 0.00 -1.26 -5.26 105.19 96.11 1x1q n GLY 415 Ca 0.19 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.78 1x1q n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93