#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ui8 s SER 10 N 0.00 6.43 0.00 0.00 0.15 -1.26 -4.84 113.70 114.18 1ui8 s SER 10 Ca 0.00 2.83 0.12 0.00 0.70 0.00 0.00 55.95 59.60 1ui8 s SER 10 Cb 0.00 -2.61 0.63 0.00 -1.71 0.00 0.00 66.02 62.33 1ui8 s SER 10 CO 0.00 -0.91 1.25 -0.81 1.20 0.00 0.00 173.24 173.98 1ui8 n PRO 11 N 3.32 0.22 -0.26 5.44 -0.04 -1.26 -1.85 135.00 140.57 1ui8 n PRO 11 Ca 0.13 0.13 0.09 0.00 -0.04 0.00 0.00 63.50 63.81 1ui8 n PRO 11 Cb 0.37 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.56 1ui8 n PRO 11 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1ui8 n PHE 12 N -1.21 0.68 -1.24 0.54 3.72 -1.26 -4.72 117.46 113.96 1ui8 n PHE 12 Ca 0.07 -0.45 -0.32 0.00 -0.05 0.00 0.00 57.45 56.69 1ui8 n PHE 12 Cb 0.08 -0.01 0.11 0.00 -0.94 0.00 0.00 39.48 38.72 1ui8 n PHE 12 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1ui8 s ARG 13 N -1.05 1.96 0.63 -1.08 1.70 -0.77 -4.76 118.95 115.58 1ui8 s ARG 13 Ca 0.36 1.51 -0.17 0.00 -0.47 0.00 0.00 55.73 56.96 1ui8 s ARG 13 Cb 0.19 -1.84 -0.01 0.00 -0.57 0.00 0.00 34.95 32.72 1ui8 s ARG 13 CO 0.25 -1.92 1.18 -0.51 -1.08 0.00 0.00 175.30 173.22 1ui8 s LEU 14 N -5.69 3.54 0.28 -1.89 1.43 -1.26 -4.96 118.68 110.12 1ui8 s LEU 14 Ca 0.68 2.27 -0.30 0.00 -1.03 0.00 0.00 54.13 55.75 1ui8 s LEU 14 Cb -0.23 -4.58 -0.10 0.00 0.03 0.00 0.00 46.19 41.30 1ui8 s LEU 14 CO 0.51 -1.71 1.41 0.00 0.23 0.00 0.00 176.35 176.79 1ui8 s ALA 15 N -1.87 3.59 0.31 4.21 0.00 -1.26 -5.01 121.76 121.73 1ui8 s ALA 15 Ca 0.74 1.32 0.05 0.00 0.00 0.00 0.00 51.96 54.07 1ui8 s ALA 15 Cb -0.27 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.29 1ui8 s ALA 15 CO 0.37 -0.74 0.45 -1.54 0.00 0.00 0.00 175.76 174.30 1ui8 s SER 16 N 0.11 6.10 0.23 0.00 1.04 -1.26 -4.40 113.70 115.52 1ui8 s SER 16 Ca 0.56 -0.03 -0.07 0.00 0.48 0.00 0.00 55.95 56.89 1ui8 s SER 16 Cb -0.42 -1.52 0.29 0.00 0.10 0.00 0.00 66.02 64.47 1ui8 s SER 16 CO 0.47 -0.32 1.83 0.00 0.98 0.00 0.00 173.24 176.20 1ui8 h ALA 17 N 0.95 1.04 -0.84 5.32 0.00 -1.95 -1.93 119.26 121.85 1ui8 h ALA 17 Ca -0.48 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.49 1ui8 h ALA 17 Cb 1.24 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 1ui8 h ALA 17 CO 0.56 0.16 0.52 0.78 0.00 0.00 0.00 179.25 181.28 1ui8 h GLY 18 N 0.83 1.26 1.07 0.00 0.00 -1.99 -0.53 103.07 103.71 1ui8 h GLY 18 Ca 0.34 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 47.19 1ui8 h GLY 18 CO -0.18 0.27 0.02 0.83 0.00 0.00 0.00 176.54 177.48 1ui8 h GLU 19 N 0.97 1.04 -0.37 4.80 5.08 -1.77 -0.31 114.58 124.01 1ui8 h GLU 19 Ca 0.36 -0.32 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1ui8 h GLU 19 Cb 0.14 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1ui8 h GLU 19 CO -0.16 1.02 0.12 0.82 -1.00 0.00 0.00 179.01 179.80 1ui8 h ILE 20 N 0.94 1.21 -0.59 3.13 2.04 -0.67 -0.44 117.51 123.12 1ui8 h ILE 20 Ca 0.17 -0.69 -0.03 0.00 1.00 0.00 0.00 64.86 65.31 1ui8 h ILE 20 Cb 0.54 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1ui8 h ILE 20 CO 0.03 0.24 0.25 0.28 0.00 0.00 0.00 178.15 178.95 1ui8 h SER 21 N 0.46 0.78 -0.43 1.72 0.02 -0.99 -1.55 113.55 113.56 1ui8 h SER 21 Ca 0.12 -0.09 -0.12 0.00 -0.84 0.00 0.00 61.79 60.85 1ui8 h SER 21 Cb 0.26 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1ui8 h SER 21 CO -0.00 0.69 -0.20 -0.08 -1.14 0.00 0.00 176.83 176.09 1ui8 h GLU 22 N 0.85 0.93 -0.81 3.45 4.57 -0.75 -0.89 114.58 121.92 1ui8 h GLU 22 Ca 0.20 -0.38 -0.01 0.00 -1.18 0.00 0.00 59.36 57.99 1ui8 h GLU 22 Cb 0.14 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.65 1ui8 h GLU 22 CO -0.02 1.04 0.46 0.28 -1.18 0.00 0.00 179.01 179.59 1ui8 h VAL 23 N 0.81 1.23 -0.28 0.32 2.07 -0.42 0.24 116.25 120.22 1ui8 h VAL 23 Ca 0.11 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 67.08 1ui8 h VAL 23 Cb 0.76 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1ui8 h VAL 23 CO 0.06 0.25 0.17 -0.61 0.02 0.00 0.00 177.57 177.47 1ui8 h GLN 24 N 1.11 0.34 -0.61 1.57 4.15 -0.98 -0.58 115.11 120.11 1ui8 h GLN 24 Ca 0.29 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.69 1ui8 h GLN 24 Cb -0.00 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.58 1ui8 h GLN 24 CO -0.05 0.23 0.39 0.78 -1.93 0.00 0.00 178.83 178.25 1ui8 h GLY 25 N 0.36 0.88 0.97 2.39 0.00 -0.60 0.12 103.07 107.19 1ui8 h GLY 25 Ca 0.11 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1ui8 h GLY 25 CO -0.04 0.34 0.21 -2.22 0.00 0.00 0.00 176.54 174.84 1ui8 h ILE 26 N 0.83 1.21 -0.49 2.60 2.04 -0.70 0.10 117.51 123.12 1ui8 h ILE 26 Ca 0.22 -0.65 -0.10 0.00 1.00 0.00 0.00 64.86 65.34 1ui8 h ILE 26 Cb -0.06 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1ui8 h ILE 26 CO -0.04 0.25 -0.08 -0.07 0.00 0.00 0.00 178.15 178.20 1ui8 h LEU 27 N 0.69 0.91 0.13 1.44 3.38 -0.88 -0.88 115.31 120.10 1ui8 h LEU 27 Ca 0.17 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1ui8 h LEU 27 Cb 0.18 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1ui8 h LEU 27 CO -0.02 1.04 -0.06 0.03 0.09 0.00 0.00 178.44 179.52 1ui8 h ARG 28 N 0.76 -0.17 -0.96 1.13 3.08 -0.74 -0.64 114.38 116.84 1ui8 h ARG 28 Ca 0.13 0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.31 1ui8 h ARG 28 Cb 0.62 0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.63 1ui8 h ARG 28 CO 0.04 -0.08 0.61 1.15 -1.07 0.00 0.00 179.97 180.62 1ui8 h THR 29 N -0.21 0.90 0.00 2.04 2.02 -0.67 0.85 112.91 117.84 1ui8 h THR 29 Ca -0.02 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1ui8 h THR 29 Cb 0.17 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.50 1ui8 h THR 29 CO 0.03 0.16 0.00 0.00 0.37 0.00 0.00 175.52 176.08 1ui8 n ALA 30 N -2.38 2.56 -1.37 6.16 0.00 -0.35 -4.88 120.51 120.26 1ui8 n ALA 30 Ca 0.18 -0.17 -0.06 0.00 0.00 0.00 0.00 53.44 53.39 1ui8 n ALA 30 Cb 0.38 -1.48 -0.02 0.00 0.00 0.00 0.00 19.45 18.34 1ui8 n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ui8 n GLY 31 N 0.90 0.66 0.52 0.00 0.00 0.29 -4.92 105.19 102.64 1ui8 n GLY 31 Ca 0.20 -0.78 0.09 0.00 0.00 0.00 0.00 46.02 45.54 1ui8 n GLY 31 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ui8 n LEU 32 N -0.67 2.03 -3.02 0.99 4.77 -0.29 -4.67 117.00 116.13 1ui8 n LEU 32 Ca -0.06 -0.83 -0.20 0.00 -0.03 0.00 0.00 56.01 54.90 1ui8 n LEU 32 Cb 0.26 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 1ui8 n LEU 32 CO 0.08 0.37 -0.10 -0.11 -1.33 0.00 0.00 177.39 176.30 1ui8 n LEU 33 N 0.25 2.02 0.00 2.23 7.94 -1.19 -4.92 117.00 123.32 1ui8 n LEU 33 Ca 0.09 -5.03 -0.21 0.00 -1.11 0.00 0.00 56.01 49.74 1ui8 n LEU 33 Cb 0.42 0.30 0.17 0.00 0.53 0.00 0.00 43.42 44.84 1ui8 n LEU 33 CO 0.20 2.21 0.53 0.61 -1.11 0.00 0.00 177.39 179.83 1ui8 n GLY 34 N 0.07 -2.12 0.33 -3.96 0.00 -1.26 -4.74 105.19 93.51 1ui8 n GLY 34 Ca 0.25 -1.58 0.21 0.00 0.00 0.00 0.00 46.02 44.90 1ui8 n GLY 34 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ui8 h PRO 35 N 0.00 0.00 -0.01 1.61 0.13 -2.02 -1.64 132.00 130.07 1ui8 h PRO 35 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1ui8 h PRO 35 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1ui8 h PRO 35 CO 0.21 0.00 -0.07 0.39 -0.23 0.00 0.00 178.00 178.30 1ui8 n GLU 36 N -3.24 1.50 -3.62 0.86 -0.58 -1.26 -4.92 120.64 109.38 1ui8 n GLU 36 Ca -0.03 -0.90 -0.32 0.00 -0.42 0.00 0.00 57.16 55.49 1ui8 n GLU 36 Cb 0.10 -1.48 -0.05 0.00 -0.57 0.00 0.00 31.44 29.44 1ui8 n GLU 36 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1ui8 s LYS 37 N -2.12 3.66 -0.02 3.49 -0.14 -0.62 -0.60 119.74 123.40 1ui8 s LYS 37 Ca 0.34 -0.00 -0.01 0.00 -1.36 0.00 0.00 55.97 54.94 1ui8 s LYS 37 Cb 0.21 -2.83 0.01 0.00 -1.68 0.00 0.00 37.83 33.53 1ui8 s LYS 37 CO 0.38 0.45 0.04 1.03 -0.76 0.00 0.00 175.35 176.49 1ui8 s ARG 38 N -2.61 0.04 -0.48 1.68 1.81 0.71 -4.86 118.95 115.24 1ui8 s ARG 38 Ca 0.41 0.08 -0.27 0.00 -1.72 0.00 0.00 55.73 54.22 1ui8 s ARG 38 Cb -0.12 -0.01 0.03 0.00 -0.45 0.00 0.00 34.95 34.39 1ui8 s ARG 38 CO 0.23 -0.03 1.05 0.42 -0.68 0.00 0.00 175.30 176.30 1ui8 s ILE 39 N 0.17 4.31 -0.19 1.52 -1.09 0.11 0.29 121.20 126.32 1ui8 s ILE 39 Ca -0.01 1.00 0.18 0.00 -2.23 0.00 0.00 60.65 59.59 1ui8 s ILE 39 Cb -0.02 -4.54 0.00 0.00 -1.58 0.00 0.00 42.46 36.32 1ui8 s ILE 39 CO -0.00 -0.96 1.13 0.00 -1.23 0.00 0.00 174.94 173.88 1ui8 h ALA 40 N 9.19 0.66 -2.09 9.38 0.00 -1.40 -3.40 119.26 131.60 1ui8 h ALA 40 Ca -0.24 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.18 1ui8 h ALA 40 Cb 1.07 0.09 -0.22 0.00 0.00 0.00 0.00 17.79 18.73 1ui8 h ALA 40 CO 1.09 0.54 0.04 -0.47 0.00 0.00 0.00 179.25 180.45 1ui8 s TYR 41 N -3.06 -0.85 -0.12 0.00 5.04 -1.20 -4.71 117.35 112.44 1ui8 s TYR 41 Ca 0.01 1.91 -0.06 0.00 -2.44 0.00 0.00 57.07 56.49 1ui8 s TYR 41 Cb 0.08 0.39 0.05 0.00 0.35 0.00 0.00 41.96 42.83 1ui8 s TYR 41 CO 0.77 -0.42 0.28 -1.17 -1.34 0.00 0.00 175.55 173.68 1ui8 s LEU 42 N 0.86 0.18 -0.00 6.97 0.20 -1.26 -0.82 118.68 124.81 1ui8 s LEU 42 Ca -0.04 0.61 -0.29 0.00 0.69 0.00 0.00 54.13 55.10 1ui8 s LEU 42 Cb -0.05 0.85 0.07 0.00 -0.43 0.00 0.00 46.19 46.62 1ui8 s LEU 42 CO -0.07 -0.18 0.66 -0.83 -0.29 0.00 0.00 176.35 175.64 1ui8 s GLY 43 N 1.51 -0.59 0.34 7.98 0.00 -0.67 -4.57 107.32 111.33 1ui8 s GLY 43 Ca -0.07 1.14 -0.26 0.00 0.00 0.00 0.00 44.72 45.53 1ui8 s GLY 43 CO -0.09 0.78 0.98 0.54 0.00 0.00 0.00 173.10 175.32 1ui8 s VAL 44 N -1.74 4.03 0.21 1.40 0.11 -1.26 -0.50 120.40 122.64 1ui8 s VAL 44 Ca -0.08 1.66 -0.07 0.00 -2.93 0.00 0.00 61.98 60.56 1ui8 s VAL 44 Cb -0.00 -3.91 -0.06 0.00 -1.53 0.00 0.00 36.38 30.88 1ui8 s VAL 44 CO 0.05 0.11 0.49 -0.76 -3.33 0.00 0.00 175.10 171.66 1ui8 s LEU 45 N -2.19 4.18 0.49 2.54 1.43 0.96 -4.84 118.68 121.25 1ui8 s LEU 45 Ca 0.52 0.75 -0.19 0.00 -1.03 0.00 0.00 54.13 54.17 1ui8 s LEU 45 Cb -0.20 -3.51 -0.09 0.00 0.03 0.00 0.00 46.19 42.42 1ui8 s LEU 45 CO 0.26 -0.06 1.01 -1.81 0.23 0.00 0.00 176.35 175.98 1ui8 s ASP 46 N -2.58 6.47 0.66 2.29 1.01 -1.26 -4.61 116.67 118.65 1ui8 s ASP 46 Ca 0.44 1.81 -0.17 0.00 0.71 0.00 0.00 52.55 55.34 1ui8 s ASP 46 Cb -0.11 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.25 1ui8 s ASP 46 CO 0.24 -0.69 1.04 -2.65 0.21 0.00 0.00 175.17 173.33 1ui8 n PRO 47 N -1.08 0.80 -1.40 8.23 -0.02 -1.26 -4.96 135.00 135.31 1ui8 n PRO 47 Ca 0.08 0.32 -0.31 0.00 -2.02 0.00 0.00 63.50 61.57 1ui8 n PRO 47 Cb 0.53 -2.27 0.08 0.00 -0.02 0.00 0.00 33.50 31.82 1ui8 n PRO 47 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ui8 s ALA 48 N -1.59 2.36 0.06 3.55 0.00 -1.26 -4.95 121.76 119.93 1ui8 s ALA 48 Ca 0.77 0.30 -0.30 0.00 0.00 0.00 0.00 51.96 52.72 1ui8 s ALA 48 Cb -0.38 -3.27 -0.09 0.00 0.00 0.00 0.00 23.12 19.38 1ui8 s ALA 48 CO 0.46 -1.59 1.80 1.03 0.00 0.00 0.00 175.76 177.46 1ui8 s ARG 49 N -4.76 4.16 0.00 0.00 1.81 -1.26 -2.48 118.95 116.42 1ui8 s ARG 49 Ca 0.62 2.48 0.00 0.00 -1.72 0.00 0.00 55.73 57.11 1ui8 s ARG 49 Cb -0.17 -3.80 0.00 0.00 -0.45 0.00 0.00 34.95 30.53 1ui8 s ARG 49 CO 0.53 -0.85 0.00 0.41 -0.68 0.00 0.00 175.30 174.71 1ui8 n GLY 50 N 4.24 0.79 0.12 -3.53 0.00 -1.26 -4.98 105.19 100.58 1ui8 n GLY 50 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 1ui8 n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ui8 h ALA 51 N 0.00 0.22 -2.17 4.61 0.00 -1.86 -3.47 119.26 116.59 1ui8 h ALA 51 Ca 0.00 -0.21 -0.38 0.00 0.00 0.00 0.00 54.91 54.32 1ui8 h ALA 51 Cb 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 1ui8 h ALA 51 CO 0.00 -0.05 -0.45 0.41 0.00 0.00 0.00 179.25 179.16 1ui8 n GLY 52 N -0.24 0.25 2.54 0.00 0.00 -1.26 -2.14 105.19 104.33 1ui8 n GLY 52 Ca -0.05 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 1ui8 n GLY 52 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ui8 n SER 53 N -1.45 -4.93 -4.48 1.61 7.64 -1.26 -4.96 113.62 105.78 1ui8 n SER 53 Ca -0.21 0.23 -0.43 0.00 1.01 0.00 0.00 58.87 59.46 1ui8 n SER 53 Cb 0.66 -3.24 -0.06 0.00 -1.01 0.00 0.00 64.21 60.56 1ui8 n SER 53 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1ui8 s GLU 54 N -2.55 3.21 0.03 1.43 0.41 -0.91 -4.70 118.70 115.63 1ui8 s GLU 54 Ca 0.00 -0.60 0.00 0.00 -0.41 0.00 0.00 54.97 53.96 1ui8 s GLU 54 Cb 0.00 -4.04 0.00 0.00 -1.78 0.00 0.00 34.13 28.31 1ui8 s GLU 54 CO 0.00 -1.20 0.00 0.00 -0.49 0.00 0.00 175.26 173.57 1ui8 n ALA 55 N 6.43 -2.34 -2.64 5.21 0.00 -1.26 -4.95 120.51 120.97 1ui8 n ALA 55 Ca -0.03 0.33 -0.41 0.00 0.00 0.00 0.00 53.44 53.33 1ui8 n ALA 55 Cb 0.47 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.86 1ui8 n ALA 55 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1ui8 s GLU 56 N -1.12 4.52 -0.44 0.00 -1.05 -1.26 -5.02 118.70 114.34 1ui8 s GLU 56 Ca 0.00 1.20 0.02 0.00 -0.15 0.00 0.00 54.97 56.04 1ui8 s GLU 56 Cb 0.00 -3.44 0.14 0.00 -0.44 0.00 0.00 34.13 30.40 1ui8 s GLU 56 CO 0.00 0.05 0.26 0.34 0.95 0.00 0.00 175.26 176.86 1ui8 s ASP 57 N 0.72 3.38 -0.42 0.83 2.15 -1.26 -4.94 116.67 117.13 1ui8 s ASP 57 Ca 0.45 -2.67 -0.29 0.00 0.43 0.00 0.00 52.55 50.48 1ui8 s ASP 57 Cb -0.20 -0.90 0.02 0.00 -0.30 0.00 0.00 42.92 41.54 1ui8 s ASP 57 CO 0.24 -0.25 1.25 -0.13 -0.17 0.00 0.00 175.17 176.11 1ui8 s ARG 58 N 0.34 3.72 0.03 4.34 1.81 -1.26 -4.95 118.95 122.99 1ui8 s ARG 58 Ca 0.20 0.81 0.03 0.00 -1.72 0.00 0.00 55.73 55.05 1ui8 s ARG 58 Cb -0.20 -3.93 -0.04 0.00 -0.45 0.00 0.00 34.95 30.33 1ui8 s ARG 58 CO -0.03 -1.38 -0.03 1.03 -0.68 0.00 0.00 175.30 174.21 1ui8 s ARG 59 N 4.52 2.58 -0.01 3.54 0.52 -1.26 -1.13 118.95 127.72 1ui8 s ARG 59 Ca 0.53 -0.74 0.06 0.00 -0.52 0.00 0.00 55.73 55.06 1ui8 s ARG 59 Cb -0.11 -2.54 -0.02 0.00 0.52 0.00 0.00 34.95 32.80 1ui8 s ARG 59 CO 0.30 0.59 -0.18 -0.06 0.02 0.00 0.00 175.30 175.96 1ui8 s PHE 60 N -1.11 1.62 -0.11 -0.53 0.40 -0.25 -0.03 117.98 117.97 1ui8 s PHE 60 Ca 0.20 -0.31 -0.03 0.00 -0.60 0.00 0.00 56.93 56.19 1ui8 s PHE 60 Cb -0.11 -1.03 -0.03 0.00 0.51 0.00 0.00 43.02 42.35 1ui8 s PHE 60 CO 0.11 -0.02 -0.00 0.50 0.70 0.00 0.00 175.22 176.52 1ui8 s ARG 61 N -0.51 3.21 -0.01 0.44 3.52 0.34 -1.10 118.95 124.84 1ui8 s ARG 61 Ca 0.07 -0.42 0.03 0.00 -0.13 0.00 0.00 55.73 55.27 1ui8 s ARG 61 Cb -0.07 -2.86 -0.01 0.00 -1.56 0.00 0.00 34.95 30.46 1ui8 s ARG 61 CO -0.00 0.57 -0.08 0.08 -0.81 0.00 0.00 175.30 175.05 1ui8 s VAL 62 N -0.52 0.67 -0.23 7.11 1.01 0.92 -1.67 120.40 127.68 1ui8 s VAL 62 Ca 0.09 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 1ui8 s VAL 62 Cb -0.12 -0.56 -0.02 0.00 0.00 0.00 0.00 36.38 35.68 1ui8 s VAL 62 CO 0.02 0.19 -0.00 -0.36 0.00 0.00 0.00 175.10 174.95 1ui8 s PHE 63 N -0.16 3.01 -0.21 5.22 0.08 0.00 -0.96 117.98 124.95 1ui8 s PHE 63 Ca 0.03 -0.73 -0.04 0.00 0.12 0.00 0.00 56.93 56.31 1ui8 s PHE 63 Cb -0.04 -2.15 -0.01 0.00 -0.57 0.00 0.00 43.02 40.25 1ui8 s PHE 63 CO -0.00 -0.46 -0.03 0.42 -0.10 0.00 0.00 175.22 175.04 1ui8 s ILE 64 N 1.50 3.55 0.17 0.64 1.01 0.90 -1.03 121.20 127.95 1ui8 s ILE 64 Ca 0.06 -0.44 -0.02 0.00 0.00 0.00 0.00 60.65 60.26 1ui8 s ILE 64 Cb -0.15 -2.61 -0.05 0.00 0.01 0.00 0.00 42.46 39.66 1ui8 s ILE 64 CO -0.01 0.42 0.37 -2.28 0.00 0.00 0.00 174.94 173.45 1ui8 s HIS 65 N 1.34 3.48 -0.22 3.97 5.65 0.15 -1.37 115.29 128.28 1ui8 s HIS 65 Ca 0.04 0.38 0.02 0.00 0.25 0.00 0.00 55.06 55.75 1ui8 s HIS 65 Cb -0.14 -1.88 0.05 0.00 -1.18 0.00 0.00 32.58 29.43 1ui8 s HIS 65 CO -0.01 0.41 -0.12 0.34 -0.65 0.00 0.00 174.74 174.71 1ui8 s ASP 66 N -2.93 3.84 0.19 9.88 -1.08 -1.26 -0.21 116.67 125.09 1ui8 s ASP 66 Ca 0.39 -1.09 0.16 0.00 -0.52 0.00 0.00 52.55 51.49 1ui8 s ASP 66 Cb -0.11 -1.41 0.78 0.00 -1.46 0.00 0.00 42.92 40.72 1ui8 s ASP 66 CO 0.28 -0.15 1.50 1.33 0.52 0.00 0.00 175.17 178.65 1ui8 n VAL 67 N 4.56 1.19 1.17 1.11 0.24 0.23 -1.91 118.33 124.92 1ui8 n VAL 67 Ca -0.15 0.48 0.13 0.00 -2.04 0.00 0.00 64.34 62.75 1ui8 n VAL 67 Cb 0.45 -1.42 0.33 0.00 -1.47 0.00 0.00 33.84 31.73 1ui8 n VAL 67 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1ui8 n SER 68 N -1.98 0.86 0.00 -1.34 3.41 -1.26 -4.94 113.62 108.37 1ui8 n SER 68 Ca 0.01 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.93 1ui8 n SER 68 Cb 0.10 0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1ui8 n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ui8 n GLY 69 N 1.39 0.48 3.73 5.00 0.00 -0.80 -5.07 105.19 109.92 1ui8 n GLY 69 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1ui8 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ui8 s ALA 70 N -2.00 2.06 0.36 4.61 0.00 -1.26 -4.93 121.76 120.60 1ui8 s ALA 70 Ca 0.00 0.57 -0.28 0.00 0.00 0.00 0.00 51.96 52.24 1ui8 s ALA 70 Cb 0.00 -3.38 -0.11 0.00 0.00 0.00 0.00 23.12 19.63 1ui8 s ALA 70 CO 0.00 -1.95 1.48 1.03 0.00 0.00 0.00 175.76 176.32 1ui8 s ARG 71 N -4.42 4.14 0.95 0.00 0.52 -1.26 -4.42 118.95 114.46 1ui8 s ARG 71 Ca 0.67 2.53 -0.14 0.00 -0.52 0.00 0.00 55.73 58.28 1ui8 s ARG 71 Cb -0.22 -2.99 0.16 0.00 0.52 0.00 0.00 34.95 32.42 1ui8 s ARG 71 CO 0.51 -0.51 1.17 -1.25 0.02 0.00 0.00 175.30 175.23 1ui8 s PRO 72 N -1.77 0.84 0.04 3.54 0.04 -1.26 -4.78 135.00 131.65 1ui8 s PRO 72 Ca 0.54 0.11 0.01 0.00 0.04 0.00 0.00 61.00 61.70 1ui8 s PRO 72 Cb -0.46 -1.82 -0.02 0.00 0.04 0.00 0.00 34.50 32.24 1ui8 s PRO 72 CO 0.59 -2.36 -0.05 -0.65 0.04 0.00 0.00 177.00 174.57 1ui8 s GLN 73 N -5.43 0.45 -0.19 4.56 -0.21 -0.48 -0.82 119.66 117.53 1ui8 s GLN 73 Ca 0.66 -0.75 -0.03 0.00 0.02 0.00 0.00 55.36 55.26 1ui8 s GLN 73 Cb -0.12 -0.06 -0.01 0.00 1.00 0.00 0.00 33.01 33.82 1ui8 s GLN 73 CO 0.53 -0.01 -0.06 -2.00 -2.12 0.00 0.00 175.29 171.63 1ui8 s GLU 74 N -1.79 3.41 -0.02 2.91 2.12 -0.24 -0.07 118.70 125.01 1ui8 s GLU 74 Ca -0.11 -0.63 0.03 0.00 0.36 0.00 0.00 54.97 54.63 1ui8 s GLU 74 Cb -0.08 -2.91 -0.00 0.00 0.26 0.00 0.00 34.13 31.39 1ui8 s GLU 74 CO -0.01 -0.06 -0.12 0.08 -0.54 0.00 0.00 175.26 174.60 1ui8 s VAL 75 N 1.12 0.98 -0.14 3.70 1.01 -0.13 -0.84 120.40 126.10 1ui8 s VAL 75 Ca 0.01 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1ui8 s VAL 75 Cb -0.15 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 1ui8 s VAL 75 CO -0.01 0.29 -0.15 -0.89 0.00 0.00 0.00 175.10 174.34 1ui8 s THR 76 N -0.10 2.79 0.11 3.92 2.01 -0.26 -0.06 115.64 124.05 1ui8 s THR 76 Ca 0.01 -0.74 0.10 0.00 0.31 0.00 0.00 61.69 61.37 1ui8 s THR 76 Cb -0.07 -2.17 -0.04 0.00 0.01 0.00 0.00 72.50 70.24 1ui8 s THR 76 CO 0.00 0.52 -0.25 0.68 -0.69 0.00 0.00 174.62 174.88 1ui8 s VAL 77 N 0.57 2.07 -0.46 3.82 -7.23 -0.26 -0.12 120.40 118.79 1ui8 s VAL 77 Ca -0.09 -1.64 -0.14 0.00 -1.81 0.00 0.00 61.98 58.29 1ui8 s VAL 77 Cb -0.16 -1.84 0.07 0.00 0.56 0.00 0.00 36.38 35.02 1ui8 s VAL 77 CO 0.03 0.08 0.37 -0.55 -0.31 0.00 0.00 175.10 174.72 1ui8 s SER 78 N -1.91 6.04 0.41 4.85 0.15 0.48 -1.10 113.70 122.63 1ui8 s SER 78 Ca 0.11 -1.37 0.19 0.00 0.70 0.00 0.00 55.95 55.58 1ui8 s SER 78 Cb -0.10 -2.14 0.91 0.00 -1.71 0.00 0.00 66.02 62.97 1ui8 s SER 78 CO 0.05 -0.63 1.86 1.62 1.20 0.00 0.00 173.24 177.35 1ui8 h VAL 79 N 5.82 0.94 -0.06 4.45 3.04 -1.40 0.68 116.25 129.73 1ui8 h VAL 79 Ca -0.27 -1.15 -0.01 0.00 -1.01 0.00 0.00 66.70 64.26 1ui8 h VAL 79 Cb 1.10 1.67 -0.00 0.00 -2.01 0.00 0.00 31.29 32.05 1ui8 h VAL 79 CO 0.86 0.30 -0.00 0.74 -1.01 0.00 0.00 177.57 178.45 1ui8 h THR 80 N 0.00 1.26 -0.00 3.17 2.02 -1.91 -3.27 112.91 114.18 1ui8 h THR 80 Ca -0.00 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.38 1ui8 h THR 80 Cb 0.65 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 1ui8 h THR 80 CO 0.04 0.22 -0.35 0.59 0.37 0.00 0.00 175.52 176.39 1ui8 n ASN 81 N -4.86 0.44 -1.89 4.18 3.02 -1.13 -4.96 115.26 110.06 1ui8 n ASN 81 Ca -0.07 -0.18 -0.13 0.00 -0.03 0.00 0.00 54.58 54.17 1ui8 n ASN 81 Cb 0.19 0.06 0.02 0.00 -0.61 0.00 0.00 39.78 39.45 1ui8 n ASN 81 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ui8 n GLY 82 N 1.47 -0.04 3.36 7.41 0.00 0.20 -5.02 105.19 112.57 1ui8 n GLY 82 Ca 0.07 -0.24 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 1ui8 n GLY 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ui8 s THR 83 N -2.91 1.57 -0.33 2.61 -4.23 -1.01 -4.98 115.64 106.36 1ui8 s THR 83 Ca 0.18 -2.15 -0.11 0.00 -1.18 0.00 0.00 61.69 58.43 1ui8 s THR 83 Cb -0.08 -2.20 -0.01 0.00 1.34 0.00 0.00 72.50 71.55 1ui8 s THR 83 CO 0.22 -0.47 0.20 -0.69 -0.54 0.00 0.00 174.62 173.34 1ui8 s VAL 84 N -3.07 4.97 0.06 2.29 1.01 -1.26 -0.39 120.40 124.00 1ui8 s VAL 84 Ca 0.25 -0.32 -0.17 0.00 0.00 0.00 0.00 61.98 61.74 1ui8 s VAL 84 Cb 0.02 -3.55 -0.16 0.00 0.00 0.00 0.00 36.38 32.69 1ui8 s VAL 84 CO 0.08 0.02 1.28 0.40 0.00 0.00 0.00 175.10 176.88 1ui8 h ILE 85 N 5.57 1.35 -2.38 2.22 1.08 -0.86 -3.48 117.51 121.02 1ui8 h ILE 85 Ca -0.32 -1.73 -0.05 0.00 -0.39 0.00 0.00 64.86 62.38 1ui8 h ILE 85 Cb 1.15 2.05 -0.17 0.00 -3.07 0.00 0.00 36.82 36.78 1ui8 h ILE 85 CO 0.63 0.52 0.17 -0.94 -0.69 0.00 0.00 178.15 177.84 1ui8 s SER 86 N -6.63 -0.60 -0.20 1.72 1.04 -1.09 -4.98 113.70 102.95 1ui8 s SER 86 Ca -0.13 0.45 -0.05 0.00 0.48 0.00 0.00 55.95 56.70 1ui8 s SER 86 Cb 0.06 0.55 0.10 0.00 0.10 0.00 0.00 66.02 66.83 1ui8 s SER 86 CO 0.82 -0.72 0.39 0.00 0.98 0.00 0.00 173.24 174.71 1ui8 s ALA 87 N -2.05 -1.06 0.02 5.32 0.00 -1.26 -1.11 121.76 121.62 1ui8 s ALA 87 Ca -0.07 1.27 0.06 0.00 0.00 0.00 0.00 51.96 53.22 1ui8 s ALA 87 Cb -0.00 -1.38 -0.02 0.00 0.00 0.00 0.00 23.12 21.72 1ui8 s ALA 87 CO 0.02 -0.88 -0.19 0.14 0.00 0.00 0.00 175.76 174.86 1ui8 s VAL 88 N 2.57 1.49 0.01 0.00 -7.23 -0.02 -4.97 120.40 112.25 1ui8 s VAL 88 Ca 0.03 -0.98 -0.23 0.00 -1.81 0.00 0.00 61.98 58.99 1ui8 s VAL 88 Cb -0.13 -1.27 -0.05 0.00 0.56 0.00 0.00 36.38 35.49 1ui8 s VAL 88 CO -0.13 0.27 0.70 -0.70 -0.31 0.00 0.00 175.10 174.93 1ui8 s GLU 89 N -0.83 4.43 -0.16 4.82 2.12 -1.26 -1.08 118.70 126.74 1ui8 s GLU 89 Ca 0.06 0.93 -0.09 0.00 0.36 0.00 0.00 54.97 56.23 1ui8 s GLU 89 Cb -0.08 -3.37 -0.05 0.00 0.26 0.00 0.00 34.13 30.90 1ui8 s GLU 89 CO 0.01 0.28 0.16 -0.51 -0.54 0.00 0.00 175.26 174.65 1ui8 s LEU 90 N 0.04 4.29 -0.77 2.70 1.43 -0.00 -4.96 118.68 121.40 1ui8 s LEU 90 Ca 0.36 0.37 -0.16 0.00 -1.03 0.00 0.00 54.13 53.66 1ui8 s LEU 90 Cb -0.19 -2.12 0.17 0.00 0.03 0.00 0.00 46.19 44.07 1ui8 s LEU 90 CO 0.20 0.27 0.81 -0.62 0.23 0.00 0.00 176.35 177.24 1ui8 s ASP 91 N -0.21 6.55 0.42 2.29 3.68 -1.26 -4.25 116.67 123.90 1ui8 s ASP 91 Ca 0.12 -2.18 0.09 0.00 2.13 0.00 0.00 52.55 52.70 1ui8 s ASP 91 Cb -0.12 -2.27 0.92 0.00 -1.45 0.00 0.00 42.92 40.00 1ui8 s ASP 91 CO 0.01 -0.83 2.07 0.71 0.13 0.00 0.00 175.17 177.26 1ui8 h THR 92 N 5.38 1.08 0.00 1.71 1.35 -1.94 -1.11 112.91 119.38 1ui8 h THR 92 Ca -0.01 -0.17 -0.01 0.00 -0.55 0.00 0.00 66.41 65.67 1ui8 h THR 92 Cb 1.05 0.55 -0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1ui8 h THR 92 CO 0.94 0.09 -0.06 0.00 -0.25 0.00 0.00 175.52 176.23 1ui8 h ALA 93 N 1.77 1.56 0.00 6.62 0.00 -1.88 0.26 119.26 127.59 1ui8 h ALA 93 Ca 0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1ui8 h ALA 93 Cb -0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ui8 h ALA 93 CO -0.03 0.08 -0.62 0.00 0.00 0.00 0.00 179.25 178.68 1ui8 n ALA 94 N -2.37 0.51 1.20 0.00 0.00 -0.51 -4.68 120.51 114.67 1ui8 n ALA 94 Ca -0.03 -0.46 0.13 0.00 0.00 0.00 0.00 53.44 53.08 1ui8 n ALA 94 Cb 0.15 -0.02 0.32 0.00 0.00 0.00 0.00 19.45 19.89 1ui8 n ALA 94 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ui8 n THR 95 N -4.59 0.00 0.00 0.00 -2.24 -0.70 -4.87 114.28 101.88 1ui8 n THR 95 Ca -0.10 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1ui8 n THR 95 Cb 0.32 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 1ui8 n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ui8 n GLY 96 N 1.35 2.81 3.86 3.38 0.00 0.08 -4.45 105.19 112.22 1ui8 n GLY 96 Ca 0.12 -1.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.09 1ui8 n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ui8 s GLU 97 N -4.07 3.55 0.80 1.61 0.41 -0.31 -4.50 118.70 116.20 1ui8 s GLU 97 Ca 0.00 0.78 -0.11 0.00 -0.41 0.00 0.00 54.97 55.22 1ui8 s GLU 97 Cb 0.00 -2.07 0.07 0.00 -1.78 0.00 0.00 34.13 30.35 1ui8 s GLU 97 CO 0.00 -0.61 1.09 -0.51 -0.49 0.00 0.00 175.26 174.74 1ui8 s LEU 98 N -5.18 2.68 0.73 1.80 1.43 -1.26 -3.92 118.68 114.96 1ui8 s LEU 98 Ca 0.55 1.47 -0.16 0.00 -1.03 0.00 0.00 54.13 54.97 1ui8 s LEU 98 Cb -0.11 -4.10 0.02 0.00 0.03 0.00 0.00 46.19 42.03 1ui8 s LEU 98 CO 0.53 -2.03 1.07 -2.65 0.23 0.00 0.00 176.35 173.50 1ui8 n PRO 99 N -3.49 0.51 -1.97 1.29 -0.02 -1.26 -4.73 135.00 125.33 1ui8 n PRO 99 Ca 0.07 0.23 -0.41 0.00 -2.02 0.00 0.00 63.50 61.38 1ui8 n PRO 99 Cb 0.55 -2.32 -0.02 0.00 -0.02 0.00 0.00 33.50 31.69 1ui8 n PRO 99 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ui8 s VAL 100 N -1.83 2.51 0.17 -1.45 1.01 -0.66 -4.94 120.40 115.21 1ui8 s VAL 100 Ca 0.75 0.45 -0.22 0.00 0.00 0.00 0.00 61.98 62.96 1ui8 s VAL 100 Cb -0.34 -3.29 -0.08 0.00 0.00 0.00 0.00 36.38 32.68 1ui8 s VAL 100 CO 0.49 0.08 0.71 -0.76 0.00 0.00 0.00 175.10 175.62 1ui8 s LEU 101 N -0.87 4.48 0.44 3.92 1.43 -1.26 -4.88 118.68 121.94 1ui8 s LEU 101 Ca 0.57 1.47 0.15 0.00 -1.03 0.00 0.00 54.13 55.30 1ui8 s LEU 101 Cb -0.43 -3.32 1.07 0.00 0.03 0.00 0.00 46.19 43.54 1ui8 s LEU 101 CO 0.48 0.16 1.96 -0.08 0.23 0.00 0.00 176.35 179.10 1ui8 h GLU 102 N 4.02 0.37 0.00 1.70 4.81 -1.96 -0.31 114.58 123.21 1ui8 h GLU 102 Ca -0.48 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 58.67 1ui8 h GLU 102 Cb 1.20 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1ui8 h GLU 102 CO 0.65 0.24 -0.30 1.05 -0.73 0.00 0.00 179.01 179.92 1ui8 h GLU 103 N 0.38 0.00 0.00 1.92 4.11 -2.03 -3.01 114.58 115.95 1ui8 h GLU 103 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.73 1ui8 h GLU 103 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1ui8 h GLU 103 CO -0.08 0.30 0.00 0.93 0.07 0.00 0.00 179.01 180.23 1ui8 h GLU 104 N 0.00 0.00 0.25 1.06 5.08 -1.44 -3.32 114.58 116.21 1ui8 h GLU 104 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1ui8 h GLU 104 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1ui8 h GLU 104 CO 0.04 0.00 -0.12 0.74 -1.00 0.00 0.00 179.01 178.67 1ui8 h PHE 105 N 0.00 -0.31 0.00 4.33 0.04 -1.56 -3.04 116.94 116.40 1ui8 h PHE 105 Ca 0.00 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 1ui8 h PHE 105 Cb 0.70 0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.95 1ui8 h PHE 105 CO 0.00 -0.15 -0.11 1.05 -0.60 0.00 0.00 178.31 178.51 1ui8 h GLU 106 N -0.39 0.00 -0.80 1.51 4.11 -1.76 -3.05 114.58 114.21 1ui8 h GLU 106 Ca -0.03 0.00 0.14 0.00 0.07 0.00 0.00 59.36 59.54 1ui8 h GLU 106 Cb 0.30 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.45 1ui8 h GLU 106 CO 0.06 0.11 0.37 0.28 0.07 0.00 0.00 179.01 179.89 1ui8 h VAL 107 N 0.00 0.69 -0.05 -1.06 2.07 -1.67 -2.98 116.25 113.25 1ui8 h VAL 107 Ca -0.00 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.37 1ui8 h VAL 107 Cb 0.22 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.06 1ui8 h VAL 107 CO 0.01 0.10 -0.28 0.58 0.02 0.00 0.00 177.57 178.00 1ui8 h VAL 108 N 0.53 0.36 -0.57 2.57 2.07 -1.65 -0.48 116.25 119.08 1ui8 h VAL 108 Ca 0.44 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.87 1ui8 h VAL 108 Cb 0.64 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1ui8 h VAL 108 CO -0.38 0.00 -0.00 -0.08 0.02 0.00 0.00 177.57 177.13 1ui8 h GLU 109 N -0.40 1.00 0.10 1.57 4.81 -1.75 -1.93 114.58 117.97 1ui8 h GLU 109 Ca 0.08 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1ui8 h GLU 109 Cb 0.51 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1ui8 h GLU 109 CO -0.28 0.98 -0.10 1.96 -0.73 0.00 0.00 179.01 180.85 1ui8 h GLN 110 N 0.91 -0.21 -0.41 1.92 4.20 -1.34 -1.97 115.11 118.21 1ui8 h GLN 110 Ca 0.17 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.84 1ui8 h GLN 110 Cb 0.54 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 1ui8 h GLN 110 CO 0.03 -0.14 0.06 -0.07 -0.67 0.00 0.00 178.83 178.03 1ui8 h LEU 111 N -0.22 0.66 -1.62 1.46 3.38 -1.02 -3.07 115.31 114.88 1ui8 h LEU 111 Ca 0.01 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1ui8 h LEU 111 Cb 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1ui8 h LEU 111 CO -0.03 0.76 -0.07 -0.07 0.09 0.00 0.00 178.44 179.13 1ui8 h LEU 112 N 0.54 0.14 -2.61 1.67 3.38 -1.28 -2.87 115.31 114.28 1ui8 h LEU 112 Ca 0.12 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1ui8 h LEU 112 Cb 0.39 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1ui8 h LEU 112 CO 0.01 0.24 0.10 0.00 0.09 0.00 0.00 178.44 178.88 1ui8 h ALA 113 N 1.78 1.25 -0.11 1.53 0.00 -1.25 -1.13 119.26 121.34 1ui8 h ALA 113 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ui8 h ALA 113 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ui8 h ALA 113 CO 0.01 -0.12 0.00 0.25 0.00 0.00 0.00 179.25 179.40 1ui8 n THR 114 N -3.23 1.20 -3.07 0.00 -2.24 -1.09 -4.91 114.28 100.95 1ui8 n THR 114 Ca -0.02 -1.23 -0.40 0.00 -2.27 0.00 0.00 64.05 60.14 1ui8 n THR 114 Cb 0.18 0.35 -0.05 0.00 -2.10 0.00 0.00 70.33 68.71 1ui8 n THR 114 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ui8 s ASP 115 N -1.31 6.87 0.36 3.42 -1.08 -0.43 -4.95 116.67 119.55 1ui8 s ASP 115 Ca 0.13 1.05 0.08 0.00 -0.52 0.00 0.00 52.55 53.29 1ui8 s ASP 115 Cb 0.09 -2.39 0.67 0.00 -1.46 0.00 0.00 42.92 39.84 1ui8 s ASP 115 CO 0.05 -0.19 1.85 1.05 0.52 0.00 0.00 175.17 178.46 1ui8 h GLU 116 N 7.03 0.28 -0.44 4.34 4.11 -1.94 0.19 114.58 128.15 1ui8 h GLU 116 Ca -0.37 -0.08 -0.08 0.00 0.07 0.00 0.00 59.36 58.90 1ui8 h GLU 116 Cb 1.17 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1ui8 h GLU 116 CO 0.77 0.46 -0.04 0.00 0.07 0.00 0.00 179.01 180.27 1ui8 h ARG 117 N 0.26 0.80 -0.24 1.06 3.08 -1.94 0.16 114.38 117.56 1ui8 h ARG 117 Ca 0.05 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 59.78 1ui8 h ARG 117 Cb 0.48 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1ui8 h ARG 117 CO 0.03 0.89 -0.02 2.35 -1.07 0.00 0.00 179.97 182.15 1ui8 h TRP 118 N 0.64 0.48 -0.49 3.04 2.91 -1.77 -2.03 115.95 118.72 1ui8 h TRP 118 Ca 0.12 -0.09 -0.02 0.00 1.13 0.00 0.00 58.89 60.03 1ui8 h TRP 118 Cb 0.55 -0.12 -0.02 0.00 -0.51 0.00 0.00 29.16 29.06 1ui8 h TRP 118 CO 0.04 0.63 0.22 -0.07 -1.03 0.00 0.00 178.44 178.23 1ui8 h LEU 119 N 0.19 0.63 -0.53 0.65 3.38 -0.87 -1.01 115.31 117.75 1ui8 h LEU 119 Ca 0.06 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 1ui8 h LEU 119 Cb 0.45 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1ui8 h LEU 119 CO 0.02 0.55 -0.53 0.50 0.09 0.00 0.00 178.44 179.06 1ui8 h LYS 120 N 0.70 0.57 -0.49 1.13 3.64 -0.82 -0.95 116.57 120.34 1ui8 h LYS 120 Ca 0.17 -0.35 -0.08 0.00 -1.27 0.00 0.00 60.65 59.12 1ui8 h LYS 120 Cb 0.10 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1ui8 h LYS 120 CO -0.02 0.96 -0.00 0.00 -2.27 0.00 0.00 179.45 178.12 1ui8 h ALA 121 N 0.97 0.67 -0.46 5.00 0.00 -0.83 -1.87 119.26 122.74 1ui8 h ALA 121 Ca 0.01 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1ui8 h ALA 121 Cb 1.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1ui8 h ALA 121 CO 0.10 0.47 0.00 -0.07 0.00 0.00 0.00 179.25 179.76 1ui8 h LEU 122 N 0.73 0.80 -1.25 0.00 3.38 -1.09 -2.85 115.31 115.03 1ui8 h LEU 122 Ca 0.14 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1ui8 h LEU 122 Cb 0.52 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1ui8 h LEU 122 CO 0.03 0.91 0.20 0.00 0.09 0.00 0.00 178.44 179.67 1ui8 h ALA 123 N 0.92 1.41 0.00 1.53 0.00 -1.09 -0.18 119.26 121.85 1ui8 h ALA 123 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ui8 h ALA 123 Cb 0.50 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1ui8 h ALA 123 CO 0.02 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.72 1ui8 h ALA 124 N 1.51 1.00 -0.19 0.00 0.00 -1.10 -1.11 119.26 119.37 1ui8 h ALA 124 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1ui8 h ALA 124 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ui8 h ALA 124 CO -0.02 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.77 1ui8 n ARG 125 N -2.90 1.75 -3.18 0.00 1.74 -0.22 -4.98 116.66 108.88 1ui8 n ARG 125 Ca -0.01 -1.64 -0.23 0.00 -0.77 0.00 0.00 57.85 55.20 1ui8 n ARG 125 Cb 0.16 -1.25 0.05 0.00 -1.02 0.00 0.00 32.46 30.39 1ui8 n ARG 125 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ui8 n ASN 126 N 0.62 -6.16 -4.68 0.55 3.02 -0.42 -4.98 115.26 103.21 1ui8 n ASN 126 Ca 0.10 -0.36 -0.35 0.00 -0.03 0.00 0.00 54.58 53.94 1ui8 n ASN 126 Cb 0.37 -4.95 -0.09 0.00 -0.61 0.00 0.00 39.78 34.50 1ui8 n ASN 126 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ui8 s LEU 127 N -6.86 3.85 -0.29 3.41 1.43 -0.39 -5.01 118.68 114.82 1ui8 s LEU 127 Ca 0.38 0.15 -0.29 0.00 -1.03 0.00 0.00 54.13 53.34 1ui8 s LEU 127 Cb -0.17 -1.95 0.01 0.00 0.03 0.00 0.00 46.19 44.11 1ui8 s LEU 127 CO 0.47 0.25 1.19 -0.62 0.23 0.00 0.00 176.35 177.87 1ui8 s ASP 128 N -0.08 6.83 0.49 2.29 -1.08 -1.26 -4.43 116.67 119.43 1ui8 s ASP 128 Ca 0.07 1.19 0.27 0.00 -0.52 0.00 0.00 52.55 53.55 1ui8 s ASP 128 Cb -0.12 -2.54 1.34 0.00 -1.46 0.00 0.00 42.92 40.14 1ui8 s ASP 128 CO 0.01 -0.95 1.86 1.62 0.52 0.00 0.00 175.17 178.23 1ui8 h VAL 129 N 5.80 0.57 0.00 1.11 3.04 -1.95 0.72 116.25 125.53 1ui8 h VAL 129 Ca -0.23 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 1ui8 h VAL 129 Cb 1.08 0.40 0.00 0.00 -2.01 0.00 0.00 31.29 30.76 1ui8 h VAL 129 CO 1.03 0.03 0.00 0.77 -1.01 0.00 0.00 177.57 178.38 1ui8 h SER 130 N 0.15 0.00 -0.17 3.17 4.64 -1.98 -2.22 113.55 117.14 1ui8 h SER 130 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1ui8 h SER 130 Cb 1.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.68 1ui8 h SER 130 CO -0.09 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.16 1ui8 n LYS 131 N -2.35 1.64 -3.33 4.77 5.02 0.24 -4.92 118.16 119.22 1ui8 n LYS 131 Ca 0.01 -1.61 -0.43 0.00 -2.02 0.00 0.00 58.31 54.25 1ui8 n LYS 131 Cb 0.18 -1.26 -0.08 0.00 -0.02 0.00 0.00 35.03 33.85 1ui8 n LYS 131 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ui8 s VAL 132 N -1.02 5.11 0.38 -0.18 1.01 -0.84 -0.41 120.40 124.46 1ui8 s VAL 132 Ca 0.19 -0.53 -0.19 0.00 0.00 0.00 0.00 61.98 61.46 1ui8 s VAL 132 Cb 0.12 -4.07 -0.10 0.00 0.00 0.00 0.00 36.38 32.32 1ui8 s VAL 132 CO 0.16 -0.48 0.86 -0.13 0.00 0.00 0.00 175.10 175.51 1ui8 s ARG 133 N 2.06 4.15 -0.12 2.72 1.81 0.62 -4.90 118.95 125.29 1ui8 s ARG 133 Ca 0.10 0.94 0.01 0.00 -1.72 0.00 0.00 55.73 55.06 1ui8 s ARG 133 Cb -0.19 -2.31 0.02 0.00 -0.45 0.00 0.00 34.95 32.02 1ui8 s ARG 133 CO 0.12 0.06 -0.13 0.08 -0.68 0.00 0.00 175.30 174.75 1ui8 s VAL 134 N -2.08 1.36 -0.43 3.52 1.01 -1.26 -0.90 120.40 121.62 1ui8 s VAL 134 Ca 0.58 -0.53 -0.28 0.00 0.00 0.00 0.00 61.98 61.75 1ui8 s VAL 134 Cb -0.10 -1.28 0.03 0.00 0.00 0.00 0.00 36.38 35.02 1ui8 s VAL 134 CO 0.15 0.42 1.07 0.00 0.00 0.00 0.00 175.10 176.74 1ui8 s ALA 135 N 1.31 3.26 -0.55 5.51 0.00 0.73 -4.77 121.76 127.25 1ui8 s ALA 135 Ca -0.01 -0.44 -0.23 0.00 0.00 0.00 0.00 51.96 51.29 1ui8 s ALA 135 Cb -0.14 -3.77 0.05 0.00 0.00 0.00 0.00 23.12 19.26 1ui8 s ALA 135 CO -0.06 -2.00 0.90 -1.25 0.00 0.00 0.00 175.76 173.35 1ui8 s PRO 136 N 4.08 3.28 0.19 0.00 0.04 -1.26 -2.05 135.00 139.28 1ui8 s PRO 136 Ca 0.45 -0.41 0.07 0.00 0.04 0.00 0.00 61.00 61.15 1ui8 s PRO 136 Cb -0.09 -4.08 -0.04 0.00 0.04 0.00 0.00 34.50 30.33 1ui8 s PRO 136 CO 0.26 -1.48 0.02 -0.51 0.04 0.00 0.00 177.00 175.33 1ui8 s LEU 137 N 3.77 3.35 0.50 -3.56 1.43 0.23 -4.92 118.68 119.48 1ui8 s LEU 137 Ca 0.27 -0.41 -0.24 0.00 -1.03 0.00 0.00 54.13 52.73 1ui8 s LEU 137 Cb -0.14 -1.98 -0.07 0.00 0.03 0.00 0.00 46.19 44.04 1ui8 s LEU 137 CO 0.17 0.07 1.39 -1.54 0.23 0.00 0.00 176.35 176.67 1ui8 n SER 138 N -0.29 2.97 0.00 2.29 3.41 -1.26 -0.78 113.62 119.96 1ui8 n SER 138 Ca -0.09 1.05 -0.10 0.00 -0.26 0.00 0.00 58.87 59.47 1ui8 n SER 138 Cb 0.56 -1.58 -0.14 0.00 -0.26 0.00 0.00 64.21 62.79 1ui8 n SER 138 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ui8 h ALA 139 N 1.86 0.64 -0.55 7.33 0.00 -1.92 -3.42 119.26 123.20 1ui8 h ALA 139 Ca -0.51 -1.33 0.00 0.00 0.00 0.00 0.00 54.91 53.07 1ui8 h ALA 139 Cb 1.29 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1ui8 h ALA 139 CO 0.59 1.48 0.00 0.41 0.00 0.00 0.00 179.25 181.72 1ui8 n GLY 140 N 1.55 -0.80 2.86 0.00 0.00 -1.26 -4.74 105.19 102.79 1ui8 n GLY 140 Ca -0.14 -1.15 -0.28 0.00 0.00 0.00 0.00 46.02 44.44 1ui8 n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ui8 s VAL 141 N 0.00 1.05 0.00 1.61 1.01 -1.26 -4.50 120.40 118.31 1ui8 s VAL 141 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1ui8 s VAL 141 Cb 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 35.06 1ui8 s VAL 141 CO 0.00 -0.00 0.00 0.49 0.00 0.00 0.00 175.10 175.59 1ui8 n PHE 142 N 4.88 0.00 1.24 5.22 3.72 -1.26 -4.86 117.46 126.39 1ui8 n PHE 142 Ca -0.11 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.39 1ui8 n PHE 142 Cb 0.47 0.00 0.38 0.00 -0.94 0.00 0.00 39.48 39.39 1ui8 n PHE 142 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 1ui8 n GLU 143 N 0.00 1.72 -2.70 -1.08 0.00 -1.26 -4.77 120.64 112.54 1ui8 n GLU 143 Ca 0.00 -1.08 -0.42 0.00 0.00 0.00 0.00 57.16 55.66 1ui8 n GLU 143 Cb 0.00 -1.39 -0.03 0.00 0.00 0.00 0.00 31.44 30.02 1ui8 n GLU 143 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1ui8 s TYR 144 N -1.79 2.76 0.44 -1.84 2.02 -1.26 -4.87 117.35 112.81 1ui8 s TYR 144 Ca 0.32 -1.06 0.17 0.00 -0.37 0.00 0.00 57.07 56.13 1ui8 s TYR 144 Cb 0.17 -4.54 1.11 0.00 -0.40 0.00 0.00 41.96 38.30 1ui8 s TYR 144 CO 0.26 -1.77 1.93 0.00 -1.57 0.00 0.00 175.55 174.41 1ui8 h ALA 145 N 9.40 2.18 0.00 3.71 0.00 -2.01 -0.77 119.26 131.77 1ui8 h ALA 145 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1ui8 h ALA 145 Cb 1.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1ui8 h ALA 145 CO 1.31 -0.37 0.00 1.05 0.00 0.00 0.00 179.25 181.24 1ui8 h GLU 146 N 0.35 0.00 0.00 0.00 9.09 -2.00 -2.59 114.58 119.42 1ui8 h GLU 146 Ca 0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.76 1ui8 h GLU 146 Cb 0.87 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.97 1ui8 h GLU 146 CO -0.10 0.00 -0.10 0.93 0.05 0.00 0.00 179.01 179.79 1ui8 h GLU 147 N 0.00 0.00 -6.18 1.06 5.08 -1.52 -3.44 114.58 109.58 1ui8 h GLU 147 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 1ui8 h GLU 147 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1ui8 h GLU 147 CO 0.00 0.00 1.32 1.03 -1.00 0.00 0.00 179.01 180.36 1ui8 s ARG 148 N -3.15 3.46 0.00 2.33 0.52 -0.98 -1.13 118.95 120.00 1ui8 s ARG 148 Ca 0.09 1.85 0.00 0.00 -0.52 0.00 0.00 55.73 57.15 1ui8 s ARG 148 Cb 0.10 -4.22 0.00 0.00 0.52 0.00 0.00 34.95 31.35 1ui8 s ARG 148 CO 0.64 -1.71 0.00 0.41 0.02 0.00 0.00 175.30 174.66 1ui8 n GLY 149 N 5.27 0.34 3.71 -3.53 0.00 -1.26 -4.91 105.19 104.81 1ui8 n GLY 149 Ca 0.24 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.00 1ui8 n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ui8 s ARG 150 N -0.97 2.57 -0.51 1.61 0.52 -0.29 -4.83 118.95 117.06 1ui8 s ARG 150 Ca 0.00 -1.03 -0.18 0.00 -0.52 0.00 0.00 55.73 54.00 1ui8 s ARG 150 Cb 0.00 -2.45 0.07 0.00 0.52 0.00 0.00 34.95 33.09 1ui8 s ARG 150 CO 0.00 0.46 0.56 1.03 0.02 0.00 0.00 175.30 177.37 1ui8 s ARG 151 N -3.00 3.06 0.07 3.54 0.52 -1.26 -5.00 118.95 116.88 1ui8 s ARG 151 Ca 0.29 -1.13 0.04 0.00 -0.52 0.00 0.00 55.73 54.41 1ui8 s ARG 151 Cb -0.09 -4.14 -0.04 0.00 0.52 0.00 0.00 34.95 31.20 1ui8 s ARG 151 CO 0.20 -1.20 -0.01 0.42 0.02 0.00 0.00 175.30 174.73 1ui8 s ILE 152 N 2.27 4.00 0.01 1.52 -1.09 -1.26 -1.15 121.20 125.50 1ui8 s ILE 152 Ca 0.10 -0.91 0.02 0.00 -2.23 0.00 0.00 60.65 57.63 1ui8 s ILE 152 Cb -0.22 -2.87 -0.01 0.00 -1.58 0.00 0.00 42.46 37.78 1ui8 s ILE 152 CO 0.09 0.18 -0.07 -0.76 -1.23 0.00 0.00 174.94 173.15 1ui8 s LEU 153 N -2.11 2.09 -0.09 2.97 1.43 -0.48 -4.16 118.68 118.32 1ui8 s LEU 153 Ca 0.24 -0.25 -0.02 0.00 -1.03 0.00 0.00 54.13 53.06 1ui8 s LEU 153 Cb -0.12 -0.31 -0.03 0.00 0.03 0.00 0.00 46.19 45.76 1ui8 s LEU 153 CO 0.16 0.01 0.01 -0.13 0.23 0.00 0.00 176.35 176.62 1ui8 s ARG 154 N -0.59 3.05 -0.08 1.70 0.52 0.04 -0.57 118.95 123.02 1ui8 s ARG 154 Ca -0.01 -0.39 0.03 0.00 -0.52 0.00 0.00 55.73 54.83 1ui8 s ARG 154 Cb -0.05 -2.83 -0.02 0.00 0.52 0.00 0.00 34.95 32.58 1ui8 s ARG 154 CO 0.00 0.68 -0.15 0.20 0.02 0.00 0.00 175.30 176.05 1ui8 s GLY 155 N -0.83 1.50 -0.07 -3.53 0.00 0.93 -0.60 107.32 104.72 1ui8 s GLY 155 Ca 0.13 -0.96 0.05 0.00 0.00 0.00 0.00 44.72 43.94 1ui8 s GLY 155 CO 0.02 -0.54 -0.24 1.08 0.00 0.00 0.00 173.10 173.42 1ui8 s LEU 156 N -0.25 2.10 0.10 0.66 1.43 -0.87 -2.43 118.68 119.42 1ui8 s LEU 156 Ca 0.01 -0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 52.47 1ui8 s LEU 156 Cb -0.13 -1.39 -0.06 0.00 0.03 0.00 0.00 46.19 44.64 1ui8 s LEU 156 CO 0.03 0.22 0.47 0.00 0.23 0.00 0.00 176.35 177.30 1ui8 s ALA 157 N -0.02 3.66 -0.02 4.21 0.00 -1.26 -0.19 121.76 128.13 1ui8 s ALA 157 Ca -0.08 -0.26 -0.00 0.00 0.00 0.00 0.00 51.96 51.62 1ui8 s ALA 157 Cb -0.15 -2.39 0.03 0.00 0.00 0.00 0.00 23.12 20.61 1ui8 s ALA 157 CO 0.05 0.51 0.03 -0.06 0.00 0.00 0.00 175.76 176.30 1ui8 s PHE 158 N -1.40 0.02 -0.02 0.00 0.08 -0.08 -1.20 117.98 115.38 1ui8 s PHE 158 Ca 0.34 0.14 -0.26 0.00 0.12 0.00 0.00 56.93 57.27 1ui8 s PHE 158 Cb -0.15 -0.23 -0.04 0.00 -0.57 0.00 0.00 43.02 42.03 1ui8 s PHE 158 CO 0.18 -0.09 0.80 0.08 -0.10 0.00 0.00 175.22 176.09 1ui8 s VAL 159 N 1.08 4.93 -0.36 -0.44 1.01 -0.23 -0.27 120.40 126.11 1ui8 s VAL 159 Ca -0.09 1.68 -0.02 0.00 0.00 0.00 0.00 61.98 63.55 1ui8 s VAL 159 Cb -0.13 -4.15 0.08 0.00 0.00 0.00 0.00 36.38 32.19 1ui8 s VAL 159 CO -0.03 0.24 0.11 -1.58 0.00 0.00 0.00 175.10 173.84 1ui8 s GLN 160 N 0.71 2.17 0.44 2.72 0.74 0.46 -4.26 119.66 122.64 1ui8 s GLN 160 Ca 0.42 -1.57 0.10 0.00 0.05 0.00 0.00 55.36 54.36 1ui8 s GLN 160 Cb -0.19 -3.40 0.96 0.00 1.10 0.00 0.00 33.01 31.47 1ui8 s GLN 160 CO 0.22 -0.87 2.05 -0.44 -0.55 0.00 0.00 175.29 175.70 1ui8 h ASP 161 N 8.02 0.28 -5.13 6.67 3.32 -1.89 -3.44 116.42 124.24 1ui8 h ASP 161 Ca -0.16 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 1ui8 h ASP 161 Cb 1.05 -0.07 -0.09 0.00 0.22 0.00 0.00 39.33 40.45 1ui8 h ASP 161 CO 0.62 0.25 0.01 0.72 -1.72 0.00 0.00 179.24 179.12 1ui8 s PHE 162 N -5.18 0.05 0.28 4.55 -0.71 -1.26 -5.03 117.98 110.67 1ui8 s PHE 162 Ca -0.07 -0.42 -0.03 0.00 -1.04 0.00 0.00 56.93 55.37 1ui8 s PHE 162 Cb 0.17 0.37 0.58 0.00 -1.21 0.00 0.00 43.02 42.93 1ui8 s PHE 162 CO 0.71 -1.00 1.59 -1.35 -1.34 0.00 0.00 175.22 173.84 1ui8 h PRO 163 N 2.19 0.04 -0.64 1.99 0.11 -2.03 -1.26 132.00 132.41 1ui8 h PRO 163 Ca -0.26 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1ui8 h PRO 163 Cb 1.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1ui8 h PRO 163 CO 0.34 0.03 0.00 0.39 -0.21 0.00 0.00 178.00 178.55 1ui8 n GLU 164 N -5.46 3.35 -2.81 1.05 1.02 -1.26 -4.95 120.64 111.58 1ui8 n GLU 164 Ca 0.18 -2.29 -0.36 0.00 -0.02 0.00 0.00 57.16 54.67 1ui8 n GLU 164 Cb 0.60 -1.84 -0.06 0.00 -0.02 0.00 0.00 31.44 30.12 1ui8 n GLU 164 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1ui8 s ASP 165 N -0.76 7.27 -0.55 1.62 2.15 -0.48 -5.00 116.67 120.92 1ui8 s ASP 165 Ca 0.41 1.78 -0.23 0.00 0.43 0.00 0.00 52.55 54.95 1ui8 s ASP 165 Cb 0.27 -2.56 0.05 0.00 -0.30 0.00 0.00 42.92 40.38 1ui8 s ASP 165 CO 0.18 -0.10 0.85 -0.55 -0.17 0.00 0.00 175.17 175.39 1ui8 s SER 166 N -1.69 6.29 0.51 -0.34 0.15 -1.26 -4.87 113.70 112.49 1ui8 s SER 166 Ca 0.51 -0.58 0.20 0.00 0.70 0.00 0.00 55.95 56.78 1ui8 s SER 166 Cb -0.17 -2.39 1.33 0.00 -1.71 0.00 0.00 66.02 63.07 1ui8 s SER 166 CO 0.22 -1.15 2.11 0.00 1.20 0.00 0.00 173.24 175.62 1ui8 h ALA 167 N 9.25 1.70 -0.17 5.45 0.00 -1.93 -2.88 119.26 130.68 1ui8 h ALA 167 Ca -0.27 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.62 1ui8 h ALA 167 Cb 1.08 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1ui8 h ALA 167 CO 1.06 0.09 0.23 -1.49 0.00 0.00 0.00 179.25 179.14 1ui8 h TRP 168 N 0.00 0.00 0.00 0.00 4.06 -1.91 0.73 115.95 118.83 1ui8 h TRP 168 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1ui8 h TRP 168 Cb 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.31 1ui8 h TRP 168 CO 0.00 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.88 1ui8 h ALA 169 N 1.70 1.00 -2.19 1.49 0.00 -1.84 -3.36 119.26 116.07 1ui8 h ALA 169 Ca 0.08 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.42 1ui8 h ALA 169 Cb 0.53 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.91 1ui8 h ALA 169 CO -0.00 0.00 -0.77 0.72 0.00 0.00 0.00 179.25 179.20 1ui8 n HIS 170 N -2.30 2.85 -2.11 0.00 8.25 0.25 -4.53 115.22 117.63 1ui8 n HIS 170 Ca 0.03 -3.97 -0.37 0.00 -0.26 0.00 0.00 57.72 53.15 1ui8 n HIS 170 Cb 0.28 -0.48 0.01 0.00 1.12 0.00 0.00 29.99 30.92 1ui8 n HIS 170 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1ui8 s PRO 171 N -2.83 3.50 -0.69 -0.41 0.04 -1.26 -1.07 135.00 132.28 1ui8 s PRO 171 Ca 0.44 1.89 -0.06 0.00 0.04 0.00 0.00 61.00 63.31 1ui8 s PRO 171 Cb 0.25 -2.30 0.18 0.00 0.04 0.00 0.00 34.50 32.67 1ui8 s PRO 171 CO -0.09 -0.80 0.54 0.08 0.04 0.00 0.00 177.00 176.77 1ui8 s VAL 172 N -1.50 4.27 0.72 -0.36 1.01 -0.34 -4.27 120.40 119.93 1ui8 s VAL 172 Ca 0.68 -2.86 -0.11 0.00 0.00 0.00 0.00 61.98 59.69 1ui8 s VAL 172 Cb -0.32 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.36 1ui8 s VAL 172 CO 0.38 -0.93 1.07 -0.62 0.00 0.00 0.00 175.10 175.00 1ui8 s ASP 173 N 1.06 5.21 0.00 3.32 -1.08 -1.26 -3.94 116.67 119.98 1ui8 s ASP 173 Ca 0.18 1.46 0.00 0.00 -0.52 0.00 0.00 52.55 53.66 1ui8 s ASP 173 Cb -0.17 -2.31 0.00 0.00 -1.46 0.00 0.00 42.92 38.98 1ui8 s ASP 173 CO -0.05 -1.53 0.00 0.61 0.52 0.00 0.00 175.17 174.72 1ui8 n GLY 174 N -2.20 0.67 2.87 2.66 0.00 -1.26 -4.14 105.19 103.80 1ui8 n GLY 174 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 1ui8 n GLY 174 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ui8 s LEU 175 N 0.00 1.64 -0.13 0.99 2.96 -1.25 0.19 118.68 123.08 1ui8 s LEU 175 Ca 0.00 -0.04 -0.21 0.00 -0.22 0.00 0.00 54.13 53.67 1ui8 s LEU 175 Cb 0.00 -0.17 0.05 0.00 0.50 0.00 0.00 46.19 46.57 1ui8 s LEU 175 CO 0.00 -0.02 0.52 0.54 -1.32 0.00 0.00 176.35 176.07 1ui8 s VAL 176 N 0.41 0.01 0.06 1.68 0.11 -0.46 -4.59 120.40 117.62 1ui8 s VAL 176 Ca -0.04 -0.09 0.05 0.00 -2.93 0.00 0.00 61.98 58.97 1ui8 s VAL 176 Cb -0.07 -0.78 -0.03 0.00 -1.53 0.00 0.00 36.38 33.98 1ui8 s VAL 176 CO -0.01 -0.05 -0.14 0.00 -3.33 0.00 0.00 175.10 171.57 1ui8 s ALA 177 N -0.34 1.17 -0.08 1.54 0.00 -1.02 -0.14 121.76 122.90 1ui8 s ALA 177 Ca -0.05 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.00 1ui8 s ALA 177 Cb -0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 1ui8 s ALA 177 CO 0.03 0.19 -0.13 0.71 0.00 0.00 0.00 175.76 176.57 1ui8 s TYR 178 N -1.10 2.78 -0.05 0.00 2.02 -0.03 -0.05 117.35 120.93 1ui8 s TYR 178 Ca -0.01 -0.31 0.03 0.00 -0.37 0.00 0.00 57.07 56.41 1ui8 s TYR 178 Cb -0.09 -1.73 0.01 0.00 -0.40 0.00 0.00 41.96 39.75 1ui8 s TYR 178 CO 0.02 0.06 -0.11 0.08 -1.57 0.00 0.00 175.55 174.02 1ui8 s VAL 179 N -0.32 1.01 -0.48 0.71 1.01 0.27 -1.03 120.40 121.57 1ui8 s VAL 179 Ca 0.03 -0.45 -0.24 0.00 0.00 0.00 0.00 61.98 61.33 1ui8 s VAL 179 Cb -0.13 -0.91 0.03 0.00 0.00 0.00 0.00 36.38 35.38 1ui8 s VAL 179 CO 0.02 0.32 0.87 -0.62 0.00 0.00 0.00 175.10 175.69 1ui8 s ASP 180 N 0.41 6.41 0.00 3.32 -1.08 0.61 -1.39 116.67 124.96 1ui8 s ASP 180 Ca -0.08 -0.13 0.27 0.00 -0.52 0.00 0.00 52.55 52.09 1ui8 s ASP 180 Cb -0.12 -2.42 1.31 0.00 -1.46 0.00 0.00 42.92 40.23 1ui8 s ASP 180 CO 0.02 -1.04 1.92 1.33 0.52 0.00 0.00 175.17 177.92 1ui8 n VAL 181 N 6.23 0.12 -0.11 1.11 0.24 -0.30 -1.17 118.33 124.45 1ui8 n VAL 181 Ca 0.03 0.03 -0.21 0.00 -2.04 0.00 0.00 64.34 62.15 1ui8 n VAL 181 Cb 0.48 -0.57 -0.08 0.00 -1.47 0.00 0.00 33.84 32.20 1ui8 n VAL 181 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1ui8 n VAL 182 N -1.35 1.51 0.93 3.34 0.31 -1.26 -4.35 118.33 117.46 1ui8 n VAL 182 Ca 0.11 -0.12 0.13 0.00 -0.01 0.00 0.00 64.34 64.45 1ui8 n VAL 182 Cb 0.25 -2.07 0.57 0.00 -0.91 0.00 0.00 33.84 31.68 1ui8 n VAL 182 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1ui8 n SER 183 N -4.38 0.00 -3.46 4.52 3.41 -1.25 -4.93 113.62 107.52 1ui8 n SER 183 Ca -0.35 0.47 -0.19 0.00 -0.26 0.00 0.00 58.87 58.54 1ui8 n SER 183 Cb 0.69 -0.49 0.07 0.00 -0.26 0.00 0.00 64.21 64.22 1ui8 n SER 183 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ui8 n LYS 184 N -1.49 -4.46 -4.64 4.33 5.02 -0.31 -5.03 118.16 111.57 1ui8 n LYS 184 Ca 0.07 0.77 -0.24 0.00 -2.02 0.00 0.00 58.31 56.88 1ui8 n LYS 184 Cb 0.31 -5.54 -0.14 0.00 -0.02 0.00 0.00 35.03 29.63 1ui8 n LYS 184 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1ui8 s GLU 185 N -5.28 1.32 -0.46 1.97 2.02 -0.98 -4.98 118.70 112.31 1ui8 s GLU 185 Ca 0.18 -0.83 -0.21 0.00 0.02 0.00 0.00 54.97 54.12 1ui8 s GLU 185 Cb -0.03 -1.37 0.03 0.00 0.10 0.00 0.00 34.13 32.85 1ui8 s GLU 185 CO 0.76 0.36 0.71 0.08 0.02 0.00 0.00 175.26 177.19 1ui8 s VAL 186 N -0.71 4.75 0.13 2.63 1.01 -1.26 -0.29 120.40 126.66 1ui8 s VAL 186 Ca 0.06 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.21 1ui8 s VAL 186 Cb -0.08 -4.28 -0.19 0.00 0.00 0.00 0.00 36.38 31.83 1ui8 s VAL 186 CO 0.01 -0.70 1.30 0.71 0.00 0.00 0.00 175.10 176.43 1ui8 h THR 187 N 5.92 1.53 -2.47 3.92 1.35 -1.44 -3.48 112.91 118.25 1ui8 h THR 187 Ca -0.25 -2.85 -0.09 0.00 -0.55 0.00 0.00 66.41 62.67 1ui8 h THR 187 Cb 1.09 2.64 -0.20 0.00 -1.73 0.00 0.00 68.15 69.95 1ui8 h THR 187 CO 0.93 0.83 -0.04 -0.13 -0.25 0.00 0.00 175.52 176.86 1ui8 s ARG 188 N -3.00 0.82 -0.15 4.72 0.52 -1.17 -4.97 118.95 115.72 1ui8 s ARG 188 Ca -0.03 0.23 -0.02 0.00 -0.52 0.00 0.00 55.73 55.39 1ui8 s ARG 188 Cb 0.09 0.38 0.05 0.00 0.52 0.00 0.00 34.95 35.99 1ui8 s ARG 188 CO 0.84 -0.21 0.02 0.08 0.02 0.00 0.00 175.30 176.05 1ui8 s VAL 189 N -0.87 0.49 -0.19 3.52 1.01 -1.26 -0.85 120.40 122.25 1ui8 s VAL 189 Ca -0.09 -0.30 -0.05 0.00 0.00 0.00 0.00 61.98 61.54 1ui8 s VAL 189 Cb -0.03 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 1ui8 s VAL 189 CO 0.06 -0.02 -0.01 -0.63 0.00 0.00 0.00 175.10 174.50 1ui8 s ILE 190 N 1.89 3.93 -0.22 2.22 1.01 0.81 -5.01 121.20 125.84 1ui8 s ILE 190 Ca 0.01 -0.33 -0.00 0.00 0.00 0.00 0.00 60.65 60.34 1ui8 s ILE 190 Cb -0.15 -2.77 0.06 0.00 0.01 0.00 0.00 42.46 39.61 1ui8 s ILE 190 CO -0.07 0.44 -0.03 -0.62 0.00 0.00 0.00 174.94 174.66 1ui8 s ASP 191 N 0.86 3.49 0.00 3.58 -1.08 -1.26 -1.36 116.67 120.90 1ui8 s ASP 191 Ca 0.00 -1.02 0.24 0.00 -0.52 0.00 0.00 52.55 51.26 1ui8 s ASP 191 Cb -0.14 -1.01 0.38 0.00 -1.46 0.00 0.00 42.92 40.69 1ui8 s ASP 191 CO 0.02 -0.24 1.32 0.35 0.52 0.00 0.00 175.17 177.14 1ui8 n THR 192 N 4.79 0.00 0.00 1.71 -2.24 0.13 -5.01 114.28 113.66 1ui8 n THR 192 Ca -0.11 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1ui8 n THR 192 Cb 0.45 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 1ui8 n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ui8 n GLY 193 N 1.43 4.38 3.76 3.38 0.00 -1.24 -5.04 105.19 111.86 1ui8 n GLY 193 Ca 0.08 -1.33 -0.39 0.00 0.00 0.00 0.00 46.02 44.38 1ui8 n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ui8 s VAL 194 N -2.00 4.05 0.03 1.61 1.01 -1.26 -4.15 120.40 119.69 1ui8 s VAL 194 Ca 0.00 1.99 0.04 0.00 0.00 0.00 0.00 61.98 64.02 1ui8 s VAL 194 Cb 0.00 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 1ui8 s VAL 194 CO 0.00 0.42 -0.13 -0.36 0.00 0.00 0.00 175.10 175.04 1ui8 s PHE 195 N -1.26 1.09 0.35 5.22 0.40 -1.26 -5.01 117.98 117.52 1ui8 s PHE 195 Ca 0.43 -0.33 -0.29 0.00 -0.60 0.00 0.00 56.93 56.14 1ui8 s PHE 195 Cb -0.25 -0.66 -0.11 0.00 0.51 0.00 0.00 43.02 42.51 1ui8 s PHE 195 CO 0.31 0.01 1.52 -2.14 0.70 0.00 0.00 175.22 175.63 1ui8 s PRO 196 N -1.02 4.11 -0.26 0.24 0.02 -1.26 -4.71 135.00 132.12 1ui8 s PRO 196 Ca 0.01 2.58 -0.23 0.00 0.02 0.00 0.00 61.00 63.38 1ui8 s PRO 196 Cb -0.07 -2.98 -0.01 0.00 0.02 0.00 0.00 34.50 31.45 1ui8 s PRO 196 CO 0.01 -0.57 0.74 0.08 -0.33 0.00 0.00 177.00 176.93 1ui8 s VAL 197 N -0.79 4.89 0.09 3.83 1.01 -1.26 -4.83 120.40 123.33 1ui8 s VAL 197 Ca 0.56 1.32 -0.36 0.00 0.00 0.00 0.00 61.98 63.49 1ui8 s VAL 197 Cb -0.47 -4.05 -0.17 0.00 0.00 0.00 0.00 36.38 31.69 1ui8 s VAL 197 CO 0.59 -0.06 1.22 -2.65 0.00 0.00 0.00 175.10 174.20 1ui8 n PRO 198 N 5.92 0.86 -0.01 2.72 -0.02 -1.26 -4.92 135.00 138.29 1ui8 n PRO 198 Ca 0.03 0.31 -0.11 0.00 -2.02 0.00 0.00 63.50 61.71 1ui8 n PRO 198 Cb 0.48 -1.87 -0.14 0.00 -0.02 0.00 0.00 33.50 31.95 1ui8 n PRO 198 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ui8 h ALA 199 N 3.88 0.68 -2.87 3.55 0.00 -1.82 -3.40 119.26 119.27 1ui8 h ALA 199 Ca -0.47 -1.41 -0.53 0.00 0.00 0.00 0.00 54.91 52.50 1ui8 h ALA 199 Cb 1.36 0.48 0.08 0.00 0.00 0.00 0.00 17.79 19.71 1ui8 h ALA 199 CO 0.73 1.51 0.62 -1.21 0.00 0.00 0.00 179.25 180.90 1ui8 s GLU 200 N -2.60 4.05 0.62 0.00 2.02 -1.26 -5.01 118.70 116.53 1ui8 s GLU 200 Ca -0.07 2.18 -0.09 0.00 0.02 0.00 0.00 54.97 57.01 1ui8 s GLU 200 Cb 0.08 -2.82 -0.00 0.00 0.10 0.00 0.00 34.13 31.48 1ui8 s GLU 200 CO 0.82 -0.43 0.97 -3.38 0.02 0.00 0.00 175.26 173.26 1ui8 s HIS 201 N -1.24 3.38 -0.30 1.61 -3.43 -1.26 -4.74 115.29 109.32 1ui8 s HIS 201 Ca 0.55 0.91 0.11 0.00 -0.80 0.00 0.00 55.06 55.84 1ui8 s HIS 201 Cb -0.38 -2.79 0.47 0.00 -1.43 0.00 0.00 32.58 28.44 1ui8 s HIS 201 CO 0.50 -0.85 1.15 0.41 -2.00 0.00 0.00 174.74 173.95 1ui8 n GLY 202 N -2.71 4.97 3.52 -1.38 0.00 -1.26 -4.99 105.19 103.33 1ui8 n GLY 202 Ca 0.05 -2.21 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 1ui8 n GLY 202 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ui8 s ASN 203 N -3.62 6.54 0.00 1.61 0.02 -1.26 -4.79 114.94 113.43 1ui8 s ASN 203 Ca 0.44 -1.64 0.03 0.00 -1.02 0.00 0.00 52.86 50.67 1ui8 s ASN 203 Cb 0.39 -2.51 0.15 0.00 0.02 0.00 0.00 41.25 39.30 1ui8 s ASN 203 CO -0.01 -1.36 0.89 0.00 0.02 0.00 0.00 177.10 176.64 1ui8 n TYR 204 N 8.10 0.00 0.53 2.20 0.18 -1.26 -0.95 117.16 125.95 1ui8 n TYR 204 Ca 0.29 0.00 0.07 0.00 1.88 0.00 0.00 57.90 60.14 1ui8 n TYR 204 Cb 0.50 -0.26 0.06 0.00 -0.38 0.00 0.00 39.34 39.26 1ui8 n TYR 204 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1ui8 n THR 205 N -1.26 0.03 -2.53 -3.48 -2.24 -1.26 -4.77 114.28 98.77 1ui8 n THR 205 Ca 0.01 -0.52 -0.43 0.00 -2.27 0.00 0.00 64.05 60.85 1ui8 n THR 205 Cb 0.02 1.25 -0.02 0.00 -2.10 0.00 0.00 70.33 69.48 1ui8 n THR 205 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ui8 s ASP 206 N -1.10 6.81 0.63 3.42 2.15 -0.12 -4.88 116.67 123.57 1ui8 s ASP 206 Ca 0.16 1.13 0.31 0.00 0.43 0.00 0.00 52.55 54.58 1ui8 s ASP 206 Cb 0.11 -2.54 1.70 0.00 -0.30 0.00 0.00 42.92 41.89 1ui8 s ASP 206 CO 0.17 -0.98 2.01 1.55 -0.17 0.00 0.00 175.17 177.75 1ui8 h PRO 207 N 8.67 0.00 -0.03 4.34 0.13 -1.88 0.56 132.00 143.78 1ui8 h PRO 207 Ca -0.23 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.80 1ui8 h PRO 207 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1ui8 h PRO 207 CO 1.03 0.00 -0.44 1.49 -0.23 0.00 0.00 178.00 179.86 1ui8 h GLU 208 N 0.00 0.07 0.06 0.86 4.81 -1.90 0.55 114.58 119.04 1ui8 h GLU 208 Ca 0.07 -0.03 -0.36 0.00 -0.13 0.00 0.00 59.36 58.90 1ui8 h GLU 208 Cb 0.65 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.99 1ui8 h GLU 208 CO -0.00 0.50 -2.07 -0.11 -0.73 0.00 0.00 179.01 176.59 1ui8 n LEU 209 N -4.01 2.57 0.10 1.64 7.94 0.18 -4.41 117.00 121.00 1ui8 n LEU 209 Ca -0.02 0.16 -0.05 0.00 -1.11 0.00 0.00 56.01 54.99 1ui8 n LEU 209 Cb 0.47 -1.02 0.08 0.00 0.53 0.00 0.00 43.42 43.49 1ui8 n LEU 209 CO 0.40 0.77 0.40 0.71 -1.11 0.00 0.00 177.39 178.56 1ui8 h THR 210 N -0.19 1.46 -0.03 1.96 1.35 -1.14 -3.50 112.91 112.82 1ui8 h THR 210 Ca -0.48 -2.31 0.00 0.00 -0.55 0.00 0.00 66.41 63.07 1ui8 h THR 210 Cb 1.86 2.24 -0.00 0.00 -1.73 0.00 0.00 68.15 70.52 1ui8 h THR 210 CO -0.05 0.67 -0.01 0.61 -0.25 0.00 0.00 175.52 176.50 1ui8 n GLY 211 N 0.51 -1.36 3.76 5.82 0.00 0.18 -4.79 105.19 109.31 1ui8 n GLY 211 Ca -0.02 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 44.07 1ui8 n GLY 211 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ui8 s PRO 212 N -1.14 3.61 0.46 1.61 0.04 -1.26 -4.85 135.00 133.47 1ui8 s PRO 212 Ca 0.00 2.41 -0.21 0.00 0.04 0.00 0.00 61.00 63.23 1ui8 s PRO 212 Cb 0.00 -2.61 -0.09 0.00 0.04 0.00 0.00 34.50 31.85 1ui8 s PRO 212 CO 0.00 -0.87 1.03 -0.51 0.04 0.00 0.00 177.00 176.69 1ui8 s LEU 213 N -2.83 3.93 0.39 -3.56 1.43 -1.26 -4.99 118.68 111.80 1ui8 s LEU 213 Ca 0.62 1.93 -0.28 0.00 -1.03 0.00 0.00 54.13 55.38 1ui8 s LEU 213 Cb -0.44 -4.46 -0.11 0.00 0.03 0.00 0.00 46.19 41.22 1ui8 s LEU 213 CO 0.56 -0.67 1.49 0.54 0.23 0.00 0.00 176.35 178.50 1ui8 n ARG 214 N -0.70 2.63 -0.05 1.70 1.74 -1.26 -4.91 116.66 115.81 1ui8 n ARG 214 Ca 0.08 0.92 0.02 0.00 -0.77 0.00 0.00 57.85 58.11 1ui8 n ARG 214 Cb 0.52 -2.68 0.05 0.00 -1.02 0.00 0.00 32.46 29.33 1ui8 n ARG 214 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1ui8 n THR 215 N 0.31 0.62 0.69 0.55 -2.24 -1.26 -4.67 114.28 108.29 1ui8 n THR 215 Ca 0.02 -0.81 0.13 0.00 -2.27 0.00 0.00 64.05 61.11 1ui8 n THR 215 Cb 0.39 0.73 0.34 0.00 -2.10 0.00 0.00 70.33 69.69 1ui8 n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ui8 n THR 216 N 0.06 0.38 -2.80 4.28 -2.24 -1.26 -4.83 114.28 107.88 1ui8 n THR 216 Ca 0.04 -0.22 -0.43 0.00 -2.27 0.00 0.00 64.05 61.18 1ui8 n THR 216 Cb 0.25 -0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 68.10 1ui8 n THR 216 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1ui8 s GLN 217 N -3.10 3.80 0.37 -0.78 -0.21 -1.26 -5.03 119.66 113.45 1ui8 s GLN 217 Ca 0.10 0.53 -0.11 0.00 0.02 0.00 0.00 55.36 55.89 1ui8 s GLN 217 Cb 0.14 -3.82 -0.07 0.00 1.00 0.00 0.00 33.01 30.26 1ui8 s GLN 217 CO 0.64 -0.99 0.74 0.15 -2.12 0.00 0.00 175.29 173.71 1ui8 s LYS 218 N 3.53 3.82 0.45 2.91 -0.14 -1.26 -5.05 119.74 124.00 1ui8 s LYS 218 Ca 0.38 0.48 -0.24 0.00 -1.36 0.00 0.00 55.97 55.23 1ui8 s LYS 218 Cb -0.12 -2.43 -0.07 0.00 -1.68 0.00 0.00 37.83 33.53 1ui8 s LYS 218 CO 0.20 0.04 1.20 -1.25 -0.76 0.00 0.00 175.35 174.78 1ui8 s PRO 219 N -3.58 3.78 -0.26 -1.68 0.04 -1.26 -5.03 135.00 127.01 1ui8 s PRO 219 Ca 0.51 1.86 0.01 0.00 0.04 0.00 0.00 61.00 63.43 1ui8 s PRO 219 Cb -0.10 -2.48 0.05 0.00 0.04 0.00 0.00 34.50 32.01 1ui8 s PRO 219 CO 0.27 -0.56 -0.09 0.42 0.04 0.00 0.00 177.00 177.09 1ui8 s ILE 220 N -1.47 2.41 -0.27 0.56 1.01 -1.26 -5.10 121.20 117.08 1ui8 s ILE 220 Ca 0.62 -1.46 -0.11 0.00 0.00 0.00 0.00 60.65 59.70 1ui8 s ILE 220 Cb -0.31 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 39.75 1ui8 s ILE 220 CO 0.38 0.02 0.21 -0.55 0.00 0.00 0.00 174.94 175.00 1ui8 s SER 221 N 1.17 6.07 -0.25 3.58 0.15 -1.26 -5.06 113.70 118.11 1ui8 s SER 221 Ca -0.06 0.06 -0.00 0.00 0.70 0.00 0.00 55.95 56.65 1ui8 s SER 221 Cb -0.19 -2.13 0.03 0.00 -1.71 0.00 0.00 66.02 62.02 1ui8 s SER 221 CO -0.05 -0.04 -0.08 -0.63 1.20 0.00 0.00 173.24 173.64 1ui8 s ILE 222 N 1.65 2.63 0.18 6.45 1.01 -1.26 -5.10 121.20 126.76 1ui8 s ILE 222 Ca 0.08 -1.18 0.02 0.00 0.00 0.00 0.00 60.65 59.57 1ui8 s ILE 222 Cb -0.15 -2.37 -0.05 0.00 0.01 0.00 0.00 42.46 39.90 1ui8 s ILE 222 CO 0.10 0.16 0.00 0.42 0.00 0.00 0.00 174.94 175.62 1ui8 s THR 223 N 1.26 0.73 -0.37 2.92 -4.23 -1.26 -4.03 115.64 110.66 1ui8 s THR 223 Ca -0.02 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1ui8 s THR 223 Cb -0.17 -2.15 0.12 0.00 1.34 0.00 0.00 72.50 71.64 1ui8 s THR 223 CO -0.05 -0.45 0.17 -1.10 -0.54 0.00 0.00 174.62 172.65 1ui8 s GLN 224 N -3.91 0.87 0.46 3.99 -0.21 -1.26 -4.95 119.66 114.65 1ui8 s GLN 224 Ca 0.25 -1.45 0.24 0.00 0.02 0.00 0.00 55.36 54.41 1ui8 s GLN 224 Cb 0.06 -1.95 1.24 0.00 1.00 0.00 0.00 33.01 33.36 1ui8 s GLN 224 CO 0.05 -1.10 1.83 -1.35 -2.12 0.00 0.00 175.29 172.60 1ui8 h PRO 225 N 7.39 0.25 -0.36 2.91 0.11 -2.03 -1.04 132.00 139.23 1ui8 h PRO 225 Ca -0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1ui8 h PRO 225 Cb 0.97 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1ui8 h PRO 225 CO 0.44 0.16 0.00 0.39 -0.21 0.00 0.00 178.00 178.78 1ui8 n GLU 226 N -4.45 3.02 0.00 1.05 1.02 -1.26 -5.10 120.64 114.92 1ui8 n GLU 226 Ca 0.22 -2.47 0.00 0.00 -0.02 0.00 0.00 57.16 54.89 1ui8 n GLU 226 Cb 0.88 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.73 1ui8 n GLU 226 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ui8 n GLY 227 N 0.22 -0.87 3.79 0.62 0.00 -0.40 -4.98 105.19 103.57 1ui8 n GLY 227 Ca 0.17 -1.68 -0.30 0.00 0.00 0.00 0.00 46.02 44.21 1ui8 n GLY 227 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ui8 s PRO 228 N -1.43 2.10 0.00 1.61 0.04 -1.26 -4.87 135.00 131.18 1ui8 s PRO 228 Ca 0.00 0.80 0.26 0.00 0.04 0.00 0.00 61.00 62.09 1ui8 s PRO 228 Cb 0.00 -1.91 0.67 0.00 0.04 0.00 0.00 34.50 33.31 1ui8 s PRO 228 CO 0.00 -1.65 1.52 0.43 0.04 0.00 0.00 177.00 177.34 1ui8 n SER 229 N -3.48 0.58 -4.94 6.66 7.64 -1.26 -4.88 113.62 113.95 1ui8 n SER 229 Ca 0.07 -0.36 -0.26 0.00 1.01 0.00 0.00 58.87 59.33 1ui8 n SER 229 Cb 0.55 0.14 -0.03 0.00 -1.01 0.00 0.00 64.21 63.86 1ui8 n SER 229 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1ui8 s PHE 230 N -2.85 3.48 0.04 1.43 -0.12 -1.26 -4.65 117.98 114.06 1ui8 s PHE 230 Ca 0.16 0.25 0.09 0.00 -0.05 0.00 0.00 56.93 57.37 1ui8 s PHE 230 Cb 0.18 -1.78 -0.03 0.00 -0.63 0.00 0.00 43.02 40.77 1ui8 s PHE 230 CO 0.63 0.40 -0.26 0.95 -0.05 0.00 0.00 175.22 176.89 1ui8 s THR 231 N -1.88 2.10 -0.18 -4.49 -4.23 -0.46 -4.97 115.64 101.53 1ui8 s THR 231 Ca 0.37 -1.37 -0.00 0.00 -1.18 0.00 0.00 61.69 59.51 1ui8 s THR 231 Cb -0.11 -1.80 0.01 0.00 1.34 0.00 0.00 72.50 71.94 1ui8 s THR 231 CO 0.29 0.36 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.90 1ui8 s VAL 232 N -0.80 2.53 0.12 2.29 1.01 -1.26 -1.84 120.40 122.46 1ui8 s VAL 232 Ca 0.11 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.35 1ui8 s VAL 232 Cb -0.10 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1ui8 s VAL 232 CO 0.02 0.51 -0.11 0.42 0.00 0.00 0.00 175.10 175.93 1ui8 s THR 233 N 1.20 1.12 -1.70 3.92 -4.23 0.07 -4.79 115.64 111.23 1ui8 s THR 233 Ca 0.02 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 1ui8 s THR 233 Cb -0.14 -1.59 0.00 0.00 1.34 0.00 0.00 72.50 72.11 1ui8 s THR 233 CO -0.07 -0.60 0.00 0.61 -0.54 0.00 0.00 174.62 174.02 1ui8 n GLY 234 N 0.25 -0.22 4.05 3.99 0.00 -1.26 -0.36 105.19 111.63 1ui8 n GLY 234 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1ui8 n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ui8 n GLY 235 N -0.90 1.15 0.34 -0.02 0.00 -1.26 -4.38 105.19 100.12 1ui8 n GLY 235 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1ui8 n GLY 235 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ui8 n ASN 236 N 1.78 0.00 -4.62 1.61 6.94 -1.14 -5.00 115.26 114.82 1ui8 n ASN 236 Ca 0.00 -1.56 -0.38 0.00 -0.02 0.00 0.00 54.58 52.61 1ui8 n ASN 236 Cb 0.00 -0.11 -0.09 0.00 -2.36 0.00 0.00 39.78 37.22 1ui8 n ASN 236 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1ui8 s HIS 237 N 0.00 3.28 -0.09 -2.53 2.46 0.51 -1.10 115.29 117.81 1ui8 s HIS 237 Ca 0.00 0.40 -0.01 0.00 0.47 0.00 0.00 55.06 55.92 1ui8 s HIS 237 Cb 0.00 -2.51 -0.03 0.00 -0.13 0.00 0.00 32.58 29.91 1ui8 s HIS 237 CO 0.00 -0.14 -0.03 0.42 -2.47 0.00 0.00 174.74 172.52 1ui8 s ILE 238 N 1.77 4.05 -0.12 0.89 1.09 -0.13 -0.75 121.20 128.01 1ui8 s ILE 238 Ca 0.14 -0.34 0.00 0.00 -1.10 0.00 0.00 60.65 59.36 1ui8 s ILE 238 Cb -0.15 -2.70 0.02 0.00 -1.06 0.00 0.00 42.46 38.56 1ui8 s ILE 238 CO 0.09 0.58 -0.11 -1.61 -0.10 0.00 0.00 174.94 173.79 1ui8 s GLU 239 N -0.63 1.85 -0.22 2.79 0.41 -0.77 -2.04 118.70 120.10 1ui8 s GLU 239 Ca 0.10 -0.40 -0.06 0.00 -0.41 0.00 0.00 54.97 54.20 1ui8 s GLU 239 Cb -0.12 -1.75 0.11 0.00 -1.78 0.00 0.00 34.13 30.59 1ui8 s GLU 239 CO 0.02 -0.20 0.44 -0.46 -0.49 0.00 0.00 175.26 174.57 1ui8 s TRP 240 N 1.44 -0.90 -1.27 1.61 -0.00 -0.37 -1.36 118.94 118.09 1ui8 s TRP 240 Ca 0.01 1.51 -0.27 0.00 -0.00 0.00 0.00 56.10 57.36 1ui8 s TRP 240 Cb -0.13 0.33 0.03 0.00 -0.00 0.00 0.00 33.47 33.69 1ui8 s TRP 240 CO -0.07 -0.56 0.58 0.39 -0.00 0.00 0.00 176.95 177.30 1ui8 n GLU 241 N 5.39 -0.56 0.00 5.86 -0.58 -1.26 -0.26 120.64 129.23 1ui8 n GLU 241 Ca -0.08 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 1ui8 n GLU 241 Cb 0.50 -2.92 0.00 0.00 -0.57 0.00 0.00 31.44 28.44 1ui8 n GLU 241 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1ui8 n LYS 242 N -4.88 0.00 -2.46 3.49 4.76 -1.26 -4.92 118.16 112.88 1ui8 n LYS 242 Ca -0.15 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 54.97 1ui8 n LYS 242 Cb 0.59 -0.84 -0.04 0.00 -1.84 0.00 0.00 35.03 32.91 1ui8 n LYS 242 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1ui8 s TRP 243 N -1.33 3.44 -0.09 2.13 0.52 0.64 0.10 118.94 124.35 1ui8 s TRP 243 Ca 0.00 1.47 -0.07 0.00 0.02 0.00 0.00 56.10 57.53 1ui8 s TRP 243 Cb 0.00 -2.79 0.03 0.00 -1.15 0.00 0.00 33.47 29.56 1ui8 s TRP 243 CO 0.00 -0.33 0.23 0.45 0.02 0.00 0.00 176.95 177.32 1ui8 s SER 244 N -2.96 -0.24 0.10 2.95 0.15 -0.03 -1.24 113.70 112.43 1ui8 s SER 244 Ca 0.59 0.48 -0.26 0.00 0.70 0.00 0.00 55.95 57.45 1ui8 s SER 244 Cb -0.10 0.43 0.08 0.00 -1.71 0.00 0.00 66.02 64.73 1ui8 s SER 244 CO 0.29 -0.12 1.08 -1.48 1.20 0.00 0.00 173.24 174.22 1ui8 s LEU 245 N 0.61 -0.11 -0.07 3.45 2.34 -0.86 -1.03 118.68 123.00 1ui8 s LEU 245 Ca -0.04 -0.35 0.04 0.00 0.06 0.00 0.00 54.13 53.84 1ui8 s LEU 245 Cb -0.05 1.89 -0.00 0.00 -0.56 0.00 0.00 46.19 47.46 1ui8 s LEU 245 CO -0.03 -0.71 -0.20 -1.81 -1.06 0.00 0.00 176.35 172.53 1ui8 s ASP 246 N -3.04 2.56 -0.47 1.48 1.01 0.05 -0.95 116.67 117.31 1ui8 s ASP 246 Ca 0.15 -0.44 -0.17 0.00 0.71 0.00 0.00 52.55 52.80 1ui8 s ASP 246 Cb 0.00 -0.91 0.06 0.00 1.01 0.00 0.00 42.92 43.08 1ui8 s ASP 246 CO 0.01 0.16 0.47 -0.69 0.21 0.00 0.00 175.17 175.32 1ui8 s VAL 247 N 0.17 5.10 0.43 -1.27 1.01 -0.26 -1.08 120.40 124.51 1ui8 s VAL 247 Ca -0.10 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.21 1ui8 s VAL 247 Cb -0.14 -4.15 0.01 0.00 0.00 0.00 0.00 36.38 32.10 1ui8 s VAL 247 CO 0.05 -0.61 0.57 -0.83 0.00 0.00 0.00 175.10 174.28 1ui8 s GLY 248 N 2.44 1.95 -0.11 4.51 0.00 0.49 -4.76 107.32 111.84 1ui8 s GLY 248 Ca 0.09 -1.72 -0.05 0.00 0.00 0.00 0.00 44.72 43.04 1ui8 s GLY 248 CO 0.10 -1.52 0.25 -0.12 0.00 0.00 0.00 173.10 171.80 1ui8 s PHE 249 N -2.38 -0.36 0.01 1.90 5.36 -1.26 -1.42 117.98 119.83 1ui8 s PHE 249 Ca 0.55 0.84 0.08 0.00 -0.96 0.00 0.00 56.93 57.44 1ui8 s PHE 249 Cb -0.09 0.02 -0.02 0.00 -0.34 0.00 0.00 43.02 42.59 1ui8 s PHE 249 CO 0.33 -0.27 -0.25 0.34 -1.46 0.00 0.00 175.22 173.91 1ui8 s ASP 250 N 1.60 2.94 0.46 6.13 2.15 -0.27 -4.88 116.67 124.81 1ui8 s ASP 250 Ca -0.06 -0.50 0.12 0.00 0.43 0.00 0.00 52.55 52.54 1ui8 s ASP 250 Cb -0.11 -0.30 1.06 0.00 -0.30 0.00 0.00 42.92 43.28 1ui8 s ASP 250 CO -0.09 0.27 2.08 1.62 -0.17 0.00 0.00 175.17 178.89 1ui8 h VAL 251 N 4.40 1.06 0.00 1.11 3.04 -1.86 0.30 116.25 124.30 1ui8 h VAL 251 Ca -0.44 -0.21 -0.01 0.00 -1.01 0.00 0.00 66.70 65.03 1ui8 h VAL 251 Cb 1.13 0.91 -0.00 0.00 -2.01 0.00 0.00 31.29 31.32 1ui8 h VAL 251 CO 0.46 0.08 -0.08 -0.09 -1.01 0.00 0.00 177.57 176.92 1ui8 h ARG 252 N 0.19 0.00 0.00 4.17 2.43 -1.89 0.13 114.38 119.42 1ui8 h ARG 252 Ca 0.05 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 1ui8 h ARG 252 Cb 0.06 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1ui8 h ARG 252 CO -0.00 0.56 -0.51 0.93 -1.51 0.00 0.00 179.97 179.44 1ui8 h GLU 253 N -1.00 0.00 0.00 0.20 5.08 -1.82 -3.01 114.58 114.03 1ui8 h GLU 253 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1ui8 h GLU 253 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1ui8 h GLU 253 CO -0.01 0.24 0.00 0.41 -1.00 0.00 0.00 179.01 178.65 1ui8 n GLY 254 N 1.20 0.42 3.72 -3.84 0.00 0.10 -4.57 105.19 102.22 1ui8 n GLY 254 Ca 0.01 -1.13 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 1ui8 n GLY 254 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ui8 s VAL 255 N 0.00 2.92 -0.05 1.61 1.01 -1.26 -1.12 120.40 123.51 1ui8 s VAL 255 Ca 0.00 0.66 0.04 0.00 0.00 0.00 0.00 61.98 62.68 1ui8 s VAL 255 Cb 0.00 -3.42 -0.00 0.00 0.00 0.00 0.00 36.38 32.96 1ui8 s VAL 255 CO 0.00 0.05 -0.17 -0.69 0.00 0.00 0.00 175.10 174.29 1ui8 s VAL 256 N 1.14 1.40 -0.17 2.92 1.01 -0.51 -4.63 120.40 121.57 1ui8 s VAL 256 Ca 0.68 -0.69 -0.07 0.00 0.00 0.00 0.00 61.98 61.90 1ui8 s VAL 256 Cb -0.41 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1ui8 s VAL 256 CO 0.31 0.41 0.05 -0.76 0.00 0.00 0.00 175.10 175.10 1ui8 s LEU 257 N 0.10 3.76 0.09 3.92 1.43 -0.26 -0.38 118.68 127.35 1ui8 s LEU 257 Ca -0.05 0.08 0.10 0.00 -1.03 0.00 0.00 54.13 53.23 1ui8 s LEU 257 Cb -0.12 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1ui8 s LEU 257 CO 0.02 0.20 -0.24 -1.00 0.23 0.00 0.00 176.35 175.56 1ui8 s HIS 258 N 0.23 2.38 -1.36 0.29 3.76 -0.24 -0.65 115.29 119.69 1ui8 s HIS 258 Ca 0.03 -0.36 -0.00 0.00 -0.15 0.00 0.00 55.06 54.58 1ui8 s HIS 258 Cb -0.12 -1.33 0.00 0.00 1.11 0.00 0.00 32.58 32.23 1ui8 s HIS 258 CO 0.01 0.27 0.56 0.09 -0.85 0.00 0.00 174.74 174.82 1ui8 n ASN 259 N 1.24 -0.75 -4.66 1.40 3.02 0.13 -0.77 115.26 114.88 1ui8 n ASN 259 Ca -0.17 -0.91 -0.43 0.00 -0.03 0.00 0.00 54.58 53.04 1ui8 n ASN 259 Cb 0.52 -3.58 -0.02 0.00 -0.61 0.00 0.00 39.78 36.09 1ui8 n ASN 259 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ui8 s ILE 260 N -3.81 4.03 0.08 2.41 1.01 0.09 -3.89 121.20 121.12 1ui8 s ILE 260 Ca 0.00 1.24 -0.05 0.00 0.00 0.00 0.00 60.65 61.84 1ui8 s ILE 260 Cb -0.00 -3.81 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 1ui8 s ILE 260 CO 0.85 -0.12 0.10 0.00 0.00 0.00 0.00 174.94 175.78 1ui8 s ALA 261 N 3.71 0.09 -0.08 9.38 0.00 -0.20 -0.86 121.76 133.81 1ui8 s ALA 261 Ca 0.61 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.72 1ui8 s ALA 261 Cb -0.26 0.42 0.01 0.00 0.00 0.00 0.00 23.12 23.29 1ui8 s ALA 261 CO 0.20 -0.46 -0.14 0.12 0.00 0.00 0.00 175.76 175.48 1ui8 s PHE 262 N -3.89 1.67 -0.69 0.00 2.19 0.37 -0.85 117.98 116.77 1ui8 s PHE 262 Ca 0.06 -0.66 -0.27 0.00 0.33 0.00 0.00 56.93 56.40 1ui8 s PHE 262 Cb 0.06 -1.20 0.04 0.00 -1.31 0.00 0.00 43.02 40.60 1ui8 s PHE 262 CO -0.10 -0.33 1.21 1.03 1.83 0.00 0.00 175.22 178.86 1ui8 s ARG 263 N 0.69 3.25 -0.72 10.12 0.52 0.12 -0.29 118.95 132.63 1ui8 s ARG 263 Ca -0.14 -0.22 -0.15 0.00 -0.52 0.00 0.00 55.73 54.71 1ui8 s ARG 263 Cb -0.16 -4.15 0.18 0.00 0.52 0.00 0.00 34.95 31.34 1ui8 s ARG 263 CO 0.03 -1.99 0.68 0.34 0.02 0.00 0.00 175.30 174.38 1ui8 s ASP 264 N 3.54 6.54 1.65 0.23 2.15 0.83 -4.88 116.67 126.74 1ui8 s ASP 264 Ca 0.35 -2.32 0.00 0.00 0.43 0.00 0.00 52.55 51.01 1ui8 s ASP 264 Cb -0.09 -2.22 0.00 0.00 -0.30 0.00 0.00 42.92 40.31 1ui8 s ASP 264 CO 0.17 -0.70 0.00 0.61 -0.17 0.00 0.00 175.17 175.07 1ui8 n GLY 265 N 4.50 1.82 0.03 2.66 0.00 -1.26 -2.07 105.19 110.86 1ui8 n GLY 265 Ca 0.03 0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1ui8 n GLY 265 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ui8 n ASP 266 N 10.91 0.54 -4.34 1.61 5.75 -1.26 -4.90 116.55 124.85 1ui8 n ASP 266 Ca 0.00 -0.05 -0.31 0.00 -0.01 0.00 0.00 54.79 54.42 1ui8 n ASP 266 Cb 0.00 0.17 -0.15 0.00 -1.03 0.00 0.00 41.12 40.10 1ui8 n ASP 266 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ui8 s ARG 267 N -3.07 2.19 -0.40 0.11 1.70 -0.88 -5.08 118.95 113.52 1ui8 s ARG 267 Ca 0.09 -0.88 -0.23 0.00 -0.47 0.00 0.00 55.73 54.23 1ui8 s ARG 267 Cb 0.16 -2.11 0.02 0.00 -0.57 0.00 0.00 34.95 32.45 1ui8 s ARG 267 CO 0.70 0.57 0.80 -1.17 -1.08 0.00 0.00 175.30 175.12 1ui8 s LEU 268 N -0.64 4.15 -0.27 -1.89 2.96 -1.26 -0.12 118.68 121.61 1ui8 s LEU 268 Ca 0.10 0.20 -0.10 0.00 -0.22 0.00 0.00 54.13 54.12 1ui8 s LEU 268 Cb -0.10 -3.03 -0.04 0.00 0.50 0.00 0.00 46.19 43.52 1ui8 s LEU 268 CO -0.01 -0.83 0.14 -0.13 -1.32 0.00 0.00 176.35 174.21 1ui8 s ARG 269 N 3.24 3.78 0.53 1.98 0.52 0.60 -4.91 118.95 124.69 1ui8 s ARG 269 Ca 0.32 -0.42 -0.19 0.00 -0.52 0.00 0.00 55.73 54.92 1ui8 s ARG 269 Cb -0.12 -3.53 -0.06 0.00 0.52 0.00 0.00 34.95 31.75 1ui8 s ARG 269 CO 0.20 -0.21 1.10 -1.25 0.02 0.00 0.00 175.30 175.16 1ui8 s PRO 270 N 1.69 3.49 0.09 3.54 0.04 -1.26 -0.48 135.00 142.10 1ui8 s PRO 270 Ca 0.07 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.62 1ui8 s PRO 270 Cb -0.16 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1ui8 s PRO 270 CO 0.08 -0.72 0.00 -0.89 0.04 0.00 0.00 177.00 175.51 1ui8 n ILE 271 N -1.24 0.48 -4.06 0.56 5.41 -0.04 -0.17 119.36 120.30 1ui8 n ILE 271 Ca 0.11 0.16 -0.25 0.00 1.00 0.00 0.00 62.75 63.77 1ui8 n ILE 271 Cb 0.52 -1.25 -0.17 0.00 -0.71 0.00 0.00 39.64 38.02 1ui8 n ILE 271 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1ui8 s ILE 272 N -2.00 0.85 0.07 1.39 1.01 -1.02 -1.39 121.20 120.12 1ui8 s ILE 272 Ca 0.00 -0.23 -0.16 0.00 0.00 0.00 0.00 60.65 60.26 1ui8 s ILE 272 Cb 0.00 -0.88 -0.14 0.00 0.01 0.00 0.00 42.46 41.45 1ui8 s ILE 272 CO 0.00 0.32 1.31 -1.13 0.00 0.00 0.00 174.94 175.45 1ui8 h ASN 273 N 7.80 0.72 -3.25 3.58 -0.00 -0.63 0.30 115.58 124.11 1ui8 h ASN 273 Ca -0.29 -0.58 -0.10 0.00 -0.00 0.00 0.00 56.30 55.33 1ui8 h ASN 273 Cb 1.14 -0.21 -0.26 0.00 -0.00 0.00 0.00 38.32 39.00 1ui8 h ASN 273 CO 0.40 1.17 -0.25 -0.60 -0.00 0.00 0.00 177.43 178.15 1ui8 s ARG 274 N -3.95 0.45 -0.06 6.67 3.52 -1.06 -0.69 118.95 123.82 1ui8 s ARG 274 Ca -0.12 0.83 0.02 0.00 -0.13 0.00 0.00 55.73 56.33 1ui8 s ARG 274 Cb 0.07 0.02 0.01 0.00 -1.56 0.00 0.00 34.95 33.50 1ui8 s ARG 274 CO 0.84 -0.15 -0.12 0.00 -0.81 0.00 0.00 175.30 175.06 1ui8 s ALA 275 N 1.33 1.20 0.22 6.12 0.00 0.17 -0.51 121.76 130.29 1ui8 s ALA 275 Ca -0.09 -0.39 -0.18 0.00 0.00 0.00 0.00 51.96 51.30 1ui8 s ALA 275 Cb -0.07 -0.54 0.03 0.00 0.00 0.00 0.00 23.12 22.53 1ui8 s ALA 275 CO -0.13 0.11 0.57 -1.54 0.00 0.00 0.00 175.76 174.77 1ui8 s SER 276 N 0.65 -0.27 -0.49 0.00 1.04 -0.94 -1.10 113.70 112.59 1ui8 s SER 276 Ca -0.14 -0.51 -0.16 0.00 0.48 0.00 0.00 55.95 55.63 1ui8 s SER 276 Cb -0.15 0.61 0.08 0.00 0.10 0.00 0.00 66.02 66.66 1ui8 s SER 276 CO 0.03 -1.12 0.43 -0.63 0.98 0.00 0.00 173.24 172.93 1ui8 s ILE 277 N -3.89 5.21 -0.89 -1.02 -1.09 -1.26 -0.71 121.20 117.55 1ui8 s ILE 277 Ca 0.10 -1.12 0.27 0.00 -2.23 0.00 0.00 60.65 57.68 1ui8 s ILE 277 Cb -0.02 -4.18 0.22 0.00 -1.58 0.00 0.00 42.46 36.90 1ui8 s ILE 277 CO -0.00 -0.65 1.79 0.00 -1.23 0.00 0.00 174.94 174.85 1ui8 n ALA 278 N 5.26 2.47 -3.57 9.38 0.00 0.16 -4.70 120.51 129.52 1ui8 n ALA 278 Ca -0.12 -0.11 -0.08 0.00 0.00 0.00 0.00 53.44 53.12 1ui8 n ALA 278 Cb 0.43 -1.42 -0.04 0.00 0.00 0.00 0.00 19.45 18.42 1ui8 n ALA 278 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1ui8 s GLU 279 N -3.04 0.56 -0.18 0.00 2.56 -1.22 -4.53 118.70 112.85 1ui8 s GLU 279 Ca 0.12 -0.00 -0.08 0.00 0.00 0.00 0.00 54.97 55.01 1ui8 s GLU 279 Cb 0.16 0.26 0.07 0.00 2.00 0.00 0.00 34.13 36.63 1ui8 s GLU 279 CO 0.58 -0.21 0.41 0.00 -0.56 0.00 0.00 175.26 175.48 1ui8 s MET 280 N -1.75 0.35 0.01 4.30 0.23 -1.26 -1.01 119.30 120.17 1ui8 s MET 280 Ca 0.02 0.88 0.08 0.00 -1.03 0.00 0.00 55.69 55.65 1ui8 s MET 280 Cb -0.01 0.11 -0.02 0.00 -1.53 0.00 0.00 34.83 33.38 1ui8 s MET 280 CO -0.03 -0.20 -0.26 0.54 -2.03 0.00 0.00 175.02 173.05 1ui8 s VAL 281 N 1.91 2.14 -0.56 5.16 0.11 0.98 -2.01 120.40 128.12 1ui8 s VAL 281 Ca -0.06 -1.23 0.04 0.00 -2.93 0.00 0.00 61.98 57.80 1ui8 s VAL 281 Cb -0.10 -1.79 0.15 0.00 -1.53 0.00 0.00 36.38 33.11 1ui8 s VAL 281 CO -0.13 0.48 0.34 -0.69 -3.33 0.00 0.00 175.10 171.77 1ui8 s VAL 282 N -0.71 2.29 0.07 2.04 1.01 0.99 -0.64 120.40 125.44 1ui8 s VAL 282 Ca 0.11 -3.44 -0.28 0.00 0.00 0.00 0.00 61.98 58.37 1ui8 s VAL 282 Cb -0.10 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 1ui8 s VAL 282 CO 0.01 -0.92 0.87 -2.16 0.00 0.00 0.00 175.10 172.90 1ui8 s PRO 283 N -0.53 4.60 -0.04 2.72 0.04 -1.22 -1.80 135.00 138.77 1ui8 s PRO 283 Ca 0.21 1.27 -0.12 0.00 0.04 0.00 0.00 61.00 62.40 1ui8 s PRO 283 Cb -0.16 -3.38 -0.05 0.00 0.04 0.00 0.00 34.50 30.95 1ui8 s PRO 283 CO -0.07 0.23 0.31 0.71 0.04 0.00 0.00 177.00 178.22 1ui8 s TYR 284 N 0.03 3.68 -0.26 0.56 1.51 -0.79 -1.68 117.35 120.39 1ui8 s TYR 284 Ca 0.43 0.82 0.13 0.00 -1.01 0.00 0.00 57.07 57.44 1ui8 s TYR 284 Cb -0.22 -2.16 0.68 0.00 -0.11 0.00 0.00 41.96 40.15 1ui8 s TYR 284 CO 0.26 0.68 1.65 0.41 -1.11 0.00 0.00 175.55 177.45 1ui8 n GLY 285 N 1.86 3.79 3.60 0.71 0.00 0.13 -4.91 105.19 110.38 1ui8 n GLY 285 Ca -0.16 -1.03 -0.39 0.00 0.00 0.00 0.00 46.02 44.44 1ui8 n GLY 285 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ui8 s ASP 286 N -1.42 6.24 0.00 1.61 2.15 -1.26 -4.79 116.67 119.20 1ui8 s ASP 286 Ca 0.50 0.27 0.18 0.00 0.43 0.00 0.00 52.55 53.93 1ui8 s ASP 286 Cb 0.41 -2.20 1.05 0.00 -0.30 0.00 0.00 42.92 41.87 1ui8 s ASP 286 CO 0.11 -0.17 1.50 -0.81 -0.17 0.00 0.00 175.17 175.63 1ui8 n PRO 287 N 5.31 0.72 -1.97 4.34 -0.04 -1.26 -3.63 135.00 138.47 1ui8 n PRO 287 Ca -0.09 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.96 1ui8 n PRO 287 Cb 0.51 -1.38 -0.02 0.00 -0.04 0.00 0.00 33.50 32.56 1ui8 n PRO 287 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ui8 s SER 288 N -1.83 6.60 0.66 3.54 0.15 -1.26 -4.72 113.70 116.84 1ui8 s SER 288 Ca 0.26 2.72 0.39 0.00 0.70 0.00 0.00 55.95 60.02 1ui8 s SER 288 Cb 0.12 -2.62 2.14 0.00 -1.71 0.00 0.00 66.02 63.94 1ui8 s SER 288 CO 0.20 -0.74 2.23 -0.65 1.20 0.00 0.00 173.24 175.48 1ui8 h PRO 289 N 5.06 0.00 0.00 5.44 0.11 -1.98 0.46 132.00 141.09 1ui8 h PRO 289 Ca -0.46 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 1ui8 h PRO 289 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1ui8 h PRO 289 CO 0.78 0.00 -0.36 0.82 -0.21 0.00 0.00 178.00 179.04 1ui8 h ILE 290 N 0.00 1.14 0.00 4.15 1.08 -1.94 -3.36 117.51 118.58 1ui8 h ILE 290 Ca 0.01 -1.27 0.00 0.00 -0.39 0.00 0.00 64.86 63.21 1ui8 h ILE 290 Cb 0.21 1.71 0.00 0.00 -3.07 0.00 0.00 36.82 35.67 1ui8 h ILE 290 CO -0.00 0.35 0.00 0.54 -0.69 0.00 0.00 178.15 178.35 1ui8 n ARG 291 N -3.94 -0.25 0.00 2.37 1.74 0.07 -4.85 116.66 111.80 1ui8 n ARG 291 Ca -0.02 -0.15 0.04 0.00 -0.77 0.00 0.00 57.85 56.95 1ui8 n ARG 291 Cb 0.41 -0.63 0.18 0.00 -1.02 0.00 0.00 32.46 31.40 1ui8 n ARG 291 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1ui8 n SER 292 N -0.00 0.00 -0.42 0.55 3.41 0.14 -0.98 113.62 116.31 1ui8 n SER 292 Ca 0.00 0.23 0.10 0.00 -0.26 0.00 0.00 58.87 58.94 1ui8 n SER 292 Cb 0.19 -0.32 -0.01 0.00 -0.26 0.00 0.00 64.21 63.80 1ui8 n SER 292 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1ui8 n TRP 293 N -1.32 0.00 -2.29 7.33 4.27 -1.26 -4.96 117.44 119.20 1ui8 n TRP 293 Ca 0.03 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.21 1ui8 n TRP 293 Cb 0.06 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 29.99 1ui8 n TRP 293 CO 0.00 0.00 0.00 -1.14 -2.29 0.00 0.00 177.69 174.26 1ui8 s GLN 294 N -2.38 3.91 -0.28 -2.67 0.74 -0.15 -4.73 119.66 114.10 1ui8 s GLN 294 Ca 0.16 1.48 -0.02 0.00 0.05 0.00 0.00 55.36 57.03 1ui8 s GLN 294 Cb 0.17 -3.93 0.17 0.00 1.10 0.00 0.00 33.01 30.51 1ui8 s GLN 294 CO 0.56 -1.13 0.51 -0.80 -0.55 0.00 0.00 175.29 173.87 1ui8 s ASN 295 N 3.26 -0.72 -0.10 6.67 0.01 -1.26 -1.89 114.94 120.91 1ui8 s ASN 295 Ca 0.62 0.59 -0.17 0.00 -0.71 0.00 0.00 52.86 53.20 1ui8 s ASN 295 Cb -0.21 1.73 -0.05 0.00 0.41 0.00 0.00 41.25 43.14 1ui8 s ASN 295 CO 0.25 -0.28 0.43 -0.31 -1.51 0.00 0.00 177.10 175.68 1ui8 s TYR 296 N 2.73 3.55 -0.88 2.20 2.02 -0.75 -4.86 117.35 121.36 1ui8 s TYR 296 Ca 0.17 0.86 -0.02 0.00 -0.37 0.00 0.00 57.07 57.71 1ui8 s TYR 296 Cb -0.15 -2.46 0.22 0.00 -0.40 0.00 0.00 41.96 39.17 1ui8 s TYR 296 CO -0.19 0.29 0.77 -0.06 -1.57 0.00 0.00 175.55 174.78 1ui8 s PHE 297 N 0.22 3.87 0.27 2.71 0.40 -1.26 -0.01 117.98 124.18 1ui8 s PHE 297 Ca 0.24 -2.98 0.00 0.00 -0.60 0.00 0.00 56.93 53.59 1ui8 s PHE 297 Cb -0.15 -3.27 0.59 0.00 0.51 0.00 0.00 43.02 40.69 1ui8 s PHE 297 CO 0.10 -0.76 1.75 -0.44 0.70 0.00 0.00 175.22 176.57 1ui8 h ASP 298 N 6.14 0.53 0.14 1.36 5.19 -1.79 0.33 116.42 128.32 1ui8 h ASP 298 Ca 0.15 0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.65 1ui8 h ASP 298 Cb 0.83 0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.36 1ui8 h ASP 298 CO 0.85 0.19 -0.07 0.74 -3.12 0.00 0.00 179.24 177.84 1ui8 h THR 299 N 0.61 0.61 -0.34 0.35 2.02 -1.85 -0.65 112.91 113.65 1ui8 h THR 299 Ca 0.49 -1.18 -0.10 0.00 0.77 0.00 0.00 66.41 66.39 1ui8 h THR 299 Cb 0.74 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1ui8 h THR 299 CO -0.39 0.18 -0.16 1.23 0.37 0.00 0.00 175.52 176.75 1ui8 h GLY 300 N -0.97 0.78 0.54 2.16 0.00 -1.80 -2.01 103.07 101.77 1ui8 h GLY 300 Ca -0.02 -0.69 -0.34 0.00 0.00 0.00 0.00 47.33 46.28 1ui8 h GLY 300 CO 0.03 0.63 -1.81 0.83 0.00 0.00 0.00 176.54 176.22 1ui8 h GLU 301 N 0.49 0.24 0.00 4.80 5.08 -0.56 -3.41 114.58 121.23 1ui8 h GLU 301 Ca 0.08 -0.41 -0.33 0.00 -1.00 0.00 0.00 59.36 57.71 1ui8 h GLU 301 Cb 0.69 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 30.03 1ui8 h GLU 301 CO 0.05 1.19 -2.06 0.66 -1.00 0.00 0.00 179.01 177.86 1ui8 n TYR 302 N -3.68 0.47 -1.86 4.33 4.02 -1.11 -1.65 117.16 117.67 1ui8 n TYR 302 Ca -0.31 0.17 -0.02 0.00 -0.01 0.00 0.00 57.90 57.74 1ui8 n TYR 302 Cb 0.98 -1.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.22 1ui8 n TYR 302 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1ui8 n LEU 303 N -2.88 -3.66 -0.22 7.72 4.32 -0.27 -4.86 117.00 117.16 1ui8 n LEU 303 Ca -0.25 0.22 0.16 0.00 -0.02 0.00 0.00 56.01 56.12 1ui8 n LEU 303 Cb 1.10 -1.66 0.48 0.00 -1.62 0.00 0.00 43.42 41.71 1ui8 n LEU 303 CO 0.44 -0.72 1.22 -0.37 -1.22 0.00 0.00 177.39 176.73 1ui8 h VAL 304 N 0.64 0.76 -0.35 4.08 -1.51 -1.36 -2.38 116.25 116.13 1ui8 h VAL 304 Ca 0.00 -0.16 -0.04 0.00 -1.23 0.00 0.00 66.70 65.27 1ui8 h VAL 304 Cb 0.20 0.24 -0.02 0.00 -2.13 0.00 0.00 31.29 29.58 1ui8 h VAL 304 CO 0.05 0.09 0.04 1.23 -1.23 0.00 0.00 177.57 177.74 1ui8 h GLY 305 N 0.47 0.56 2.00 5.19 0.00 -0.84 -2.55 103.07 107.91 1ui8 h GLY 305 Ca 0.43 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 1ui8 h GLY 305 CO -0.16 0.29 -0.05 0.06 0.00 0.00 0.00 176.54 176.67 1ui8 h GLN 306 N 0.51 0.00 -0.68 4.80 3.07 -1.01 -2.47 115.11 119.33 1ui8 h GLN 306 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.85 1ui8 h GLN 306 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.83 1ui8 h GLN 306 CO 0.00 0.05 0.00 0.66 0.09 0.00 0.00 178.83 179.64 1ui8 n TYR 307 N -3.24 1.40 -1.71 0.06 4.01 -0.96 -4.98 117.16 111.74 1ui8 n TYR 307 Ca -0.01 -0.58 -0.43 0.00 -0.16 0.00 0.00 57.90 56.73 1ui8 n TYR 307 Cb 0.26 -0.20 -0.02 0.00 -0.31 0.00 0.00 39.34 39.07 1ui8 n TYR 307 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ui8 n ALA 308 N 1.24 1.88 -1.87 -0.72 0.00 -0.93 -2.82 120.51 117.29 1ui8 n ALA 308 Ca 0.26 0.39 -0.31 0.00 0.00 0.00 0.00 53.44 53.78 1ui8 n ALA 308 Cb 0.84 -2.38 0.01 0.00 0.00 0.00 0.00 19.45 17.92 1ui8 n ALA 308 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1ui8 s ASN 309 N 0.43 6.27 -0.28 0.00 0.01 0.14 -4.95 114.94 116.55 1ui8 s ASN 309 Ca 0.66 1.43 -0.23 0.00 -0.71 0.00 0.00 52.86 54.01 1ui8 s ASN 309 Cb -0.57 -2.47 -0.00 0.00 0.41 0.00 0.00 41.25 38.61 1ui8 s ASN 309 CO 0.48 -0.84 0.78 -0.44 -1.51 0.00 0.00 177.10 175.57 1ui8 s SER 310 N -4.08 6.70 -0.09 -1.22 0.01 -1.26 -4.31 113.70 109.45 1ui8 s SER 310 Ca 0.55 0.78 -0.25 0.00 1.31 0.00 0.00 55.95 58.34 1ui8 s SER 310 Cb -0.11 -2.41 -0.03 0.00 0.21 0.00 0.00 66.02 63.69 1ui8 s SER 310 CO 0.52 -0.56 0.79 -0.76 0.41 0.00 0.00 173.24 173.64 1ui8 s LEU 311 N 2.88 4.27 -0.00 2.44 1.43 0.19 -4.99 118.68 124.89 1ui8 s LEU 311 Ca 0.32 1.25 -0.22 0.00 -1.03 0.00 0.00 54.13 54.46 1ui8 s LEU 311 Cb -0.15 -3.21 -0.05 0.00 0.03 0.00 0.00 46.19 42.81 1ui8 s LEU 311 CO 0.11 -0.24 0.63 -1.61 0.23 0.00 0.00 176.35 175.47 1ui8 s GLU 312 N 1.33 4.36 0.20 1.70 0.41 -1.26 -4.90 118.70 120.55 1ui8 s GLU 312 Ca 0.40 0.80 -0.30 0.00 -0.41 0.00 0.00 54.97 55.46 1ui8 s GLU 312 Cb -0.18 -3.36 -0.09 0.00 -1.78 0.00 0.00 34.13 28.73 1ui8 s GLU 312 CO 0.18 0.32 1.32 -1.17 -0.49 0.00 0.00 175.26 175.41 1ui8 s LEU 313 N -0.06 4.41 0.00 1.80 2.96 -1.26 -1.22 118.68 125.32 1ui8 s LEU 313 Ca 0.33 2.42 0.00 0.00 -0.22 0.00 0.00 54.13 56.66 1ui8 s LEU 313 Cb -0.19 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.89 1ui8 s LEU 313 CO 0.18 -0.54 0.00 0.61 -1.32 0.00 0.00 176.35 175.29 1ui8 n GLY 314 N 2.33 2.83 0.13 7.98 0.00 -0.60 -4.75 105.19 113.12 1ui8 n GLY 314 Ca 0.06 -0.73 -0.20 0.00 0.00 0.00 0.00 46.02 45.15 1ui8 n GLY 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ui8 h ASP 316 N -0.13 0.30 -3.40 0.00 3.32 -1.46 -3.45 116.42 111.61 1ui8 h ASP 316 Ca -0.53 -0.89 -0.56 0.00 0.02 0.00 0.00 57.03 55.08 1ui8 h ASP 316 Cb 1.88 -0.10 -0.38 0.00 0.22 0.00 0.00 39.33 40.95 1ui8 h ASP 316 CO -0.07 1.40 -0.78 0.00 -1.72 0.00 0.00 179.24 178.07 1ui8 s LEU 318 N 1.63 4.36 0.00 0.00 2.96 -1.26 -1.56 118.68 124.80 1ui8 s LEU 318 Ca -0.02 0.43 0.00 0.00 -0.22 0.00 0.00 54.13 54.32 1ui8 s LEU 318 Cb -0.17 -2.08 0.00 0.00 0.50 0.00 0.00 46.19 44.44 1ui8 s LEU 318 CO -0.07 0.36 0.00 0.61 -1.32 0.00 0.00 176.35 175.93 1ui8 n GLY 319 N 2.29 -0.20 3.41 7.98 0.00 -1.26 -4.86 105.19 112.56 1ui8 n GLY 319 Ca -0.19 -2.10 -0.44 0.00 0.00 0.00 0.00 46.02 43.29 1ui8 n GLY 319 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ui8 s ASP 320 N -4.00 6.18 -0.12 1.61 -1.08 -1.26 -4.96 116.67 113.03 1ui8 s ASP 320 Ca 0.00 -1.21 -0.06 0.00 -0.52 0.00 0.00 52.55 50.76 1ui8 s ASP 320 Cb 0.00 -2.36 -0.04 0.00 -1.46 0.00 0.00 42.92 39.06 1ui8 s ASP 320 CO 0.00 -1.27 0.10 -0.63 0.52 0.00 0.00 175.17 173.89 1ui8 s ILE 321 N 3.37 5.16 -0.21 4.11 -1.09 -1.26 -4.61 121.20 126.66 1ui8 s ILE 321 Ca 0.17 0.08 -0.02 0.00 -2.23 0.00 0.00 60.65 58.65 1ui8 s ILE 321 Cb -0.21 -3.24 0.00 0.00 -1.58 0.00 0.00 42.46 37.44 1ui8 s ILE 321 CO 0.08 0.59 -0.10 -0.89 -1.23 0.00 0.00 174.94 173.40 1ui8 s THR 322 N -0.79 2.88 0.13 2.92 2.01 0.35 -4.96 115.64 118.18 1ui8 s THR 322 Ca 0.13 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.45 1ui8 s THR 322 Cb -0.12 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.06 1ui8 s THR 322 CO 0.03 0.45 0.29 -0.31 -0.69 0.00 0.00 174.62 174.38 1ui8 s TYR 323 N 1.40 3.50 0.01 4.92 2.02 -1.26 -1.17 117.35 126.76 1ui8 s TYR 323 Ca 0.05 0.26 0.08 0.00 -0.37 0.00 0.00 57.07 57.10 1ui8 s TYR 323 Cb -0.14 -1.78 -0.02 0.00 -0.40 0.00 0.00 41.96 39.62 1ui8 s TYR 323 CO -0.07 0.51 -0.26 -0.51 -1.57 0.00 0.00 175.55 173.65 1ui8 s LEU 324 N -2.92 2.10 -0.53 -1.29 1.43 -0.69 -5.00 118.68 111.77 1ui8 s LEU 324 Ca 0.36 -0.52 0.04 0.00 -1.03 0.00 0.00 54.13 52.98 1ui8 s LEU 324 Cb -0.12 -1.32 0.14 0.00 0.03 0.00 0.00 46.19 44.93 1ui8 s LEU 324 CO 0.28 0.30 0.30 -0.44 0.23 0.00 0.00 176.35 177.02 1ui8 s SER 325 N -0.85 4.13 0.66 2.29 0.01 -1.26 -2.07 113.70 116.61 1ui8 s SER 325 Ca 0.11 -3.08 -0.17 0.00 1.31 0.00 0.00 55.95 54.11 1ui8 s SER 325 Cb -0.10 -1.43 -0.00 0.00 0.21 0.00 0.00 66.02 64.69 1ui8 s SER 325 CO 0.00 -0.21 1.21 -2.16 0.41 0.00 0.00 173.24 172.49 1ui8 s PRO 326 N -0.34 2.61 -0.09 12.44 0.04 -1.24 -4.62 135.00 143.80 1ui8 s PRO 326 Ca 0.19 1.79 0.01 0.00 0.04 0.00 0.00 61.00 63.03 1ui8 s PRO 326 Cb -0.20 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 1ui8 s PRO 326 CO -0.04 -1.48 -0.10 0.08 0.04 0.00 0.00 177.00 175.50 1ui8 s VAL 327 N -1.78 3.41 0.35 -0.36 1.01 -1.26 -0.58 120.40 121.18 1ui8 s VAL 327 Ca 0.76 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 62.20 1ui8 s VAL 327 Cb -0.30 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 1ui8 s VAL 327 CO 0.39 0.56 0.09 0.27 0.00 0.00 0.00 175.10 176.41 1ui8 s ILE 328 N -0.34 0.87 0.05 2.22 -4.36 0.42 -4.83 121.20 115.24 1ui8 s ILE 328 Ca 0.04 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.36 1ui8 s ILE 328 Cb -0.13 -2.61 -0.05 0.00 1.25 0.00 0.00 42.46 40.93 1ui8 s ILE 328 CO 0.02 0.00 0.33 -0.55 0.24 0.00 0.00 174.94 174.98 1ui8 s SER 329 N -3.50 6.54 0.76 4.36 0.15 -1.26 0.29 113.70 121.04 1ui8 s SER 329 Ca 0.32 0.63 -0.02 0.00 0.70 0.00 0.00 55.95 57.58 1ui8 s SER 329 Cb 0.06 -2.11 0.05 0.00 -1.71 0.00 0.00 66.02 62.31 1ui8 s SER 329 CO 0.15 0.19 0.31 -0.90 1.20 0.00 0.00 173.24 174.19 1ui8 n ASP 330 N 0.87 0.17 0.13 5.45 3.85 0.47 -4.86 116.55 122.63 1ui8 n ASP 330 Ca -0.09 -1.20 0.11 0.00 -0.71 0.00 0.00 54.79 52.90 1ui8 n ASP 330 Cb 0.52 -0.22 0.50 0.00 -1.35 0.00 0.00 41.12 40.58 1ui8 n ASP 330 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1ui8 n ALA 331 N -3.11 1.46 0.39 2.12 0.00 -1.26 -2.15 120.51 117.95 1ui8 n ALA 331 Ca -0.05 0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.59 1ui8 n ALA 331 Cb 0.15 -1.35 0.12 0.00 0.00 0.00 0.00 19.45 18.37 1ui8 n ALA 331 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ui8 n PHE 332 N -2.20 0.22 -0.42 0.00 3.72 -1.26 0.09 117.46 117.61 1ui8 n PHE 332 Ca 0.01 -0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 1ui8 n PHE 332 Cb 0.16 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 1ui8 n PHE 332 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ui8 n GLY 333 N 0.95 0.74 3.79 1.37 0.00 -0.91 -4.94 105.19 106.19 1ui8 n GLY 333 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1ui8 n GLY 333 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ui8 s ASN 334 N -2.69 7.28 0.38 1.61 0.02 -1.26 -4.40 114.94 115.88 1ui8 s ASN 334 Ca 0.00 1.71 -0.25 0.00 -1.02 0.00 0.00 52.86 53.30 1ui8 s ASN 334 Cb 0.00 -2.53 -0.09 0.00 0.02 0.00 0.00 41.25 38.65 1ui8 s ASN 334 CO 0.00 -0.00 1.08 -2.16 0.02 0.00 0.00 177.10 176.04 1ui8 s PRO 335 N -1.91 4.22 -0.03 -0.60 0.04 -1.26 -0.40 135.00 135.06 1ui8 s PRO 335 Ca 0.46 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.12 1ui8 s PRO 335 Cb -0.19 -2.67 0.03 0.00 0.04 0.00 0.00 34.50 31.71 1ui8 s PRO 335 CO 0.24 -0.12 -0.01 0.50 0.04 0.00 0.00 177.00 177.65 1ui8 s ARG 336 N -2.29 0.41 -0.07 4.56 3.52 0.14 -4.85 118.95 120.38 1ui8 s ARG 336 Ca 0.56 0.05 -0.11 0.00 -0.13 0.00 0.00 55.73 56.09 1ui8 s ARG 336 Cb -0.25 -0.58 -0.05 0.00 -1.56 0.00 0.00 34.95 32.51 1ui8 s ARG 336 CO 0.32 -0.14 0.28 -2.00 -0.81 0.00 0.00 175.30 172.95 1ui8 s GLU 337 N 1.07 3.75 -0.73 5.12 2.12 -1.26 -0.44 118.70 128.33 1ui8 s GLU 337 Ca -0.09 0.14 -0.13 0.00 0.36 0.00 0.00 54.97 55.26 1ui8 s GLU 337 Cb -0.14 -3.23 0.19 0.00 0.26 0.00 0.00 34.13 31.21 1ui8 s GLU 337 CO -0.02 0.68 0.65 0.42 -0.54 0.00 0.00 175.26 176.46 1ui8 s ILE 338 N -0.88 5.20 0.04 -3.70 1.01 0.25 -4.99 121.20 118.13 1ui8 s ILE 338 Ca 0.19 -2.34 -0.33 0.00 0.00 0.00 0.00 60.65 58.17 1ui8 s ILE 338 Cb -0.14 -4.26 -0.12 0.00 0.01 0.00 0.00 42.46 37.94 1ui8 s ILE 338 CO 0.08 -0.97 1.77 0.54 0.00 0.00 0.00 174.94 176.36 1ui8 n ARG 339 N 4.17 2.28 -3.83 2.79 5.12 -1.26 -2.65 116.66 123.27 1ui8 n ARG 339 Ca 0.07 0.83 -0.25 0.00 -1.93 0.00 0.00 57.85 56.57 1ui8 n ARG 339 Cb 0.44 -2.66 0.01 0.00 -1.16 0.00 0.00 32.46 29.10 1ui8 n ARG 339 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1ui8 n ASN 340 N 5.36 -1.79 0.18 0.55 3.02 -1.25 -4.23 115.26 117.10 1ui8 n ASN 340 Ca 0.20 -0.87 0.12 0.00 -0.03 0.00 0.00 54.58 54.00 1ui8 n ASN 340 Cb 0.31 -3.70 0.13 0.00 -0.61 0.00 0.00 39.78 35.91 1ui8 n ASN 340 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1ui8 h GLY 341 N -1.89 0.00 -5.77 7.41 0.00 -1.19 0.56 103.07 102.19 1ui8 h GLY 341 Ca -0.61 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.14 1ui8 h GLY 341 CO 0.61 0.00 -0.84 -0.42 0.00 0.00 0.00 176.54 175.90 1ui8 s ILE 342 N -3.25 1.47 -0.13 2.60 1.01 -0.88 -4.46 121.20 117.57 1ui8 s ILE 342 Ca 0.05 -0.66 -0.06 0.00 0.00 0.00 0.00 60.65 59.99 1ui8 s ILE 342 Cb 0.07 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 41.18 1ui8 s ILE 342 CO 0.70 0.43 0.08 0.00 0.00 0.00 0.00 174.94 176.15 1ui8 s MET 344 N -0.62 0.68 0.05 0.00 -1.94 -0.32 -1.53 119.30 115.63 1ui8 s MET 344 Ca 0.12 -0.04 -0.28 0.00 -1.71 0.00 0.00 55.69 53.78 1ui8 s MET 344 Cb -0.12 -0.77 0.09 0.00 2.01 0.00 0.00 34.83 36.04 1ui8 s MET 344 CO 0.02 -0.12 0.94 -3.38 -0.01 0.00 0.00 175.02 172.48 1ui8 s HIS 345 N 1.05 -0.25 0.01 -0.03 -3.43 -0.93 -0.49 115.29 111.22 1ui8 s HIS 345 Ca -0.09 0.06 0.05 0.00 -0.80 0.00 0.00 55.06 54.27 1ui8 s HIS 345 Cb -0.14 0.57 -0.03 0.00 -1.43 0.00 0.00 32.58 31.55 1ui8 s HIS 345 CO -0.01 -0.62 -0.11 -1.83 -2.00 0.00 0.00 174.74 170.17 1ui8 s GLU 346 N -3.13 2.39 0.04 -0.38 -1.05 -1.26 -0.24 118.70 115.07 1ui8 s GLU 346 Ca 0.08 -0.81 0.04 0.00 -0.15 0.00 0.00 54.97 54.13 1ui8 s GLU 346 Cb -0.01 -2.39 -0.02 0.00 -0.44 0.00 0.00 34.13 31.27 1ui8 s GLU 346 CO -0.05 0.58 -0.11 -1.83 0.95 0.00 0.00 175.26 174.80 1ui8 s GLU 347 N -1.37 0.74 0.38 -4.83 -1.05 0.21 -4.93 118.70 107.85 1ui8 s GLU 347 Ca 0.16 -0.73 -0.28 0.00 -0.15 0.00 0.00 54.97 53.97 1ui8 s GLU 347 Cb -0.11 -0.69 -0.11 0.00 -0.44 0.00 0.00 34.13 32.79 1ui8 s GLU 347 CO 0.06 0.16 1.49 -3.47 0.95 0.00 0.00 175.26 174.45 1ui8 n ASP 348 N 1.79 3.82 -2.53 0.83 2.03 -1.26 -1.11 116.55 120.11 1ui8 n ASP 348 Ca -0.19 1.23 -0.16 0.00 0.52 0.00 0.00 54.79 56.19 1ui8 n ASP 348 Cb 0.55 -1.62 0.02 0.00 -0.72 0.00 0.00 41.12 39.35 1ui8 n ASP 348 CO 0.00 0.00 0.00 1.87 -1.92 0.00 0.00 177.20 177.15 1ui8 n TRP 349 N 0.43 2.17 -4.72 -0.67 -0.00 0.07 -4.81 117.44 109.91 1ui8 n TRP 349 Ca 0.01 -2.71 0.00 0.00 -0.00 0.00 0.00 57.50 54.80 1ui8 n TRP 349 Cb 0.39 -0.25 0.00 0.00 -0.00 0.00 0.00 31.31 31.45 1ui8 n TRP 349 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1ui8 n GLY 350 N -0.39 0.87 3.73 5.87 0.00 -1.26 -4.36 105.19 109.65 1ui8 n GLY 350 Ca 0.24 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 1ui8 n GLY 350 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ui8 s ILE 351 N 0.00 4.68 -0.21 -0.61 -1.09 -1.26 -0.50 121.20 122.20 1ui8 s ILE 351 Ca 0.00 1.83 -0.20 0.00 -2.23 0.00 0.00 60.65 60.04 1ui8 s ILE 351 Cb 0.00 -4.21 -0.19 0.00 -1.58 0.00 0.00 42.46 36.48 1ui8 s ILE 351 CO 0.00 0.32 0.16 -0.11 -1.23 0.00 0.00 174.94 174.08 1ui8 n LEU 352 N 2.97 1.89 -3.64 2.97 7.94 0.58 -4.54 117.00 125.17 1ui8 n LEU 352 Ca 0.00 0.41 -0.15 0.00 -1.11 0.00 0.00 56.01 55.16 1ui8 n LEU 352 Cb 0.50 -0.96 -0.08 0.00 0.53 0.00 0.00 43.42 43.42 1ui8 n LEU 352 CO 0.49 0.33 0.27 0.00 -1.11 0.00 0.00 177.39 177.36 1ui8 s ALA 353 N -2.38 -1.39 -0.22 1.96 0.00 -1.14 -4.97 121.76 113.61 1ui8 s ALA 353 Ca -0.30 1.23 -0.16 0.00 0.00 0.00 0.00 51.96 52.73 1ui8 s ALA 353 Cb 0.07 -0.40 0.06 0.00 0.00 0.00 0.00 23.12 22.85 1ui8 s ALA 353 CO 0.59 -0.30 0.56 0.21 0.00 0.00 0.00 175.76 176.81 1ui8 s LYS 354 N -0.55 0.61 -0.26 0.00 2.20 -1.26 -0.74 119.74 119.73 1ui8 s LYS 354 Ca -0.07 0.89 -0.14 0.00 -0.36 0.00 0.00 55.97 56.29 1ui8 s LYS 354 Cb -0.03 0.20 0.08 0.00 -1.51 0.00 0.00 37.83 36.57 1ui8 s LYS 354 CO 0.05 -0.11 0.63 -1.58 -0.36 0.00 0.00 175.35 173.97 1ui8 s HIS 355 N 0.86 -1.00 -0.38 4.03 2.46 0.21 -5.01 115.29 116.46 1ui8 s HIS 355 Ca -0.04 1.99 -0.06 0.00 0.47 0.00 0.00 55.06 57.41 1ui8 s HIS 355 Cb -0.05 0.58 0.07 0.00 -0.13 0.00 0.00 32.58 33.05 1ui8 s HIS 355 CO -0.07 -0.51 0.17 -1.12 -2.47 0.00 0.00 174.74 170.74 1ui8 s SER 356 N 1.76 5.34 -0.20 9.88 0.01 -1.26 -0.02 113.70 129.20 1ui8 s SER 356 Ca -0.09 -1.51 -0.18 0.00 1.31 0.00 0.00 55.95 55.47 1ui8 s SER 356 Cb -0.07 -1.87 -0.03 0.00 0.21 0.00 0.00 66.02 64.26 1ui8 s SER 356 CO -0.18 -0.44 0.51 -0.62 0.41 0.00 0.00 173.24 172.91 1ui8 s ASP 357 N 1.74 6.54 0.03 2.44 2.15 0.16 -4.97 116.67 124.76 1ui8 s ASP 357 Ca 0.02 0.65 -0.28 0.00 0.43 0.00 0.00 52.55 53.37 1ui8 s ASP 357 Cb -0.22 -2.29 -0.17 0.00 -0.30 0.00 0.00 42.92 39.95 1ui8 s ASP 357 CO 0.00 -0.18 1.37 0.25 -0.17 0.00 0.00 175.17 176.44 1ui8 h LEU 358 N 7.98 -0.54 -0.69 -1.34 5.85 -1.95 0.10 115.31 124.72 1ui8 h LEU 358 Ca -0.33 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.36 1ui8 h LEU 358 Cb 1.15 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.27 1ui8 h LEU 358 CO 0.74 -0.24 0.41 -0.50 -0.34 0.00 0.00 178.44 178.51 1ui8 h TRP 359 N -0.84 0.76 0.00 1.25 6.55 -1.97 -2.78 115.95 118.91 1ui8 h TRP 359 Ca -0.07 0.02 -0.11 0.00 0.95 0.00 0.00 58.89 59.69 1ui8 h TRP 359 Cb 0.57 -0.24 -0.02 0.00 -0.86 0.00 0.00 29.16 28.61 1ui8 h TRP 359 CO -0.00 0.40 -1.10 0.66 -1.05 0.00 0.00 178.44 177.34 1ui8 h SER 360 N 0.78 0.00 0.00 -3.49 4.64 -1.99 -3.47 113.55 110.01 1ui8 h SER 360 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1ui8 h SER 360 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1ui8 h SER 360 CO -0.15 0.40 0.00 0.61 -0.87 0.00 0.00 176.83 176.83 1ui8 n GLY 361 N 1.30 0.72 3.73 -0.77 0.00 0.02 -5.01 105.19 105.19 1ui8 n GLY 361 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 1ui8 n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ui8 s ILE 362 N -2.88 5.22 -0.17 -0.61 1.01 -1.22 -4.89 121.20 117.66 1ui8 s ILE 362 Ca 0.00 0.78 -0.03 0.00 0.00 0.00 0.00 60.65 61.40 1ui8 s ILE 362 Cb 0.00 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 1ui8 s ILE 362 CO 0.00 0.37 -0.07 0.20 0.00 0.00 0.00 174.94 175.44 1ui8 s ASN 363 N 0.41 4.33 -0.07 3.58 0.01 -1.26 -0.66 114.94 121.27 1ui8 s ASN 363 Ca 0.22 -0.30 0.02 0.00 -0.71 0.00 0.00 52.86 52.08 1ui8 s ASN 363 Cb -0.14 -1.71 0.02 0.00 0.41 0.00 0.00 41.25 39.82 1ui8 s ASN 363 CO 0.08 0.09 -0.11 -0.47 -1.51 0.00 0.00 177.10 175.18 1ui8 s TYR 364 N 0.83 1.42 -0.02 2.20 6.14 0.98 -4.99 117.35 123.90 1ui8 s TYR 364 Ca -0.02 -0.55 -0.00 0.00 0.64 0.00 0.00 57.07 57.14 1ui8 s TYR 364 Cb -0.15 -1.07 0.03 0.00 0.42 0.00 0.00 41.96 41.19 1ui8 s TYR 364 CO 0.01 -0.31 0.03 0.99 0.64 0.00 0.00 175.55 176.92 1ui8 s THR 365 N 0.84 -0.05 0.03 4.34 2.01 -1.26 -0.62 115.64 120.93 1ui8 s THR 365 Ca -0.11 0.18 0.04 0.00 0.31 0.00 0.00 61.69 62.11 1ui8 s THR 365 Cb -0.15 -0.08 -0.02 0.00 0.01 0.00 0.00 72.50 72.26 1ui8 s THR 365 CO 0.02 0.08 -0.12 -0.13 -0.69 0.00 0.00 174.62 173.77 1ui8 s ARG 366 N 0.92 0.83 0.16 4.92 1.81 0.08 -4.80 118.95 122.87 1ui8 s ARG 366 Ca -0.08 -0.63 -0.02 0.00 -1.72 0.00 0.00 55.73 53.28 1ui8 s ARG 366 Cb -0.11 -0.80 -0.05 0.00 -0.45 0.00 0.00 34.95 33.54 1ui8 s ARG 366 CO -0.03 0.20 0.36 1.03 -0.68 0.00 0.00 175.30 176.18 1ui8 s ARG 367 N -0.91 3.54 0.28 3.54 0.52 -1.26 -0.31 118.95 124.35 1ui8 s ARG 367 Ca 0.01 -0.27 0.06 0.00 -0.52 0.00 0.00 55.73 55.01 1ui8 s ARG 367 Cb -0.07 -2.87 -0.02 0.00 0.52 0.00 0.00 34.95 32.50 1ui8 s ARG 367 CO 0.01 0.46 0.38 1.21 0.02 0.00 0.00 175.30 177.38 1ui8 s ASN 368 N -2.80 6.09 0.08 0.23 2.47 0.34 -4.43 114.94 116.93 1ui8 s ASN 368 Ca 0.39 -0.07 -0.15 0.00 0.42 0.00 0.00 52.86 53.44 1ui8 s ASN 368 Cb -0.12 -1.56 0.03 0.00 -1.45 0.00 0.00 41.25 38.15 1ui8 s ASN 368 CO 0.27 -0.21 0.36 -0.13 -3.72 0.00 0.00 177.10 173.67 1ui8 s ARG 369 N -4.04 0.95 -0.01 0.43 0.52 -1.26 -0.75 118.95 114.80 1ui8 s ARG 369 Ca 0.38 -0.62 -0.01 0.00 -0.52 0.00 0.00 55.73 54.96 1ui8 s ARG 369 Cb -0.09 0.42 -0.00 0.00 0.52 0.00 0.00 34.95 35.80 1ui8 s ARG 369 CO 0.29 -0.34 0.03 -0.98 0.02 0.00 0.00 175.30 174.32 1ui8 s ARG 370 N -3.25 0.12 -0.01 3.54 1.70 -0.27 -2.94 118.95 117.84 1ui8 s ARG 370 Ca -0.00 -0.09 -0.21 0.00 -0.47 0.00 0.00 55.73 54.96 1ui8 s ARG 370 Cb 0.01 0.05 -0.05 0.00 -0.57 0.00 0.00 34.95 34.39 1ui8 s ARG 370 CO -0.08 -0.02 0.60 1.41 -1.08 0.00 0.00 175.30 176.13 1ui8 s MET 371 N -0.32 4.33 -0.09 3.89 -2.45 0.56 -0.62 119.30 124.60 1ui8 s MET 371 Ca -0.04 0.75 0.04 0.00 -1.25 0.00 0.00 55.69 55.19 1ui8 s MET 371 Cb -0.02 -3.35 -0.00 0.00 1.25 0.00 0.00 34.83 32.71 1ui8 s MET 371 CO -0.00 0.35 -0.23 0.08 1.05 0.00 0.00 175.02 176.27 1ui8 s VAL 372 N -0.14 1.98 -0.11 10.11 1.01 0.66 -1.45 120.40 132.46 1ui8 s VAL 372 Ca 0.31 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 61.30 1ui8 s VAL 372 Cb -0.18 -1.71 0.02 0.00 0.00 0.00 0.00 36.38 34.51 1ui8 s VAL 372 CO 0.17 0.55 -0.08 -0.63 0.00 0.00 0.00 175.10 175.11 1ui8 s ILE 373 N 0.23 1.05 0.22 2.22 1.01 -0.65 -2.20 121.20 123.08 1ui8 s ILE 373 Ca -0.15 -0.30 -0.11 0.00 0.00 0.00 0.00 60.65 60.09 1ui8 s ILE 373 Cb -0.17 -1.06 -0.01 0.00 0.01 0.00 0.00 42.46 41.23 1ui8 s ILE 373 CO 0.07 0.37 0.40 -0.94 0.00 0.00 0.00 174.94 174.85 1ui8 s SER 374 N 1.70 -0.05 0.17 3.58 1.04 -0.58 -1.20 113.70 118.36 1ui8 s SER 374 Ca 0.05 -0.92 -0.16 0.00 0.48 0.00 0.00 55.95 55.40 1ui8 s SER 374 Cb -0.13 0.53 0.02 0.00 0.10 0.00 0.00 66.02 66.55 1ui8 s SER 374 CO -0.08 -1.05 0.46 0.72 0.98 0.00 0.00 173.24 174.27 1ui8 s PHE 375 N -4.01 -0.06 -0.01 5.02 -0.71 -1.01 -0.72 117.98 116.48 1ui8 s PHE 375 Ca 0.22 -0.27 0.03 0.00 -1.04 0.00 0.00 56.93 55.86 1ui8 s PHE 375 Cb 0.01 0.29 -0.01 0.00 -1.21 0.00 0.00 43.02 42.11 1ui8 s PHE 375 CO 0.06 -0.84 -0.09 0.12 -1.34 0.00 0.00 175.22 173.13 1ui8 s PHE 376 N -3.87 0.85 0.18 3.49 2.19 -1.26 -1.35 117.98 118.20 1ui8 s PHE 376 Ca 0.09 -0.17 0.07 0.00 0.33 0.00 0.00 56.93 57.25 1ui8 s PHE 376 Cb 0.00 -0.56 -0.04 0.00 -1.31 0.00 0.00 43.02 41.11 1ui8 s PHE 376 CO -0.05 -0.03 -0.14 -0.08 1.83 0.00 0.00 175.22 176.76 1ui8 s THR 377 N -0.16 1.58 -0.12 0.12 -1.32 0.13 0.25 115.64 116.12 1ui8 s THR 377 Ca 0.03 -2.11 0.01 0.00 -1.21 0.00 0.00 61.69 58.40 1ui8 s THR 377 Cb -0.04 -1.93 0.02 0.00 -1.51 0.00 0.00 72.50 69.03 1ui8 s THR 377 CO -0.00 -0.59 -0.12 -0.89 -2.21 0.00 0.00 174.62 170.80 1ui8 s THR 378 N -2.90 1.37 -0.46 5.08 2.01 -1.13 -0.84 115.64 118.78 1ui8 s THR 378 Ca 0.19 -0.53 0.03 0.00 0.31 0.00 0.00 61.69 61.70 1ui8 s THR 378 Cb -0.01 -1.30 0.12 0.00 0.01 0.00 0.00 72.50 71.33 1ui8 s THR 378 CO 0.05 0.42 0.20 -0.63 -0.69 0.00 0.00 174.62 173.97 1ui8 s ILE 379 N 1.35 2.26 0.00 1.82 -1.09 -1.26 -4.83 121.20 119.45 1ui8 s ILE 379 Ca 0.00 -2.89 0.00 0.00 -2.23 0.00 0.00 60.65 55.53 1ui8 s ILE 379 Cb -0.13 -2.60 0.00 0.00 -1.58 0.00 0.00 42.46 38.15 1ui8 s ILE 379 CO -0.07 -0.76 0.00 0.61 -1.23 0.00 0.00 174.94 173.49 1ui8 n GLY 380 N 3.52 3.09 1.15 6.18 0.00 -1.26 -4.78 105.19 113.10 1ui8 n GLY 380 Ca 0.05 0.02 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 1ui8 n GLY 380 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ui8 n ASN 381 N 9.64 3.53 -3.65 1.61 6.94 -1.26 -5.00 115.26 127.07 1ui8 n ASN 381 Ca 0.00 -2.15 0.02 0.00 -0.02 0.00 0.00 54.58 52.43 1ui8 n ASN 381 Cb 0.00 -0.64 -0.06 0.00 -2.36 0.00 0.00 39.78 36.72 1ui8 n ASN 381 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1ui8 s ASP 383 N 1.09 -0.03 -0.04 0.53 1.11 -0.96 -0.33 116.67 118.06 1ui8 s ASP 383 Ca 0.03 0.04 0.04 0.00 0.18 0.00 0.00 52.55 52.84 1ui8 s ASP 383 Cb 0.02 0.87 -0.00 0.00 1.07 0.00 0.00 42.92 44.88 1ui8 s ASP 383 CO 0.00 -0.01 -0.16 -0.31 1.18 0.00 0.00 175.17 175.88 1ui8 s TYR 384 N 0.88 1.56 -0.15 4.23 2.02 -0.02 -1.52 117.35 124.35 1ui8 s TYR 384 Ca -0.06 -0.42 -0.05 0.00 -0.37 0.00 0.00 57.07 56.18 1ui8 s TYR 384 Cb -0.03 -1.05 -0.03 0.00 -0.40 0.00 0.00 41.96 40.45 1ui8 s TYR 384 CO -0.10 -0.13 0.02 0.20 -1.57 0.00 0.00 175.55 173.96 1ui8 s GLY 385 N -0.01 1.84 -0.21 0.71 0.00 0.45 -0.69 107.32 109.41 1ui8 s GLY 385 Ca -0.02 -0.78 -0.03 0.00 0.00 0.00 0.00 44.72 43.89 1ui8 s GLY 385 CO 0.01 -0.15 -0.08 -1.36 0.00 0.00 0.00 173.10 171.53 1ui8 s PHE 386 N 0.03 2.93 -0.07 1.90 0.40 -0.46 -0.37 117.98 122.33 1ui8 s PHE 386 Ca 0.03 -1.15 0.03 0.00 -0.60 0.00 0.00 56.93 55.25 1ui8 s PHE 386 Cb -0.13 -2.06 0.01 0.00 0.51 0.00 0.00 43.02 41.35 1ui8 s PHE 386 CO 0.02 -0.62 -0.17 0.71 0.70 0.00 0.00 175.22 175.85 1ui8 s TYR 387 N 1.42 1.88 -0.06 0.36 1.51 0.36 -2.40 117.35 120.43 1ui8 s TYR 387 Ca 0.05 -0.71 0.04 0.00 -1.01 0.00 0.00 57.07 55.45 1ui8 s TYR 387 Cb -0.14 -1.31 -0.02 0.00 -0.11 0.00 0.00 41.96 40.38 1ui8 s TYR 387 CO -0.06 -0.31 -0.18 -1.58 -1.11 0.00 0.00 175.55 172.32 1ui8 s TRP 388 N 0.46 2.62 0.01 2.71 0.52 -0.34 -0.72 118.94 124.20 1ui8 s TRP 388 Ca -0.15 -0.37 0.05 0.00 0.02 0.00 0.00 56.10 55.66 1ui8 s TRP 388 Cb -0.16 -1.64 -0.01 0.00 -1.15 0.00 0.00 33.47 30.51 1ui8 s TRP 388 CO 0.05 0.03 -0.15 0.71 0.02 0.00 0.00 176.95 177.61 1ui8 s TYR 389 N -0.45 1.30 -0.12 -1.98 2.02 0.49 -1.64 117.35 116.96 1ui8 s TYR 389 Ca 0.05 -0.28 0.02 0.00 -0.37 0.00 0.00 57.07 56.49 1ui8 s TYR 389 Cb -0.12 -0.81 0.01 0.00 -0.40 0.00 0.00 41.96 40.65 1ui8 s TYR 389 CO 0.02 0.00 -0.17 -0.51 -1.57 0.00 0.00 175.55 173.32 1ui8 s LEU 390 N -0.63 1.83 0.19 -1.29 1.43 -0.53 -1.55 118.68 118.14 1ui8 s LEU 390 Ca 0.04 -0.49 0.05 0.00 -1.03 0.00 0.00 54.13 52.71 1ui8 s LEU 390 Cb -0.06 -1.21 -0.04 0.00 0.03 0.00 0.00 46.19 44.91 1ui8 s LEU 390 CO 0.00 0.02 0.21 -0.31 0.23 0.00 0.00 176.35 176.50 1ui8 s TYR 391 N 1.02 3.24 0.36 0.29 2.02 -0.55 -0.32 117.35 123.42 1ui8 s TYR 391 Ca -0.05 -0.02 0.09 0.00 -0.37 0.00 0.00 57.07 56.73 1ui8 s TYR 391 Cb -0.15 -1.52 0.82 0.00 -0.40 0.00 0.00 41.96 40.72 1ui8 s TYR 391 CO -0.03 0.51 1.88 -0.07 -1.57 0.00 0.00 175.55 176.27 1ui8 h LEU 392 N 1.95 0.64 0.00 -1.29 3.38 -1.86 -1.53 115.31 116.59 1ui8 h LEU 392 Ca -0.49 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1ui8 h LEU 392 Cb 1.21 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1ui8 h LEU 392 CO 0.63 0.34 0.00 -0.90 0.09 0.00 0.00 178.44 178.60 1ui8 n ASP 393 N -4.54 0.00 0.00 -0.43 5.75 -1.26 -4.77 116.55 111.30 1ui8 n ASP 393 Ca 0.16 -0.76 0.00 0.00 -0.01 0.00 0.00 54.79 54.19 1ui8 n ASP 393 Cb 0.44 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 1ui8 n ASP 393 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ui8 n GLY 394 N 0.75 0.51 3.76 6.12 0.00 -0.58 -4.80 105.19 110.97 1ui8 n GLY 394 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1ui8 n GLY 394 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ui8 s THR 395 N -2.00 3.64 -0.09 2.61 2.01 -1.25 -4.42 115.64 116.14 1ui8 s THR 395 Ca 0.00 1.54 0.05 0.00 0.31 0.00 0.00 61.69 63.59 1ui8 s THR 395 Cb 0.00 -3.94 -0.00 0.00 0.01 0.00 0.00 72.50 68.57 1ui8 s THR 395 CO 0.00 0.29 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.34 1ui8 s ILE 396 N -1.30 2.05 0.02 1.82 1.01 -0.30 -1.48 121.20 123.03 1ui8 s ILE 396 Ca 0.47 -1.03 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 1ui8 s ILE 396 Cb -0.28 -1.76 -0.02 0.00 0.01 0.00 0.00 42.46 40.40 1ui8 s ILE 396 CO 0.36 0.56 -0.02 -0.70 0.00 0.00 0.00 174.94 175.14 1ui8 s GLU 397 N 0.22 0.37 0.01 2.79 2.12 -0.59 -0.06 118.70 123.55 1ui8 s GLU 397 Ca -0.15 -0.71 0.06 0.00 0.36 0.00 0.00 54.97 54.53 1ui8 s GLU 397 Cb -0.17 0.13 -0.02 0.00 0.26 0.00 0.00 34.13 34.34 1ui8 s GLU 397 CO 0.08 -0.06 -0.18 0.12 -0.54 0.00 0.00 175.26 174.67 1ui8 s PHE 398 N -1.90 1.58 -0.05 5.30 5.36 -0.61 -0.38 117.98 127.28 1ui8 s PHE 398 Ca -0.12 -0.32 -0.02 0.00 -0.96 0.00 0.00 56.93 55.51 1ui8 s PHE 398 Cb -0.07 -0.99 0.04 0.00 -0.34 0.00 0.00 43.02 41.66 1ui8 s PHE 398 CO -0.03 0.01 0.09 -2.00 -1.46 0.00 0.00 175.22 171.84 1ui8 s GLU 399 N -0.70 0.00 -0.14 10.12 2.12 0.11 -2.23 118.70 127.98 1ui8 s GLU 399 Ca 0.06 0.34 -0.08 0.00 0.36 0.00 0.00 54.97 55.66 1ui8 s GLU 399 Cb -0.07 -0.28 -0.04 0.00 0.26 0.00 0.00 34.13 33.99 1ui8 s GLU 399 CO 0.00 -0.22 0.12 0.00 -0.54 0.00 0.00 175.26 174.63 1ui8 s ALA 400 N 1.50 3.77 -0.19 6.30 0.00 -0.06 -0.48 121.76 132.59 1ui8 s ALA 400 Ca -0.05 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.26 1ui8 s ALA 400 Cb -0.12 -1.99 0.03 0.00 0.00 0.00 0.00 23.12 21.03 1ui8 s ALA 400 CO -0.04 0.47 -0.18 0.15 0.00 0.00 0.00 175.76 176.16 1ui8 s LYS 401 N -0.58 2.87 -0.22 0.00 1.02 0.50 -2.44 119.74 120.88 1ui8 s LYS 401 Ca 0.12 -0.92 -0.08 0.00 0.02 0.00 0.00 55.97 55.12 1ui8 s LYS 401 Cb -0.12 -2.63 -0.04 0.00 -0.52 0.00 0.00 37.83 34.53 1ui8 s LYS 401 CO 0.02 -0.27 0.09 0.00 -0.92 0.00 0.00 175.35 174.27 1ui8 s ALA 402 N 1.26 3.38 0.00 5.17 0.00 -0.24 -0.41 121.76 130.91 1ui8 s ALA 402 Ca 0.03 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1ui8 s ALA 402 Cb -0.14 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 20.90 1ui8 s ALA 402 CO -0.12 -0.14 0.00 -2.37 0.00 0.00 0.00 175.76 173.13 1ui8 n THR 403 N 4.20 0.00 0.00 0.00 5.66 -0.57 -1.71 114.28 121.86 1ui8 n THR 403 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 1ui8 n THR 403 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 1ui8 n THR 403 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ui8 n GLY 404 N 0.00 -0.15 3.42 1.09 0.00 -1.26 -2.25 105.19 106.04 1ui8 n GLY 404 Ca 0.00 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.72 1ui8 n GLY 404 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ui8 s VAL 405 N 0.00 3.16 0.40 1.61 1.01 0.56 -1.34 120.40 125.80 1ui8 s VAL 405 Ca 0.00 -0.64 -0.27 0.00 0.00 0.00 0.00 61.98 61.07 1ui8 s VAL 405 Cb 0.00 -2.31 -0.09 0.00 0.00 0.00 0.00 36.38 33.98 1ui8 s VAL 405 CO 0.00 0.55 1.37 -0.69 0.00 0.00 0.00 175.10 176.33 1ui8 s VAL 406 N -0.02 2.38 -0.04 2.92 1.01 -1.26 -4.76 120.40 120.62 1ui8 s VAL 406 Ca -0.03 0.36 -0.30 0.00 0.00 0.00 0.00 61.98 62.01 1ui8 s VAL 406 Cb -0.14 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 1ui8 s VAL 406 CO 0.04 0.06 1.19 0.12 0.00 0.00 0.00 175.10 176.52 1ui8 s PHE 407 N -1.20 3.22 0.44 5.22 5.36 -1.26 -4.99 117.98 124.77 1ui8 s PHE 407 Ca 0.56 1.23 0.08 0.00 -0.96 0.00 0.00 56.93 57.84 1ui8 s PHE 407 Cb -0.41 -3.41 -0.00 0.00 -0.34 0.00 0.00 43.02 38.85 1ui8 s PHE 407 CO 0.54 -1.28 0.44 0.95 -1.46 0.00 0.00 175.22 174.42 1ui8 s THR 408 N 2.08 2.62 0.21 0.12 -4.23 -1.26 -4.11 115.64 111.06 1ui8 s THR 408 Ca 0.56 -1.26 -0.06 0.00 -1.18 0.00 0.00 61.69 59.75 1ui8 s THR 408 Cb -0.25 -2.88 0.02 0.00 1.34 0.00 0.00 72.50 70.73 1ui8 s THR 408 CO 0.23 0.00 0.37 -1.54 -0.54 0.00 0.00 174.62 173.14 1ui8 n SER 409 N -1.67 -1.08 -4.86 3.99 3.41 -0.52 -4.89 113.62 108.00 1ui8 n SER 409 Ca 0.05 -1.92 -0.31 0.00 -0.26 0.00 0.00 58.87 56.43 1ui8 n SER 409 Cb 0.61 1.85 -0.04 0.00 -0.26 0.00 0.00 64.21 66.37 1ui8 n SER 409 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ui8 s ALA 410 N -1.79 3.28 -0.29 7.33 0.00 -1.26 -0.47 121.76 128.55 1ui8 s ALA 410 Ca 0.11 -0.04 -0.13 0.00 0.00 0.00 0.00 51.96 51.89 1ui8 s ALA 410 Cb -0.02 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 1ui8 s ALA 410 CO 0.08 0.05 0.30 0.12 0.00 0.00 0.00 175.76 176.31 1ui8 s PHE 411 N -2.30 3.23 0.28 0.00 5.36 0.38 -4.10 117.98 120.82 1ui8 s PHE 411 Ca 0.54 0.19 -0.30 0.00 -0.96 0.00 0.00 56.93 56.40 1ui8 s PHE 411 Cb -0.10 -2.52 -0.13 0.00 -0.34 0.00 0.00 43.02 39.93 1ui8 s PHE 411 CO 0.27 -0.25 1.35 -2.30 -1.46 0.00 0.00 175.22 172.83 1ui8 n PRO 412 N 5.24 2.04 -2.04 10.12 -0.02 -1.26 -4.82 135.00 144.26 1ui8 n PRO 412 Ca -0.11 0.72 -0.42 0.00 -2.02 0.00 0.00 63.50 61.68 1ui8 n PRO 412 Cb 0.51 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 1ui8 n PRO 412 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1ui8 s GLU 413 N -0.95 4.23 0.00 -0.52 2.12 -1.26 -1.68 118.70 120.64 1ui8 s GLU 413 Ca 0.63 2.19 0.00 0.00 0.36 0.00 0.00 54.97 58.15 1ui8 s GLU 413 Cb -0.62 -3.55 0.00 0.00 0.26 0.00 0.00 34.13 30.22 1ui8 s GLU 413 CO 0.54 -0.66 0.00 0.41 -0.54 0.00 0.00 175.26 175.02 1ui8 n GLY 414 N 3.83 0.91 0.33 -1.50 0.00 -1.26 -4.99 105.19 102.51 1ui8 n GLY 414 Ca 0.15 -0.07 0.04 0.00 0.00 0.00 0.00 46.02 46.14 1ui8 n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ui8 n GLY 415 N -2.17 -1.59 3.39 -0.02 0.00 -0.68 -5.04 105.19 99.09 1ui8 n GLY 415 Ca 0.00 -1.44 -0.15 0.00 0.00 0.00 0.00 46.02 44.43 1ui8 n GLY 415 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ui8 s SER 416 N -3.79 -0.47 0.00 1.61 0.15 -1.26 -4.61 113.70 105.33 1ui8 s SER 416 Ca 0.00 0.69 0.27 0.00 0.70 0.00 0.00 55.95 57.61 1ui8 s SER 416 Cb 0.00 0.71 0.84 0.00 -1.71 0.00 0.00 66.02 65.87 1ui8 s SER 416 CO 0.00 -0.37 1.62 0.47 1.20 0.00 0.00 173.24 176.16 1ui8 n ASP 417 N 1.88 1.14 -0.05 5.45 8.00 -1.26 -4.16 116.55 127.55 1ui8 n ASP 417 Ca -0.17 -1.04 0.01 0.00 0.71 0.00 0.00 54.79 54.29 1ui8 n ASP 417 Cb 0.56 0.09 0.01 0.00 -0.02 0.00 0.00 41.12 41.77 1ui8 n ASP 417 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ui8 n ASN 418 N -0.44 0.95 -3.78 -2.24 4.13 -1.26 -5.04 115.26 107.58 1ui8 n ASN 418 Ca 0.14 -1.62 -0.13 0.00 1.68 0.00 0.00 54.58 54.65 1ui8 n ASN 418 Cb 0.35 -0.05 -0.11 0.00 -1.54 0.00 0.00 39.78 38.43 1ui8 n ASN 418 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1ui8 s ILE 419 N -0.60 0.01 0.16 2.41 1.01 -1.26 -1.30 121.20 121.64 1ui8 s ILE 419 Ca 0.02 -0.10 0.07 0.00 0.00 0.00 0.00 60.65 60.64 1ui8 s ILE 419 Cb 0.02 -0.42 -0.04 0.00 0.01 0.00 0.00 42.46 42.03 1ui8 s ILE 419 CO 0.00 -0.05 -0.01 -0.94 0.00 0.00 0.00 174.94 173.94 1ui8 s SER 420 N -0.12 4.76 -0.09 3.58 1.04 -0.53 -4.43 113.70 117.90 1ui8 s SER 420 Ca -0.03 -0.38 -0.21 0.00 0.48 0.00 0.00 55.95 55.81 1ui8 s SER 420 Cb -0.03 -1.01 -0.04 0.00 0.10 0.00 0.00 66.02 65.04 1ui8 s SER 420 CO 0.01 0.10 0.60 -1.58 0.98 0.00 0.00 173.24 173.35 1ui8 s GLN 421 N -2.84 4.39 -0.14 4.02 0.74 -1.26 -0.65 119.66 123.93 1ui8 s GLN 421 Ca 0.27 0.69 0.12 0.00 0.05 0.00 0.00 55.36 56.48 1ui8 s GLN 421 Cb -0.10 -3.44 -0.17 0.00 1.10 0.00 0.00 33.01 30.40 1ui8 s GLN 421 CO 0.18 0.10 0.04 1.28 -0.55 0.00 0.00 175.29 176.34 1ui8 n LEU 422 N 3.74 0.14 -3.87 3.68 4.77 -0.14 -4.51 117.00 120.81 1ui8 n LEU 422 Ca -0.04 -0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.86 1ui8 n LEU 422 Cb 0.51 0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 41.89 1ui8 n LEU 422 CO 0.45 0.37 0.44 0.00 -1.33 0.00 0.00 177.39 177.32 1ui8 s ALA 423 N -2.34 -0.98 -0.18 -1.18 0.00 -1.23 -4.76 121.76 111.09 1ui8 s ALA 423 Ca -0.08 -0.48 -0.33 0.00 0.00 0.00 0.00 51.96 51.07 1ui8 s ALA 423 Cb 0.04 0.85 -0.10 0.00 0.00 0.00 0.00 23.12 23.91 1ui8 s ALA 423 CO 0.56 -1.00 2.03 -2.30 0.00 0.00 0.00 175.76 175.05 1ui8 n PRO 424 N -0.47 1.86 -0.31 0.00 -0.02 -1.26 -1.70 135.00 133.11 1ui8 n PRO 424 Ca -0.04 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1ui8 n PRO 424 Cb 0.60 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 1ui8 n PRO 424 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ui8 n GLY 425 N 5.21 2.06 3.64 -1.23 0.00 -1.26 -4.61 105.19 109.00 1ui8 n GLY 425 Ca 0.29 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.93 1ui8 n GLY 425 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ui8 s LEU 426 N 0.00 4.10 0.36 0.99 2.96 -0.69 -0.47 118.68 125.93 1ui8 s LEU 426 Ca 0.00 0.25 0.08 0.00 -0.22 0.00 0.00 54.13 54.24 1ui8 s LEU 426 Cb 0.00 -2.29 -0.05 0.00 0.50 0.00 0.00 46.19 44.35 1ui8 s LEU 426 CO 0.00 -0.04 0.11 -0.83 -1.32 0.00 0.00 176.35 174.27 1ui8 s GLY 427 N 1.25 2.07 -0.23 7.98 0.00 0.38 -0.96 107.32 117.81 1ui8 s GLY 427 Ca 0.12 -1.93 -0.04 0.00 0.00 0.00 0.00 44.72 42.87 1ui8 s GLY 427 CO 0.07 -1.84 0.10 0.00 0.00 0.00 0.00 173.10 171.44 1ui8 s ALA 428 N -2.49 0.63 0.46 3.20 0.00 0.18 -1.44 121.76 122.30 1ui8 s ALA 428 Ca 0.37 -0.73 -0.25 0.00 0.00 0.00 0.00 51.96 51.35 1ui8 s ALA 428 Cb -0.00 -1.22 -0.08 0.00 0.00 0.00 0.00 23.12 21.82 1ui8 s ALA 428 CO 0.22 -1.38 1.40 -2.14 0.00 0.00 0.00 175.76 173.85 1ui8 s PRO 429 N 2.06 3.63 0.60 0.00 0.02 -1.26 -1.46 135.00 138.59 1ui8 s PRO 429 Ca 0.05 2.36 -0.18 0.00 0.02 0.00 0.00 61.00 63.25 1ui8 s PRO 429 Cb -0.16 -2.60 -0.03 0.00 0.02 0.00 0.00 34.50 31.73 1ui8 s PRO 429 CO -0.21 -0.85 1.17 -0.06 -0.33 0.00 0.00 177.00 176.73 1ui8 s PHE 430 N -1.23 2.48 0.25 6.54 0.08 -0.42 -4.81 117.98 120.86 1ui8 s PHE 430 Ca 0.62 1.54 -0.21 0.00 0.12 0.00 0.00 56.93 59.00 1ui8 s PHE 430 Cb -0.43 -3.38 0.06 0.00 -0.57 0.00 0.00 43.02 38.71 1ui8 s PHE 430 CO 0.54 -1.98 0.92 -3.38 -0.10 0.00 0.00 175.22 171.22 1ui8 s HIS 431 N -1.78 0.02 0.15 0.36 -3.43 -1.07 0.21 115.29 109.75 1ui8 s HIS 431 Ca 0.74 -0.49 0.04 0.00 -0.80 0.00 0.00 55.06 54.55 1ui8 s HIS 431 Cb -0.27 0.73 -0.04 0.00 -1.43 0.00 0.00 32.58 31.57 1ui8 s HIS 431 CO 0.33 -1.12 -0.09 -0.65 -2.00 0.00 0.00 174.74 171.21 1ui8 s GLN 432 N -2.59 1.06 -0.28 -0.38 -0.21 -0.68 -0.40 119.66 116.19 1ui8 s GLN 432 Ca 0.17 -1.46 0.01 0.00 0.02 0.00 0.00 55.36 54.10 1ui8 s GLN 432 Cb -0.03 -0.57 0.08 0.00 1.00 0.00 0.00 33.01 33.48 1ui8 s GLN 432 CO 0.07 0.05 0.02 -1.01 -2.12 0.00 0.00 175.29 172.30 1ui8 s HIS 433 N -3.37 2.31 -0.13 0.91 3.76 0.10 -3.38 115.29 115.49 1ui8 s HIS 433 Ca 0.17 -1.91 0.01 0.00 -0.15 0.00 0.00 55.06 53.19 1ui8 s HIS 433 Cb 0.03 -1.83 -0.01 0.00 1.11 0.00 0.00 32.58 31.88 1ui8 s HIS 433 CO 0.01 -0.83 -0.16 0.42 -0.85 0.00 0.00 174.74 173.33 1ui8 s ILE 434 N 1.41 2.72 0.23 0.60 1.01 0.18 -0.86 121.20 126.49 1ui8 s ILE 434 Ca 0.03 -0.78 0.08 0.00 0.00 0.00 0.00 60.65 59.98 1ui8 s ILE 434 Cb -0.18 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 1ui8 s ILE 434 CO -0.13 0.53 0.05 -0.36 0.00 0.00 0.00 174.94 175.03 1ui8 s PHE 435 N 0.43 2.87 -0.19 3.97 0.40 0.59 -0.02 117.98 126.03 1ui8 s PHE 435 Ca -0.12 -0.16 -0.01 0.00 -0.60 0.00 0.00 56.93 56.04 1ui8 s PHE 435 Cb -0.16 -1.32 0.05 0.00 0.51 0.00 0.00 43.02 42.10 1ui8 s PHE 435 CO 0.06 0.56 -0.03 0.45 0.70 0.00 0.00 175.22 176.96 1ui8 s SER 436 N -3.43 3.06 -0.21 1.36 0.15 -0.18 -1.75 113.70 112.69 1ui8 s SER 436 Ca 0.30 -0.81 -0.14 0.00 0.70 0.00 0.00 55.95 56.00 1ui8 s SER 436 Cb -0.08 -0.88 -0.04 0.00 -1.71 0.00 0.00 66.02 63.31 1ui8 s SER 436 CO 0.21 -0.23 0.32 0.00 1.20 0.00 0.00 173.24 174.74 1ui8 s ALA 437 N 1.65 3.58 -0.32 5.45 0.00 -0.02 -0.66 121.76 131.43 1ui8 s ALA 437 Ca -0.01 -0.64 -0.11 0.00 0.00 0.00 0.00 51.96 51.20 1ui8 s ALA 437 Cb -0.16 -2.53 -0.02 0.00 0.00 0.00 0.00 23.12 20.41 1ui8 s ALA 437 CO -0.07 -0.26 0.19 0.50 0.00 0.00 0.00 175.76 176.12 1ui8 s ARG 438 N 1.21 3.47 -0.35 0.00 3.52 0.11 -0.86 118.95 126.06 1ui8 s ARG 438 Ca 0.15 -0.64 0.00 0.00 -0.13 0.00 0.00 55.73 55.11 1ui8 s ARG 438 Cb -0.14 -3.67 0.09 0.00 -1.56 0.00 0.00 34.95 29.67 1ui8 s ARG 438 CO 0.07 -0.40 0.08 -0.51 -0.81 0.00 0.00 175.30 173.73 1ui8 s LEU 439 N 1.67 4.64 -0.80 -0.88 1.43 0.14 -2.21 118.68 122.67 1ui8 s LEU 439 Ca 0.05 -1.87 -0.25 0.00 -1.03 0.00 0.00 54.13 51.03 1ui8 s LEU 439 Cb -0.17 -1.71 0.04 0.00 0.03 0.00 0.00 46.19 44.38 1ui8 s LEU 439 CO 0.08 -0.40 1.28 -0.62 0.23 0.00 0.00 176.35 176.93 1ui8 s ASP 440 N 1.31 6.25 0.37 2.29 2.15 0.33 0.17 116.67 129.53 1ui8 s ASP 440 Ca 0.05 -0.76 -0.26 0.00 0.43 0.00 0.00 52.55 52.01 1ui8 s ASP 440 Cb -0.21 -2.54 -0.09 0.00 -0.30 0.00 0.00 42.92 39.78 1ui8 s ASP 440 CO -0.05 -1.71 1.15 -0.04 -0.17 0.00 0.00 175.17 174.35 1ui8 s MET 441 N 5.33 4.22 -0.38 4.34 -1.94 -0.91 0.06 119.30 130.02 1ui8 s MET 441 Ca 0.36 1.81 0.12 0.00 -1.71 0.00 0.00 55.69 56.27 1ui8 s MET 441 Cb -0.07 -2.80 0.39 0.00 2.01 0.00 0.00 34.83 34.36 1ui8 s MET 441 CO 0.09 -0.17 1.00 0.00 -0.01 0.00 0.00 175.02 175.93 1ui8 n ALA 442 N 0.35 1.76 -1.75 3.03 0.00 -0.49 -4.55 120.51 118.87 1ui8 n ALA 442 Ca 0.03 -2.52 -0.39 0.00 0.00 0.00 0.00 53.44 50.56 1ui8 n ALA 442 Cb 0.46 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 1ui8 n ALA 442 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ui8 s ILE 443 N -1.60 3.16 -1.55 0.00 -1.09 -1.07 -1.67 121.20 117.38 1ui8 s ILE 443 Ca 0.29 0.12 -0.03 0.00 -2.23 0.00 0.00 60.65 58.80 1ui8 s ILE 443 Cb 0.38 -3.33 0.01 0.00 -1.58 0.00 0.00 42.46 37.95 1ui8 s ILE 443 CO -0.04 -0.28 0.31 0.47 -1.23 0.00 0.00 174.94 174.17 1ui8 n ASP 444 N 13.55 -5.53 0.00 3.58 8.00 0.75 -4.52 116.55 132.38 1ui8 n ASP 444 Ca 0.29 -0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.65 1ui8 n ASP 444 Cb 0.51 -4.54 0.00 0.00 -0.02 0.00 0.00 41.12 37.07 1ui8 n ASP 444 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ui8 n GLY 445 N -1.22 0.42 0.01 0.44 0.00 -0.67 -4.88 105.19 99.28 1ui8 n GLY 445 Ca -0.15 -2.31 0.13 0.00 0.00 0.00 0.00 46.02 43.69 1ui8 n GLY 445 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ui8 n PHE 446 N -0.85 0.06 -2.55 1.61 3.72 -1.26 -4.24 117.46 113.95 1ui8 n PHE 446 Ca 0.00 0.02 -0.41 0.00 -0.05 0.00 0.00 57.45 57.01 1ui8 n PHE 446 Cb 0.00 -0.44 -0.03 0.00 -0.94 0.00 0.00 39.48 38.07 1ui8 n PHE 446 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1ui8 s THR 447 N -3.01 3.89 0.31 4.37 2.01 -1.26 -2.65 115.64 119.30 1ui8 s THR 447 Ca 0.13 -0.65 0.07 0.00 0.31 0.00 0.00 61.69 61.55 1ui8 s THR 447 Cb 0.18 -5.02 -0.06 0.00 0.01 0.00 0.00 72.50 67.61 1ui8 s THR 447 CO 0.60 -1.91 -0.05 0.20 -0.69 0.00 0.00 174.62 172.77 1ui8 s ASN 448 N 4.96 3.03 0.13 3.53 0.02 -0.44 -4.05 114.94 122.12 1ui8 s ASN 448 Ca 0.46 -1.22 -0.11 0.00 -1.02 0.00 0.00 52.86 50.97 1ui8 s ASN 448 Cb -0.01 -0.22 0.00 0.00 0.02 0.00 0.00 41.25 41.05 1ui8 s ASN 448 CO -0.08 -0.34 0.28 0.00 0.02 0.00 0.00 177.10 176.98 1ui8 s ARG 449 N -3.71 1.02 -0.05 -0.60 1.70 -0.26 -0.56 118.95 116.49 1ui8 s ARG 449 Ca 0.31 -0.99 0.05 0.00 -0.47 0.00 0.00 55.73 54.64 1ui8 s ARG 449 Cb 0.04 0.39 -0.01 0.00 -0.57 0.00 0.00 34.95 34.80 1ui8 s ARG 449 CO 0.14 -0.37 -0.20 0.08 -1.08 0.00 0.00 175.30 173.87 1ui8 s VAL 450 N -3.89 1.67 -0.03 4.99 1.01 -1.26 -1.45 120.40 121.45 1ui8 s VAL 450 Ca 0.09 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.28 1ui8 s VAL 450 Cb 0.03 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 1ui8 s VAL 450 CO -0.07 0.47 -0.23 -1.61 0.00 0.00 0.00 175.10 173.67 1ui8 s GLU 451 N -0.09 1.96 -0.20 2.72 2.02 -0.11 -0.59 118.70 124.41 1ui8 s GLU 451 Ca -0.03 -0.82 -0.15 0.00 0.02 0.00 0.00 54.97 53.99 1ui8 s GLU 451 Cb -0.12 -1.84 -0.04 0.00 0.10 0.00 0.00 34.13 32.23 1ui8 s GLU 451 CO 0.02 0.46 0.37 -2.00 0.02 0.00 0.00 175.26 174.14 1ui8 s GLU 452 N -0.44 4.18 -0.19 1.61 2.12 -0.03 -0.32 118.70 125.63 1ui8 s GLU 452 Ca 0.06 0.16 -0.03 0.00 0.36 0.00 0.00 54.97 55.53 1ui8 s GLU 452 Cb -0.10 -3.52 -0.01 0.00 0.26 0.00 0.00 34.13 30.76 1ui8 s GLU 452 CO -0.00 0.01 -0.07 -2.00 -0.54 0.00 0.00 175.26 172.66 1ui8 s GLU 453 N 1.18 3.41 0.08 4.30 2.12 0.00 -0.79 118.70 129.00 1ui8 s GLU 453 Ca 0.18 -0.63 0.09 0.00 0.36 0.00 0.00 54.97 54.97 1ui8 s GLU 453 Cb -0.14 -2.88 -0.04 0.00 0.26 0.00 0.00 34.13 31.33 1ui8 s GLU 453 CO 0.07 -0.03 -0.23 -0.51 -0.54 0.00 0.00 175.26 174.02 1ui8 s ASP 454 N 1.02 3.50 0.40 -1.70 1.01 -0.69 -1.31 116.67 118.90 1ui8 s ASP 454 Ca 0.00 -0.60 -0.25 0.00 0.71 0.00 0.00 52.55 52.42 1ui8 s ASP 454 Cb -0.15 -0.39 -0.09 0.00 1.01 0.00 0.00 42.92 43.30 1ui8 s ASP 454 CO -0.00 0.22 1.09 -0.69 0.21 0.00 0.00 175.17 175.99 1ui8 s VAL 455 N -0.98 3.54 -0.15 -1.27 1.01 0.35 -1.21 120.40 121.69 1ui8 s VAL 455 Ca 0.14 1.22 0.01 0.00 0.00 0.00 0.00 61.98 63.36 1ui8 s VAL 455 Cb -0.10 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.64 1ui8 s VAL 455 CO 0.06 0.05 -0.18 -0.69 0.00 0.00 0.00 175.10 174.34 1ui8 s VAL 456 N -1.56 1.83 0.26 2.92 1.01 0.32 -4.83 120.40 120.34 1ui8 s VAL 456 Ca 0.57 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.58 1ui8 s VAL 456 Cb -0.25 -1.66 -0.08 0.00 0.00 0.00 0.00 36.38 34.38 1ui8 s VAL 456 CO 0.31 0.50 0.70 -0.13 0.00 0.00 0.00 175.10 176.49 1ui8 s ARG 457 N 1.23 4.10 0.12 2.72 0.52 -1.26 -0.46 118.95 125.92 1ui8 s ARG 457 Ca 0.01 0.72 0.11 0.00 -0.52 0.00 0.00 55.73 56.05 1ui8 s ARG 457 Cb -0.14 -2.68 -0.04 0.00 0.52 0.00 0.00 34.95 32.61 1ui8 s ARG 457 CO -0.09 0.30 -0.26 -0.65 0.02 0.00 0.00 175.30 174.62 1ui8 s GLN 458 N -2.44 1.40 0.09 3.54 -0.21 -1.24 -4.91 119.66 115.89 1ui8 s GLN 458 Ca 0.47 -1.31 -0.21 0.00 0.02 0.00 0.00 55.36 54.34 1ui8 s GLN 458 Cb -0.14 -1.85 -0.07 0.00 1.00 0.00 0.00 33.01 31.96 1ui8 s GLN 458 CO 0.19 0.44 0.62 0.99 -2.12 0.00 0.00 175.29 175.42 1ui8 s THR 459 N -1.05 4.65 0.24 -0.19 2.01 -1.26 -4.87 115.64 115.17 1ui8 s THR 459 Ca 0.13 1.34 -0.30 0.00 0.31 0.00 0.00 61.69 63.17 1ui8 s THR 459 Cb -0.10 -3.96 -0.10 0.00 0.01 0.00 0.00 72.50 68.35 1ui8 s THR 459 CO 0.05 0.54 1.40 -0.32 -0.69 0.00 0.00 174.62 175.61 1ui8 s MET 460 N -1.07 4.30 0.00 4.92 1.75 -1.26 -4.78 119.30 123.16 1ui8 s MET 460 Ca 0.31 2.23 0.00 0.00 -1.25 0.00 0.00 55.69 56.98 1ui8 s MET 460 Cb -0.20 -3.13 0.00 0.00 2.84 0.00 0.00 34.83 34.33 1ui8 s MET 460 CO 0.21 -0.37 0.00 0.41 -0.65 0.00 0.00 175.02 174.62 1ui8 n GLY 461 N 2.23 -0.37 3.61 2.11 0.00 -0.60 -4.97 105.19 107.20 1ui8 n GLY 461 Ca 0.06 -1.11 -0.51 0.00 0.00 0.00 0.00 46.02 44.47 1ui8 n GLY 461 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ui8 n PRO 462 N 0.00 1.36 0.00 1.61 -0.02 -1.26 -0.48 135.00 136.20 1ui8 n PRO 462 Ca 0.00 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1ui8 n PRO 462 Cb 0.00 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 1ui8 n PRO 462 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ui8 n GLY 463 N 2.67 2.56 2.63 -1.23 0.00 -1.26 -4.72 105.19 105.84 1ui8 n GLY 463 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 1ui8 n GLY 463 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ui8 n ASN 464 N 0.00 -0.81 0.18 1.61 5.15 0.36 -5.00 115.26 116.76 1ui8 n ASN 464 Ca 0.00 -2.85 0.12 0.00 -0.60 0.00 0.00 54.58 51.25 1ui8 n ASN 464 Cb 0.00 0.61 0.67 0.00 -0.53 0.00 0.00 39.78 40.53 1ui8 n ASN 464 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 1ui8 h GLU 465 N 2.59 0.00 -0.02 1.20 3.07 -1.36 -1.31 114.58 118.75 1ui8 h GLU 465 Ca -0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.71 1ui8 h GLU 465 Cb 1.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1ui8 h GLU 465 CO 0.19 0.00 -0.02 0.54 -1.40 0.00 0.00 179.01 178.32 1ui8 n ARG 466 N -4.44 1.74 -3.28 2.33 1.74 -1.26 -4.58 116.66 108.91 1ui8 n ARG 466 Ca 0.01 -1.12 -0.24 0.00 -0.77 0.00 0.00 57.85 55.73 1ui8 n ARG 466 Cb 0.25 -1.48 0.05 0.00 -1.02 0.00 0.00 32.46 30.26 1ui8 n ARG 466 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ui8 n GLY 467 N 1.22 -0.53 0.00 -0.13 0.00 -0.60 -4.89 105.19 100.26 1ui8 n GLY 467 Ca 0.18 0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.43 1ui8 n GLY 467 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ui8 n ASN 468 N -2.68 1.44 -4.77 1.61 0.23 -1.26 -4.86 115.26 104.96 1ui8 n ASN 468 Ca -0.06 -0.38 -0.40 0.00 -0.53 0.00 0.00 54.58 53.21 1ui8 n ASN 468 Cb 0.59 1.27 -0.02 0.00 -2.08 0.00 0.00 39.78 39.54 1ui8 n ASN 468 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ui8 s ALA 469 N -2.44 3.37 -0.02 -2.53 0.00 -1.26 -5.04 121.76 113.84 1ui8 s ALA 469 Ca -0.00 1.20 -0.10 0.00 0.00 0.00 0.00 51.96 53.05 1ui8 s ALA 469 Cb 0.08 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.75 1ui8 s ALA 469 CO 0.47 -0.67 0.22 -0.59 0.00 0.00 0.00 175.76 175.20 1ui8 s PHE 470 N -1.22 -0.09 0.00 0.00 -0.12 -1.26 -3.68 117.98 111.61 1ui8 s PHE 470 Ca 0.52 0.15 0.00 0.00 -0.05 0.00 0.00 56.93 57.55 1ui8 s PHE 470 Cb -0.38 0.03 0.00 0.00 -0.63 0.00 0.00 43.02 42.04 1ui8 s PHE 470 CO 0.49 -0.30 0.00 0.45 -0.05 0.00 0.00 175.22 175.81 1ui8 n SER 471 N 1.62 0.28 -3.58 1.98 2.88 0.39 -4.98 113.62 112.21 1ui8 n SER 471 Ca -0.21 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.21 1ui8 n SER 471 Cb 0.56 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.97 1ui8 n SER 471 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ui8 s ARG 472 N 1.40 1.06 0.03 -1.46 1.70 -1.26 -0.52 118.95 119.89 1ui8 s ARG 472 Ca 0.00 -0.41 0.02 0.00 -0.47 0.00 0.00 55.73 54.87 1ui8 s ARG 472 Cb 0.00 0.48 -0.02 0.00 -0.57 0.00 0.00 34.95 34.84 1ui8 s ARG 472 CO 0.00 -0.40 -0.07 -1.59 -1.08 0.00 0.00 175.30 172.16 1ui8 s LYS 473 N -2.97 0.47 -0.07 3.89 -2.85 -0.35 -4.82 119.74 113.05 1ui8 s LYS 473 Ca -0.02 -0.69 0.03 0.00 -1.00 0.00 0.00 55.97 54.29 1ui8 s LYS 473 Cb -0.00 -0.21 0.01 0.00 -2.06 0.00 0.00 37.83 35.56 1ui8 s LYS 473 CO -0.06 0.03 -0.16 1.03 0.10 0.00 0.00 175.35 176.29 1ui8 s ARG 474 N -1.45 2.03 -0.23 1.78 0.52 -1.26 -1.70 118.95 118.64 1ui8 s ARG 474 Ca -0.10 -0.57 -0.01 0.00 -0.52 0.00 0.00 55.73 54.53 1ui8 s ARG 474 Cb -0.09 -1.65 0.03 0.00 0.52 0.00 0.00 34.95 33.75 1ui8 s ARG 474 CO 0.00 0.12 -0.10 0.99 0.02 0.00 0.00 175.30 176.33 1ui8 s THR 475 N 0.41 2.61 0.17 0.02 2.01 0.03 -4.90 115.64 115.99 1ui8 s THR 475 Ca -0.13 -1.04 -0.30 0.00 0.31 0.00 0.00 61.69 60.53 1ui8 s THR 475 Cb -0.15 -2.29 -0.08 0.00 0.01 0.00 0.00 72.50 69.99 1ui8 s THR 475 CO 0.05 0.27 1.25 -0.69 -0.69 0.00 0.00 174.62 174.81 1ui8 s VAL 476 N 1.30 3.48 -0.53 3.82 1.01 -1.26 -0.85 120.40 127.36 1ui8 s VAL 476 Ca 0.01 1.20 -0.22 0.00 0.00 0.00 0.00 61.98 62.97 1ui8 s VAL 476 Cb -0.16 -3.76 0.05 0.00 0.00 0.00 0.00 36.38 32.50 1ui8 s VAL 476 CO -0.07 0.17 0.79 -0.76 0.00 0.00 0.00 175.10 175.24 1ui8 s LEU 477 N 0.04 4.50 0.00 3.92 1.43 0.24 -4.94 118.68 123.87 1ui8 s LEU 477 Ca 0.56 -0.61 0.08 0.00 -1.03 0.00 0.00 54.13 53.13 1ui8 s LEU 477 Cb -0.34 -2.65 -0.23 0.00 0.03 0.00 0.00 46.19 43.00 1ui8 s LEU 477 CO 0.36 -1.07 0.83 0.71 0.23 0.00 0.00 176.35 177.41 1ui8 h THR 478 N 5.95 1.10 -4.00 5.49 1.35 -1.90 -3.39 112.91 117.51 1ui8 h THR 478 Ca -0.27 -2.88 -0.19 0.00 -0.55 0.00 0.00 66.41 62.51 1ui8 h THR 478 Cb 1.08 2.58 -0.20 0.00 -1.73 0.00 0.00 68.15 69.88 1ui8 h THR 478 CO 1.03 0.68 -0.71 -0.13 -0.25 0.00 0.00 175.52 176.14 1ui8 s ARG 479 N -2.63 0.44 0.58 4.72 0.52 -1.26 -1.48 118.95 119.84 1ui8 s ARG 479 Ca -0.05 -0.78 0.29 0.00 -0.52 0.00 0.00 55.73 54.68 1ui8 s ARG 479 Cb 0.08 0.00 1.47 0.00 0.52 0.00 0.00 34.95 37.03 1ui8 s ARG 479 CO 0.82 -0.03 1.91 0.93 0.02 0.00 0.00 175.30 178.95 1ui8 h GLU 480 N 4.30 0.00 0.00 3.54 5.08 -1.50 -1.18 114.58 124.82 1ui8 h GLU 480 Ca -0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1ui8 h GLU 480 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1ui8 h GLU 480 CO 0.46 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 179.13 1ui8 h SER 481 N 0.00 0.00 -0.06 1.42 4.64 -1.87 -1.99 113.55 115.69 1ui8 h SER 481 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1ui8 h SER 481 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1ui8 h SER 481 CO -0.00 0.00 0.00 -1.84 -0.87 0.00 0.00 176.83 174.12 1ui8 n GLU 482 N -2.85 1.84 -0.65 4.77 0.28 -0.45 -4.66 120.64 118.92 1ui8 n GLU 482 Ca -0.00 -2.50 0.08 0.00 -0.16 0.00 0.00 57.16 54.58 1ui8 n GLU 482 Cb 0.22 -1.51 0.33 0.00 1.43 0.00 0.00 31.44 31.91 1ui8 n GLU 482 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ui8 n ALA 483 N -1.09 3.36 -3.46 -1.84 0.00 -0.75 -4.83 120.51 111.90 1ui8 n ALA 483 Ca 0.15 -2.05 -0.38 0.00 0.00 0.00 0.00 53.44 51.16 1ui8 n ALA 483 Cb 0.64 -0.90 -0.12 0.00 0.00 0.00 0.00 19.45 19.07 1ui8 n ALA 483 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ui8 s VAL 484 N -2.66 3.67 0.22 0.00 1.01 -1.26 -1.98 120.40 119.40 1ui8 s VAL 484 Ca 0.48 -1.50 0.10 0.00 0.00 0.00 0.00 61.98 61.06 1ui8 s VAL 484 Cb 0.37 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1ui8 s VAL 484 CO 0.13 -0.41 -0.11 -0.13 0.00 0.00 0.00 175.10 174.58 1ui8 s ARG 485 N 1.32 1.97 0.28 2.72 1.81 0.37 -5.00 118.95 122.41 1ui8 s ARG 485 Ca 0.02 -1.43 0.10 0.00 -1.72 0.00 0.00 55.73 52.69 1ui8 s ARG 485 Cb -0.22 -2.04 -0.05 0.00 -0.45 0.00 0.00 34.95 32.20 1ui8 s ARG 485 CO 0.00 0.39 -0.03 -1.83 -0.68 0.00 0.00 175.30 173.15 1ui8 s GLU 486 N -3.13 2.16 0.70 3.54 -1.05 -1.26 -1.67 118.70 117.99 1ui8 s GLU 486 Ca 0.27 -1.53 -0.11 0.00 -0.15 0.00 0.00 54.97 53.45 1ui8 s GLU 486 Cb -0.07 -2.06 0.01 0.00 -0.44 0.00 0.00 34.13 31.57 1ui8 s GLU 486 CO 0.15 0.32 1.06 0.00 0.95 0.00 0.00 175.26 177.74 1ui8 s ALA 487 N -2.39 2.67 -0.46 -0.84 0.00 -1.26 -4.92 121.76 114.55 1ui8 s ALA 487 Ca 0.32 0.09 0.06 0.00 0.00 0.00 0.00 51.96 52.43 1ui8 s ALA 487 Cb -0.05 -3.18 0.18 0.00 0.00 0.00 0.00 23.12 20.07 1ui8 s ALA 487 CO 0.19 -1.24 0.58 0.34 0.00 0.00 0.00 175.76 175.63 1ui8 s ASP 488 N -3.78 -0.44 0.32 0.00 -1.08 -1.26 -5.02 116.67 105.41 1ui8 s ASP 488 Ca 0.58 -1.96 0.01 0.00 -0.52 0.00 0.00 52.55 50.67 1ui8 s ASP 488 Cb -0.14 1.17 0.54 0.00 -1.46 0.00 0.00 42.92 43.03 1ui8 s ASP 488 CO 0.55 -0.12 1.91 0.00 0.52 0.00 0.00 175.17 178.04 1ui8 h ALA 489 N 5.60 1.39 -0.75 3.66 0.00 -1.93 -1.77 119.26 125.45 1ui8 h ALA 489 Ca 0.11 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1ui8 h ALA 489 Cb 1.06 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 1ui8 h ALA 489 CO 0.13 0.47 0.49 -0.09 0.00 0.00 0.00 179.25 180.25 1ui8 h ARG 490 N 0.76 0.70 -0.51 0.00 2.43 -1.99 -1.59 114.38 114.18 1ui8 h ARG 490 Ca 0.18 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.23 1ui8 h ARG 490 Cb 0.14 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.48 1ui8 h ARG 490 CO -0.02 0.47 0.08 0.25 -1.51 0.00 0.00 179.97 179.24 1ui8 n THR 491 N -4.49 2.67 -3.70 0.20 -2.24 -1.09 -4.95 114.28 100.67 1ui8 n THR 491 Ca 0.12 -1.73 -0.28 0.00 -2.27 0.00 0.00 64.05 59.89 1ui8 n THR 491 Cb 0.28 -0.30 0.01 0.00 -2.10 0.00 0.00 70.33 68.22 1ui8 n THR 491 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ui8 n GLY 492 N -0.10 -0.49 3.73 3.38 0.00 -0.60 -0.50 105.19 110.61 1ui8 n GLY 492 Ca 0.30 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 46.06 1ui8 n GLY 492 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ui8 s ARG 493 N -6.39 4.16 0.27 1.61 3.52 -0.69 -4.53 118.95 116.90 1ui8 s ARG 493 Ca 0.56 2.51 0.03 0.00 -0.13 0.00 0.00 55.73 58.70 1ui8 s ARG 493 Cb -0.29 -3.09 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 1ui8 s ARG 493 CO 0.69 -0.66 0.19 0.95 -0.81 0.00 0.00 175.30 175.67 1ui8 s THR 494 N 0.82 0.05 -0.06 4.11 -4.23 -0.43 -4.76 115.64 111.15 1ui8 s THR 494 Ca 0.70 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.22 1ui8 s THR 494 Cb -0.47 -2.50 0.02 0.00 1.34 0.00 0.00 72.50 70.89 1ui8 s THR 494 CO 0.36 0.00 -0.09 0.26 -0.54 0.00 0.00 174.62 174.61 1ui8 s TRP 495 N -3.79 1.17 -0.15 3.99 0.51 -1.17 -0.82 118.94 118.68 1ui8 s TRP 495 Ca 0.39 -0.42 -0.04 0.00 -2.12 0.00 0.00 56.10 53.92 1ui8 s TRP 495 Cb 0.05 -0.92 -0.03 0.00 -0.81 0.00 0.00 33.47 31.76 1ui8 s TRP 495 CO 0.19 -0.26 -0.04 0.42 -0.51 0.00 0.00 176.95 176.75 1ui8 s ILE 496 N 0.85 3.89 -0.27 2.03 1.01 0.57 -0.27 121.20 129.02 1ui8 s ILE 496 Ca -0.12 -0.36 -0.08 0.00 0.00 0.00 0.00 60.65 60.09 1ui8 s ILE 496 Cb -0.15 -2.70 -0.02 0.00 0.01 0.00 0.00 42.46 39.60 1ui8 s ILE 496 CO 0.01 0.50 0.10 -0.63 0.00 0.00 0.00 174.94 174.92 1ui8 s ILE 497 N 0.32 4.41 0.37 2.92 1.09 0.34 -0.93 121.20 129.70 1ui8 s ILE 497 Ca -0.04 -0.25 0.04 0.00 -1.10 0.00 0.00 60.65 59.31 1ui8 s ILE 497 Cb -0.14 -3.12 -0.06 0.00 -1.06 0.00 0.00 42.46 38.07 1ui8 s ILE 497 CO 0.03 0.25 0.05 -0.94 -0.10 0.00 0.00 174.94 174.23 1ui8 s SER 498 N 1.61 2.90 -0.35 3.58 1.04 -0.53 -1.05 113.70 120.91 1ui8 s SER 498 Ca 0.06 -1.42 0.01 0.00 0.48 0.00 0.00 55.95 55.08 1ui8 s SER 498 Cb -0.16 -0.08 0.09 0.00 0.10 0.00 0.00 66.02 65.98 1ui8 s SER 498 CO 0.05 -0.61 0.07 0.21 0.98 0.00 0.00 173.24 173.94 1ui8 s ASN 499 N -3.58 4.89 0.15 7.02 3.84 -0.81 -1.11 114.94 125.34 1ui8 s ASN 499 Ca 0.33 -1.95 0.10 0.00 0.21 0.00 0.00 52.86 51.56 1ui8 s ASN 499 Cb 0.08 -1.69 0.54 0.00 -0.55 0.00 0.00 41.25 39.64 1ui8 s ASN 499 CO 0.15 -0.39 1.31 -0.81 -2.79 0.00 0.00 177.10 174.57 1ui8 n PRO 500 N 4.41 0.06 -0.10 0.43 -0.04 -1.26 -1.90 135.00 136.61 1ui8 n PRO 500 Ca -0.02 0.56 0.07 0.00 -0.04 0.00 0.00 63.50 64.07 1ui8 n PRO 500 Cb 0.42 -1.71 0.12 0.00 -0.04 0.00 0.00 33.50 32.29 1ui8 n PRO 500 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ui8 n GLU 501 N -1.85 1.78 -3.90 0.54 1.02 -1.26 -4.85 120.64 112.12 1ui8 n GLU 501 Ca -0.01 -1.72 -0.29 0.00 -0.02 0.00 0.00 57.16 55.12 1ui8 n GLU 501 Cb 0.02 -1.31 -0.16 0.00 -0.02 0.00 0.00 31.44 29.97 1ui8 n GLU 501 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ui8 s SER 502 N -1.12 3.49 0.04 1.62 0.15 -0.80 -5.11 113.70 111.98 1ui8 s SER 502 Ca 0.23 -1.01 0.04 0.00 0.70 0.00 0.00 55.95 55.91 1ui8 s SER 502 Cb 0.14 -1.03 -0.04 0.00 -1.71 0.00 0.00 66.02 63.38 1ui8 s SER 502 CO 0.19 -0.24 -0.07 -0.54 1.20 0.00 0.00 173.24 173.79 1ui8 s LYS 503 N 1.52 2.44 0.87 5.44 1.02 -1.26 -0.82 119.74 128.95 1ui8 s LYS 503 Ca -0.04 -0.82 -0.15 0.00 0.02 0.00 0.00 55.97 54.99 1ui8 s LYS 503 Cb -0.18 -2.45 0.21 0.00 -0.52 0.00 0.00 37.83 34.89 1ui8 s LYS 503 CO -0.07 0.57 1.02 0.27 -0.92 0.00 0.00 175.35 176.22 1ui8 n ASN 504 N 1.20 -0.58 0.21 2.83 0.23 0.85 -4.83 115.26 115.16 1ui8 n ASN 504 Ca -0.14 -1.28 0.14 0.00 -0.53 0.00 0.00 54.58 52.78 1ui8 n ASN 504 Cb 0.52 -0.83 0.71 0.00 -2.08 0.00 0.00 39.78 38.11 1ui8 n ASN 504 CO 0.00 0.00 0.00 0.08 -0.93 0.00 0.00 177.26 176.41 1ui8 h ARG 505 N 0.00 0.00 -0.64 -3.83 0.11 -1.90 -0.08 114.38 108.04 1ui8 h ARG 505 Ca -0.35 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.73 1ui8 h ARG 505 Cb 0.99 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.07 1ui8 h ARG 505 CO 0.24 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.59 1ui8 n LEU 506 N -2.52 4.10 -3.18 0.08 4.77 -1.26 -4.91 117.00 114.07 1ui8 n LEU 506 Ca -0.01 -2.07 -0.22 0.00 -0.03 0.00 0.00 56.01 53.68 1ui8 n LEU 506 Cb 0.12 -0.54 0.06 0.00 -2.33 0.00 0.00 43.42 40.72 1ui8 n LEU 506 CO 0.16 0.65 0.12 -3.20 -1.33 0.00 0.00 177.39 173.79 1ui8 n ASN 507 N 0.80 -6.09 -4.34 -1.43 4.05 -0.04 -5.03 115.26 103.19 1ui8 n ASN 507 Ca 0.21 -0.40 -0.32 0.00 0.45 0.00 0.00 54.58 54.53 1ui8 n ASN 507 Cb 0.79 -4.80 -0.15 0.00 1.23 0.00 0.00 39.78 36.84 1ui8 n ASN 507 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1ui8 s GLU 508 N -5.97 2.36 0.16 1.20 0.41 -1.25 -4.86 118.70 110.75 1ui8 s GLU 508 Ca 0.43 -0.86 -0.33 0.00 -0.41 0.00 0.00 54.97 53.80 1ui8 s GLU 508 Cb -0.19 -2.17 -0.13 0.00 -1.78 0.00 0.00 34.13 29.86 1ui8 s GLU 508 CO 0.53 0.51 1.64 -2.30 -0.49 0.00 0.00 175.26 175.16 1ui8 n PRO 509 N 2.59 2.36 -1.97 0.39 -0.02 -1.26 -0.10 135.00 136.98 1ui8 n PRO 509 Ca -0.17 0.85 -0.37 0.00 -2.02 0.00 0.00 63.50 61.80 1ui8 n PRO 509 Cb 0.52 -2.65 0.03 0.00 -0.02 0.00 0.00 33.50 31.38 1ui8 n PRO 509 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1ui8 s VAL 510 N 1.17 2.51 0.35 -1.45 -7.23 0.00 -4.81 120.40 110.94 1ui8 s VAL 510 Ca 0.78 0.34 -0.17 0.00 -1.81 0.00 0.00 61.98 61.12 1ui8 s VAL 510 Cb -0.62 -3.15 0.04 0.00 0.56 0.00 0.00 36.38 33.21 1ui8 s VAL 510 CO 0.37 -0.05 0.76 -0.83 -0.31 0.00 0.00 175.10 175.04 1ui8 s GLY 511 N -1.41 0.24 -0.00 2.32 0.00 -0.92 -1.92 107.32 105.62 1ui8 s GLY 511 Ca 0.75 -0.62 0.01 0.00 0.00 0.00 0.00 44.72 44.86 1ui8 s GLY 511 CO 0.37 -0.25 -0.03 -0.19 0.00 0.00 0.00 173.10 172.99 1ui8 s TYR 512 N -2.86 0.31 -0.19 1.90 1.51 -0.22 -0.46 117.35 117.34 1ui8 s TYR 512 Ca 0.14 -0.06 -0.05 0.00 -1.01 0.00 0.00 57.07 56.09 1ui8 s TYR 512 Cb -0.05 -0.21 -0.03 0.00 -0.11 0.00 0.00 41.96 41.56 1ui8 s TYR 512 CO 0.10 -0.01 0.00 0.21 -1.11 0.00 0.00 175.55 174.74 1ui8 s LYS 513 N -0.04 3.66 -0.23 -0.62 2.20 0.59 -0.51 119.74 124.79 1ui8 s LYS 513 Ca 0.01 -0.50 -0.20 0.00 -0.36 0.00 0.00 55.97 54.92 1ui8 s LYS 513 Cb -0.02 -3.06 -0.02 0.00 -1.51 0.00 0.00 37.83 33.21 1ui8 s LYS 513 CO -0.00 0.08 0.60 -1.17 -0.36 0.00 0.00 175.35 174.49 1ui8 s LEU 514 N 0.83 4.10 -0.31 5.43 2.96 0.63 -1.19 118.68 131.12 1ui8 s LEU 514 Ca 0.01 0.71 -0.07 0.00 -0.22 0.00 0.00 54.13 54.55 1ui8 s LEU 514 Cb -0.14 -2.82 0.02 0.00 0.50 0.00 0.00 46.19 43.75 1ui8 s LEU 514 CO 0.02 -0.30 0.10 -1.00 -1.32 0.00 0.00 176.35 173.85 1ui8 s HIS 515 N 2.19 3.18 0.37 5.38 3.76 0.01 -3.03 115.29 127.15 1ui8 s HIS 515 Ca 0.26 -1.03 -0.00 0.00 -0.15 0.00 0.00 55.06 54.13 1ui8 s HIS 515 Cb -0.16 -2.29 -0.03 0.00 1.11 0.00 0.00 32.58 31.22 1ui8 s HIS 515 CO 0.09 -0.60 0.59 0.00 -0.85 0.00 0.00 174.74 173.97 1ui8 s ALA 516 N 1.50 3.66 -0.80 -1.40 0.00 -1.26 -2.41 121.76 121.04 1ui8 s ALA 516 Ca 0.02 -0.86 0.26 0.00 0.00 0.00 0.00 51.96 51.38 1ui8 s ALA 516 Cb -0.18 -2.18 0.74 0.00 0.00 0.00 0.00 23.12 21.50 1ui8 s ALA 516 CO 0.03 -0.09 1.64 0.72 0.00 0.00 0.00 175.76 178.06 1ui8 n HIS 517 N -1.88 0.50 -3.56 0.00 8.25 -1.26 -4.95 115.22 112.32 1ui8 n HIS 517 Ca -0.04 0.14 -0.24 0.00 -0.26 0.00 0.00 57.72 57.32 1ui8 n HIS 517 Cb 0.56 -0.67 0.07 0.00 1.12 0.00 0.00 29.99 31.07 1ui8 n HIS 517 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1ui8 n ASN 518 N -1.95 -6.20 -4.86 0.41 3.02 -1.26 -5.01 115.26 99.42 1ui8 n ASN 518 Ca 0.05 -0.53 -0.31 0.00 -0.03 0.00 0.00 54.58 53.76 1ui8 n ASN 518 Cb 0.40 -4.90 0.03 0.00 -0.61 0.00 0.00 39.78 34.70 1ui8 n ASN 518 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1ui8 s GLN 519 N -6.27 3.21 0.45 3.52 -1.52 -1.26 -4.98 119.66 112.81 1ui8 s GLN 519 Ca 0.56 0.75 -0.25 0.00 -1.95 0.00 0.00 55.36 54.46 1ui8 s GLN 519 Cb -0.25 -2.04 -0.09 0.00 -0.22 0.00 0.00 33.01 30.42 1ui8 s GLN 519 CO 0.70 -0.85 1.43 -2.30 -0.25 0.00 0.00 175.29 174.02 1ui8 n PRO 520 N -2.93 2.27 -0.15 2.91 -0.02 -1.26 -4.85 135.00 130.97 1ui8 n PRO 520 Ca 0.07 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1ui8 n PRO 520 Cb 0.55 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1ui8 n PRO 520 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ui8 n THR 521 N -0.18 0.00 -1.68 3.45 -2.24 -1.26 -4.58 114.28 107.79 1ui8 n THR 521 Ca 0.05 0.00 -0.47 0.00 -2.27 0.00 0.00 64.05 61.36 1ui8 n THR 521 Cb 0.41 -1.48 -0.04 0.00 -2.10 0.00 0.00 70.33 67.11 1ui8 n THR 521 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1ui8 n LEU 522 N 0.00 3.42 0.12 3.22 7.94 0.31 -4.89 117.00 127.11 1ui8 n LEU 522 Ca 0.00 1.00 0.07 0.00 -1.11 0.00 0.00 56.01 55.97 1ui8 n LEU 522 Cb 0.00 -1.40 0.02 0.00 0.53 0.00 0.00 43.42 42.57 1ui8 n LEU 522 CO 0.00 -0.09 0.19 -0.07 -1.11 0.00 0.00 177.39 176.30 1ui8 h LEU 523 N 8.44 0.00 -9.74 -1.96 3.38 -1.93 -3.46 115.31 110.03 1ui8 h LEU 523 Ca -0.48 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 56.93 1ui8 h LEU 523 Cb 1.26 0.00 0.17 0.00 0.09 0.00 0.00 40.66 42.19 1ui8 h LEU 523 CO 0.93 0.24 -0.09 0.00 0.09 0.00 0.00 178.44 179.61 1ui8 n ALA 524 N -2.23 -0.50 -1.72 1.53 0.00 -1.26 -4.89 120.51 111.45 1ui8 n ALA 524 Ca -0.01 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 1ui8 n ALA 524 Cb 0.65 -2.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.10 1ui8 n ALA 524 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ui8 n ASP 525 N -0.55 3.19 0.30 0.00 -0.08 -1.26 -4.85 116.55 113.29 1ui8 n ASP 525 Ca 0.13 1.19 0.19 0.00 -1.51 0.00 0.00 54.79 54.79 1ui8 n ASP 525 Cb 0.48 -1.53 0.98 0.00 2.34 0.00 0.00 41.12 43.40 1ui8 n ASP 525 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1ui8 h PRO 526 N 3.25 0.00 -0.47 -0.67 0.13 -1.97 -1.40 132.00 130.87 1ui8 h PRO 526 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1ui8 h PRO 526 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1ui8 h PRO 526 CO 0.67 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.85 1ui8 n GLY 527 N -1.22 1.37 3.89 1.56 0.00 -1.26 -4.60 105.19 104.93 1ui8 n GLY 527 Ca -0.01 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 1ui8 n GLY 527 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ui8 s SER 528 N -1.12 5.54 0.17 1.61 1.04 -0.53 -4.98 113.70 115.42 1ui8 s SER 528 Ca 0.35 1.11 -0.13 0.00 0.48 0.00 0.00 55.95 57.77 1ui8 s SER 528 Cb 0.19 -1.96 0.06 0.00 0.10 0.00 0.00 66.02 64.41 1ui8 s SER 528 CO 0.25 -1.26 1.73 -1.28 0.98 0.00 0.00 173.24 173.66 1ui8 h SER 529 N -0.56 0.75 -0.30 7.02 0.87 -1.89 -2.90 113.55 116.53 1ui8 h SER 529 Ca -0.45 -0.15 -0.08 0.00 -1.23 0.00 0.00 61.79 59.88 1ui8 h SER 529 Cb 1.25 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.99 1ui8 h SER 529 CO 0.63 0.70 -0.07 -0.29 -0.53 0.00 0.00 176.83 177.27 1ui8 h ILE 530 N 0.76 1.24 -0.43 2.23 6.09 -1.92 -0.30 117.51 125.19 1ui8 h ILE 530 Ca 0.19 -1.06 -0.04 0.00 -1.37 0.00 0.00 64.86 62.58 1ui8 h ILE 530 Cb 0.17 1.01 -0.02 0.00 0.47 0.00 0.00 36.82 38.45 1ui8 h ILE 530 CO -0.02 0.36 0.10 0.00 -3.07 0.00 0.00 178.15 175.52 1ui8 h ALA 531 N 1.27 1.38 0.06 0.18 0.00 -1.75 0.42 119.26 120.82 1ui8 h ALA 531 Ca 0.12 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 1ui8 h ALA 531 Cb 0.51 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 18.14 1ui8 h ALA 531 CO 0.03 0.45 -0.71 0.00 0.00 0.00 0.00 179.25 179.01 1ui8 h ARG 532 N 0.62 0.37 -0.05 0.00 3.08 -1.27 -2.51 114.38 114.62 1ui8 h ARG 532 Ca 0.14 -0.48 -0.14 0.00 0.07 0.00 0.00 59.98 59.57 1ui8 h ARG 532 Cb 0.24 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1ui8 h ARG 532 CO -0.00 1.17 -0.58 0.00 -1.07 0.00 0.00 179.97 179.48 1ui8 h ARG 533 N -0.19 0.17 -1.24 0.04 3.08 -0.88 -3.15 114.38 112.21 1ui8 h ARG 533 Ca -0.11 -0.11 -0.62 0.00 0.07 0.00 0.00 59.98 59.21 1ui8 h ARG 533 Cb 1.46 0.02 -0.38 0.00 0.08 0.00 0.00 29.97 31.15 1ui8 h ARG 533 CO 0.14 0.71 -0.22 0.00 -1.07 0.00 0.00 179.97 179.52 1ui8 n ALA 534 N -2.46 5.48 -0.23 0.04 0.00 0.14 -4.82 120.51 118.67 1ui8 n ALA 534 Ca -0.02 -3.97 0.13 0.00 0.00 0.00 0.00 53.44 49.58 1ui8 n ALA 534 Cb 0.60 -0.89 0.43 0.00 0.00 0.00 0.00 19.45 19.59 1ui8 n ALA 534 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ui8 h ALA 535 N 2.41 1.95 -0.62 0.00 0.00 -1.40 -0.88 119.26 120.72 1ui8 h ALA 535 Ca 0.42 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.42 1ui8 h ALA 535 Cb 0.98 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1ui8 h ALA 535 CO 1.03 -0.18 0.41 0.27 0.00 0.00 0.00 179.25 180.79 1ui8 h PHE 536 N 0.58 0.54 0.00 0.00 -0.00 -1.86 -2.13 116.94 114.06 1ui8 h PHE 536 Ca 0.42 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 58.40 1ui8 h PHE 536 Cb 0.78 -0.18 0.00 0.00 -0.00 0.00 0.00 35.95 36.55 1ui8 h PHE 536 CO -0.00 0.27 0.00 0.00 -0.00 0.00 0.00 178.31 178.58 1ui8 n ALA 537 N -2.49 2.02 1.10 12.09 0.00 -0.33 -3.08 120.51 129.81 1ui8 n ALA 537 Ca 0.10 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1ui8 n ALA 537 Cb 0.31 -1.31 0.33 0.00 0.00 0.00 0.00 19.45 18.78 1ui8 n ALA 537 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ui8 n THR 538 N -1.28 0.00 -4.11 0.00 -2.24 -0.80 -0.53 114.28 105.31 1ui8 n THR 538 Ca 0.09 -0.04 -0.15 0.00 -2.27 0.00 0.00 64.05 61.68 1ui8 n THR 538 Cb 0.15 0.23 -0.12 0.00 -2.10 0.00 0.00 70.33 68.49 1ui8 n THR 538 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ui8 s LYS 539 N -2.82 0.57 0.17 -0.78 -0.14 -1.18 -4.77 119.74 110.79 1ui8 s LYS 539 Ca 0.16 -0.68 0.00 0.00 -1.36 0.00 0.00 55.97 54.10 1ui8 s LYS 539 Cb 0.18 -0.42 0.02 0.00 -1.68 0.00 0.00 37.83 35.94 1ui8 s LYS 539 CO 0.62 0.09 1.40 -0.44 -0.76 0.00 0.00 175.35 176.26 1ui8 h ASP 540 N 4.78 0.38 -3.74 2.83 5.19 -1.69 -3.39 116.42 120.78 1ui8 h ASP 540 Ca -0.35 -0.28 -0.19 0.00 -0.62 0.00 0.00 57.03 55.59 1ui8 h ASP 540 Cb 1.20 -0.12 -0.27 0.00 0.18 0.00 0.00 39.33 40.32 1ui8 h ASP 540 CO 0.43 1.05 -0.52 -0.22 -3.12 0.00 0.00 179.24 176.85 1ui8 s LEU 541 N -7.70 1.25 0.02 1.55 2.96 -0.67 -1.28 118.68 114.81 1ui8 s LEU 541 Ca -0.04 0.35 0.04 0.00 -0.22 0.00 0.00 54.13 54.25 1ui8 s LEU 541 Cb 0.10 0.57 -0.02 0.00 0.50 0.00 0.00 46.19 47.35 1ui8 s LEU 541 CO 0.84 -0.07 -0.11 0.26 -1.32 0.00 0.00 176.35 175.94 1ui8 s TRP 542 N 0.24 0.96 -0.07 5.38 0.52 -0.42 -0.48 118.94 125.08 1ui8 s TRP 542 Ca -0.01 -0.30 0.02 0.00 0.02 0.00 0.00 56.10 55.83 1ui8 s TRP 542 Cb -0.03 -0.59 0.01 0.00 -1.15 0.00 0.00 33.47 31.72 1ui8 s TRP 542 CO -0.01 -0.00 -0.12 0.08 0.02 0.00 0.00 176.95 176.92 1ui8 s VAL 543 N -0.68 1.10 0.25 4.03 1.01 -0.84 -0.35 120.40 124.92 1ui8 s VAL 543 Ca 0.00 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 61.59 1ui8 s VAL 543 Cb -0.06 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.24 1ui8 s VAL 543 CO 0.00 0.35 -0.06 0.42 0.00 0.00 0.00 175.10 175.82 1ui8 s THR 544 N 0.73 1.48 0.02 3.92 -4.23 -0.42 -4.71 115.64 112.43 1ui8 s THR 544 Ca -0.13 -2.11 -0.27 0.00 -1.18 0.00 0.00 61.69 58.00 1ui8 s THR 544 Cb -0.16 -2.34 -0.04 0.00 1.34 0.00 0.00 72.50 71.30 1ui8 s THR 544 CO 0.03 -0.37 0.84 -0.60 -0.54 0.00 0.00 174.62 173.99 1ui8 s ARG 545 N -3.75 4.54 0.36 3.99 6.06 -1.26 -0.96 118.95 127.92 1ui8 s ARG 545 Ca 0.28 1.19 -0.28 0.00 -2.50 0.00 0.00 55.73 54.42 1ui8 s ARG 545 Cb 0.04 -3.41 -0.12 0.00 0.06 0.00 0.00 34.95 31.52 1ui8 s ARG 545 CO 0.10 0.12 1.31 0.98 -2.50 0.00 0.00 175.30 175.31 1ui8 n TYR 546 N 3.34 2.34 -3.69 5.12 4.19 0.10 -4.85 117.16 123.72 1ui8 n TYR 546 Ca 0.01 0.53 -0.11 0.00 3.31 0.00 0.00 57.90 61.64 1ui8 n TYR 546 Cb 0.51 -2.42 -0.09 0.00 0.49 0.00 0.00 39.34 37.82 1ui8 n TYR 546 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1ui8 s ALA 547 N -1.12 -1.27 -0.50 2.98 0.00 -1.26 -5.01 121.76 115.58 1ui8 s ALA 547 Ca 0.56 1.65 0.18 0.00 0.00 0.00 0.00 51.96 54.35 1ui8 s ALA 547 Cb -0.55 -0.98 0.87 0.00 0.00 0.00 0.00 23.12 22.46 1ui8 s ALA 547 CO 0.62 -0.28 1.55 -0.40 0.00 0.00 0.00 175.76 177.25 1ui8 n ASP 548 N 3.73 0.45 -0.99 0.00 3.85 -1.26 -2.21 116.55 120.11 1ui8 n ASP 548 Ca -0.19 0.66 0.08 0.00 -0.71 0.00 0.00 54.79 54.64 1ui8 n ASP 548 Cb 0.56 -0.74 0.24 0.00 -1.35 0.00 0.00 41.12 39.83 1ui8 n ASP 548 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 1ui8 n ASP 549 N -2.05 3.46 -4.09 -1.12 5.75 -1.26 -4.71 116.55 112.54 1ui8 n ASP 549 Ca 0.00 -2.03 -0.36 0.00 -0.01 0.00 0.00 54.79 52.39 1ui8 n ASP 549 Cb 0.10 -0.36 -0.08 0.00 -1.03 0.00 0.00 41.12 39.75 1ui8 n ASP 549 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1ui8 s GLU 550 N -1.06 2.92 -0.18 0.11 2.02 -0.94 -4.87 118.70 116.71 1ui8 s GLU 550 Ca 0.36 -2.97 0.10 0.00 0.02 0.00 0.00 54.97 52.48 1ui8 s GLU 550 Cb 0.19 -3.83 -0.18 0.00 0.10 0.00 0.00 34.13 30.41 1ui8 s GLU 550 CO 0.24 -1.23 -0.02 0.54 0.02 0.00 0.00 175.26 174.80 1ui8 n ARG 551 N 2.79 1.06 -4.46 1.61 1.74 -1.26 -4.79 116.66 113.34 1ui8 n ARG 551 Ca 0.16 0.04 -0.22 0.00 -0.77 0.00 0.00 57.85 57.05 1ui8 n ARG 551 Cb 0.37 -1.42 -0.14 0.00 -1.02 0.00 0.00 32.46 30.26 1ui8 n ARG 551 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1ui8 s TYR 552 N -2.40 1.46 -0.11 -1.55 2.02 -1.26 -4.91 117.35 110.60 1ui8 s TYR 552 Ca -0.15 -0.36 0.29 0.00 -0.37 0.00 0.00 57.07 56.47 1ui8 s TYR 552 Cb 0.06 -0.87 1.34 0.00 -0.40 0.00 0.00 41.96 42.09 1ui8 s TYR 552 CO 0.61 0.06 1.86 -1.00 -1.57 0.00 0.00 175.55 175.51 1ui8 h PRO 553 N 4.88 0.00 -0.22 -1.71 0.13 -1.96 -2.31 132.00 130.82 1ui8 h PRO 553 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1ui8 h PRO 553 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1ui8 h PRO 553 CO 0.44 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.46 1ui8 n THR 554 N -2.56 0.59 0.00 1.56 -2.24 -1.26 -1.16 114.28 109.21 1ui8 n THR 554 Ca 0.00 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 1ui8 n THR 554 Cb 0.17 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 1ui8 n THR 554 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ui8 n GLY 555 N 0.60 -0.59 0.16 3.38 0.00 -0.87 -4.37 105.19 103.50 1ui8 n GLY 555 Ca 0.10 -1.73 -0.03 0.00 0.00 0.00 0.00 46.02 44.35 1ui8 n GLY 555 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ui8 h ASP 556 N 0.00 0.16 -3.53 1.61 3.32 -1.92 -3.41 116.42 112.64 1ui8 h ASP 556 Ca 0.00 -0.09 -0.64 0.00 0.02 0.00 0.00 57.03 56.32 1ui8 h ASP 556 Cb 0.00 -0.05 -0.40 0.00 0.22 0.00 0.00 39.33 39.11 1ui8 h ASP 556 CO 0.00 0.72 -0.73 -0.36 -1.72 0.00 0.00 179.24 177.14 1ui8 s PHE 557 N -3.72 3.13 -0.09 4.55 0.08 -1.26 -4.96 117.98 115.70 1ui8 s PHE 557 Ca -0.03 -2.61 -0.04 0.00 0.12 0.00 0.00 56.93 54.37 1ui8 s PHE 557 Cb 0.12 -2.54 -0.26 0.00 -0.57 0.00 0.00 43.02 39.77 1ui8 s PHE 557 CO 0.78 -0.93 0.48 0.28 -0.10 0.00 0.00 175.22 175.74 1ui8 h VAL 558 N 6.58 0.73 -1.65 -0.44 2.07 -1.79 -3.41 116.25 118.33 1ui8 h VAL 558 Ca -0.07 -2.44 -0.67 0.00 0.82 0.00 0.00 66.70 64.34 1ui8 h VAL 558 Cb 1.02 2.55 0.01 0.00 -1.52 0.00 0.00 31.29 33.34 1ui8 h VAL 558 CO 0.50 0.84 1.13 -3.20 0.02 0.00 0.00 177.57 176.86 1ui8 n ASN 559 N -3.43 2.81 -3.32 0.57 5.15 -1.25 -1.63 115.26 114.16 1ui8 n ASN 559 Ca -0.28 0.85 -0.23 0.00 -0.60 0.00 0.00 54.58 54.32 1ui8 n ASN 559 Cb 1.05 -1.28 0.01 0.00 -0.53 0.00 0.00 39.78 39.03 1ui8 n ASN 559 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ui8 n GLN 560 N 6.71 -3.86 -4.68 1.20 6.02 -1.26 -1.16 117.38 120.35 1ui8 n GLN 560 Ca 0.28 0.58 -0.33 0.00 -0.01 0.00 0.00 57.00 57.52 1ui8 n GLN 560 Cb 0.23 -5.33 -0.13 0.00 1.02 0.00 0.00 30.24 26.02 1ui8 n GLN 560 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1ui8 s HIS 561 N -3.01 2.87 0.55 1.08 2.46 -0.64 -4.60 115.29 113.99 1ui8 s HIS 561 Ca 0.39 -0.41 -0.09 0.00 0.47 0.00 0.00 55.06 55.42 1ui8 s HIS 561 Cb -0.20 -1.83 0.13 0.00 -0.13 0.00 0.00 32.58 30.55 1ui8 s HIS 561 CO 0.48 -0.05 0.60 -1.13 -2.47 0.00 0.00 174.74 172.17 1ui8 n SER 562 N 3.22 -0.79 -4.72 9.88 3.41 -1.26 -4.85 113.62 118.51 1ui8 n SER 562 Ca -0.18 -1.02 -0.29 0.00 -0.26 0.00 0.00 58.87 57.12 1ui8 n SER 562 Cb 0.53 -0.50 0.16 0.00 -0.26 0.00 0.00 64.21 64.13 1ui8 n SER 562 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ui8 s GLY 563 N -3.94 1.57 0.00 5.00 0.00 -1.26 -4.60 107.32 104.09 1ui8 s GLY 563 Ca 0.36 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.68 1ui8 s GLY 563 CO 0.27 0.19 0.00 0.61 0.00 0.00 0.00 173.10 174.16 1ui8 n GLY 564 N -1.48 1.36 0.00 0.20 0.00 -1.26 -5.05 105.19 98.95 1ui8 n GLY 564 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1ui8 n GLY 564 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ui8 n ALA 565 N 0.00 0.00 -0.62 4.61 0.00 -1.26 -4.77 120.51 118.47 1ui8 n ALA 565 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ui8 n ALA 565 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ui8 n ALA 565 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ui8 n GLY 566 N 5.00 -0.50 0.31 0.00 0.00 -1.26 -4.20 105.19 104.54 1ui8 n GLY 566 Ca 0.00 -1.07 0.07 0.00 0.00 0.00 0.00 46.02 45.03 1ui8 n GLY 566 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ui8 h LEU 567 N 0.00 -0.56 -1.81 0.99 3.38 -1.36 -0.12 115.31 115.83 1ui8 h LEU 567 Ca 0.00 0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1ui8 h LEU 567 Cb 0.00 0.46 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1ui8 h LEU 567 CO 0.00 -0.27 0.13 -0.65 0.09 0.00 0.00 178.44 177.74 1ui8 h PRO 568 N 0.04 0.25 0.05 1.13 0.11 -1.85 -1.58 132.00 130.16 1ui8 h PRO 568 Ca 0.47 -0.02 -0.23 0.00 0.11 0.00 0.00 66.00 66.33 1ui8 h PRO 568 Cb 0.84 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 1ui8 h PRO 568 CO -0.83 0.17 -1.06 0.66 -0.21 0.00 0.00 178.00 176.72 1ui8 h SER 569 N 0.26 0.26 0.39 -2.05 4.64 -1.20 -3.19 113.55 112.66 1ui8 h SER 569 Ca 0.07 -0.26 -0.02 0.00 -0.47 0.00 0.00 61.79 61.11 1ui8 h SER 569 Cb -0.03 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1ui8 h SER 569 CO -0.02 1.15 -0.19 1.88 -0.87 0.00 0.00 176.83 178.79 1ui8 h TYR 570 N 0.07 -0.49 0.00 4.77 0.05 -0.82 -3.20 116.97 117.35 1ui8 h TYR 570 Ca -0.07 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.69 1ui8 h TYR 570 Cb 1.77 0.16 -0.00 0.00 1.01 0.00 0.00 36.73 39.68 1ui8 h TYR 570 CO 0.04 -0.16 -0.01 -0.84 -1.05 0.00 0.00 178.16 176.14 1ui8 h ILE 571 N -0.86 0.03 0.00 -2.88 -0.00 -1.45 -1.85 117.51 110.49 1ui8 h ILE 571 Ca -0.05 -0.20 -0.01 0.00 -0.00 0.00 0.00 64.86 64.60 1ui8 h ILE 571 Cb 0.55 1.19 -0.00 0.00 -0.00 0.00 0.00 36.82 38.56 1ui8 h ILE 571 CO 0.09 0.01 -0.03 0.00 -0.00 0.00 0.00 178.15 178.22 1ui8 h ALA 572 N 1.99 1.09 0.00 0.16 0.00 -1.54 -0.60 119.26 120.37 1ui8 h ALA 572 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ui8 h ALA 572 Cb 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1ui8 h ALA 572 CO 0.00 0.03 0.00 1.96 0.00 0.00 0.00 179.25 181.24 1ui8 h GLN 573 N 0.00 0.00 -6.48 0.00 4.20 -1.46 -3.47 115.11 107.90 1ui8 h GLN 573 Ca -0.00 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.21 1ui8 h GLN 573 Cb 0.21 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.91 1ui8 h GLN 573 CO 0.00 0.00 -0.84 -3.47 -0.67 0.00 0.00 178.83 173.85 1ui8 n ASP 574 N -2.92 -2.00 -4.83 1.46 2.03 -0.23 -4.94 116.55 105.13 1ui8 n ASP 574 Ca -0.01 -0.95 -0.31 0.00 0.52 0.00 0.00 54.79 54.04 1ui8 n ASP 574 Cb 0.17 -3.24 0.03 0.00 -0.72 0.00 0.00 41.12 37.35 1ui8 n ASP 574 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1ui8 s ARG 575 N -6.60 3.22 -0.01 -0.67 0.52 -1.26 -4.46 118.95 109.69 1ui8 s ARG 575 Ca 0.32 0.98 -0.30 0.00 -0.52 0.00 0.00 55.73 56.21 1ui8 s ARG 575 Cb -0.17 -2.03 -0.05 0.00 0.52 0.00 0.00 34.95 33.23 1ui8 s ARG 575 CO 0.88 -0.87 1.33 0.34 0.02 0.00 0.00 175.30 177.00 1ui8 s ASP 576 N -3.54 6.92 -0.02 0.23 2.15 -1.26 -1.54 116.67 119.60 1ui8 s ASP 576 Ca 0.59 2.02 0.04 0.00 0.43 0.00 0.00 52.55 55.63 1ui8 s ASP 576 Cb -0.14 -2.56 0.06 0.00 -0.30 0.00 0.00 42.92 39.98 1ui8 s ASP 576 CO 0.48 -0.67 0.97 2.30 -0.17 0.00 0.00 175.17 178.09 1ui8 n ILE 577 N 4.61 1.03 -2.98 4.11 -5.35 -0.55 -4.80 119.36 115.43 1ui8 n ILE 577 Ca 0.12 -1.10 -0.44 0.00 -0.27 0.00 0.00 62.75 61.06 1ui8 n ILE 577 Cb 0.44 0.41 -0.02 0.00 -1.74 0.00 0.00 39.64 38.74 1ui8 n ILE 577 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1ui8 s ASP 578 N -1.25 6.70 0.00 7.28 -1.08 -1.18 -4.13 116.67 123.01 1ui8 s ASP 578 Ca 0.06 -2.23 0.00 0.00 -0.52 0.00 0.00 52.55 49.86 1ui8 s ASP 578 Cb 0.05 -2.38 0.00 0.00 -1.46 0.00 0.00 42.92 39.14 1ui8 s ASP 578 CO 0.01 -0.97 0.00 0.61 0.52 0.00 0.00 175.17 175.34 1ui8 n GLY 579 N 5.15 0.55 3.30 2.66 0.00 0.28 -4.97 105.19 112.16 1ui8 n GLY 579 Ca 0.24 -0.39 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 1ui8 n GLY 579 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ui8 s GLN 580 N -2.98 1.59 -0.52 1.61 -1.52 -0.01 -4.56 119.66 113.27 1ui8 s GLN 580 Ca 0.00 -1.82 -0.28 0.00 -1.95 0.00 0.00 55.36 51.31 1ui8 s GLN 580 Cb 0.00 0.33 0.01 0.00 -0.22 0.00 0.00 33.01 33.13 1ui8 s GLN 580 CO 0.00 -0.59 1.43 0.34 -0.25 0.00 0.00 175.29 176.23 1ui8 s ASP 581 N -3.27 6.14 0.29 5.90 -1.08 -1.08 -1.33 116.67 122.24 1ui8 s ASP 581 Ca 0.38 0.43 0.08 0.00 -0.52 0.00 0.00 52.55 52.92 1ui8 s ASP 581 Cb 0.03 -2.54 -0.06 0.00 -1.46 0.00 0.00 42.92 38.89 1ui8 s ASP 581 CO 0.21 -1.67 -0.09 0.27 0.52 0.00 0.00 175.17 174.41 1ui8 s ILE 582 N 6.02 1.90 -0.05 4.11 -4.36 -1.26 -0.72 121.20 126.83 1ui8 s ILE 582 Ca 0.55 -2.18 0.02 0.00 -0.26 0.00 0.00 60.65 58.78 1ui8 s ILE 582 Cb -0.12 -2.46 0.02 0.00 1.25 0.00 0.00 42.46 41.15 1ui8 s ILE 582 CO 0.27 -0.30 -0.08 -0.69 0.24 0.00 0.00 174.94 174.37 1ui8 s VAL 583 N -2.85 0.83 -0.16 8.37 1.01 -0.13 -2.14 120.40 125.33 1ui8 s VAL 583 Ca 0.30 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.90 1ui8 s VAL 583 Cb 0.02 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 1ui8 s VAL 583 CO 0.13 0.29 0.07 -0.69 0.00 0.00 0.00 175.10 174.90 1ui8 s VAL 584 N 0.73 4.87 -0.29 2.92 1.01 0.13 -1.30 120.40 128.46 1ui8 s VAL 584 Ca -0.12 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 61.86 1ui8 s VAL 584 Cb -0.15 -3.17 0.07 0.00 0.00 0.00 0.00 36.38 33.13 1ui8 s VAL 584 CO 0.02 0.50 -0.04 0.26 0.00 0.00 0.00 175.10 175.84 1ui8 s TRP 585 N -0.00 3.37 -0.24 5.22 0.52 0.52 0.24 118.94 128.57 1ui8 s TRP 585 Ca 0.06 -2.34 -0.08 0.00 0.02 0.00 0.00 56.10 53.77 1ui8 s TRP 585 Cb -0.12 -2.22 -0.03 0.00 -1.15 0.00 0.00 33.47 29.95 1ui8 s TRP 585 CO 0.01 -0.88 0.09 -1.58 0.02 0.00 0.00 176.95 174.61 1ui8 s HIS 586 N 1.11 3.13 -0.12 -1.98 2.46 -0.04 -1.31 115.29 118.54 1ui8 s HIS 586 Ca -0.04 -0.25 -0.18 0.00 0.47 0.00 0.00 55.06 55.06 1ui8 s HIS 586 Cb -0.20 -2.24 -0.04 0.00 -0.13 0.00 0.00 32.58 29.97 1ui8 s HIS 586 CO -0.04 -0.24 0.47 0.99 -2.47 0.00 0.00 174.74 173.44 1ui8 s THR 587 N 1.44 5.19 -0.19 0.89 2.01 -0.40 -0.84 115.64 123.73 1ui8 s THR 587 Ca 0.06 0.94 -0.18 0.00 0.31 0.00 0.00 61.69 62.81 1ui8 s THR 587 Cb -0.15 -3.81 0.05 0.00 0.01 0.00 0.00 72.50 68.60 1ui8 s THR 587 CO 0.05 0.32 0.53 0.72 -0.69 0.00 0.00 174.62 175.54 1ui8 s PHE 588 N 0.66 -0.57 0.28 4.92 -0.71 -0.72 -4.71 117.98 117.13 1ui8 s PHE 588 Ca 0.26 1.39 -0.19 0.00 -1.04 0.00 0.00 56.93 57.34 1ui8 s PHE 588 Cb -0.15 0.20 0.07 0.00 -1.21 0.00 0.00 43.02 41.93 1ui8 s PHE 588 CO 0.10 -0.29 0.93 0.20 -1.34 0.00 0.00 175.22 174.82 1ui8 s GLY 589 N 0.22 0.25 -0.02 1.99 0.00 -1.26 -0.30 107.32 108.20 1ui8 s GLY 589 Ca -0.00 -0.56 0.03 0.00 0.00 0.00 0.00 44.72 44.19 1ui8 s GLY 589 CO 0.01 1.24 -0.09 1.08 0.00 0.00 0.00 173.10 175.34 1ui8 s LEU 590 N -3.27 3.07 -0.22 0.66 1.43 -0.04 -4.65 118.68 115.65 1ui8 s LEU 590 Ca 0.19 -0.14 -0.05 0.00 -1.03 0.00 0.00 54.13 53.10 1ui8 s LEU 590 Cb -0.04 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.44 1ui8 s LEU 590 CO 0.08 0.31 -0.01 -0.89 0.23 0.00 0.00 176.35 176.07 1ui8 s THR 591 N -0.91 3.71 -0.15 5.49 2.01 -1.26 -0.72 115.64 123.80 1ui8 s THR 591 Ca 0.15 -0.38 -0.04 0.00 0.31 0.00 0.00 61.69 61.73 1ui8 s THR 591 Cb -0.11 -2.70 -0.03 0.00 0.01 0.00 0.00 72.50 69.68 1ui8 s THR 591 CO 0.05 0.41 -0.04 0.00 -0.69 0.00 0.00 174.62 174.35 1ui8 s ALA 592 N 1.38 3.01 -0.62 7.40 0.00 0.46 -5.00 121.76 128.38 1ui8 s ALA 592 Ca 0.05 -0.82 0.06 0.00 0.00 0.00 0.00 51.96 51.25 1ui8 s ALA 592 Cb -0.15 -1.56 0.21 0.00 0.00 0.00 0.00 23.12 21.63 1ui8 s ALA 592 CO -0.00 0.22 0.60 1.19 0.00 0.00 0.00 175.76 177.77 1ui8 n PHE 593 N 3.51 2.76 -1.38 0.00 3.72 -1.26 -2.58 117.46 122.21 1ui8 n PHE 593 Ca -0.17 -4.09 -0.50 0.00 -0.05 0.00 0.00 57.45 52.63 1ui8 n PHE 593 Cb 0.52 -0.50 -0.05 0.00 -0.94 0.00 0.00 39.48 38.52 1ui8 n PHE 593 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1ui8 n PRO 594 N 1.49 0.00 -3.78 -1.08 -0.02 -1.26 -4.97 135.00 125.38 1ui8 n PRO 594 Ca 0.25 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.52 1ui8 n PRO 594 Cb 0.40 -1.14 -0.04 0.00 -0.02 0.00 0.00 33.50 32.70 1ui8 n PRO 594 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1ui8 s ARG 595 N -0.60 2.68 0.43 -0.52 0.52 -1.26 -4.76 118.95 115.44 1ui8 s ARG 595 Ca 0.71 -1.35 0.10 0.00 -0.52 0.00 0.00 55.73 54.68 1ui8 s ARG 595 Cb -1.02 -2.45 0.94 0.00 0.52 0.00 0.00 34.95 32.94 1ui8 s ARG 595 CO 0.54 0.04 2.03 0.28 0.02 0.00 0.00 175.30 178.22 1ui8 h VAL 596 N 1.22 1.10 0.00 3.52 2.07 -1.86 0.44 116.25 122.74 1ui8 h VAL 596 Ca -0.44 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1ui8 h VAL 596 Cb 1.26 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1ui8 h VAL 596 CO 0.58 0.12 0.00 -0.33 0.02 0.00 0.00 177.57 177.97 1ui8 h GLU 597 N 0.31 0.00 -0.01 1.57 3.07 -1.94 -1.64 114.58 115.94 1ui8 h GLU 597 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 1ui8 h GLU 597 Cb 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 1ui8 h GLU 597 CO -0.01 0.00 -0.08 -0.25 -1.40 0.00 0.00 179.01 177.27 1ui8 n ASP 598 N -2.36 0.79 -4.46 1.42 8.00 0.14 -4.59 116.55 115.50 1ui8 n ASP 598 Ca 0.00 -0.98 -0.31 0.00 0.71 0.00 0.00 54.79 54.21 1ui8 n ASP 598 Cb 0.15 -0.01 -0.13 0.00 -0.02 0.00 0.00 41.12 41.11 1ui8 n ASP 598 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1ui8 s TRP 599 N -2.25 2.58 -0.93 1.24 -0.11 -0.62 -2.22 118.94 116.64 1ui8 s TRP 599 Ca 0.34 -0.24 0.28 0.00 1.22 0.00 0.00 56.10 57.70 1ui8 s TRP 599 Cb 0.21 -1.51 1.05 0.00 -1.50 0.00 0.00 33.47 31.72 1ui8 s TRP 599 CO 0.42 0.22 1.83 -0.35 -4.62 0.00 0.00 176.95 174.46 1ui8 n PRO 600 N 1.77 0.07 -3.81 5.86 -0.04 -1.26 -4.96 135.00 132.63 1ui8 n PRO 600 Ca -0.16 0.05 -0.15 0.00 -0.04 0.00 0.00 63.50 63.20 1ui8 n PRO 600 Cb 0.52 -1.58 -0.16 0.00 -0.04 0.00 0.00 33.50 32.25 1ui8 n PRO 600 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1ui8 s ILE 601 N -3.03 -0.01 0.14 0.52 2.07 -1.23 -4.75 121.20 114.90 1ui8 s ILE 601 Ca 0.13 0.17 -0.27 0.00 -1.41 0.00 0.00 60.65 59.27 1ui8 s ILE 601 Cb 0.17 -0.11 -0.07 0.00 0.13 0.00 0.00 42.46 42.58 1ui8 s ILE 601 CO 0.57 0.09 0.83 0.00 -1.91 0.00 0.00 174.94 174.52 1ui8 s MET 602 N 0.95 4.62 0.53 3.50 0.23 -0.45 -4.75 119.30 123.93 1ui8 s MET 602 Ca -0.08 1.24 -0.18 0.00 -1.03 0.00 0.00 55.69 55.64 1ui8 s MET 602 Cb -0.12 -3.31 -0.06 0.00 -1.53 0.00 0.00 34.83 29.81 1ui8 s MET 602 CO -0.02 0.42 1.04 -1.25 -2.03 0.00 0.00 175.02 173.17 1ui8 s PRO 603 N -0.65 3.62 0.15 3.16 0.04 -1.26 -4.14 135.00 135.92 1ui8 s PRO 603 Ca 0.39 1.25 -0.34 0.00 0.04 0.00 0.00 61.00 62.35 1ui8 s PRO 603 Cb -0.23 -2.07 -0.14 0.00 0.04 0.00 0.00 34.50 32.10 1ui8 s PRO 603 CO 0.27 -0.57 1.56 0.28 0.04 0.00 0.00 177.00 178.59 1ui8 n VAL 604 N -1.46 0.01 -4.36 -0.36 0.31 -1.26 -4.79 118.33 106.43 1ui8 n VAL 604 Ca 0.09 -0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.15 1ui8 n VAL 604 Cb 0.53 -1.49 -0.10 0.00 -0.91 0.00 0.00 33.84 31.87 1ui8 n VAL 604 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ui8 s ASP 605 N 0.94 3.89 0.11 4.52 2.15 -0.69 -4.94 116.67 122.64 1ui8 s ASP 605 Ca 0.79 -0.74 0.02 0.00 0.43 0.00 0.00 52.55 53.06 1ui8 s ASP 605 Cb -0.70 -0.51 -0.04 0.00 -0.30 0.00 0.00 42.92 41.37 1ui8 s ASP 605 CO 0.39 0.10 -0.07 0.42 -0.17 0.00 0.00 175.17 175.84 1ui8 s THR 606 N -1.80 0.78 0.08 1.71 -4.23 -1.26 -1.08 115.64 109.85 1ui8 s THR 606 Ca 0.24 -1.96 -0.25 0.00 -1.18 0.00 0.00 61.69 58.54 1ui8 s THR 606 Cb -0.08 -1.73 0.07 0.00 1.34 0.00 0.00 72.50 72.09 1ui8 s THR 606 CO 0.13 -0.83 0.60 0.54 -0.54 0.00 0.00 174.62 174.52 1ui8 s VAL 607 N -3.57 0.01 -0.60 2.29 0.11 -1.02 -4.99 120.40 112.63 1ui8 s VAL 607 Ca 0.13 -0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.12 1ui8 s VAL 607 Cb 0.05 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.89 1ui8 s VAL 607 CO -0.03 -0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.31 1ui8 n GLY 608 N 0.11 -0.68 3.76 6.54 0.00 -1.26 -0.88 105.19 112.77 1ui8 n GLY 608 Ca -0.18 -0.46 -0.03 0.00 0.00 0.00 0.00 46.02 45.35 1ui8 n GLY 608 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ui8 s PHE 609 N -3.56 -0.12 0.16 1.61 -0.12 -0.95 -4.22 117.98 110.78 1ui8 s PHE 609 Ca 0.00 -0.18 -0.14 0.00 -0.05 0.00 0.00 56.93 56.56 1ui8 s PHE 609 Cb 0.00 0.64 0.02 0.00 -0.63 0.00 0.00 43.02 43.05 1ui8 s PHE 609 CO 0.00 -0.83 0.39 -1.59 -0.05 0.00 0.00 175.22 173.14 1ui8 s LYS 610 N -3.27 1.17 -0.06 1.99 -2.85 -1.01 -1.58 119.74 114.13 1ui8 s LYS 610 Ca 0.12 -0.91 0.02 0.00 -1.00 0.00 0.00 55.97 54.21 1ui8 s LYS 610 Cb -0.01 0.45 0.01 0.00 -2.06 0.00 0.00 37.83 36.22 1ui8 s LYS 610 CO 0.02 -0.46 -0.11 -0.51 0.10 0.00 0.00 175.35 174.40 1ui8 s LEU 611 N -2.87 1.58 0.06 2.77 1.02 0.91 -0.81 118.68 121.33 1ui8 s LEU 611 Ca 0.09 -0.27 0.07 0.00 0.02 0.00 0.00 54.13 54.04 1ui8 s LEU 611 Cb 0.02 -0.76 -0.03 0.00 0.02 0.00 0.00 46.19 45.43 1ui8 s LEU 611 CO -0.06 0.01 -0.17 -0.13 0.02 0.00 0.00 176.35 176.03 1ui8 s ARG 612 N 0.74 2.06 0.50 1.70 0.52 -0.33 -1.15 118.95 122.98 1ui8 s ARG 612 Ca -0.13 -1.00 -0.23 0.00 -0.52 0.00 0.00 55.73 53.85 1ui8 s ARG 612 Cb -0.15 -2.20 -0.07 0.00 0.52 0.00 0.00 34.95 33.04 1ui8 s ARG 612 CO 0.03 0.53 1.27 -0.35 0.02 0.00 0.00 175.30 176.80 1ui8 n PRO 613 N 1.37 1.70 -3.52 3.54 -0.04 -1.26 -0.30 135.00 136.49 1ui8 n PRO 613 Ca -0.16 0.62 -0.28 0.00 -0.04 0.00 0.00 63.50 63.64 1ui8 n PRO 613 Cb 0.52 -2.45 -0.11 0.00 -0.04 0.00 0.00 33.50 31.42 1ui8 n PRO 613 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1ui8 s GLU 614 N -2.59 1.03 -1.00 0.54 2.56 0.39 -4.66 118.70 114.97 1ui8 s GLU 614 Ca 0.68 -2.00 0.00 0.00 0.00 0.00 0.00 54.97 53.64 1ui8 s GLU 614 Cb -0.45 -1.74 0.00 0.00 2.00 0.00 0.00 34.13 33.93 1ui8 s GLU 614 CO 0.53 -1.29 0.00 0.41 -0.56 0.00 0.00 175.26 174.35 1ui8 n GLY 615 N 3.20 0.86 0.18 -1.50 0.00 -1.26 -2.17 105.19 104.49 1ui8 n GLY 615 Ca 0.20 -0.56 -0.20 0.00 0.00 0.00 0.00 46.02 45.47 1ui8 n GLY 615 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ui8 h PHE 616 N 0.00 0.92 -1.82 1.61 3.57 -1.88 -3.36 116.94 115.99 1ui8 h PHE 616 Ca -0.21 -0.53 -0.44 0.00 3.53 0.00 0.00 57.97 60.32 1ui8 h PHE 616 Cb 0.77 -0.09 0.01 0.00 2.79 0.00 0.00 35.95 39.43 1ui8 h PHE 616 CO 0.27 1.37 -0.30 -0.06 -2.23 0.00 0.00 178.31 177.36 1ui8 s PHE 617 N -3.17 3.06 -1.25 0.41 0.40 -1.26 -4.85 117.98 111.32 1ui8 s PHE 617 Ca -0.11 -0.22 0.27 0.00 -0.60 0.00 0.00 56.93 56.27 1ui8 s PHE 617 Cb 0.06 -2.10 0.79 0.00 0.51 0.00 0.00 43.02 42.28 1ui8 s PHE 617 CO 0.90 -0.12 1.60 -0.25 0.70 0.00 0.00 175.22 178.05 1ui8 n ASP 618 N -1.72 0.51 -3.80 1.36 8.00 -1.26 -4.89 116.55 114.75 1ui8 n ASP 618 Ca 0.02 -0.30 0.03 0.00 0.71 0.00 0.00 54.79 55.25 1ui8 n ASP 618 Cb 0.58 0.05 0.01 0.00 -0.02 0.00 0.00 41.12 41.74 1ui8 n ASP 618 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ui8 s ARG 619 N -2.82 0.22 0.20 -1.24 1.70 -1.26 -4.94 118.95 110.80 1ui8 s ARG 619 Ca 0.17 -0.13 -0.32 0.00 -0.47 0.00 0.00 55.73 54.97 1ui8 s ARG 619 Cb 0.18 0.06 -0.14 0.00 -0.57 0.00 0.00 34.95 34.49 1ui8 s ARG 619 CO 0.60 -0.10 1.36 0.45 -1.08 0.00 0.00 175.30 176.54 1ui8 n SER 620 N -0.85 2.35 -0.27 -2.89 2.88 -1.26 -4.86 113.62 108.73 1ui8 n SER 620 Ca -0.00 1.13 0.11 0.00 -1.33 0.00 0.00 58.87 58.78 1ui8 n SER 620 Cb 0.60 -1.35 0.50 0.00 -0.75 0.00 0.00 64.21 63.20 1ui8 n SER 620 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1ui8 n PRO 621 N 2.21 1.36 -0.67 -1.46 -0.04 -1.26 -4.05 135.00 131.09 1ui8 n PRO 621 Ca 0.14 -0.54 0.00 0.00 -0.04 0.00 0.00 63.50 63.06 1ui8 n PRO 621 Cb 0.28 -1.36 0.22 0.00 -0.04 0.00 0.00 33.50 32.60 1ui8 n PRO 621 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1ui8 n VAL 622 N -0.26 2.46 0.23 0.52 0.24 -1.26 -4.60 118.33 115.65 1ui8 n VAL 622 Ca 0.16 -2.41 0.12 0.00 -2.04 0.00 0.00 64.34 60.16 1ui8 n VAL 622 Cb 0.20 -0.30 0.44 0.00 -1.47 0.00 0.00 33.84 32.71 1ui8 n VAL 622 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1ui8 h LEU 623 N 1.23 0.00 -1.02 1.34 3.38 -1.98 -2.97 115.31 115.29 1ui8 h LEU 623 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1ui8 h LEU 623 Cb 1.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.35 1ui8 h LEU 623 CO 0.34 0.16 0.00 -0.90 0.09 0.00 0.00 178.44 178.13 1ui8 n ASP 624 N -3.26 1.51 -4.71 -0.43 5.75 -1.26 -4.86 116.55 109.30 1ui8 n ASP 624 Ca 0.01 -1.78 -0.42 0.00 -0.01 0.00 0.00 54.79 52.59 1ui8 n ASP 624 Cb 0.44 -0.13 -0.03 0.00 -1.03 0.00 0.00 41.12 40.37 1ui8 n ASP 624 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1ui8 s VAL 625 N -1.74 4.10 0.69 2.12 1.01 -1.13 -5.02 120.40 120.43 1ui8 s VAL 625 Ca 0.28 1.49 -0.11 0.00 0.00 0.00 0.00 61.98 63.63 1ui8 s VAL 625 Cb 0.15 -3.95 0.01 0.00 0.00 0.00 0.00 36.38 32.58 1ui8 s VAL 625 CO 0.22 0.08 1.08 -2.16 0.00 0.00 0.00 175.10 174.32 1ui8 s PRO 626 N 1.42 2.96 0.15 2.72 0.04 -1.26 -5.02 135.00 136.02 1ui8 s PRO 626 Ca 0.58 0.54 -0.30 0.00 0.04 0.00 0.00 61.00 61.86 1ui8 s PRO 626 Cb -0.28 -2.03 -0.08 0.00 0.04 0.00 0.00 34.50 32.16 1ui8 s PRO 626 CO 0.27 -0.98 1.26 0.00 0.04 0.00 0.00 177.00 177.59 1ui8 s ALA 627 N -3.30 3.47 -2.09 8.56 0.00 -1.26 -4.82 121.76 122.32 1ui8 s ALA 627 Ca 0.58 0.99 0.31 0.00 0.00 0.00 0.00 51.96 53.84 1ui8 s ALA 627 Cb -0.11 -3.46 1.75 0.00 0.00 0.00 0.00 23.12 21.30 1ui8 s ALA 627 CO 0.52 -0.46 2.14 0.27 0.00 0.00 0.00 175.76 178.23