#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r8h s ILE 2 N 0.00 0.66 -0.24 1.12 1.01 -1.26 -4.44 121.20 118.05 2r8h s ILE 2 Ca 0.00 -1.22 -0.09 0.00 0.00 0.00 0.00 60.65 59.34 2r8h s ILE 2 Cb 0.00 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 2r8h s ILE 2 CO 0.00 -0.66 0.11 -0.69 0.00 0.00 0.00 174.94 173.70 2r8h s VAL 3 N 1.73 4.84 -0.19 2.92 1.01 -1.12 -1.55 120.40 128.04 2r8h s VAL 3 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 61.98 62.00 2r8h s VAL 3 Cb -0.17 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 2r8h s VAL 3 CO -0.27 0.34 0.06 -0.22 0.00 0.00 0.00 175.10 175.02 2r8h s LEU 4 N 1.31 3.79 -0.15 3.92 0.20 0.13 -3.11 118.68 124.76 2r8h s LEU 4 Ca 0.06 0.06 -0.03 0.00 0.69 0.00 0.00 54.13 54.91 2r8h s LEU 4 Cb -0.15 -1.96 -0.02 0.00 -0.43 0.00 0.00 46.19 43.63 2r8h s LEU 4 CO 0.05 0.15 -0.06 0.12 -0.29 0.00 0.00 176.35 176.33 2r8h s PHE 5 N 0.49 2.98 -0.07 5.38 5.36 0.12 0.13 117.98 132.37 2r8h s PHE 5 Ca 0.03 -0.39 0.03 0.00 -0.96 0.00 0.00 56.93 55.63 2r8h s PHE 5 Cb -0.13 -1.94 -0.02 0.00 -0.34 0.00 0.00 43.02 40.59 2r8h s PHE 5 CO 0.01 -0.09 -0.14 0.08 -1.46 0.00 0.00 175.22 173.62 2r8h s VAL 6 N 0.41 3.07 -0.24 3.12 1.01 -0.50 -0.21 120.40 127.05 2r8h s VAL 6 Ca -0.05 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 2r8h s VAL 6 Cb -0.15 -2.22 0.10 0.00 0.00 0.00 0.00 36.38 34.11 2r8h s VAL 6 CO 0.03 0.57 0.21 -0.62 0.00 0.00 0.00 175.10 175.29 2r8h s ASP 7 N -0.45 2.06 0.11 3.32 3.68 -0.67 -2.41 116.67 122.32 2r8h s ASP 7 Ca 0.06 -0.66 -0.33 0.00 2.13 0.00 0.00 52.55 53.75 2r8h s ASP 7 Cb -0.12 0.18 -0.13 0.00 -1.45 0.00 0.00 42.92 41.40 2r8h s ASP 7 CO 0.02 -0.37 1.71 0.49 0.13 0.00 0.00 175.17 177.15 2r8h n PHE 8 N 5.30 2.43 -2.34 -5.34 3.72 -1.10 -2.40 117.46 117.73 2r8h n PHE 8 Ca -0.05 0.09 -0.41 0.00 -0.05 0.00 0.00 57.45 57.04 2r8h n PHE 8 Cb 0.47 -2.63 -0.03 0.00 -0.94 0.00 0.00 39.48 36.35 2r8h n PHE 8 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2r8h s ASP 9 N 1.94 7.07 -0.39 4.37 1.01 -0.89 -3.65 116.67 126.13 2r8h s ASP 9 Ca 0.82 2.39 -0.00 0.00 0.71 0.00 0.00 52.55 56.46 2r8h s ASP 9 Cb -0.61 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 40.69 2r8h s ASP 9 CO 0.40 -0.32 0.01 0.00 0.21 0.00 0.00 175.17 175.47 2r8h n TYR 10 N 1.43 -0.31 -0.07 4.23 0.18 -1.26 -4.49 117.16 116.87 2r8h n TYR 10 Ca 0.01 0.15 -0.02 0.00 1.88 0.00 0.00 57.90 59.92 2r8h n TYR 10 Cb 0.44 -0.67 -0.02 0.00 -0.38 0.00 0.00 39.34 38.71 2r8h n TYR 10 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2r8h n PHE 11 N -1.84 -0.08 -0.26 -3.48 7.35 -1.24 -0.11 117.46 117.81 2r8h n PHE 11 Ca -0.07 0.22 0.02 0.00 -0.76 0.00 0.00 57.45 56.86 2r8h n PHE 11 Cb 0.17 -0.39 0.15 0.00 0.35 0.00 0.00 39.48 39.75 2r8h n PHE 11 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 2r8h h TYR 12 N 0.00 0.69 -0.27 -5.13 -1.99 -1.94 0.19 116.97 108.53 2r8h h TYR 12 Ca 0.03 0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.69 2r8h h TYR 12 Cb 0.07 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.60 2r8h h TYR 12 CO -0.65 0.26 -0.21 0.00 -0.00 0.00 0.00 178.16 177.56 2r8h h ALA 13 N 1.44 0.39 0.00 3.88 0.00 -1.68 -2.39 119.26 120.89 2r8h h ALA 13 Ca 0.36 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2r8h h ALA 13 Cb 0.37 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2r8h h ALA 13 CO -0.26 0.34 -0.15 0.37 0.00 0.00 0.00 179.25 179.55 2r8h h GLN 14 N 0.35 0.00 -0.08 0.00 4.15 0.38 -2.03 115.11 117.88 2r8h h GLN 14 Ca 0.05 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 59.26 2r8h h GLN 14 Cb 0.76 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.45 2r8h h GLN 14 CO 0.06 0.15 -0.82 0.28 -1.93 0.00 0.00 178.83 176.57 2r8h h VAL 15 N 0.00 1.33 -0.04 2.39 2.07 -0.45 -2.60 116.25 118.95 2r8h h VAL 15 Ca -0.00 -2.14 -0.01 0.00 0.82 0.00 0.00 66.70 65.37 2r8h h VAL 15 Cb 0.34 2.14 -0.00 0.00 -1.52 0.00 0.00 31.29 32.25 2r8h h VAL 15 CO 0.02 0.66 -0.00 -0.33 0.02 0.00 0.00 177.57 177.93 2r8h h GLU 16 N 0.38 0.06 0.06 1.57 4.39 -0.87 -0.92 114.58 119.25 2r8h h GLU 16 Ca -0.06 -0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.37 2r8h h GLU 16 Cb 1.43 -0.01 0.02 0.00 -0.10 0.00 0.00 28.75 30.08 2r8h h GLU 16 CO 0.15 0.07 -1.11 0.93 -1.16 0.00 0.00 179.01 177.89 2r8h h GLU 17 N 0.06 0.52 -0.37 2.33 5.08 -1.26 -3.01 114.58 117.94 2r8h h GLU 17 Ca 0.02 -0.64 -0.00 0.00 -1.00 0.00 0.00 59.36 57.73 2r8h h GLU 17 Cb 0.05 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2r8h h GLU 17 CO 0.00 1.26 0.21 0.28 -1.00 0.00 0.00 179.01 179.76 2r8h h VAL 18 N 0.26 1.13 0.00 3.13 2.07 -0.92 0.75 116.25 122.67 2r8h h VAL 18 Ca -0.13 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2r8h h VAL 18 Cb 1.77 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2r8h h VAL 18 CO 0.20 0.13 0.00 0.18 0.02 0.00 0.00 177.57 178.11 2r8h n LEU 19 N -4.78 0.00 -2.70 2.57 4.32 -0.44 -4.11 117.00 111.86 2r8h n LEU 19 Ca -0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 56.01 55.94 2r8h n LEU 19 Cb 0.07 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 41.91 2r8h n LEU 19 CO 0.35 0.00 0.38 -3.20 -1.22 0.00 0.00 177.39 173.71 2r8h n ASN 20 N -0.94 -2.12 -0.18 -1.43 2.85 -0.73 -5.05 115.26 107.67 2r8h n ASN 20 Ca 0.15 -2.08 0.30 0.00 -0.11 0.00 0.00 54.58 52.84 2r8h n ASN 20 Cb 0.07 1.16 0.69 0.00 1.24 0.00 0.00 39.78 42.95 2r8h n ASN 20 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2r8h h PRO 21 N 4.01 0.00 0.00 1.20 0.11 -1.03 -1.69 132.00 134.60 2r8h h PRO 21 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2r8h h PRO 21 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2r8h h PRO 21 CO -0.02 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.64 2r8h n SER 22 N -3.84 0.00 0.00 -2.05 3.41 -1.26 -1.50 113.62 108.38 2r8h n SER 22 Ca 0.20 -0.41 0.11 0.00 -0.26 0.00 0.00 58.87 58.51 2r8h n SER 22 Cb 1.12 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 65.15 2r8h n SER 22 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r8h n LEU 23 N -0.91 0.72 -4.71 1.04 4.77 -0.63 -4.92 117.00 112.35 2r8h n LEU 23 Ca 0.07 -0.21 -0.42 0.00 -0.03 0.00 0.00 56.01 55.42 2r8h n LEU 23 Cb 0.03 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 2r8h n LEU 23 CO 0.05 0.17 1.35 -0.54 -1.33 0.00 0.00 177.39 177.09 2r8h s LYS 24 N -3.02 4.15 0.00 3.23 1.02 -0.56 -2.54 119.74 122.03 2r8h s LYS 24 Ca 0.09 2.53 0.00 0.00 0.02 0.00 0.00 55.97 58.61 2r8h s LYS 24 Cb 0.17 -3.21 0.00 0.00 -0.52 0.00 0.00 37.83 34.27 2r8h s LYS 24 CO 0.78 -0.73 0.00 0.41 -0.92 0.00 0.00 175.35 174.89 2r8h n GLY 25 N 3.96 2.98 3.89 -3.33 0.00 -1.26 -5.05 105.19 106.38 2r8h n GLY 25 Ca 0.16 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2r8h n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r8h s LYS 26 N 0.00 3.71 -0.02 1.61 1.02 -1.05 -4.95 119.74 120.05 2r8h s LYS 26 Ca 0.00 0.27 -0.30 0.00 0.02 0.00 0.00 55.97 55.96 2r8h s LYS 26 Cb 0.00 -2.48 -0.04 0.00 -0.52 0.00 0.00 37.83 34.78 2r8h s LYS 26 CO 0.00 0.04 1.26 -1.25 -0.92 0.00 0.00 175.35 174.48 2r8h s PRO 27 N -3.81 4.34 -0.09 -1.68 0.04 -1.26 -4.80 135.00 127.74 2r8h s PRO 27 Ca 0.48 1.77 0.04 0.00 0.04 0.00 0.00 61.00 63.34 2r8h s PRO 27 Cb -0.10 -3.53 -0.00 0.00 0.04 0.00 0.00 34.50 30.91 2r8h s PRO 27 CO 0.32 -0.46 -0.23 0.08 0.04 0.00 0.00 177.00 176.76 2r8h s VAL 28 N 2.08 1.93 -0.22 -0.36 1.01 -1.26 -1.31 120.40 122.27 2r8h s VAL 28 Ca 0.59 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.63 2r8h s VAL 28 Cb -0.27 -1.67 0.05 0.00 0.00 0.00 0.00 36.38 34.49 2r8h s VAL 28 CO 0.24 0.53 -0.10 -0.69 0.00 0.00 0.00 175.10 175.09 2r8h s VAL 29 N 0.29 1.73 -0.23 2.92 1.01 0.03 -1.89 120.40 124.26 2r8h s VAL 29 Ca -0.16 -1.16 -0.24 0.00 0.00 0.00 0.00 61.98 60.42 2r8h s VAL 29 Cb -0.17 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 2r8h s VAL 29 CO 0.07 0.09 0.79 -0.69 0.00 0.00 0.00 175.10 175.36 2r8h s VAL 30 N 1.34 4.87 0.38 2.92 1.01 -0.02 -1.05 120.40 129.86 2r8h s VAL 30 Ca -0.03 1.50 0.08 0.00 0.00 0.00 0.00 61.98 63.52 2r8h s VAL 30 Cb -0.17 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 2r8h s VAL 30 CO -0.07 -0.04 0.17 0.00 0.00 0.00 0.00 175.10 175.17 2r8h s VAL 32 N -2.52 0.92 -0.21 0.00 1.01 -0.86 0.16 120.40 118.89 2r8h s VAL 32 Ca 0.40 -1.46 -0.24 0.00 0.00 0.00 0.00 61.98 60.68 2r8h s VAL 32 Cb 0.01 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 2r8h s VAL 32 CO 0.23 -0.68 0.80 -0.36 0.00 0.00 0.00 175.10 175.08 2r8h s PHE 33 N 1.56 3.35 -0.59 5.22 0.08 -1.26 -2.07 117.98 124.27 2r8h s PHE 33 Ca 0.10 1.14 0.26 0.00 0.12 0.00 0.00 56.93 58.54 2r8h s PHE 33 Cb -0.18 -3.00 0.78 0.00 -0.57 0.00 0.00 43.02 40.05 2r8h s PHE 33 CO -0.24 -0.32 1.75 0.66 -0.10 0.00 0.00 175.22 176.97 2r8h h SER 34 N 7.55 0.00 -0.13 1.36 4.64 -1.87 -3.48 113.55 121.63 2r8h h SER 34 Ca -0.26 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.00 2r8h h SER 34 Cb 1.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 2r8h h SER 34 CO 0.84 0.00 -0.05 0.61 -0.87 0.00 0.00 176.83 177.36 2r8h n GLY 35 N 1.00 0.56 0.02 -0.77 0.00 -1.26 -4.80 105.19 99.94 2r8h n GLY 35 Ca 0.04 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 45.90 2r8h n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r8h n ARG 36 N -2.16 0.05 0.00 1.61 1.74 -1.26 -4.89 116.66 111.76 2r8h n ARG 36 Ca -0.03 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2r8h n ARG 36 Cb 0.18 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 2r8h n ARG 36 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 2r8h n PHE 37 N -1.63 0.00 -1.33 -1.55 1.16 -1.26 -5.00 117.46 107.84 2r8h n PHE 37 Ca 0.06 0.00 -0.56 0.00 -1.87 0.00 0.00 57.45 55.08 2r8h n PHE 37 Cb 0.36 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.13 2r8h n PHE 37 CO 0.00 0.00 0.00 -1.91 -1.87 0.00 0.00 176.76 172.98 2r8h n GLU 38 N -0.74 0.42 -1.98 3.97 4.07 -1.26 -0.69 120.64 124.43 2r8h n GLU 38 Ca 0.00 0.11 -0.18 0.00 -0.06 0.00 0.00 57.16 57.03 2r8h n GLU 38 Cb 0.00 -1.88 -0.04 0.00 -0.06 0.00 0.00 31.44 29.46 2r8h n GLU 38 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2r8h n ASP 39 N 8.50 -5.19 -4.79 4.31 8.00 -1.26 -4.99 116.55 121.14 2r8h n ASP 39 Ca 0.50 0.19 -0.36 0.00 0.71 0.00 0.00 54.79 55.83 2r8h n ASP 39 Cb 0.07 -4.26 -0.05 0.00 -0.02 0.00 0.00 41.12 36.86 2r8h n ASP 39 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2r8h s SER 40 N -2.47 6.92 0.00 -2.24 1.04 0.13 -3.84 113.70 113.24 2r8h s SER 40 Ca 0.00 1.91 0.00 0.00 0.48 0.00 0.00 55.95 58.34 2r8h s SER 40 Cb 0.00 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.55 2r8h s SER 40 CO 0.00 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 174.46 2r8h n GLY 41 N 0.17 0.50 3.35 7.32 0.00 -1.26 -2.64 105.19 112.63 2r8h n GLY 41 Ca 0.05 -1.62 -0.11 0.00 0.00 0.00 0.00 46.02 44.34 2r8h n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8h s ALA 42 N -1.00 0.51 -0.32 4.61 0.00 -0.88 -3.08 121.76 121.60 2r8h s ALA 42 Ca 0.00 -1.29 -0.16 0.00 0.00 0.00 0.00 51.96 50.51 2r8h s ALA 42 Cb 0.00 1.18 -0.02 0.00 0.00 0.00 0.00 23.12 24.28 2r8h s ALA 42 CO 0.00 -0.68 0.39 0.08 0.00 0.00 0.00 175.76 175.55 2r8h s VAL 43 N -4.08 5.14 0.17 0.00 1.01 -0.20 -2.03 120.40 120.41 2r8h s VAL 43 Ca 0.30 0.29 -0.03 0.00 0.00 0.00 0.00 61.98 62.53 2r8h s VAL 43 Cb 0.04 -3.80 -0.11 0.00 0.00 0.00 0.00 36.38 32.51 2r8h s VAL 43 CO 0.09 -0.02 1.42 0.00 0.00 0.00 0.00 175.10 176.58 2r8h h ALA 44 N 8.36 0.56 0.00 5.51 0.00 -1.42 0.11 119.26 132.38 2r8h h ALA 44 Ca -0.30 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.00 2r8h h ALA 44 Cb 1.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2r8h h ALA 44 CO 0.69 0.75 0.00 -2.37 0.00 0.00 0.00 179.25 178.32 2r8h n THR 45 N -3.85 0.00 -3.63 0.00 5.66 -1.17 -4.53 114.28 106.76 2r8h n THR 45 Ca -0.05 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.83 2r8h n THR 45 Cb 0.71 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.44 2r8h n THR 45 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2r8h s ALA 46 N -2.00 -1.06 1.11 1.79 0.00 -1.26 -0.84 121.76 119.50 2r8h s ALA 46 Ca 0.00 0.25 -0.11 0.00 0.00 0.00 0.00 51.96 52.10 2r8h s ALA 46 Cb 0.00 0.48 0.16 0.00 0.00 0.00 0.00 23.12 23.77 2r8h s ALA 46 CO 0.00 -0.54 0.66 0.27 0.00 0.00 0.00 175.76 176.15 2r8h n ASN 47 N 0.22 -1.20 0.15 0.00 6.94 -0.79 -4.76 115.26 115.82 2r8h n ASN 47 Ca -0.18 -0.98 0.03 0.00 -0.02 0.00 0.00 54.58 53.43 2r8h n ASN 47 Cb 0.61 -0.58 0.14 0.00 -2.36 0.00 0.00 39.78 37.60 2r8h n ASN 47 CO 0.00 0.00 0.00 1.88 -1.03 0.00 0.00 177.26 178.11 2r8h h TYR 48 N -2.01 0.00 0.00 -2.53 -1.99 -1.94 -2.17 116.97 106.33 2r8h h TYR 48 Ca -0.24 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.49 2r8h h TYR 48 Cb 0.71 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.44 2r8h h TYR 48 CO 0.00 0.51 0.00 0.93 -0.00 0.00 0.00 178.16 179.60 2r8h h GLU 49 N 0.00 0.00 0.00 4.88 3.07 -1.92 -1.67 114.58 118.94 2r8h h GLU 49 Ca -0.01 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2r8h h GLU 49 Cb 1.22 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.12 2r8h h GLU 49 CO 0.07 0.00 -1.62 0.00 -1.40 0.00 0.00 179.01 176.06 2r8h n ALA 50 N -2.05 2.42 0.20 3.43 0.00 -1.13 -4.43 120.51 118.95 2r8h n ALA 50 Ca -0.03 -0.35 0.08 0.00 0.00 0.00 0.00 53.44 53.14 2r8h n ALA 50 Cb 0.08 -0.42 0.38 0.00 0.00 0.00 0.00 19.45 19.49 2r8h n ALA 50 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2r8h h ARG 51 N 0.00 0.00 0.00 0.00 2.43 -0.65 -2.85 114.38 113.31 2r8h h ARG 51 Ca -0.03 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2r8h h ARG 51 Cb 0.69 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2r8h h ARG 51 CO 0.00 0.29 -0.11 0.87 -1.51 0.00 0.00 179.97 179.51 2r8h h LYS 52 N 0.00 0.00 -0.67 0.20 1.57 -1.68 -2.51 116.57 113.47 2r8h h LYS 52 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2r8h h LYS 52 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 2r8h h LYS 52 CO 0.04 0.11 0.00 1.19 -0.57 0.00 0.00 179.45 180.22 2r8h n PHE 53 N -3.33 1.37 0.00 -1.35 3.72 -1.09 -4.94 117.46 111.84 2r8h n PHE 53 Ca -0.00 -0.57 0.00 0.00 -0.05 0.00 0.00 57.45 56.83 2r8h n PHE 53 Cb 0.31 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 2r8h n PHE 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2r8h n GLY 54 N 1.24 3.36 3.75 1.37 0.00 -0.94 -5.00 105.19 108.97 2r8h n GLY 54 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 2r8h n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r8h s VAL 55 N -2.69 2.20 -0.06 1.61 1.01 -1.10 -4.96 120.40 116.41 2r8h s VAL 55 Ca 0.00 0.18 -0.31 0.00 0.00 0.00 0.00 61.98 61.84 2r8h s VAL 55 Cb 0.00 -3.11 0.12 0.00 0.00 0.00 0.00 36.38 33.38 2r8h s VAL 55 CO 0.00 0.03 1.11 -1.59 0.00 0.00 0.00 175.10 174.65 2r8h s LYS 56 N -0.72 0.57 0.19 2.72 -2.85 -1.26 -3.97 119.74 114.43 2r8h s LYS 56 Ca 0.61 -0.26 -0.32 0.00 -1.00 0.00 0.00 55.97 55.00 2r8h s LYS 56 Cb -0.46 0.24 -0.15 0.00 -2.06 0.00 0.00 37.83 35.39 2r8h s LYS 56 CO 0.49 -0.26 1.19 0.00 0.10 0.00 0.00 175.35 176.87 2r8h n ALA 57 N -0.26 -0.45 0.00 0.59 0.00 -1.26 -2.79 120.51 116.33 2r8h n ALA 57 Ca -0.05 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2r8h n ALA 57 Cb 0.60 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.99 2r8h n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r8h n GLY 58 N 1.97 3.10 3.76 0.00 0.00 0.38 -4.98 105.19 109.41 2r8h n GLY 58 Ca 0.14 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 44.92 2r8h n GLY 58 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2r8h s ILE 59 N -0.17 2.58 0.89 -0.61 -4.36 -1.12 -4.56 121.20 113.85 2r8h s ILE 59 Ca 0.00 0.39 -0.11 0.00 -0.26 0.00 0.00 60.65 60.67 2r8h s ILE 59 Cb 0.00 -3.18 0.13 0.00 1.25 0.00 0.00 42.46 40.66 2r8h s ILE 59 CO 0.00 -0.05 1.11 -2.84 0.24 0.00 0.00 174.94 173.40 2r8h s PRO 60 N -3.11 1.25 0.17 0.37 0.02 -1.26 -1.03 135.00 131.40 2r8h s PRO 60 Ca 0.74 1.26 0.08 0.00 0.02 0.00 0.00 61.00 63.09 2r8h s PRO 60 Cb -0.33 -1.77 -0.02 0.00 0.02 0.00 0.00 34.50 32.40 2r8h s PRO 60 CO 0.37 -2.38 1.39 0.82 -0.33 0.00 0.00 177.00 176.87 2r8h h ILE 61 N -1.67 1.62 -0.13 2.83 2.04 -1.77 -2.69 117.51 117.75 2r8h h ILE 61 Ca -0.46 -2.98 -0.09 0.00 1.00 0.00 0.00 64.86 62.33 2r8h h ILE 61 Cb 1.27 2.61 -0.01 0.00 -0.74 0.00 0.00 36.82 39.94 2r8h h ILE 61 CO 0.47 0.85 -0.34 0.58 0.00 0.00 0.00 178.15 179.72 2r8h h VAL 62 N 0.00 1.28 0.00 1.67 2.07 -1.86 -0.55 116.25 118.87 2r8h h VAL 62 Ca -0.01 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.16 2r8h h VAL 62 Cb 1.55 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.87 2r8h h VAL 62 CO 0.11 0.41 -0.15 1.21 0.02 0.00 0.00 177.57 179.17 2r8h n GLU 63 N -4.08 0.10 -0.05 1.57 4.07 -1.17 -3.53 120.64 117.55 2r8h n GLU 63 Ca -0.01 0.07 -0.14 0.00 -0.06 0.00 0.00 57.16 57.01 2r8h n GLU 63 Cb 0.43 -1.60 -0.14 0.00 -0.06 0.00 0.00 31.44 30.06 2r8h n GLU 63 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2r8h n ALA 64 N -1.61 1.30 0.65 4.31 0.00 -0.70 -4.11 120.51 120.34 2r8h n ALA 64 Ca 0.06 -0.88 0.12 0.00 0.00 0.00 0.00 53.44 52.74 2r8h n ALA 64 Cb 0.38 -0.54 0.46 0.00 0.00 0.00 0.00 19.45 19.75 2r8h n ALA 64 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2r8h n LYS 65 N -3.16 0.11 0.09 0.00 5.02 -0.30 -1.33 118.16 118.59 2r8h n LYS 65 Ca -0.30 0.21 -0.15 0.00 -2.02 0.00 0.00 58.31 56.05 2r8h n LYS 65 Cb 1.06 -1.66 -0.09 0.00 -0.02 0.00 0.00 35.03 34.32 2r8h n LYS 65 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2r8h h LYS 66 N 0.00 0.37 0.04 1.97 1.57 -1.71 -2.54 116.57 116.26 2r8h h LYS 66 Ca 0.00 -0.49 -0.13 0.00 -1.87 0.00 0.00 60.65 58.17 2r8h h LYS 66 Cb 0.47 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2r8h h LYS 66 CO 0.00 1.17 -0.66 0.82 -0.57 0.00 0.00 179.45 180.21 2r8h h ILE 67 N 0.17 1.41 -2.21 1.86 2.04 -1.67 -3.41 117.51 115.70 2r8h h ILE 67 Ca -0.11 -2.34 -0.60 0.00 1.00 0.00 0.00 64.86 62.82 2r8h h ILE 67 Cb 1.76 2.96 -0.42 0.00 -0.74 0.00 0.00 36.82 40.38 2r8h h ILE 67 CO 0.19 0.56 -0.62 0.18 0.00 0.00 0.00 178.15 178.46 2r8h n LEU 68 N -4.39 3.85 -0.13 1.44 4.77 -0.44 -4.93 117.00 117.16 2r8h n LEU 68 Ca -0.19 -5.49 0.27 0.00 -0.03 0.00 0.00 56.01 50.57 2r8h n LEU 68 Cb 0.64 -0.60 0.72 0.00 -2.33 0.00 0.00 43.42 41.86 2r8h n LEU 68 CO 0.33 2.14 1.24 1.55 -1.33 0.00 0.00 177.39 181.32 2r8h h PRO 69 N 3.85 0.00 -0.50 3.23 0.13 -1.68 -2.19 132.00 134.84 2r8h h PRO 69 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2r8h h PRO 69 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 2r8h h PRO 69 CO 0.82 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.68 2r8h n ASN 70 N -4.23 5.07 -4.83 1.44 5.03 -1.26 -4.99 115.26 111.49 2r8h n ASN 70 Ca 0.16 -2.86 -0.31 0.00 0.87 0.00 0.00 54.58 52.44 2r8h n ASN 70 Cb 0.89 -0.62 0.05 0.00 -1.02 0.00 0.00 39.78 39.08 2r8h n ASN 70 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2r8h s ALA 71 N -2.61 2.70 -0.19 5.41 0.00 -0.82 -4.96 121.76 121.29 2r8h s ALA 71 Ca 0.50 -0.02 -0.25 0.00 0.00 0.00 0.00 51.96 52.20 2r8h s ALA 71 Cb 0.38 -3.14 -0.01 0.00 0.00 0.00 0.00 23.12 20.35 2r8h s ALA 71 CO 0.15 -1.20 0.81 0.08 0.00 0.00 0.00 175.76 175.60 2r8h s VAL 72 N -3.11 4.88 -0.37 0.00 1.01 -0.43 -4.97 120.40 117.43 2r8h s VAL 72 Ca 0.58 1.57 -0.06 0.00 0.00 0.00 0.00 61.98 64.07 2r8h s VAL 72 Cb -0.13 -4.11 0.06 0.00 0.00 0.00 0.00 36.38 32.19 2r8h s VAL 72 CO 0.54 0.01 0.15 -0.31 0.00 0.00 0.00 175.10 175.50 2r8h s TYR 73 N 2.29 3.32 0.05 5.22 2.02 -1.26 -0.79 117.35 128.20 2r8h s TYR 73 Ca 0.36 -1.62 0.03 0.00 -0.37 0.00 0.00 57.07 55.47 2r8h s TYR 73 Cb -0.16 -2.57 -0.04 0.00 -0.40 0.00 0.00 41.96 38.79 2r8h s TYR 73 CO 0.11 -0.80 0.02 -0.51 -1.57 0.00 0.00 175.55 172.80 2r8h s LEU 74 N 1.36 3.57 0.36 -1.29 1.43 -0.22 -4.96 118.68 118.93 2r8h s LEU 74 Ca 0.01 -0.07 -0.23 0.00 -1.03 0.00 0.00 54.13 52.80 2r8h s LEU 74 Cb -0.21 -2.19 -0.10 0.00 0.03 0.00 0.00 46.19 43.72 2r8h s LEU 74 CO 0.01 0.22 0.93 -2.16 0.23 0.00 0.00 176.35 175.58 2r8h s PRO 75 N -2.02 4.42 0.52 1.29 0.04 -1.26 0.66 135.00 138.65 2r8h s PRO 75 Ca 0.24 1.20 -0.22 0.00 0.04 0.00 0.00 61.00 62.27 2r8h s PRO 75 Cb -0.12 -2.57 -0.05 0.00 0.04 0.00 0.00 34.50 31.80 2r8h s PRO 75 CO 0.16 0.17 1.28 1.41 0.04 0.00 0.00 177.00 180.06 2r8h s MET 76 N -2.48 3.31 -0.44 4.56 1.75 0.12 -4.72 119.30 121.40 2r8h s MET 76 Ca 0.54 2.05 0.06 0.00 -1.25 0.00 0.00 55.69 57.10 2r8h s MET 76 Cb -0.15 -2.27 0.22 0.00 2.84 0.00 0.00 34.83 35.48 2r8h s MET 76 CO 0.20 -1.00 0.49 0.54 -0.65 0.00 0.00 175.02 174.60 2r8h n ARG 77 N -0.92 0.84 -0.11 4.11 1.74 -1.26 -5.02 116.66 116.04 2r8h n ARG 77 Ca 0.10 -3.45 -0.11 0.00 -0.77 0.00 0.00 57.85 53.62 2r8h n ARG 77 Cb 0.46 -1.52 -0.08 0.00 -1.02 0.00 0.00 32.46 30.30 2r8h n ARG 77 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2r8h h LYS 78 N 4.56 -0.30 -0.77 5.56 1.79 -2.00 -2.71 116.57 122.70 2r8h h LYS 78 Ca 0.15 0.02 0.07 0.00 -2.18 0.00 0.00 60.65 58.71 2r8h h LYS 78 Cb 0.86 0.07 -0.10 0.00 -1.58 0.00 0.00 32.23 31.48 2r8h h LYS 78 CO 0.49 -0.20 -0.44 0.39 -1.08 0.00 0.00 179.45 178.61 2r8h n GLU 79 N -4.76 -0.33 0.08 3.15 4.71 -1.26 -0.69 120.64 121.53 2r8h n GLU 79 Ca -0.03 1.17 -0.12 0.00 -0.01 0.00 0.00 57.16 58.17 2r8h n GLU 79 Cb 0.26 -1.72 -0.05 0.00 -1.01 0.00 0.00 31.44 28.92 2r8h n GLU 79 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2r8h h VAL 80 N 0.00 0.38 -0.65 2.62 2.07 -1.94 -1.62 116.25 117.11 2r8h h VAL 80 Ca 0.13 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.74 2r8h h VAL 80 Cb 0.33 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 2r8h h VAL 80 CO -0.73 0.00 0.43 1.88 0.02 0.00 0.00 177.57 179.17 2r8h h TYR 81 N -0.45 0.55 -0.44 1.57 0.05 -0.65 -0.83 116.97 116.77 2r8h h TYR 81 Ca 0.05 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 2r8h h TYR 81 Cb 0.52 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 2r8h h TYR 81 CO -0.30 0.27 0.24 0.37 -1.05 0.00 0.00 178.16 177.69 2r8h h GLN 82 N 0.52 0.63 0.21 4.88 5.75 0.02 0.21 115.11 127.33 2r8h h GLN 82 Ca 0.29 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.71 2r8h h GLN 82 Cb 0.46 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.89 2r8h h GLN 82 CO -0.09 0.51 -0.10 1.96 -2.65 0.00 0.00 178.83 178.45 2r8h h GLN 83 N 0.58 -0.27 -0.70 1.69 7.50 -0.54 -1.62 115.11 121.75 2r8h h GLN 83 Ca 0.16 0.02 0.07 0.00 0.50 0.00 0.00 58.65 59.40 2r8h h GLN 83 Cb 0.07 0.06 -0.06 0.00 0.05 0.00 0.00 27.48 27.60 2r8h h GLN 83 CO -0.02 -0.07 0.37 0.28 -1.50 0.00 0.00 178.83 177.90 2r8h h VAL 84 N -0.44 0.92 0.48 -0.54 2.07 -1.22 -0.10 116.25 117.42 2r8h h VAL 84 Ca -0.03 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2r8h h VAL 84 Cb 0.33 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2r8h h VAL 84 CO 0.05 0.12 -0.45 -1.28 0.02 0.00 0.00 177.57 176.03 2r8h h SER 85 N 0.67 -1.23 -0.75 0.57 0.87 -0.85 -2.09 113.55 110.74 2r8h h SER 85 Ca 0.33 0.10 0.17 0.00 -1.23 0.00 0.00 61.79 61.15 2r8h h SER 85 Cb 0.27 0.40 -0.12 0.00 -0.44 0.00 0.00 62.40 62.52 2r8h h SER 85 CO -0.22 -0.62 0.16 0.28 -0.53 0.00 0.00 176.83 175.90 2r8h h SER 86 N -0.93 -0.04 -0.70 6.23 0.02 -0.43 0.30 113.55 117.99 2r8h h SER 86 Ca -0.05 0.16 0.05 0.00 -0.84 0.00 0.00 61.79 61.11 2r8h h SER 86 Cb 0.81 0.22 -0.05 0.00 0.14 0.00 0.00 62.40 63.52 2r8h h SER 86 CO -0.05 -0.07 0.41 0.03 -1.14 0.00 0.00 176.83 176.01 2r8h h ARG 87 N 0.24 0.75 -0.02 3.45 3.08 -0.75 -0.56 114.38 120.57 2r8h h ARG 87 Ca 0.43 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.35 2r8h h ARG 87 Cb 0.75 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2r8h h ARG 87 CO -0.54 0.50 -0.39 0.82 -1.07 0.00 0.00 179.97 179.29 2r8h h ILE 88 N 0.78 1.29 -0.25 2.04 2.04 0.15 -2.56 117.51 120.99 2r8h h ILE 88 Ca 0.30 -1.36 -0.13 0.00 1.00 0.00 0.00 64.86 64.67 2r8h h ILE 88 Cb 0.13 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2r8h h ILE 88 CO -0.16 0.39 -0.39 0.24 0.00 0.00 0.00 178.15 178.23 2r8h h MET 89 N 0.04 0.59 0.00 2.37 2.86 0.63 -2.42 114.93 119.00 2r8h h MET 89 Ca 0.00 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 2r8h h MET 89 Cb 0.71 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.37 2r8h h MET 89 CO 0.05 0.88 0.00 -0.91 1.06 0.00 0.00 176.91 177.99 2r8h h ASN 90 N 0.48 0.00 1.23 1.22 2.35 -0.77 -1.75 115.58 118.35 2r8h h ASN 90 Ca 0.04 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.64 2r8h h ASN 90 Cb 0.90 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.25 2r8h h ASN 90 CO 0.08 0.00 -0.74 -0.07 -1.65 0.00 0.00 177.43 175.05 2r8h h LEU 91 N 0.00 0.00 -0.38 1.61 3.38 -1.24 -3.20 115.31 115.48 2r8h h LEU 91 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2r8h h LEU 91 Cb 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2r8h h LEU 91 CO 0.00 0.74 -0.74 -0.07 0.09 0.00 0.00 178.44 178.46 2r8h h LEU 92 N 0.00 0.00 -2.10 1.67 3.38 -1.17 -2.84 115.31 114.24 2r8h h LEU 92 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2r8h h LEU 92 Cb 1.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.31 2r8h h LEU 92 CO 0.10 0.74 0.00 0.03 0.09 0.00 0.00 178.44 179.40 2r8h h ARG 93 N 0.00 0.00 0.00 1.13 3.08 -1.44 0.04 114.38 117.18 2r8h h ARG 93 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2r8h h ARG 93 Cb 1.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.44 2r8h h ARG 93 CO 0.10 0.00 0.00 0.93 -1.07 0.00 0.00 179.97 179.93 2r8h h GLU 94 N 0.00 0.00 -0.00 0.04 5.08 -1.61 -3.13 114.58 114.95 2r8h h GLU 94 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2r8h h GLU 94 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2r8h h GLU 94 CO 0.00 0.00 -0.72 0.66 -1.00 0.00 0.00 179.01 177.95 2r8h n TYR 95 N -2.63 0.00 -3.61 4.33 4.01 -0.01 -5.04 117.16 114.21 2r8h n TYR 95 Ca 0.03 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.74 2r8h n TYR 95 Cb 0.33 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.34 2r8h n TYR 95 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2r8h s SER 96 N -2.55 -0.08 -0.23 7.72 0.15 -1.18 -4.98 113.70 112.56 2r8h s SER 96 Ca 0.09 -0.01 -0.01 0.00 0.70 0.00 0.00 55.95 56.72 2r8h s SER 96 Cb 0.14 0.09 -0.19 0.00 -1.71 0.00 0.00 66.02 64.36 2r8h s SER 96 CO 0.67 -0.15 -0.11 -0.62 1.20 0.00 0.00 173.24 174.22 2r8h n GLU 97 N -0.13 0.67 -2.36 5.44 4.71 -1.26 -4.47 120.64 123.24 2r8h n GLU 97 Ca 0.01 0.18 -0.36 0.00 -0.01 0.00 0.00 57.16 56.98 2r8h n GLU 97 Cb 0.58 -1.56 -0.04 0.00 -1.01 0.00 0.00 31.44 29.42 2r8h n GLU 97 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2r8h s LYS 98 N -2.52 3.16 -0.02 3.49 3.01 -1.26 -4.92 119.74 120.67 2r8h s LYS 98 Ca -0.33 -0.71 0.01 0.00 -1.01 0.00 0.00 55.97 53.94 2r8h s LYS 98 Cb 0.09 -5.15 0.01 0.00 -1.01 0.00 0.00 37.83 31.77 2r8h s LYS 98 CO 0.63 -2.64 -0.05 -1.50 0.51 0.00 0.00 175.35 172.30 2r8h s ILE 99 N 6.99 0.47 -0.20 2.17 2.07 -1.26 -1.29 121.20 130.15 2r8h s ILE 99 Ca 0.55 -0.16 0.01 0.00 -1.41 0.00 0.00 60.65 59.64 2r8h s ILE 99 Cb -0.03 -0.46 0.03 0.00 0.13 0.00 0.00 42.46 42.13 2r8h s ILE 99 CO -0.04 0.18 -0.17 -0.70 -1.91 0.00 0.00 174.94 172.29 2r8h s GLU 100 N 0.46 2.80 -0.79 3.50 2.12 -0.90 -4.35 118.70 121.55 2r8h s GLU 100 Ca -0.06 -0.97 -0.18 0.00 0.36 0.00 0.00 54.97 54.12 2r8h s GLU 100 Cb -0.09 -2.67 0.13 0.00 0.26 0.00 0.00 34.13 31.76 2r8h s GLU 100 CO -0.00 -0.31 0.93 0.42 -0.54 0.00 0.00 175.26 175.76 2r8h s ILE 101 N 1.24 4.87 -0.14 -3.70 1.01 -1.26 -1.09 121.20 122.13 2r8h s ILE 101 Ca 0.01 -1.44 0.29 0.00 0.00 0.00 0.00 60.65 59.52 2r8h s ILE 101 Cb -0.15 -4.63 0.36 0.00 0.01 0.00 0.00 42.46 38.05 2r8h s ILE 101 CO -0.11 -1.31 1.84 0.00 0.00 0.00 0.00 174.94 175.36 2r8h h ALA 102 N 8.83 1.00 -2.24 9.38 0.00 -1.93 -3.45 119.26 130.85 2r8h h ALA 102 Ca -0.03 0.00 0.24 0.00 0.00 0.00 0.00 54.91 55.12 2r8h h ALA 102 Cb 1.05 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2r8h h ALA 102 CO 1.05 0.00 0.70 -1.13 0.00 0.00 0.00 179.25 179.87 2r8h n SER 103 N -3.00 -1.30 0.11 0.00 3.41 -1.25 -4.93 113.62 106.66 2r8h n SER 103 Ca 0.02 -1.49 0.06 0.00 -0.26 0.00 0.00 58.87 57.20 2r8h n SER 103 Cb 0.38 2.07 0.32 0.00 -0.26 0.00 0.00 64.21 66.72 2r8h n SER 103 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r8h n ILE 104 N -0.76 1.07 -1.73 -1.33 3.06 -1.26 -2.87 119.36 115.55 2r8h n ILE 104 Ca 0.01 0.66 0.00 0.00 -2.50 0.00 0.00 62.75 60.93 2r8h n ILE 104 Cb 0.53 -1.66 0.00 0.00 0.54 0.00 0.00 39.64 39.04 2r8h n ILE 104 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 2r8h n ASP 105 N -1.91 0.00 -4.64 9.51 5.75 -1.26 -4.79 116.55 119.21 2r8h n ASP 105 Ca -0.01 -1.19 -0.25 0.00 -0.01 0.00 0.00 54.79 53.33 2r8h n ASP 105 Cb 0.15 -0.04 -0.08 0.00 -1.03 0.00 0.00 41.12 40.13 2r8h n ASP 105 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2r8h s GLU 106 N 0.00 2.30 -0.24 0.11 2.02 -1.14 -2.72 118.70 119.03 2r8h s GLU 106 Ca 0.00 -1.24 -0.27 0.00 0.02 0.00 0.00 54.97 53.48 2r8h s GLU 106 Cb 0.00 -2.25 0.13 0.00 0.10 0.00 0.00 34.13 32.11 2r8h s GLU 106 CO 0.00 0.42 1.05 0.00 0.02 0.00 0.00 175.26 176.75 2r8h s ALA 107 N -1.92 -1.98 -0.13 5.21 0.00 -1.01 -3.56 121.76 118.37 2r8h s ALA 107 Ca 0.28 1.77 0.03 0.00 0.00 0.00 0.00 51.96 54.04 2r8h s ALA 107 Cb -0.08 -1.23 0.01 0.00 0.00 0.00 0.00 23.12 21.81 2r8h s ALA 107 CO 0.18 -0.25 -0.22 0.71 0.00 0.00 0.00 175.76 176.18 2r8h s TYR 108 N -0.23 2.61 -0.17 0.00 2.02 -0.25 -1.42 117.35 119.92 2r8h s TYR 108 Ca 0.02 -1.24 -0.06 0.00 -0.37 0.00 0.00 57.07 55.42 2r8h s TYR 108 Cb -0.03 -1.77 -0.04 0.00 -0.40 0.00 0.00 41.96 39.72 2r8h s TYR 108 CO -0.04 -0.55 0.04 -0.51 -1.57 0.00 0.00 175.55 172.92 2r8h s LEU 109 N 0.67 3.70 -0.38 -1.29 1.43 0.35 -2.11 118.68 121.05 2r8h s LEU 109 Ca -0.11 0.06 -0.16 0.00 -1.03 0.00 0.00 54.13 52.89 2r8h s LEU 109 Cb -0.16 -1.92 0.01 0.00 0.03 0.00 0.00 46.19 44.14 2r8h s LEU 109 CO 0.01 0.20 0.38 -0.62 0.23 0.00 0.00 176.35 176.56 2r8h s ASP 110 N 0.21 6.17 -0.13 2.29 3.68 -0.41 0.20 116.67 128.68 2r8h s ASP 110 Ca 0.03 -0.51 0.16 0.00 2.13 0.00 0.00 52.55 54.35 2r8h s ASP 110 Cb -0.13 -2.20 0.30 0.00 -1.45 0.00 0.00 42.92 39.44 2r8h s ASP 110 CO 0.01 -0.45 1.15 2.30 0.13 0.00 0.00 175.17 178.31 2r8h n ILE 111 N 5.31 1.73 -0.20 4.11 -5.35 -0.59 -4.65 119.36 119.72 2r8h n ILE 111 Ca -0.09 -2.25 0.23 0.00 -0.27 0.00 0.00 62.75 60.37 2r8h n ILE 111 Cb 0.48 -0.13 0.61 0.00 -1.74 0.00 0.00 39.64 38.86 2r8h n ILE 111 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2r8h h SER 112 N 0.26 0.21 0.00 7.28 0.02 -1.87 -3.06 113.55 116.40 2r8h h SER 112 Ca -0.01 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2r8h h SER 112 Cb 1.06 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2r8h h SER 112 CO 0.00 0.08 0.00 0.47 -1.14 0.00 0.00 176.83 176.25 2r8h n ASP 113 N -4.41 0.00 -0.96 3.07 8.00 -1.26 -4.16 116.55 116.84 2r8h n ASP 113 Ca 0.18 0.33 0.00 0.00 0.71 0.00 0.00 54.79 56.01 2r8h n ASP 113 Cb 0.80 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.82 2r8h n ASP 113 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2r8h n LYS 114 N -0.74 0.01 -3.56 -1.24 0.00 -1.16 -4.68 118.16 106.79 2r8h n LYS 114 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.17 2r8h n LYS 114 Cb 0.00 -1.45 -0.05 0.00 -0.00 0.00 0.00 35.03 33.53 2r8h n LYS 114 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2r8h s VAL 115 N 0.81 0.02 -0.13 0.58 1.01 -1.18 -5.01 120.40 116.51 2r8h s VAL 115 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 2r8h s VAL 115 Cb 0.00 -0.97 -0.08 0.00 0.00 0.00 0.00 36.38 35.33 2r8h s VAL 115 CO 0.00 -0.10 -0.13 0.54 0.00 0.00 0.00 175.10 175.41 2r8h n ARG 116 N 0.46 0.31 -4.17 2.72 1.74 -1.26 -4.89 116.66 111.57 2r8h n ARG 116 Ca -0.18 0.09 -0.13 0.00 -0.77 0.00 0.00 57.85 56.86 2r8h n ARG 116 Cb 0.60 -1.18 -0.09 0.00 -1.02 0.00 0.00 32.46 30.77 2r8h n ARG 116 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 2r8h s ASP 117 N -5.51 0.36 0.62 0.55 -4.77 -1.26 -5.03 116.67 101.63 2r8h s ASP 117 Ca -0.18 -1.36 0.38 0.00 -3.30 0.00 0.00 52.55 48.08 2r8h s ASP 117 Cb 0.05 0.46 2.06 0.00 -1.09 0.00 0.00 42.92 44.40 2r8h s ASP 117 CO 0.28 -0.95 2.27 1.88 0.70 0.00 0.00 175.17 179.35 2r8h h TYR 118 N 2.46 0.00 0.00 2.11 0.05 -1.98 -0.02 116.97 119.59 2r8h h TYR 118 Ca -0.32 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.28 2r8h h TYR 118 Cb 1.25 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.96 2r8h h TYR 118 CO 0.62 0.02 -0.82 -0.09 -1.05 0.00 0.00 178.16 176.83 2r8h h ARG 119 N 0.00 0.00 -0.01 4.88 1.12 -1.98 0.48 114.38 118.86 2r8h h ARG 119 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2r8h h ARG 119 Cb 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.05 2r8h h ARG 119 CO 0.00 0.82 -0.04 -1.91 -3.11 0.00 0.00 179.97 175.74 2r8h n GLU 120 N -3.35 1.26 -0.07 0.20 2.13 -0.12 -3.29 120.64 117.39 2r8h n GLU 120 Ca 0.00 -0.55 -0.09 0.00 0.66 0.00 0.00 57.16 57.18 2r8h n GLU 120 Cb 0.85 -1.49 -0.09 0.00 0.27 0.00 0.00 31.44 30.98 2r8h n GLU 120 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2r8h n ALA 121 N -0.39 1.66 0.07 4.31 0.00 -0.60 -4.15 120.51 121.42 2r8h n ALA 121 Ca 0.19 -0.77 -0.11 0.00 0.00 0.00 0.00 53.44 52.75 2r8h n ALA 121 Cb 0.28 0.06 -0.05 0.00 0.00 0.00 0.00 19.45 19.73 2r8h n ALA 121 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2r8h h TYR 122 N 0.00 -0.39 -0.72 0.00 3.20 -0.08 -0.92 116.97 118.05 2r8h h TYR 122 Ca -0.36 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.57 2r8h h TYR 122 Cb 1.67 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 40.06 2r8h h TYR 122 CO 0.01 -0.23 0.47 -0.91 -1.64 0.00 0.00 178.16 175.87 2r8h h ASN 123 N -0.27 0.71 0.04 -2.11 -0.26 -1.79 0.27 115.58 112.17 2r8h h ASN 123 Ca 0.04 -0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.72 2r8h h ASN 123 Cb 0.32 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.41 2r8h h ASN 123 CO -0.12 0.48 -0.16 0.25 -1.06 0.00 0.00 177.43 176.82 2r8h h LEU 124 N 0.81 0.23 0.31 1.61 5.85 -1.50 0.06 115.31 122.68 2r8h h LEU 124 Ca 0.30 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 2r8h h LEU 124 Cb 0.14 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.12 2r8h h LEU 124 CO -0.09 0.41 -0.15 1.23 -0.34 0.00 0.00 178.44 179.50 2r8h h GLY 125 N 0.79 -0.43 1.23 3.75 0.00 0.37 -2.43 103.07 106.34 2r8h h GLY 125 Ca 0.04 0.16 0.08 0.00 0.00 0.00 0.00 47.33 47.61 2r8h h GLY 125 CO 0.03 -0.16 0.34 1.41 0.00 0.00 0.00 176.54 178.15 2r8h h LEU 126 N -0.70 0.32 -1.46 3.11 3.38 -1.15 0.73 115.31 119.54 2r8h h LEU 126 Ca -0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2r8h h LEU 126 Cb 0.48 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2r8h h LEU 126 CO 0.07 0.21 -0.09 -0.33 0.09 0.00 0.00 178.44 178.38 2r8h h GLU 127 N 0.37 0.24 0.08 1.13 5.08 -0.76 -0.25 114.58 120.45 2r8h h GLU 127 Ca 0.22 -0.05 -0.27 0.00 -1.00 0.00 0.00 59.36 58.27 2r8h h GLU 127 Cb 0.41 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2r8h h GLU 127 CO -0.05 0.35 -1.44 0.82 -1.00 0.00 0.00 179.01 177.68 2r8h h ILE 128 N 0.23 0.93 0.00 3.13 2.04 -0.02 -3.34 117.51 120.48 2r8h h ILE 128 Ca 0.05 -2.31 0.00 0.00 1.00 0.00 0.00 64.86 63.59 2r8h h ILE 128 Cb 0.32 2.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 2r8h h ILE 128 CO 0.02 0.62 0.00 1.17 0.00 0.00 0.00 178.15 179.96 2r8h n LYS 129 N -4.01 0.00 -1.09 2.37 4.81 0.22 -1.79 118.16 118.67 2r8h n LYS 129 Ca -0.28 0.63 -0.37 0.00 -0.87 0.00 0.00 58.31 57.41 2r8h n LYS 129 Cb 0.85 -1.45 -0.04 0.00 0.02 0.00 0.00 35.03 34.41 2r8h n LYS 129 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2r8h n ASN 130 N -2.18 3.48 0.00 3.14 5.03 -0.11 -1.73 115.26 122.89 2r8h n ASN 130 Ca 0.00 -2.59 0.00 0.00 0.87 0.00 0.00 54.58 52.86 2r8h n ASN 130 Cb 0.00 -1.17 0.00 0.00 -1.02 0.00 0.00 39.78 37.59 2r8h n ASN 130 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 2r8h n LYS 131 N 6.04 0.00 0.14 3.52 3.00 -1.05 -4.76 118.16 125.05 2r8h n LYS 131 Ca 0.49 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 58.55 2r8h n LYS 131 Cb 0.32 0.00 -0.16 0.00 0.00 0.00 0.00 35.03 35.19 2r8h n LYS 131 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2r8h h ILE 132 N 0.00 1.26 -0.96 3.15 2.04 -0.52 -0.10 117.51 122.39 2r8h h ILE 132 Ca 0.00 -2.68 0.11 0.00 1.00 0.00 0.00 64.86 63.28 2r8h h ILE 132 Cb 0.00 3.03 -0.08 0.00 -0.74 0.00 0.00 36.82 39.03 2r8h h ILE 132 CO 0.00 0.81 0.59 0.25 0.00 0.00 0.00 178.15 179.80 2r8h h LEU 133 N 0.14 0.87 0.07 1.44 5.85 -1.31 0.19 115.31 122.55 2r8h h LEU 133 Ca -0.26 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 2r8h h LEU 133 Cb 2.16 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 43.07 2r8h h LEU 133 CO 0.27 0.48 -0.03 -0.08 -0.34 0.00 0.00 178.44 178.74 2r8h h GLU 134 N 0.96 -0.09 -0.53 1.25 4.81 -1.80 0.71 114.58 119.89 2r8h h GLU 134 Ca 0.46 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.58 2r8h h GLU 134 Cb 0.42 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 2r8h h GLU 134 CO -0.25 0.45 -0.15 -0.22 -0.73 0.00 0.00 179.01 178.11 2r8h h LYS 135 N -0.92 1.03 -0.02 1.92 1.63 -0.92 -3.35 116.57 115.94 2r8h h LYS 135 Ca -0.01 -0.41 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 2r8h h LYS 135 Cb 0.58 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 2r8h h LYS 135 CO 0.02 1.09 0.00 0.39 -3.45 0.00 0.00 179.45 177.50 2r8h n GLU 136 N -4.13 -0.10 -1.70 1.90 -0.58 0.64 -5.00 120.64 111.67 2r8h n GLU 136 Ca 0.01 -0.84 -0.19 0.00 -0.42 0.00 0.00 57.16 55.72 2r8h n GLU 136 Cb 0.43 -1.08 -0.07 0.00 -0.57 0.00 0.00 31.44 30.15 2r8h n GLU 136 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2r8h n LYS 137 N 0.18 -1.36 -4.68 3.49 4.76 0.24 -4.96 118.16 115.83 2r8h n LYS 137 Ca 0.02 1.13 -0.34 0.00 -2.87 0.00 0.00 58.31 56.26 2r8h n LYS 137 Cb 0.12 -5.48 -0.12 0.00 -1.84 0.00 0.00 35.03 27.72 2r8h n LYS 137 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2r8h s ILE 138 N -2.75 3.56 0.06 -0.18 -1.09 -1.23 -4.90 121.20 114.67 2r8h s ILE 138 Ca 0.00 -0.53 -0.10 0.00 -2.23 0.00 0.00 60.65 57.79 2r8h s ILE 138 Cb 0.00 -2.45 -0.06 0.00 -1.58 0.00 0.00 42.46 38.38 2r8h s ILE 138 CO 0.00 0.60 0.39 0.28 -1.23 0.00 0.00 174.94 174.98 2r8h s THR 139 N -0.77 5.10 0.09 2.92 -1.32 -1.26 -3.03 115.64 117.37 2r8h s THR 139 Ca 0.12 0.48 -0.02 0.00 -1.21 0.00 0.00 61.69 61.06 2r8h s THR 139 Cb -0.11 -3.65 -0.04 0.00 -1.51 0.00 0.00 72.50 67.20 2r8h s THR 139 CO 0.01 0.33 0.03 0.68 -2.21 0.00 0.00 174.62 173.47 2r8h s VAL 140 N -1.35 0.16 -0.09 5.08 -7.23 -1.26 -2.09 120.40 113.63 2r8h s VAL 140 Ca 0.31 -1.81 0.03 0.00 -1.81 0.00 0.00 61.98 58.71 2r8h s VAL 140 Cb -0.14 -1.75 -0.02 0.00 0.56 0.00 0.00 36.38 35.04 2r8h s VAL 140 CO 0.17 -0.73 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.17 2r8h s THR 141 N -3.97 2.70 -0.11 5.32 2.01 -1.01 -3.38 115.64 117.21 2r8h s THR 141 Ca 0.15 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.33 2r8h s THR 141 Cb 0.07 -2.07 -0.02 0.00 0.01 0.00 0.00 72.50 70.49 2r8h s THR 141 CO -0.05 0.56 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.64 2r8h s VAL 142 N -0.08 3.30 -0.07 3.82 1.01 0.04 -1.67 120.40 126.75 2r8h s VAL 142 Ca -0.04 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.39 2r8h s VAL 142 Cb -0.14 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 33.86 2r8h s VAL 142 CO 0.04 0.55 -0.22 -0.83 0.00 0.00 0.00 175.10 174.64 2r8h s GLY 143 N -0.08 1.37 -0.06 4.51 0.00 0.70 -2.28 107.32 111.49 2r8h s GLY 143 Ca -0.01 -1.01 0.03 0.00 0.00 0.00 0.00 44.72 43.73 2r8h s GLY 143 CO 0.03 -0.56 -0.14 -0.42 0.00 0.00 0.00 173.10 172.01 2r8h s ILE 144 N -0.11 1.25 0.16 0.90 1.01 -0.76 0.11 121.20 123.75 2r8h s ILE 144 Ca -0.04 -0.56 -0.24 0.00 0.00 0.00 0.00 60.65 59.81 2r8h s ILE 144 Cb -0.14 -1.12 0.07 0.00 0.01 0.00 0.00 42.46 41.28 2r8h s ILE 144 CO 0.04 0.38 1.00 -0.55 0.00 0.00 0.00 174.94 175.81 2r8h s SER 145 N 0.54 -0.12 0.43 3.58 0.15 -1.18 0.88 113.70 117.98 2r8h s SER 145 Ca -0.13 -0.47 0.19 0.00 0.70 0.00 0.00 55.95 56.23 2r8h s SER 145 Cb -0.15 0.48 1.12 0.00 -1.71 0.00 0.00 66.02 65.76 2r8h s SER 145 CO 0.04 -0.90 1.86 0.50 1.20 0.00 0.00 173.24 175.94 2r8h h LYS 146 N 2.00 0.35 -4.16 5.44 3.64 -1.78 -2.96 116.57 119.11 2r8h h LYS 146 Ca -0.26 -0.02 -0.24 0.00 -1.27 0.00 0.00 60.65 58.86 2r8h h LYS 146 Cb 1.23 -0.08 -0.10 0.00 -0.41 0.00 0.00 32.23 32.87 2r8h h LYS 146 CO 0.29 0.23 -0.26 0.54 -2.27 0.00 0.00 179.45 177.98 2r8h s ASN 147 N -5.66 0.68 0.13 4.20 2.20 -1.26 -4.29 114.94 110.94 2r8h s ASN 147 Ca -0.08 -1.39 -0.32 0.00 -0.94 0.00 0.00 52.86 50.14 2r8h s ASN 147 Cb 0.22 0.60 -0.09 0.00 -2.00 0.00 0.00 41.25 39.99 2r8h s ASN 147 CO 0.78 -1.19 1.56 0.11 -2.94 0.00 0.00 177.10 175.43 2r8h h LYS 148 N 2.21 -0.51 -0.91 3.55 1.57 -1.86 0.23 116.57 120.85 2r8h h LYS 148 Ca -0.29 0.03 0.15 0.00 -1.87 0.00 0.00 60.65 58.68 2r8h h LYS 148 Cb 1.24 0.12 -0.09 0.00 0.08 0.00 0.00 32.23 33.57 2r8h h LYS 148 CO 0.40 -0.34 0.52 0.28 -0.57 0.00 0.00 179.45 179.73 2r8h h VAL 149 N -0.53 0.77 0.00 0.50 2.07 -1.97 0.17 116.25 117.25 2r8h h VAL 149 Ca 0.06 -0.25 -0.17 0.00 0.82 0.00 0.00 66.70 67.15 2r8h h VAL 149 Cb 0.66 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2r8h h VAL 149 CO -0.44 0.13 -0.83 -0.26 0.02 0.00 0.00 177.57 176.19 2r8h h PHE 150 N 0.73 0.00 -0.42 1.57 -1.00 -1.83 -0.50 116.94 115.50 2r8h h PHE 150 Ca 0.49 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.27 2r8h h PHE 150 Cb 0.67 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.21 2r8h h PHE 150 CO -0.05 0.83 0.24 0.00 -1.61 0.00 0.00 178.31 177.71 2r8h h ALA 151 N 1.17 0.53 -0.46 2.45 0.00 0.84 -0.12 119.26 123.67 2r8h h ALA 151 Ca -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2r8h h ALA 151 Cb 1.59 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 2r8h h ALA 151 CO 0.11 0.05 0.25 -0.22 0.00 0.00 0.00 179.25 179.43 2r8h h LYS 152 N 0.54 0.64 -0.43 0.00 1.63 -0.63 -2.56 116.57 115.77 2r8h h LYS 152 Ca 0.15 -0.08 -0.05 0.00 -0.85 0.00 0.00 60.65 59.82 2r8h h LYS 152 Cb 0.04 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.52 2r8h h LYS 152 CO -0.02 0.51 0.07 0.82 -3.45 0.00 0.00 179.45 177.38 2r8h h ILE 153 N 0.60 1.21 0.30 2.00 2.04 -0.74 -2.20 117.51 120.72 2r8h h ILE 153 Ca 0.16 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 2r8h h ILE 153 Cb 0.06 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2r8h h ILE 153 CO -0.02 0.28 -0.19 0.00 0.00 0.00 0.00 178.15 178.21 2r8h h ALA 154 N 1.45 -0.47 -0.36 1.87 0.00 -0.65 -2.12 119.26 118.97 2r8h h ALA 154 Ca 0.14 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2r8h h ALA 154 Cb 0.30 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 2r8h h ALA 154 CO 0.00 -0.78 -0.02 0.00 0.00 0.00 0.00 179.25 178.46 2r8h h ALA 155 N 0.19 0.31 -1.00 0.00 0.00 -1.18 -0.85 119.26 116.74 2r8h h ALA 155 Ca -0.03 0.11 0.17 0.00 0.00 0.00 0.00 54.91 55.16 2r8h h ALA 155 Cb 0.40 0.20 -0.10 0.00 0.00 0.00 0.00 17.79 18.30 2r8h h ALA 155 CO 0.02 -0.41 0.62 -0.44 0.00 0.00 0.00 179.25 179.04 2r8h h ASP 156 N 0.08 0.82 0.94 0.00 5.19 -1.19 -1.43 116.42 120.82 2r8h h ASP 156 Ca 0.18 0.08 -0.09 0.00 -0.62 0.00 0.00 57.03 56.58 2r8h h ASP 156 Cb 0.25 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 2r8h h ASP 156 CO -0.32 0.35 -0.41 0.24 -3.12 0.00 0.00 179.24 175.98 2r8h h MET 157 N 0.83 0.00 -0.10 3.56 2.86 -0.50 -3.30 114.93 118.28 2r8h h MET 157 Ca 0.55 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.19 2r8h h MET 157 Cb 0.77 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.43 2r8h h MET 157 CO -0.33 0.41 0.00 0.00 1.06 0.00 0.00 176.91 178.05 2r8h n ALA 158 N -2.29 2.47 -1.82 6.32 0.00 -0.57 -4.99 120.51 119.63 2r8h n ALA 158 Ca 0.00 -0.71 -0.33 0.00 0.00 0.00 0.00 53.44 52.40 2r8h n ALA 158 Cb 0.55 -0.87 -0.06 0.00 0.00 0.00 0.00 19.45 19.07 2r8h n ALA 158 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2r8h s LYS 159 N -1.90 4.14 0.46 0.00 -2.85 -1.02 -3.58 119.74 114.98 2r8h s LYS 159 Ca 0.31 1.15 -0.09 0.00 -1.00 0.00 0.00 55.97 56.35 2r8h s LYS 159 Cb 0.21 -2.16 -0.05 0.00 -2.06 0.00 0.00 37.83 33.76 2r8h s LYS 159 CO 0.31 -0.11 0.81 -1.25 0.10 0.00 0.00 175.35 175.20 2r8h s PRO 160 N -3.23 3.67 -0.43 1.78 0.04 -1.26 -5.00 135.00 130.57 2r8h s PRO 160 Ca 0.63 0.41 -0.31 0.00 0.04 0.00 0.00 61.00 61.76 2r8h s PRO 160 Cb -0.10 -2.35 0.05 0.00 0.04 0.00 0.00 34.50 32.14 2r8h s PRO 160 CO 0.15 -0.16 0.58 -1.71 0.04 0.00 0.00 177.00 175.90 2r8h n ASN 161 N -1.82 -4.72 -0.53 6.66 5.15 -1.26 -4.97 115.26 113.77 2r8h n ASN 161 Ca 0.02 -0.23 0.00 0.00 -0.60 0.00 0.00 54.58 53.77 2r8h n ASN 161 Cb 0.54 -1.39 0.00 0.00 -0.53 0.00 0.00 39.78 38.40 2r8h n ASN 161 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2r8h n GLY 162 N -0.32 3.01 3.63 8.20 0.00 -1.22 -4.94 105.19 113.56 2r8h n GLY 162 Ca -0.10 -1.06 -0.03 0.00 0.00 0.00 0.00 46.02 44.83 2r8h n GLY 162 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2r8h s ILE 163 N -2.62 -0.63 -0.03 -0.61 2.07 -1.26 -0.78 121.20 117.34 2r8h s ILE 163 Ca 0.00 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.26 2r8h s ILE 163 Cb 0.00 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.60 2r8h s ILE 163 CO 0.00 0.00 -0.07 -0.75 -1.91 0.00 0.00 174.94 172.21 2r8h s LYS 164 N 2.43 0.84 -0.21 3.50 2.20 -0.96 -4.99 119.74 122.55 2r8h s LYS 164 Ca -0.07 -0.21 -0.07 0.00 -0.36 0.00 0.00 55.97 55.26 2r8h s LYS 164 Cb -0.09 -0.81 -0.04 0.00 -1.51 0.00 0.00 37.83 35.38 2r8h s LYS 164 CO -0.19 0.03 0.06 0.08 -0.36 0.00 0.00 175.35 174.97 2r8h s VAL 165 N 0.45 4.54 -0.36 4.02 1.01 -1.26 -1.84 120.40 126.96 2r8h s VAL 165 Ca -0.06 -0.11 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 2r8h s VAL 165 Cb -0.10 -3.08 0.07 0.00 0.00 0.00 0.00 36.38 33.27 2r8h s VAL 165 CO 0.00 0.41 0.12 -0.63 0.00 0.00 0.00 175.10 175.00 2r8h s ILE 166 N 0.91 3.48 0.29 2.22 1.01 0.25 -4.97 121.20 124.40 2r8h s ILE 166 Ca 0.04 -1.49 0.02 0.00 0.00 0.00 0.00 60.65 59.22 2r8h s ILE 166 Cb -0.14 -3.11 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 2r8h s ILE 166 CO 0.03 -0.34 0.45 1.51 0.00 0.00 0.00 174.94 176.58 2r8h s ASP 167 N 1.58 6.31 0.24 3.58 -4.77 -1.26 -3.84 116.67 118.51 2r8h s ASP 167 Ca 0.01 0.27 0.13 0.00 -3.30 0.00 0.00 52.55 49.66 2r8h s ASP 167 Cb -0.21 -1.95 0.88 0.00 -1.09 0.00 0.00 42.92 40.55 2r8h s ASP 167 CO -0.00 -0.17 1.04 0.47 0.70 0.00 0.00 175.17 177.21 2r8h n ASP 168 N -1.52 0.22 0.39 2.11 9.92 -1.26 -0.28 116.55 126.13 2r8h n ASP 168 Ca -0.07 1.10 -0.18 0.00 -0.53 0.00 0.00 54.79 55.11 2r8h n ASP 168 Cb 0.56 -0.53 -0.09 0.00 -0.64 0.00 0.00 41.12 40.42 2r8h n ASP 168 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 2r8h h GLU 169 N 0.00 -0.98 -0.35 -1.24 4.81 -2.02 -3.15 114.58 111.66 2r8h h GLU 169 Ca 0.56 0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.71 2r8h h GLU 169 Cb 1.47 0.22 -0.01 0.00 0.63 0.00 0.00 28.75 31.06 2r8h h GLU 169 CO -0.51 -0.65 -0.36 1.49 -0.73 0.00 0.00 179.01 178.25 2r8h h GLU 170 N -1.01 0.81 -0.91 1.92 4.81 -1.02 -3.01 114.58 116.15 2r8h h GLU 170 Ca -0.09 -0.40 0.25 0.00 -0.13 0.00 0.00 59.36 58.99 2r8h h GLU 170 Cb 0.80 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.04 2r8h h GLU 170 CO 0.13 1.03 0.33 0.28 -0.73 0.00 0.00 179.01 180.05 2r8h h VAL 171 N 0.67 0.32 -0.88 0.32 2.07 -1.36 0.58 116.25 117.97 2r8h h VAL 171 Ca 0.06 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.52 2r8h h VAL 171 Cb 0.92 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 2r8h h VAL 171 CO 0.08 0.05 0.58 0.11 0.02 0.00 0.00 177.57 178.41 2r8h h LYS 172 N 0.25 1.12 0.00 1.57 1.57 -1.48 -1.38 116.57 118.22 2r8h h LYS 172 Ca 0.60 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 2r8h h LYS 172 Cb 1.24 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2r8h h LYS 172 CO -0.63 0.74 0.00 2.89 -0.57 0.00 0.00 179.45 181.88 2r8h n ARG 173 N -4.42 0.25 0.00 3.15 -4.01 0.19 -3.20 116.66 108.63 2r8h n ARG 173 Ca 0.11 0.27 -0.10 0.00 -1.04 0.00 0.00 57.85 57.08 2r8h n ARG 173 Cb 0.06 -1.83 -0.14 0.00 -3.04 0.00 0.00 32.46 27.51 2r8h n ARG 173 CO 0.00 0.00 0.00 -0.07 -3.04 0.00 0.00 177.63 174.52 2r8h h LEU 174 N 0.00 0.08 0.00 2.89 3.38 -0.30 -1.05 115.31 120.31 2r8h h LEU 174 Ca 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2r8h h LEU 174 Cb 0.65 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2r8h h LEU 174 CO 0.00 1.13 0.00 -0.38 0.09 0.00 0.00 178.44 179.28 2r8h n ILE 175 N -3.17 1.56 -0.02 1.22 5.41 -0.61 -2.04 119.36 121.70 2r8h n ILE 175 Ca -0.16 0.39 -0.02 0.00 1.00 0.00 0.00 62.75 63.95 2r8h n ILE 175 Cb 1.04 -1.29 -0.01 0.00 -0.71 0.00 0.00 39.64 38.67 2r8h n ILE 175 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 2r8h n ARG 176 N -1.49 0.15 0.25 0.38 3.00 -1.21 -0.83 116.66 116.89 2r8h n ARG 176 Ca 0.02 0.06 -0.10 0.00 -0.00 0.00 0.00 57.85 57.83 2r8h n ARG 176 Cb 0.07 -0.65 -0.05 0.00 0.00 0.00 0.00 32.46 31.84 2r8h n ARG 176 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 2r8h h GLU 177 N -0.27 -0.61 -3.62 -0.14 4.57 -1.20 -3.43 114.58 109.88 2r8h h GLU 177 Ca 0.00 0.04 -0.47 0.00 -1.18 0.00 0.00 59.36 57.76 2r8h h GLU 177 Cb 0.27 0.14 0.04 0.00 -0.16 0.00 0.00 28.75 29.04 2r8h h GLU 177 CO 0.00 -0.41 -0.02 -0.11 -1.18 0.00 0.00 179.01 177.30 2r8h n LEU 178 N -3.80 -0.12 -4.67 1.64 7.94 -0.87 -4.88 117.00 112.25 2r8h n LEU 178 Ca -0.08 0.70 -0.43 0.00 -1.11 0.00 0.00 56.01 55.09 2r8h n LEU 178 Cb 0.25 -0.56 -0.02 0.00 0.53 0.00 0.00 43.42 43.62 2r8h n LEU 178 CO 0.19 -1.25 1.00 -0.62 -1.11 0.00 0.00 177.39 175.60 2r8h s ASP 179 N -0.09 7.02 0.55 1.96 -1.08 -1.26 -3.91 116.67 119.85 2r8h s ASP 179 Ca 0.53 1.66 0.40 0.00 -0.52 0.00 0.00 52.55 54.61 2r8h s ASP 179 Cb -0.74 -2.54 1.60 0.00 -1.46 0.00 0.00 42.92 39.78 2r8h s ASP 179 CO 0.34 -0.68 1.75 -0.29 0.52 0.00 0.00 175.17 176.81 2r8h h ILE 180 N 5.34 0.31 -0.20 4.11 6.09 -1.72 -0.30 117.51 131.14 2r8h h ILE 180 Ca -0.27 0.00 -0.05 0.00 -1.37 0.00 0.00 64.86 63.16 2r8h h ILE 180 Cb 1.11 0.31 -0.01 0.00 0.47 0.00 0.00 36.82 38.70 2r8h h ILE 180 CO 0.94 0.00 -0.11 0.00 -3.07 0.00 0.00 178.15 175.91 2r8h h ALA 181 N 1.31 1.44 -0.14 0.18 0.00 -1.89 -2.61 119.26 117.54 2r8h h ALA 181 Ca 0.65 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2r8h h ALA 181 Cb 2.62 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 20.31 2r8h h ALA 181 CO -0.01 0.39 0.00 -0.25 0.00 0.00 0.00 179.25 179.38 2r8h n ASP 182 N -4.26 1.57 -4.61 0.00 8.00 -0.12 -4.68 116.55 112.45 2r8h n ASP 182 Ca -0.00 -2.12 -0.39 0.00 0.71 0.00 0.00 54.79 52.98 2r8h n ASP 182 Cb 0.27 -0.36 -0.08 0.00 -0.02 0.00 0.00 41.12 40.93 2r8h n ASP 182 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2r8h s VAL 183 N -1.55 5.12 -0.49 2.53 1.01 -0.99 -4.97 120.40 121.07 2r8h s VAL 183 Ca 0.12 0.73 -0.46 0.00 0.00 0.00 0.00 61.98 62.37 2r8h s VAL 183 Cb 0.08 -3.76 -0.19 0.00 0.00 0.00 0.00 36.38 32.50 2r8h s VAL 183 CO 0.05 0.12 1.76 -2.65 0.00 0.00 0.00 175.10 174.38 2r8h n PRO 184 N 5.41 0.07 0.00 2.72 -0.02 -1.26 -2.24 135.00 139.68 2r8h n PRO 184 Ca -0.06 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 2r8h n PRO 184 Cb 0.50 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 2r8h n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r8h n GLY 185 N 4.96 1.17 2.81 -1.23 0.00 -1.26 -5.06 105.19 106.58 2r8h n GLY 185 Ca 0.37 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.10 2r8h n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r8h s ILE 186 N -2.00 2.20 1.18 -0.61 -1.09 -0.95 -5.00 121.20 114.93 2r8h s ILE 186 Ca 0.00 -3.49 -0.20 0.00 -2.23 0.00 0.00 60.65 54.73 2r8h s ILE 186 Cb 0.00 -2.48 0.29 0.00 -1.58 0.00 0.00 42.46 38.69 2r8h s ILE 186 CO 0.00 -0.96 1.09 0.61 -1.23 0.00 0.00 174.94 174.45 2r8h n GLY 187 N 2.68 -2.65 0.31 6.18 0.00 -1.26 -4.47 105.19 105.99 2r8h n GLY 187 Ca 0.15 -1.51 0.14 0.00 0.00 0.00 0.00 46.02 44.80 2r8h n GLY 187 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2r8h h ASN 188 N -2.60 0.00 -0.03 1.61 -0.26 -1.97 0.27 115.58 112.60 2r8h h ASN 188 Ca -0.40 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.26 2r8h h ASN 188 Cb 1.22 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.49 2r8h h ASN 188 CO 0.27 0.00 -0.29 0.40 -1.06 0.00 0.00 177.43 176.75 2r8h h ILE 189 N 0.00 1.48 -0.18 2.81 1.08 -2.00 -2.76 117.51 117.94 2r8h h ILE 189 Ca 0.08 -1.83 -0.16 0.00 -0.39 0.00 0.00 64.86 62.55 2r8h h ILE 189 Cb 0.35 2.56 -0.01 0.00 -3.07 0.00 0.00 36.82 36.65 2r8h h ILE 189 CO -0.00 0.51 -0.55 0.74 -0.69 0.00 0.00 178.15 178.16 2r8h h THR 190 N -0.34 1.32 0.00 -0.27 2.02 -1.78 -2.64 112.91 111.22 2r8h h THR 190 Ca -0.03 -1.80 -0.02 0.00 0.77 0.00 0.00 66.41 65.33 2r8h h THR 190 Cb 0.99 1.78 -0.00 0.00 -1.74 0.00 0.00 68.15 69.18 2r8h h THR 190 CO 0.06 0.56 -0.07 0.00 0.37 0.00 0.00 175.52 176.43 2r8h h ALA 191 N 0.99 1.67 0.00 6.16 0.00 -0.52 -2.73 119.26 124.83 2r8h h ALA 191 Ca 0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2r8h h ALA 191 Cb 1.09 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2r8h h ALA 191 CO 0.10 0.09 -0.20 1.49 0.00 0.00 0.00 179.25 180.73 2r8h h GLU 192 N 0.00 0.00 -0.67 0.00 4.57 -1.28 -3.17 114.58 114.03 2r8h h GLU 192 Ca -0.00 0.00 0.19 0.00 -1.18 0.00 0.00 59.36 58.37 2r8h h GLU 192 Cb 0.15 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 2r8h h GLU 192 CO 0.01 0.95 0.63 0.87 -1.18 0.00 0.00 179.01 180.29 2r8h h LYS 193 N -1.00 0.00 0.24 1.92 1.57 -1.34 -0.25 116.57 117.70 2r8h h LYS 193 Ca -0.05 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.40 2r8h h LYS 193 Cb 1.00 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.34 2r8h h LYS 193 CO -0.03 0.00 -1.46 -0.07 -0.57 0.00 0.00 179.45 177.32 2r8h h LEU 194 N 0.00 0.78 -0.78 2.94 3.38 -1.56 -3.23 115.31 116.85 2r8h h LEU 194 Ca 0.32 -0.84 0.03 0.00 0.09 0.00 0.00 57.88 57.47 2r8h h LEU 194 Cb 1.58 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 42.03 2r8h h LEU 194 CO -0.00 1.66 0.50 0.11 0.09 0.00 0.00 178.44 180.80 2r8h h LYS 195 N 0.14 0.95 0.00 1.13 1.79 -1.03 0.68 116.57 120.23 2r8h h LYS 195 Ca -0.24 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.17 2r8h h LYS 195 Cb 2.14 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 32.58 2r8h h LYS 195 CO 0.26 0.63 0.12 1.17 -1.08 0.00 0.00 179.45 180.56 2r8h n LYS 196 N -4.59 0.12 -0.04 3.15 4.81 -0.85 0.09 118.16 120.84 2r8h n LYS 196 Ca 0.09 0.61 0.03 0.00 -0.87 0.00 0.00 58.31 58.16 2r8h n LYS 196 Cb 0.07 -2.02 0.05 0.00 0.02 0.00 0.00 35.03 33.15 2r8h n LYS 196 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2r8h n LEU 197 N -2.17 2.21 -2.20 3.14 4.77 0.10 -4.99 117.00 117.85 2r8h n LEU 197 Ca -0.01 -2.22 -0.16 0.00 -0.03 0.00 0.00 56.01 53.59 2r8h n LEU 197 Cb 0.15 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2r8h n LEU 197 CO 0.08 0.57 0.01 0.61 -1.33 0.00 0.00 177.39 177.32 2r8h n GLY 198 N -0.57 -0.16 3.04 -0.72 0.00 0.11 -4.98 105.19 101.92 2r8h n GLY 198 Ca 0.05 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 2r8h n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r8h s ILE 199 N -3.00 3.51 -0.92 -0.61 1.01 -0.44 -4.86 121.20 115.90 2r8h s ILE 199 Ca 0.22 -3.48 0.21 0.00 0.00 0.00 0.00 60.65 57.61 2r8h s ILE 199 Cb -0.10 -3.28 -0.22 0.00 0.01 0.00 0.00 42.46 38.88 2r8h s ILE 199 CO 0.28 -0.93 0.91 0.59 0.00 0.00 0.00 174.94 175.78 2r8h n ASN 200 N 2.87 0.88 -4.14 3.58 4.13 -1.26 -4.31 115.26 117.02 2r8h n ASN 200 Ca 0.13 -0.85 -0.13 0.00 1.68 0.00 0.00 54.58 55.40 2r8h n ASN 200 Cb 0.36 1.01 -0.11 0.00 -1.54 0.00 0.00 39.78 39.50 2r8h n ASN 200 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2r8h s LYS 201 N -3.04 0.74 0.27 3.52 3.01 -1.26 -2.02 119.74 120.96 2r8h s LYS 201 Ca 0.07 -1.06 0.00 0.00 -1.01 0.00 0.00 55.97 53.97 2r8h s LYS 201 Cb 0.16 -0.38 0.57 0.00 -1.01 0.00 0.00 37.83 37.17 2r8h s LYS 201 CO 0.86 0.05 1.75 -0.07 0.51 0.00 0.00 175.35 178.45 2r8h h LEU 202 N 3.76 0.51 -1.87 3.17 3.38 -1.70 -1.59 115.31 120.98 2r8h h LEU 202 Ca -0.36 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 2r8h h LEU 202 Cb 1.19 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 2r8h h LEU 202 CO 0.51 0.19 -0.13 1.62 0.09 0.00 0.00 178.44 180.73 2r8h h VAL 203 N 0.60 0.60 0.00 1.22 3.04 -1.28 -2.93 116.25 117.50 2r8h h VAL 203 Ca 0.48 -0.56 0.00 0.00 -1.01 0.00 0.00 66.70 65.61 2r8h h VAL 203 Cb 0.72 1.36 0.00 0.00 -2.01 0.00 0.00 31.29 31.36 2r8h h VAL 203 CO -0.39 0.12 0.00 0.47 -1.01 0.00 0.00 177.57 176.77 2r8h n ASP 204 N -3.67 0.47 0.00 3.17 9.92 -0.60 -2.57 116.55 123.28 2r8h n ASP 204 Ca -0.02 0.64 0.12 0.00 -0.53 0.00 0.00 54.79 55.01 2r8h n ASP 204 Cb 0.25 -0.73 0.72 0.00 -0.64 0.00 0.00 41.12 40.72 2r8h n ASP 204 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2r8h n THR 205 N -2.05 0.02 0.02 -3.53 -2.24 -1.11 -2.49 114.28 102.90 2r8h n THR 205 Ca 0.01 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.90 2r8h n THR 205 Cb 0.16 -0.62 -0.11 0.00 -2.10 0.00 0.00 70.33 67.66 2r8h n THR 205 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2r8h n LEU 206 N -1.02 0.31 -0.66 3.22 4.77 -1.06 -4.23 117.00 118.33 2r8h n LEU 206 Ca 0.18 0.12 0.05 0.00 -0.03 0.00 0.00 56.01 56.33 2r8h n LEU 206 Cb 0.09 0.01 0.15 0.00 -2.33 0.00 0.00 43.42 41.34 2r8h n LEU 206 CO 0.14 -0.03 0.61 -1.20 -1.33 0.00 0.00 177.39 175.58 2r8h n SER 207 N -2.44 1.90 -4.25 -1.43 7.64 -1.04 -4.85 113.62 109.15 2r8h n SER 207 Ca -0.04 -2.05 -0.27 0.00 1.01 0.00 0.00 58.87 57.51 2r8h n SER 207 Cb 0.60 -0.26 -0.15 0.00 -1.01 0.00 0.00 64.21 63.39 2r8h n SER 207 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2r8h s ILE 208 N -1.59 1.74 -0.23 0.44 1.09 -1.26 -5.09 121.20 116.31 2r8h s ILE 208 Ca 0.22 -1.05 -0.29 0.00 -1.10 0.00 0.00 60.65 58.42 2r8h s ILE 208 Cb 0.12 -1.47 -0.02 0.00 -1.06 0.00 0.00 42.46 40.03 2r8h s ILE 208 CO 0.14 0.39 1.46 -1.61 -0.10 0.00 0.00 174.94 175.22 2r8h s GLU 209 N -0.78 3.92 0.12 2.79 0.41 -1.26 -4.90 118.70 119.00 2r8h s GLU 209 Ca 0.08 1.56 -0.09 0.00 -0.41 0.00 0.00 54.97 56.11 2r8h s GLU 209 Cb -0.09 -3.94 0.12 0.00 -1.78 0.00 0.00 34.13 28.45 2r8h s GLU 209 CO 0.00 -1.12 0.82 0.34 -0.49 0.00 0.00 175.26 174.81 2r8h n PHE 210 N 7.81 0.01 -0.34 1.61 7.35 -1.26 -0.17 117.46 132.47 2r8h n PHE 210 Ca 0.17 0.65 0.10 0.00 -0.76 0.00 0.00 57.45 57.61 2r8h n PHE 210 Cb 0.45 -0.69 0.27 0.00 0.35 0.00 0.00 39.48 39.86 2r8h n PHE 210 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 2r8h h ASP 211 N 0.00 0.76 0.46 -2.13 5.19 -1.98 0.75 116.42 119.48 2r8h h ASP 211 Ca 0.18 0.08 -0.04 0.00 -0.62 0.00 0.00 57.03 56.63 2r8h h ASP 211 Cb 0.31 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 2r8h h ASP 211 CO -0.53 0.32 -0.21 0.50 -3.12 0.00 0.00 179.24 176.21 2r8h h LYS 212 N 0.79 0.00 0.03 3.56 3.64 -0.95 -2.39 116.57 121.25 2r8h h LYS 212 Ca 0.53 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.64 2r8h h LYS 212 Cb 0.72 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 2r8h h LYS 212 CO -0.35 0.21 -1.39 1.25 -2.27 0.00 0.00 179.45 176.90 2r8h h LEU 213 N 0.00 0.09 -0.35 5.20 5.85 0.37 -3.21 115.31 123.26 2r8h h LEU 213 Ca -0.00 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2r8h h LEU 213 Cb 0.50 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2r8h h LEU 213 CO 0.03 1.11 0.00 1.17 -0.34 0.00 0.00 178.44 180.41 2r8h n LYS 214 N -3.26 0.22 -0.01 1.25 4.81 0.18 -2.36 118.16 118.98 2r8h n LYS 214 Ca -0.10 0.31 -0.12 0.00 -0.87 0.00 0.00 58.31 57.53 2r8h n LYS 214 Cb 1.01 -1.82 -0.14 0.00 0.02 0.00 0.00 35.03 34.09 2r8h n LYS 214 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 2r8h h GLY 215 N 3.38 0.08 1.26 3.14 0.00 -1.50 -3.17 103.07 106.26 2r8h h GLY 215 Ca 0.00 -0.22 -0.33 0.00 0.00 0.00 0.00 47.33 46.78 2r8h h GLY 215 CO 0.00 0.19 -1.50 1.98 0.00 0.00 0.00 176.54 177.21 2r8h h MET 216 N 0.02 0.46 0.00 4.80 4.05 -1.54 -3.40 114.93 119.33 2r8h h MET 216 Ca -0.31 -0.78 0.00 0.00 -0.28 0.00 0.00 59.70 58.33 2r8h h MET 216 Cb 2.01 0.29 0.00 0.00 -0.80 0.00 0.00 31.60 33.11 2r8h h MET 216 CO 0.09 1.37 -0.08 0.44 0.23 0.00 0.00 176.91 178.96 2r8h n ILE 217 N -3.65 1.18 0.00 1.77 -5.35 -1.00 -5.05 119.36 107.27 2r8h n ILE 217 Ca -0.17 -1.36 0.00 0.00 -0.27 0.00 0.00 62.75 60.94 2r8h n ILE 217 Cb 1.09 0.19 0.00 0.00 -1.74 0.00 0.00 39.64 39.17 2r8h n ILE 217 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2r8h n GLY 218 N -0.83 -2.50 0.20 3.28 0.00 -1.20 -4.33 105.19 99.82 2r8h n GLY 218 Ca 0.08 -1.39 -0.12 0.00 0.00 0.00 0.00 46.02 44.59 2r8h n GLY 218 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2r8h h GLU 219 N 0.00 0.65 -0.52 1.61 4.81 -1.90 -2.98 114.58 116.25 2r8h h GLU 219 Ca 0.00 -0.29 0.10 0.00 -0.13 0.00 0.00 59.36 59.04 2r8h h GLU 219 Cb 0.00 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.28 2r8h h GLU 219 CO 0.00 0.88 -0.01 0.00 -0.73 0.00 0.00 179.01 179.16 2r8h h ALA 220 N 0.75 0.49 0.00 2.92 0.00 -1.96 -0.66 119.26 120.80 2r8h h ALA 220 Ca 0.06 0.16 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2r8h h ALA 220 Cb 0.70 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2r8h h ALA 220 CO 0.05 -0.39 -0.40 -0.22 0.00 0.00 0.00 179.25 178.29 2r8h h LYS 221 N 0.11 0.00 0.39 0.00 3.64 -1.75 -2.64 116.57 116.32 2r8h h LYS 221 Ca 0.26 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 2r8h h LYS 221 Cb 0.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2r8h h LYS 221 CO -0.44 0.40 -0.19 0.00 -2.27 0.00 0.00 179.45 176.95 2r8h h ALA 222 N 1.60 -0.52 -0.64 5.00 0.00 -1.07 -0.94 119.26 122.69 2r8h h ALA 222 Ca -0.00 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.78 2r8h h ALA 222 Cb 1.06 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 2r8h h ALA 222 CO 0.05 -0.61 0.42 0.87 0.00 0.00 0.00 179.25 179.99 2r8h h LYS 223 N -0.90 0.60 0.66 0.00 1.57 -1.22 -2.26 116.57 115.02 2r8h h LYS 223 Ca -0.05 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2r8h h LYS 223 Cb 0.55 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2r8h h LYS 223 CO 0.09 0.40 -0.38 -0.92 -0.57 0.00 0.00 179.45 178.07 2r8h h TYR 224 N 0.62 -1.00 -0.27 -1.35 3.20 -1.29 -0.84 116.97 116.05 2r8h h TYR 224 Ca 0.28 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.19 2r8h h TYR 224 Cb 0.29 0.35 -0.06 0.00 1.54 0.00 0.00 36.73 38.84 2r8h h TYR 224 CO -0.00 -0.57 -0.15 -0.07 -1.64 0.00 0.00 178.16 175.73 2r8h h LEU 225 N -0.96 -0.49 -0.34 2.82 3.38 -0.96 -2.62 115.31 116.15 2r8h h LEU 225 Ca -0.09 0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.07 2r8h h LEU 225 Cb 0.76 0.26 -0.08 0.00 0.09 0.00 0.00 40.66 41.69 2r8h h LEU 225 CO 0.11 -0.18 -0.26 0.40 0.09 0.00 0.00 178.44 178.59 2r8h h ILE 226 N -0.11 0.34 -0.70 1.22 2.04 -1.38 0.04 117.51 118.96 2r8h h ILE 226 Ca 0.14 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.15 2r8h h ILE 226 Cb 0.33 0.34 -0.10 0.00 -0.74 0.00 0.00 36.82 36.65 2r8h h ILE 226 CO -0.34 0.00 0.16 0.28 0.00 0.00 0.00 178.15 178.24 2r8h h SER 227 N -0.22 -0.01 -0.71 1.72 0.02 -0.79 0.18 113.55 113.73 2r8h h SER 227 Ca 0.17 0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.22 2r8h h SER 227 Cb 0.48 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.18 2r8h h SER 227 CO -0.47 -0.03 0.31 -0.07 -1.14 0.00 0.00 176.83 175.44 2r8h h LEU 228 N 0.26 0.96 0.21 5.07 3.38 -0.89 -0.62 115.31 123.69 2r8h h LEU 228 Ca 0.39 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2r8h h LEU 228 Cb 0.64 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2r8h h LEU 228 CO -0.49 0.85 -0.10 0.00 0.09 0.00 0.00 178.44 178.79 2r8h h ALA 229 N 1.15 -0.29 -0.02 1.53 0.00 0.11 -2.42 119.26 119.32 2r8h h ALA 229 Ca 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2r8h h ALA 229 Cb 0.17 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2r8h h ALA 229 CO -0.02 -0.64 0.01 0.54 0.00 0.00 0.00 179.25 179.14 2r8h n ARG 230 N -5.19 1.05 -1.99 0.00 1.74 0.25 -4.85 116.66 107.68 2r8h n ARG 230 Ca -0.09 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 2r8h n ARG 230 Cb 0.15 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 2r8h n ARG 230 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2r8h n ASP 231 N 0.29 -0.74 -1.42 0.55 4.64 -0.91 -4.75 116.55 114.21 2r8h n ASP 231 Ca 0.01 0.37 -0.11 0.00 -1.38 0.00 0.00 54.79 53.68 2r8h n ASP 231 Cb 0.43 -0.76 0.13 0.00 -1.04 0.00 0.00 41.12 39.89 2r8h n ASP 231 CO 0.00 0.00 0.00 -1.84 -0.82 0.00 0.00 177.20 174.54 2r8h n GLU 232 N -1.88 2.42 -3.39 -0.67 0.28 -0.27 -4.99 120.64 112.14 2r8h n GLU 232 Ca 0.00 -3.54 -0.37 0.00 -0.16 0.00 0.00 57.16 53.08 2r8h n GLU 232 Cb 0.37 -1.96 -0.06 0.00 1.43 0.00 0.00 31.44 31.21 2r8h n GLU 232 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 2r8h s TYR 233 N -3.42 3.48 -0.16 -1.84 5.04 -1.15 -4.90 117.35 114.41 2r8h s TYR 233 Ca 0.47 0.76 0.14 0.00 -2.44 0.00 0.00 57.07 56.00 2r8h s TYR 233 Cb 0.41 -2.48 0.31 0.00 0.35 0.00 0.00 41.96 40.55 2r8h s TYR 233 CO -0.01 0.17 1.23 -1.71 -1.34 0.00 0.00 175.55 173.89 2r8h n ASN 234 N 3.74 -0.27 -4.51 4.32 5.15 -1.26 -4.90 115.26 117.54 2r8h n ASN 234 Ca -0.09 -2.07 -0.49 0.00 -0.60 0.00 0.00 54.58 51.33 2r8h n ASN 234 Cb 0.52 0.16 -0.03 0.00 -0.53 0.00 0.00 39.78 39.89 2r8h n ASN 234 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2r8h n GLU 235 N -0.52 0.66 -1.28 1.20 -0.58 -1.26 -4.95 120.64 113.92 2r8h n GLU 235 Ca -0.12 0.23 -0.29 0.00 -0.42 0.00 0.00 57.16 56.56 2r8h n GLU 235 Cb 0.86 -1.52 0.20 0.00 -0.57 0.00 0.00 31.44 30.41 2r8h n GLU 235 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2r8h s PRO 236 N -0.85 -0.17 -0.77 3.49 0.04 -1.26 -4.78 135.00 130.70 2r8h s PRO 236 Ca 0.68 0.11 -0.04 0.00 0.04 0.00 0.00 61.00 61.79 2r8h s PRO 236 Cb -0.89 -1.70 0.19 0.00 0.04 0.00 0.00 34.50 32.14 2r8h s PRO 236 CO 0.56 -3.05 0.62 0.42 0.04 0.00 0.00 177.00 175.60 2r8h s ILE 237 N -3.14 4.20 0.39 0.56 1.01 -1.26 -5.07 121.20 117.88 2r8h s ILE 237 Ca 0.68 -3.31 -0.01 0.00 0.00 0.00 0.00 60.65 58.02 2r8h s ILE 237 Cb -0.12 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 2r8h s ILE 237 CO 0.56 -0.99 0.62 -0.60 0.00 0.00 0.00 174.94 174.53 2r8h s ARG 238 N -0.61 3.42 -0.72 2.79 3.00 -1.26 -4.45 118.95 121.12 2r8h s ARG 238 Ca 0.22 -0.25 -0.22 0.00 -1.00 0.00 0.00 55.73 54.48 2r8h s ARG 238 Cb -0.14 -2.58 0.08 0.00 0.00 0.00 0.00 34.95 32.31 2r8h s ARG 238 CO -0.08 -0.00 1.01 -0.08 0.00 0.00 0.00 175.30 176.15 2r8h s THR 239 N -2.45 4.40 0.29 4.11 -1.32 -1.26 -4.36 115.64 115.05 2r8h s THR 239 Ca 0.43 -0.63 -0.30 0.00 -1.21 0.00 0.00 61.69 59.98 2r8h s THR 239 Cb -0.10 -4.71 -0.11 0.00 -1.51 0.00 0.00 72.50 66.07 2r8h s THR 239 CO 0.38 -1.48 1.58 -0.13 -2.21 0.00 0.00 174.62 172.76 2r8h s ARG 240 N 3.80 4.14 -0.09 7.08 0.52 -1.26 -5.01 118.95 128.13 2r8h s ARG 240 Ca 0.25 2.55 0.02 0.00 -0.52 0.00 0.00 55.73 58.03 2r8h s ARG 240 Cb -0.14 -3.03 -0.02 0.00 0.52 0.00 0.00 34.95 32.28 2r8h s ARG 240 CO 0.06 -0.61 -0.13 0.08 0.02 0.00 0.00 175.30 174.71 2r8h s VAL 241 N -0.01 3.13 -0.09 3.52 1.01 -1.26 -4.93 120.40 121.78 2r8h s VAL 241 Ca 0.63 -0.67 -0.39 0.00 0.00 0.00 0.00 61.98 61.55 2r8h s VAL 241 Cb -0.47 -2.27 -0.16 0.00 0.00 0.00 0.00 36.38 33.47 2r8h s VAL 241 CO 0.48 0.56 1.52 0.54 0.00 0.00 0.00 175.10 178.19 2r8h n ARG 242 N 2.85 1.10 -0.04 2.72 5.12 -1.26 -4.89 116.66 122.26 2r8h n ARG 242 Ca -0.18 0.40 -0.03 0.00 -1.93 0.00 0.00 57.85 56.11 2r8h n ARG 242 Cb 0.52 -2.05 -0.07 0.00 -1.16 0.00 0.00 32.46 29.70 2r8h n ARG 242 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2r8h n LYS 243 N 3.78 2.24 -4.18 5.56 5.02 -1.26 -5.02 118.16 124.31 2r8h n LYS 243 Ca 0.22 -0.02 -0.11 0.00 -2.02 0.00 0.00 58.31 56.39 2r8h n LYS 243 Cb 0.16 -1.22 -0.10 0.00 -0.02 0.00 0.00 35.03 33.85 2r8h n LYS 243 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2r8h s SER 244 N -3.90 0.36 -0.18 4.39 1.04 -1.26 -3.79 113.70 110.36 2r8h s SER 244 Ca -0.04 -1.27 -0.12 0.00 0.48 0.00 0.00 55.95 55.00 2r8h s SER 244 Cb 0.03 0.30 0.06 0.00 0.10 0.00 0.00 66.02 66.51 2r8h s SER 244 CO 0.35 -0.75 0.46 -0.63 0.98 0.00 0.00 173.24 173.65 2r8h s ILE 245 N -4.04 -0.01 0.30 -1.02 1.01 -0.37 -4.96 121.20 112.10 2r8h s ILE 245 Ca 0.29 0.05 -0.14 0.00 0.00 0.00 0.00 60.65 60.86 2r8h s ILE 245 Cb 0.07 -0.67 0.05 0.00 0.01 0.00 0.00 42.46 41.93 2r8h s ILE 245 CO 0.06 0.02 0.71 0.61 0.00 0.00 0.00 174.94 176.34 2r8h n GLY 246 N 3.78 1.05 3.33 6.18 0.00 -1.26 -0.46 105.19 117.81 2r8h n GLY 246 Ca -0.20 -1.20 -0.13 0.00 0.00 0.00 0.00 46.02 44.50 2r8h n GLY 246 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2r8h s ARG 247 N -2.07 0.49 -0.16 1.61 6.06 -0.85 -4.91 118.95 119.12 2r8h s ARG 247 Ca 0.15 0.66 -0.01 0.00 -2.50 0.00 0.00 55.73 54.03 2r8h s ARG 247 Cb -0.04 0.19 0.04 0.00 0.06 0.00 0.00 34.95 35.21 2r8h s ARG 247 CO 0.09 -0.08 -0.03 0.42 -2.50 0.00 0.00 175.30 173.19 2r8h s ILE 248 N 0.50 0.94 0.33 4.11 1.01 -1.26 -1.32 121.20 125.50 2r8h s ILE 248 Ca -0.02 -0.53 0.05 0.00 0.00 0.00 0.00 60.65 60.15 2r8h s ILE 248 Cb -0.04 -1.16 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 2r8h s ILE 248 CO -0.03 0.09 0.47 0.68 0.00 0.00 0.00 174.94 176.16 2r8h s VAL 249 N 1.71 4.39 -0.09 2.92 -7.23 0.27 -4.90 120.40 117.46 2r8h s VAL 249 Ca 0.01 -0.91 -0.02 0.00 -1.81 0.00 0.00 61.98 59.25 2r8h s VAL 249 Cb -0.15 -3.54 -0.03 0.00 0.56 0.00 0.00 36.38 33.21 2r8h s VAL 249 CO -0.07 -0.24 0.00 -0.89 -0.31 0.00 0.00 175.10 173.59 2r8h s THR 250 N -2.18 4.31 0.27 5.32 2.01 -1.26 -1.36 115.64 122.75 2r8h s THR 250 Ca 0.43 -0.24 -0.08 0.00 0.31 0.00 0.00 61.69 62.11 2r8h s THR 250 Cb -0.09 -2.82 -0.06 0.00 0.01 0.00 0.00 72.50 69.53 2r8h s THR 250 CO 0.32 0.60 0.58 -0.04 -0.69 0.00 0.00 174.62 175.38 2r8h s MET 251 N -0.79 3.72 0.24 4.92 -1.94 -0.65 -4.98 119.30 119.83 2r8h s MET 251 Ca 0.12 0.18 -0.07 0.00 -1.71 0.00 0.00 55.69 54.21 2r8h s MET 251 Cb -0.11 -2.62 0.22 0.00 2.01 0.00 0.00 34.83 34.33 2r8h s MET 251 CO 0.02 0.23 1.88 0.87 -0.01 0.00 0.00 175.02 178.02 2r8h h LYS 252 N 2.02 1.28 -3.94 2.03 1.57 -1.88 -3.42 116.57 114.22 2r8h h LYS 252 Ca -0.47 -0.12 -0.38 0.00 -1.87 0.00 0.00 60.65 57.81 2r8h h LYS 252 Cb 1.18 -0.26 -0.33 0.00 0.08 0.00 0.00 32.23 32.89 2r8h h LYS 252 CO 0.67 0.90 -0.76 1.03 -0.57 0.00 0.00 179.45 180.72 2r8h s ARG 253 N -5.94 0.62 0.04 3.15 0.52 -1.26 -4.75 118.95 111.34 2r8h s ARG 253 Ca -0.13 -0.05 -0.30 0.00 -0.52 0.00 0.00 55.73 54.73 2r8h s ARG 253 Cb 0.17 -0.68 -0.09 0.00 0.52 0.00 0.00 34.95 34.87 2r8h s ARG 253 CO 0.82 -0.08 1.96 -0.80 0.02 0.00 0.00 175.30 177.22 2r8h s ASN 254 N 0.85 6.45 0.22 0.23 0.02 -1.26 -4.94 114.94 116.51 2r8h s ASN 254 Ca -0.10 2.68 0.03 0.00 -1.02 0.00 0.00 52.86 54.44 2r8h s ASN 254 Cb -0.13 -2.53 -0.01 0.00 0.02 0.00 0.00 41.25 38.59 2r8h s ASN 254 CO -0.00 -1.05 0.11 -0.24 0.02 0.00 0.00 177.10 175.94 2r8h n SER 255 N 7.41 0.57 0.00 -1.22 2.88 -0.86 -4.79 113.62 117.61 2r8h n SER 255 Ca 0.20 -2.26 0.00 0.00 -1.33 0.00 0.00 58.87 55.47 2r8h n SER 255 Cb 0.41 0.73 0.00 0.00 -0.75 0.00 0.00 64.21 64.60 2r8h n SER 255 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2r8h n ARG 256 N -0.47 0.30 -2.23 -1.46 1.74 -1.26 -0.58 116.66 112.70 2r8h n ARG 256 Ca -0.01 -0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.65 2r8h n ARG 256 Cb 0.35 -0.04 -0.03 0.00 -1.02 0.00 0.00 32.46 31.73 2r8h n ARG 256 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2r8h s ASN 257 N -0.04 6.83 0.26 0.55 3.84 -1.26 -4.92 114.94 120.19 2r8h s ASN 257 Ca 0.00 2.01 -0.02 0.00 0.21 0.00 0.00 52.86 55.06 2r8h s ASN 257 Cb 0.00 -2.55 0.47 0.00 -0.55 0.00 0.00 41.25 38.62 2r8h s ASN 257 CO 0.00 -0.79 1.79 0.25 -2.79 0.00 0.00 177.10 175.57 2r8h h LEU 258 N 9.31 0.65 -0.39 3.21 5.85 -1.99 -1.19 115.31 130.76 2r8h h LEU 258 Ca -0.35 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2r8h h LEU 258 Cb 1.15 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2r8h h LEU 258 CO 0.94 0.34 0.00 -0.33 -0.34 0.00 0.00 178.44 179.04 2r8h h GLU 259 N 0.75 0.00 0.00 1.25 4.39 -2.01 -1.83 114.58 117.14 2r8h h GLU 259 Ca 0.44 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.93 2r8h h GLU 259 Cb 0.49 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.11 2r8h h GLU 259 CO -0.29 0.00 -1.24 1.49 -1.16 0.00 0.00 179.01 177.81 2r8h h GLU 260 N 0.00 0.00 0.03 2.33 4.81 -1.63 -3.37 114.58 116.74 2r8h h GLU 260 Ca 0.00 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.91 2r8h h GLU 260 Cb 0.65 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.98 2r8h h GLU 260 CO 0.00 0.58 -1.89 -0.89 -0.73 0.00 0.00 179.01 176.07 2r8h n ILE 261 N -3.12 1.61 -0.26 2.32 5.41 -0.86 -4.47 119.36 119.99 2r8h n ILE 261 Ca -0.07 -0.77 0.04 0.00 1.00 0.00 0.00 62.75 62.95 2r8h n ILE 261 Cb 0.91 -1.12 0.14 0.00 -0.71 0.00 0.00 39.64 38.86 2r8h n ILE 261 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2r8h h LYS 262 N 0.01 0.06 -0.55 0.38 1.57 -1.49 -1.71 116.57 114.84 2r8h h LYS 262 Ca -0.36 -0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.52 2r8h h LYS 262 Cb 2.05 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 34.26 2r8h h LYS 262 CO 0.07 0.04 0.05 -1.35 -0.57 0.00 0.00 179.45 177.69 2r8h h PRO 263 N 0.06 0.17 -0.14 3.15 0.11 -1.79 0.83 132.00 134.39 2r8h h PRO 263 Ca 0.40 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.49 2r8h h PRO 263 Cb 0.67 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.74 2r8h h PRO 263 CO -0.70 0.11 0.08 1.88 -0.21 0.00 0.00 178.00 179.16 2r8h h TYR 264 N 0.17 0.19 -0.72 0.65 0.05 -1.60 -0.68 116.97 115.03 2r8h h TYR 264 Ca 0.28 -0.00 0.10 0.00 0.05 0.00 0.00 58.73 59.16 2r8h h TYR 264 Cb 0.43 -0.06 -0.07 0.00 1.01 0.00 0.00 36.73 38.03 2r8h h TYR 264 CO -0.29 0.18 0.35 1.25 -1.05 0.00 0.00 178.16 178.60 2r8h h LEU 265 N 0.14 0.45 -0.13 3.88 5.85 -0.68 -0.18 115.31 124.64 2r8h h LEU 265 Ca 0.05 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2r8h h LEU 265 Cb 0.05 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 2r8h h LEU 265 CO -0.01 0.25 -0.03 -0.26 -0.34 0.00 0.00 178.44 178.05 2r8h h PHE 266 N 0.59 0.29 -0.68 1.25 0.04 -0.51 -1.49 116.94 116.44 2r8h h PHE 266 Ca 0.36 -0.06 0.13 0.00 2.80 0.00 0.00 57.97 61.19 2r8h h PHE 266 Cb 0.40 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.43 2r8h h PHE 266 CO -0.11 0.55 0.46 -0.09 -0.60 0.00 0.00 178.31 178.52 2r8h h ARG 267 N -0.05 0.40 -0.30 1.51 2.43 -0.57 0.22 114.38 118.02 2r8h h ARG 267 Ca 0.03 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.04 2r8h h ARG 267 Cb 0.46 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2r8h h ARG 267 CO 0.01 0.26 -0.36 0.00 -1.51 0.00 0.00 179.97 178.37 2r8h h ALA 268 N 1.67 0.45 -0.60 2.80 0.00 -0.68 -2.98 119.26 119.91 2r8h h ALA 268 Ca 0.33 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2r8h h ALA 268 Cb 0.71 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2r8h h ALA 268 CO -0.10 0.53 0.30 0.82 0.00 0.00 0.00 179.25 180.80 2r8h h ILE 269 N 0.54 1.21 0.10 0.00 2.04 0.37 -0.97 117.51 120.79 2r8h h ILE 269 Ca 0.04 -0.58 0.02 0.00 1.00 0.00 0.00 64.86 65.34 2r8h h ILE 269 Cb 0.95 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 2r8h h ILE 269 CO 0.09 0.24 -0.32 -0.33 0.00 0.00 0.00 178.15 177.82 2r8h h GLU 270 N 0.82 -0.52 -0.37 2.37 4.39 -0.89 -0.60 114.58 119.78 2r8h h GLU 270 Ca 0.21 0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.92 2r8h h GLU 270 Cb 0.10 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2r8h h GLU 270 CO -0.03 -0.35 0.14 0.93 -1.16 0.00 0.00 179.01 178.55 2r8h h GLU 271 N -0.54 0.52 -0.46 2.33 5.08 -1.40 -1.84 114.58 118.28 2r8h h GLU 271 Ca 0.04 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2r8h h GLU 271 Cb 0.58 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2r8h h GLU 271 CO -0.20 0.44 0.16 0.77 -1.00 0.00 0.00 179.01 179.17 2r8h h SER 272 N 0.52 0.66 -0.24 1.42 0.02 -0.29 -1.79 113.55 113.84 2r8h h SER 272 Ca 0.13 -0.19 -0.11 0.00 -0.84 0.00 0.00 61.79 60.78 2r8h h SER 272 Cb 0.11 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2r8h h SER 272 CO -0.01 0.67 -0.21 1.88 -1.14 0.00 0.00 176.83 178.02 2r8h h TYR 273 N 0.60 0.78 0.55 3.45 0.05 -0.77 -1.53 116.97 120.10 2r8h h TYR 273 Ca 0.15 -0.17 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 2r8h h TYR 273 Cb 0.24 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 2r8h h TYR 273 CO 0.01 0.84 -0.42 -0.92 -1.05 0.00 0.00 178.16 176.62 2r8h h TYR 274 N 0.61 -1.14 -0.18 4.88 3.20 -1.08 -2.08 116.97 121.19 2r8h h TYR 274 Ca 0.09 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.01 2r8h h TYR 274 Cb 0.69 0.43 -0.01 0.00 1.54 0.00 0.00 36.73 39.38 2r8h h TYR 274 CO 0.03 -0.61 0.14 0.87 -1.64 0.00 0.00 178.16 176.95 2r8h h LYS 275 N -0.95 0.00 0.00 1.82 1.57 -1.23 -1.44 116.57 116.34 2r8h h LYS 275 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2r8h h LYS 275 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2r8h h LYS 275 CO 0.01 0.00 0.31 -0.07 -0.57 0.00 0.00 179.45 179.13 2r8h h LEU 276 N 0.00 0.00 -2.82 2.94 3.38 -0.53 -3.46 115.31 114.82 2r8h h LEU 276 Ca 0.08 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.78 2r8h h LEU 276 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2r8h h LEU 276 CO -0.00 0.00 -0.67 -0.67 0.09 0.00 0.00 178.44 177.19 2r8h n ASP 277 N -2.80 -2.87 -2.98 -0.43 2.03 -0.55 -1.02 116.55 107.92 2r8h n ASP 277 Ca -0.02 -0.47 -0.22 0.00 0.52 0.00 0.00 54.79 54.60 2r8h n ASP 277 Cb 0.35 -0.93 0.03 0.00 -0.72 0.00 0.00 41.12 39.86 2r8h n ASP 277 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2r8h n LYS 278 N -1.38 -4.45 -4.77 -0.67 4.76 -1.26 -5.00 118.16 105.40 2r8h n LYS 278 Ca -0.16 0.88 -0.33 0.00 -2.87 0.00 0.00 58.31 55.83 2r8h n LYS 278 Cb 0.41 -5.71 -0.16 0.00 -1.84 0.00 0.00 35.03 27.72 2r8h n LYS 278 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2r8h s ARG 279 N -5.66 3.15 -0.26 1.97 0.52 -0.19 -5.11 118.95 113.38 2r8h s ARG 279 Ca 0.28 -0.80 -0.16 0.00 -0.52 0.00 0.00 55.73 54.53 2r8h s ARG 279 Cb -0.13 -2.50 -0.03 0.00 0.52 0.00 0.00 34.95 32.81 2r8h s ARG 279 CO 0.35 0.08 0.42 0.42 0.02 0.00 0.00 175.30 176.58 2r8h s ILE 280 N 0.63 5.15 0.01 1.52 1.09 -1.26 -4.89 121.20 123.45 2r8h s ILE 280 Ca -0.10 0.69 -0.14 0.00 -1.10 0.00 0.00 60.65 59.99 2r8h s ILE 280 Cb -0.16 -3.74 -0.06 0.00 -1.06 0.00 0.00 42.46 37.44 2r8h s ILE 280 CO 0.03 0.15 0.41 -2.16 -0.10 0.00 0.00 174.94 173.27 2r8h s PRO 281 N 2.02 3.90 0.00 2.79 0.04 -1.26 -0.45 135.00 142.04 2r8h s PRO 281 Ca 0.17 0.39 0.22 0.00 0.04 0.00 0.00 61.00 61.83 2r8h s PRO 281 Cb -0.16 -3.19 -0.14 0.00 0.04 0.00 0.00 34.50 31.06 2r8h s PRO 281 CO 0.09 0.67 0.90 1.63 0.04 0.00 0.00 177.00 180.34 2r8h n LYS 282 N 1.69 0.14 -4.57 4.56 5.02 -0.71 -0.95 118.16 123.34 2r8h n LYS 282 Ca -0.13 -0.03 -0.22 0.00 -2.02 0.00 0.00 58.31 55.91 2r8h n LYS 282 Cb 0.52 -1.52 -0.15 0.00 -0.02 0.00 0.00 35.03 33.86 2r8h n LYS 282 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r8h s ALA 283 N -3.11 1.09 -0.05 7.82 0.00 -0.06 -0.24 121.76 127.21 2r8h s ALA 283 Ca 0.05 -0.51 0.03 0.00 0.00 0.00 0.00 51.96 51.53 2r8h s ALA 283 Cb 0.16 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.95 2r8h s ALA 283 CO 0.85 0.23 -0.14 -1.50 0.00 0.00 0.00 175.76 175.20 2r8h s ILE 284 N -0.10 1.22 -0.06 0.00 2.07 -0.83 -0.52 121.20 122.98 2r8h s ILE 284 Ca 0.01 -0.58 0.03 0.00 -1.41 0.00 0.00 60.65 58.71 2r8h s ILE 284 Cb -0.07 -1.07 0.00 0.00 0.13 0.00 0.00 42.46 41.45 2r8h s ILE 284 CO 0.00 0.36 -0.16 -1.00 -1.91 0.00 0.00 174.94 172.23 2r8h s HIS 285 N 0.24 1.71 -0.37 3.50 3.76 0.79 -1.27 115.29 123.65 2r8h s HIS 285 Ca -0.07 -0.58 -0.11 0.00 -0.15 0.00 0.00 55.06 54.15 2r8h s HIS 285 Cb -0.12 -1.19 0.02 0.00 1.11 0.00 0.00 32.58 32.41 2r8h s HIS 285 CO 0.02 -0.24 0.21 0.08 -0.85 0.00 0.00 174.74 173.97 2r8h s VAL 286 N 0.31 4.67 -0.00 -0.90 1.01 -0.12 -0.62 120.40 124.76 2r8h s VAL 286 Ca -0.10 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.10 2r8h s VAL 286 Cb -0.14 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2r8h s VAL 286 CO 0.04 -0.21 0.09 -0.69 0.00 0.00 0.00 175.10 174.33 2r8h s VAL 287 N 1.58 4.78 -0.02 2.92 1.01 -0.47 -1.99 120.40 128.20 2r8h s VAL 287 Ca 0.03 -0.40 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 2r8h s VAL 287 Cb -0.19 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.00 2r8h s VAL 287 CO 0.07 0.34 0.11 0.00 0.00 0.00 0.00 175.10 175.62 2r8h s ALA 288 N -1.21 -0.25 -0.27 5.51 0.00 0.26 -1.00 121.76 124.79 2r8h s ALA 288 Ca 0.23 0.03 -0.06 0.00 0.00 0.00 0.00 51.96 52.17 2r8h s ALA 288 Cb -0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 23.12 22.96 2r8h s ALA 288 CO 0.15 -0.13 0.06 0.08 0.00 0.00 0.00 175.76 175.92 2r8h s VAL 289 N -0.69 3.94 1.31 0.00 1.01 -0.05 -0.44 120.40 125.48 2r8h s VAL 289 Ca -0.08 -0.56 -0.21 0.00 0.00 0.00 0.00 61.98 61.13 2r8h s VAL 289 Cb -0.05 -2.96 0.33 0.00 0.00 0.00 0.00 36.38 33.70 2r8h s VAL 289 CO 0.01 0.19 1.04 0.42 0.00 0.00 0.00 175.10 176.75 2r8h s THR 290 N 1.52 1.39 0.31 3.92 -4.23 0.95 -0.94 115.64 118.55 2r8h s THR 290 Ca 0.04 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.54 2r8h s THR 290 Cb -0.16 -2.32 0.24 0.00 1.34 0.00 0.00 72.50 71.59 2r8h s THR 290 CO 0.02 0.00 1.95 1.05 -0.54 0.00 0.00 174.62 177.10 2r8h h GLU 291 N -2.99 0.96 -1.08 3.99 4.11 -0.50 -2.24 114.58 116.82 2r8h h GLU 291 Ca -0.43 -0.09 -0.33 0.00 0.07 0.00 0.00 59.36 58.59 2r8h h GLU 291 Cb 1.31 -0.20 -0.18 0.00 0.50 0.00 0.00 28.75 30.17 2r8h h GLU 291 CO 0.29 0.68 0.42 -0.40 0.07 0.00 0.00 179.01 180.07 2r8h n ASP 292 N -4.39 4.09 -1.73 3.06 5.68 -1.26 -4.88 116.55 117.12 2r8h n ASP 292 Ca 0.07 -3.01 -0.14 0.00 -0.50 0.00 0.00 54.79 51.21 2r8h n ASP 292 Cb 0.07 -0.77 -0.04 0.00 -1.14 0.00 0.00 41.12 39.25 2r8h n ASP 292 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2r8h n LEU 293 N -0.38 -1.08 -4.81 -2.12 4.77 -0.84 -4.96 117.00 107.58 2r8h n LEU 293 Ca 0.36 0.28 -0.38 0.00 -0.03 0.00 0.00 56.01 56.24 2r8h n LEU 293 Cb 1.09 -2.12 -0.06 0.00 -2.33 0.00 0.00 43.42 40.00 2r8h n LEU 293 CO 0.38 -0.53 0.32 -0.62 -1.33 0.00 0.00 177.39 175.62 2r8h s ASP 294 N -2.12 7.12 -0.27 -1.43 2.15 -1.26 -4.79 116.67 116.07 2r8h s ASP 294 Ca 0.00 1.35 -0.12 0.00 0.43 0.00 0.00 52.55 54.21 2r8h s ASP 294 Cb 0.00 -2.39 -0.05 0.00 -0.30 0.00 0.00 42.92 40.18 2r8h s ASP 294 CO 0.00 0.23 0.23 -0.63 -0.17 0.00 0.00 175.17 174.83 2r8h s ILE 295 N -1.17 5.29 -0.04 4.11 1.01 -1.26 -0.04 121.20 129.10 2r8h s ILE 295 Ca 0.32 0.27 0.07 0.00 0.00 0.00 0.00 60.65 61.31 2r8h s ILE 295 Cb -0.20 -3.57 -0.01 0.00 0.01 0.00 0.00 42.46 38.69 2r8h s ILE 295 CO 0.21 0.24 -0.24 -0.69 0.00 0.00 0.00 174.94 174.46 2r8h s VAL 296 N 1.72 1.94 0.05 2.92 1.01 0.41 -4.99 120.40 123.46 2r8h s VAL 296 Ca 0.09 -1.03 -0.07 0.00 0.00 0.00 0.00 61.98 60.97 2r8h s VAL 296 Cb -0.16 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 2r8h s VAL 296 CO 0.10 0.55 0.14 -0.94 0.00 0.00 0.00 175.10 174.94 2r8h s SER 297 N -0.35 0.14 -0.04 3.32 1.04 -1.26 -0.57 113.70 115.97 2r8h s SER 297 Ca 0.03 -0.53 -0.03 0.00 0.48 0.00 0.00 55.95 55.90 2r8h s SER 297 Cb -0.11 0.27 0.01 0.00 0.10 0.00 0.00 66.02 66.29 2r8h s SER 297 CO 0.01 -0.57 0.10 -0.13 0.98 0.00 0.00 173.24 173.63 2r8h s ARG 298 N -2.90 0.10 0.26 4.02 1.81 -0.84 -5.00 118.95 116.41 2r8h s ARG 298 Ca -0.02 0.17 -0.01 0.00 -1.72 0.00 0.00 55.73 54.14 2r8h s ARG 298 Cb 0.01 0.01 0.01 0.00 -0.45 0.00 0.00 34.95 34.52 2r8h s ARG 298 CO -0.06 -0.04 0.36 0.41 -0.68 0.00 0.00 175.30 175.29 2r8h n GLY 299 N 3.26 2.38 3.41 -3.53 0.00 -1.26 -0.94 105.19 108.50 2r8h n GLY 299 Ca -0.15 -1.56 -0.14 0.00 0.00 0.00 0.00 46.02 44.17 2r8h n GLY 299 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2r8h s ARG 300 N -2.60 0.65 -0.15 1.61 3.52 -0.40 -5.01 118.95 116.57 2r8h s ARG 300 Ca 0.22 0.59 -0.04 0.00 -0.13 0.00 0.00 55.73 56.37 2r8h s ARG 300 Cb -0.01 0.32 -0.03 0.00 -1.56 0.00 0.00 34.95 33.67 2r8h s ARG 300 CO 0.16 -0.11 -0.01 0.99 -0.81 0.00 0.00 175.30 175.52 2r8h s THR 301 N -0.01 4.11 0.27 4.11 2.01 -1.26 -1.96 115.64 122.91 2r8h s THR 301 Ca -0.02 -0.28 0.06 0.00 0.31 0.00 0.00 61.69 61.76 2r8h s THR 301 Cb -0.03 -2.80 -0.03 0.00 0.01 0.00 0.00 72.50 69.64 2r8h s THR 301 CO 0.02 0.50 0.29 -0.36 -0.69 0.00 0.00 174.62 174.38 2r8h s PHE 302 N 0.22 3.17 -2.05 4.92 0.40 0.66 -5.00 117.98 120.31 2r8h s PHE 302 Ca -0.01 -0.13 0.11 0.00 -0.60 0.00 0.00 56.93 56.30 2r8h s PHE 302 Cb -0.13 -1.59 0.39 0.00 0.51 0.00 0.00 43.02 42.20 2r8h s PHE 302 CO 0.02 0.38 1.29 -0.35 0.70 0.00 0.00 175.22 177.27 2r8h n PRO 303 N -1.33 1.61 -3.99 0.24 -0.04 -1.26 -4.82 135.00 125.41 2r8h n PRO 303 Ca -0.06 -0.94 -0.09 0.00 -0.04 0.00 0.00 63.50 62.36 2r8h n PRO 303 Cb 0.58 -1.25 -0.05 0.00 -0.04 0.00 0.00 33.50 32.74 2r8h n PRO 303 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2r8h s HIS 304 N -1.69 0.36 0.94 0.54 -3.43 -1.26 -5.16 115.29 105.60 2r8h s HIS 304 Ca 0.21 -0.74 -0.10 0.00 -0.80 0.00 0.00 55.06 53.63 2r8h s HIS 304 Cb 0.11 0.24 0.16 0.00 -1.43 0.00 0.00 32.58 31.66 2r8h s HIS 304 CO 0.15 -1.05 1.12 0.20 -2.00 0.00 0.00 174.74 173.17 2r8h s GLY 305 N -3.03 1.67 -0.32 -1.38 0.00 -1.26 -4.56 107.32 98.44 2r8h s GLY 305 Ca 0.22 0.46 -0.08 0.00 0.00 0.00 0.00 44.72 45.32 2r8h s GLY 305 CO 0.10 0.92 0.12 -0.42 0.00 0.00 0.00 173.10 173.82 2r8h s ILE 306 N -2.64 4.21 1.04 0.90 1.01 -0.13 -4.95 121.20 120.64 2r8h s ILE 306 Ca 0.67 -0.72 -0.15 0.00 0.00 0.00 0.00 60.65 60.44 2r8h s ILE 306 Cb -0.23 -3.23 0.21 0.00 0.01 0.00 0.00 42.46 39.23 2r8h s ILE 306 CO 0.59 -0.02 1.15 -0.94 0.00 0.00 0.00 174.94 175.71 2r8h s SER 307 N 1.52 2.34 0.08 3.58 1.04 -1.26 -4.70 113.70 116.31 2r8h s SER 307 Ca 0.02 0.78 -0.19 0.00 0.48 0.00 0.00 55.95 57.04 2r8h s SER 307 Cb -0.18 -1.18 -0.09 0.00 0.10 0.00 0.00 66.02 64.67 2r8h s SER 307 CO 0.04 -3.26 1.54 0.50 0.98 0.00 0.00 173.24 173.04 2r8h h LYS 308 N -1.99 0.38 -0.51 4.02 3.64 -1.99 -1.56 116.57 118.56 2r8h h LYS 308 Ca -0.49 -0.11 0.07 0.00 -1.27 0.00 0.00 60.65 58.85 2r8h h LYS 308 Cb 1.30 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 33.03 2r8h h LYS 308 CO 0.48 0.54 0.19 0.93 -2.27 0.00 0.00 179.45 179.32 2r8h h GLU 309 N 0.16 0.37 -0.21 1.90 3.07 -1.99 0.53 114.58 118.40 2r8h h GLU 309 Ca 0.07 -0.02 0.06 0.00 -0.50 0.00 0.00 59.36 58.96 2r8h h GLU 309 Cb 0.35 -0.08 -0.06 0.00 -0.84 0.00 0.00 28.75 28.12 2r8h h GLU 309 CO 0.01 0.24 -0.18 1.15 -1.40 0.00 0.00 179.01 178.83 2r8h h THR 310 N 0.38 0.51 -0.64 1.13 2.02 -1.89 -0.07 112.91 114.34 2r8h h THR 310 Ca 0.25 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.56 2r8h h THR 310 Cb 0.25 0.51 -0.11 0.00 -1.74 0.00 0.00 68.15 67.07 2r8h h THR 310 CO -0.24 0.00 0.01 0.00 0.37 0.00 0.00 175.52 175.66 2r8h h ALA 311 N 0.91 0.65 0.28 6.16 0.00 -0.04 0.40 119.26 127.61 2r8h h ALA 311 Ca 0.13 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2r8h h ALA 311 Cb 0.38 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2r8h h ALA 311 CO -0.32 -0.39 -0.14 1.88 0.00 0.00 0.00 179.25 180.28 2r8h h TYR 312 N 0.13 -0.35 -0.09 0.00 0.05 0.15 -1.64 116.97 115.21 2r8h h TYR 312 Ca 0.34 -0.01 -0.09 0.00 0.05 0.00 0.00 58.73 59.02 2r8h h TYR 312 Cb 0.56 0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.40 2r8h h TYR 312 CO -0.37 -0.14 -0.35 0.66 -1.05 0.00 0.00 178.16 176.92 2r8h h SER 313 N -0.50 0.19 0.75 3.88 4.64 -0.50 -3.06 113.55 118.95 2r8h h SER 313 Ca -0.04 -0.07 -0.22 0.00 -0.47 0.00 0.00 61.79 61.00 2r8h h SER 313 Cb 0.37 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2r8h h SER 313 CO 0.06 0.53 -1.00 -0.08 -0.87 0.00 0.00 176.83 175.48 2r8h h GLU 314 N 0.16 0.13 -0.06 4.77 4.57 -0.18 -3.23 114.58 120.75 2r8h h GLU 314 Ca 0.02 -0.19 -0.09 0.00 -1.18 0.00 0.00 59.36 57.92 2r8h h GLU 314 Cb 0.70 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.34 2r8h h GLU 314 CO 0.05 1.02 -0.40 0.66 -1.18 0.00 0.00 179.01 179.16 2r8h h SER 315 N 0.06 0.13 0.82 1.04 4.64 -1.26 -1.95 113.55 117.03 2r8h h SER 315 Ca -0.05 -0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.16 2r8h h SER 315 Cb 1.70 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.74 2r8h h SER 315 CO 0.15 0.52 -0.27 1.62 -0.87 0.00 0.00 176.83 177.98 2r8h h VAL 316 N 0.11 0.69 0.02 0.95 3.04 -1.56 -1.73 116.25 117.78 2r8h h VAL 316 Ca 0.01 -1.20 -0.05 0.00 -1.01 0.00 0.00 66.70 64.45 2r8h h VAL 316 Cb 0.76 1.78 0.01 0.00 -2.01 0.00 0.00 31.29 31.82 2r8h h VAL 316 CO 0.06 0.27 -0.20 0.11 -1.01 0.00 0.00 177.57 176.79 2r8h h LYS 317 N 0.00 0.09 0.00 4.17 1.57 -1.44 -2.91 116.57 118.05 2r8h h LYS 317 Ca -0.00 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2r8h h LYS 317 Cb 0.75 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.11 2r8h h LYS 317 CO 0.04 0.99 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.82 2r8h h LEU 318 N -0.74 0.00 0.05 2.94 3.38 -1.33 -1.38 115.31 118.24 2r8h h LEU 318 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2r8h h LEU 318 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2r8h h LEU 318 CO 0.04 0.02 -0.02 0.25 0.09 0.00 0.00 178.44 178.82 2r8h h LEU 319 N 0.00 -0.06 -1.84 1.67 5.85 -1.35 -2.98 115.31 116.60 2r8h h LEU 319 Ca -0.00 -0.52 0.02 0.00 0.84 0.00 0.00 57.88 58.23 2r8h h LEU 319 Cb 0.05 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2r8h h LEU 319 CO 0.00 0.51 0.16 1.56 -0.34 0.00 0.00 178.44 180.33 2r8h h GLN 320 N -0.66 0.20 0.00 1.25 4.20 -1.23 0.40 115.11 119.28 2r8h h GLN 320 Ca -0.01 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2r8h h GLN 320 Cb 0.57 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 2r8h h GLN 320 CO 0.01 0.14 -0.11 -0.22 -0.67 0.00 0.00 178.83 177.98 2r8h h LYS 321 N 0.21 0.00 0.04 1.46 1.63 -1.22 -0.00 116.57 118.68 2r8h h LYS 321 Ca 0.10 0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 59.72 2r8h h LYS 321 Cb 0.12 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 2r8h h LYS 321 CO -0.02 0.11 -0.93 0.82 -3.45 0.00 0.00 179.45 175.98 2r8h h ILE 322 N 0.00 1.22 0.00 2.00 2.04 -0.10 -2.20 117.51 120.46 2r8h h ILE 322 Ca -0.00 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.56 2r8h h ILE 322 Cb 0.40 2.73 0.00 0.00 -0.74 0.00 0.00 36.82 39.21 2r8h h ILE 322 CO 0.01 0.53 0.00 -0.07 0.00 0.00 0.00 178.15 178.62 2r8h h LEU 323 N -0.77 0.00 0.00 1.44 3.38 -1.05 0.18 115.31 118.49 2r8h h LEU 323 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2r8h h LEU 323 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2r8h h LEU 323 CO -0.06 0.00 -0.22 -0.08 0.09 0.00 0.00 178.44 178.17 2r8h h GLU 324 N 0.00 0.00 0.00 1.13 4.81 -1.10 -3.38 114.58 116.04 2r8h h GLU 324 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2r8h h GLU 324 Cb 0.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2r8h h GLU 324 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 178.67 2r8h n GLU 325 N -3.68 0.11 -4.34 1.92 1.02 -0.83 -4.65 120.64 110.19 2r8h n GLU 325 Ca -0.03 0.52 -0.19 0.00 -0.02 0.00 0.00 57.16 57.44 2r8h n GLU 325 Cb 0.11 -1.79 -0.10 0.00 -0.02 0.00 0.00 31.44 29.64 2r8h n GLU 325 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2r8h s ASP 326 N -3.75 2.57 0.00 1.62 -1.08 0.61 -5.05 116.67 111.58 2r8h s ASP 326 Ca 0.01 -0.97 0.00 0.00 -0.52 0.00 0.00 52.55 51.07 2r8h s ASP 326 Cb 0.06 -0.14 0.00 0.00 -1.46 0.00 0.00 42.92 41.38 2r8h s ASP 326 CO 0.21 -0.13 0.00 -1.84 0.52 0.00 0.00 175.17 173.92 2r8h n GLU 327 N -0.16 3.55 -1.61 4.34 0.00 -1.26 -4.54 120.64 120.95 2r8h n GLU 327 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 57.16 56.74 2r8h n GLU 327 Cb 0.59 -0.69 0.06 0.00 0.00 0.00 0.00 31.44 31.41 2r8h n GLU 327 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2r8h s ARG 328 N -1.32 2.61 0.60 3.44 0.52 -1.26 -5.02 118.95 118.53 2r8h s ARG 328 Ca 0.00 1.38 -0.16 0.00 -0.52 0.00 0.00 55.73 56.42 2r8h s ARG 328 Cb 0.00 -1.93 -0.03 0.00 0.52 0.00 0.00 34.95 33.51 2r8h s ARG 328 CO 0.00 -1.40 1.09 0.15 0.02 0.00 0.00 175.30 175.16 2r8h s LYS 329 N -4.25 3.17 -0.17 3.54 1.02 -1.26 -4.83 119.74 116.95 2r8h s LYS 329 Ca 0.66 1.34 -0.05 0.00 0.02 0.00 0.00 55.97 57.95 2r8h s LYS 329 Cb -0.20 -2.00 -0.03 0.00 -0.52 0.00 0.00 37.83 35.07 2r8h s LYS 329 CO 0.45 -0.95 -0.01 0.42 -0.92 0.00 0.00 175.35 174.34 2r8h s ILE 330 N -2.28 4.01 -0.17 2.17 1.01 0.26 0.27 121.20 126.46 2r8h s ILE 330 Ca 0.66 -0.31 -0.14 0.00 0.00 0.00 0.00 60.65 60.87 2r8h s ILE 330 Cb -0.19 -2.78 -0.08 0.00 0.01 0.00 0.00 42.46 39.42 2r8h s ILE 330 CO 0.36 0.47 -0.11 -1.14 0.00 0.00 0.00 174.94 174.52 2r8h n ARG 331 N 3.79 0.50 -5.17 2.79 0.63 -0.12 -2.04 116.66 117.05 2r8h n ARG 331 Ca -0.17 0.49 -0.31 0.00 -0.92 0.00 0.00 57.85 56.93 2r8h n ARG 331 Cb 0.52 -1.66 -0.15 0.00 0.45 0.00 0.00 32.46 31.62 2r8h n ARG 331 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2r8h s ARG 332 N -2.37 2.18 0.06 -0.14 0.52 -1.16 -1.63 118.95 116.40 2r8h s ARG 332 Ca -0.22 -0.89 0.06 0.00 -0.52 0.00 0.00 55.73 54.16 2r8h s ARG 332 Cb 0.04 -2.12 -0.03 0.00 0.52 0.00 0.00 34.95 33.37 2r8h s ARG 332 CO 0.36 0.57 -0.16 -1.50 0.02 0.00 0.00 175.30 174.60 2r8h s ILE 333 N -0.66 1.24 0.12 1.52 1.10 -0.46 -0.87 121.20 123.19 2r8h s ILE 333 Ca 0.11 -1.21 -0.23 0.00 -0.51 0.00 0.00 60.65 58.81 2r8h s ILE 333 Cb -0.10 -1.14 0.08 0.00 0.15 0.00 0.00 42.46 41.44 2r8h s ILE 333 CO -0.00 -0.08 1.07 0.61 -2.11 0.00 0.00 174.94 174.42 2r8h n GLY 334 N 1.54 0.51 3.22 1.50 0.00 -0.17 -0.56 105.19 111.21 2r8h n GLY 334 Ca -0.19 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 2r8h n GLY 334 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r8h s VAL 335 N -2.06 0.85 -0.04 1.61 -7.23 -0.44 -1.37 120.40 111.72 2r8h s VAL 335 Ca 0.24 -1.99 -0.02 0.00 -1.81 0.00 0.00 61.98 58.40 2r8h s VAL 335 Cb -0.02 -1.85 0.02 0.00 0.56 0.00 0.00 36.38 35.09 2r8h s VAL 335 CO 0.04 -0.73 0.09 -0.60 -0.31 0.00 0.00 175.10 173.59 2r8h s ARG 336 N -3.83 0.07 -0.10 4.82 3.52 0.21 -2.01 118.95 121.63 2r8h s ARG 336 Ca 0.17 0.20 0.02 0.00 -0.13 0.00 0.00 55.73 55.98 2r8h s ARG 336 Cb 0.05 -0.07 -0.02 0.00 -1.56 0.00 0.00 34.95 33.35 2r8h s ARG 336 CO -0.01 -0.08 -0.15 -0.06 -0.81 0.00 0.00 175.30 174.19 2r8h s PHE 337 N 0.55 2.73 0.18 5.12 0.08 0.39 -0.15 117.98 126.87 2r8h s PHE 337 Ca -0.04 -0.58 0.01 0.00 0.12 0.00 0.00 56.93 56.44 2r8h s PHE 337 Cb -0.06 -1.76 -0.00 0.00 -0.57 0.00 0.00 43.02 40.63 2r8h s PHE 337 CO -0.02 -0.14 0.21 -1.13 -0.10 0.00 0.00 175.22 174.04 2r8h n SER 338 N 3.20 -0.58 -3.48 1.36 3.41 0.32 -1.24 113.62 116.62 2r8h n SER 338 Ca -0.18 -2.02 -0.19 0.00 -0.26 0.00 0.00 58.87 56.22 2r8h n SER 338 Cb 0.53 1.14 0.06 0.00 -0.26 0.00 0.00 64.21 65.68 2r8h n SER 338 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2r8h n LYS 339 N -0.30 -4.40 -1.75 4.33 5.02 -1.25 -0.88 118.16 118.93 2r8h n LYS 339 Ca 0.02 0.75 -0.40 0.00 -2.02 0.00 0.00 58.31 56.66 2r8h n LYS 339 Cb 0.30 -5.50 0.02 0.00 -0.02 0.00 0.00 35.03 29.83 2r8h n LYS 339 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2r8h n PHE 340 N -3.92 2.54 0.65 2.13 3.72 -1.26 -1.74 117.46 119.58 2r8h n PHE 340 Ca -0.21 0.45 0.05 0.00 -0.05 0.00 0.00 57.45 57.69 2r8h n PHE 340 Cb 0.65 -2.43 0.31 0.00 -0.94 0.00 0.00 39.48 37.07 2r8h n PHE 340 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82