#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r8l s LEU 12 N 0.00 3.28 -0.13 0.99 2.96 -1.26 -5.08 118.68 119.44 1r8l s LEU 12 Ca 0.00 -0.14 -0.06 0.00 -0.22 0.00 0.00 54.13 53.71 1r8l s LEU 12 Cb 0.00 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 1r8l s LEU 12 CO 0.00 0.14 0.08 -0.47 -1.32 0.00 0.00 176.35 174.77 1r8l s TYR 13 N 0.56 3.37 -0.16 5.38 6.14 -1.26 -4.89 117.35 126.48 1r8l s TYR 13 Ca -0.02 0.31 -0.04 0.00 0.64 0.00 0.00 57.07 57.96 1r8l s TYR 13 Cb -0.14 -1.93 0.08 0.00 0.42 0.00 0.00 41.96 40.39 1r8l s TYR 13 CO 0.02 0.50 0.23 0.08 0.64 0.00 0.00 175.55 177.03 1r8l s VAL 14 N -0.62 -0.35 -0.05 3.14 1.01 -1.26 -4.88 120.40 117.39 1r8l s VAL 14 Ca 0.11 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.89 1r8l s VAL 14 Cb -0.12 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 1r8l s VAL 14 CO 0.02 -0.04 1.20 -0.70 0.00 0.00 0.00 175.10 175.59 1r8l s GLU 15 N 2.36 4.35 0.09 2.72 2.12 -1.26 -2.65 118.70 126.43 1r8l s GLU 15 Ca 0.05 1.68 -0.36 0.00 0.36 0.00 0.00 54.97 56.70 1r8l s GLU 15 Cb -0.14 -3.55 -0.18 0.00 0.26 0.00 0.00 34.13 30.52 1r8l s GLU 15 CO -0.10 -0.45 1.06 1.17 -0.54 0.00 0.00 175.26 176.40 1r8l n LYS 16 N 5.18 0.49 -2.53 4.30 4.81 -1.26 -4.81 118.16 124.34 1r8l n LYS 16 Ca 0.11 0.18 -0.43 0.00 -0.87 0.00 0.00 58.31 57.30 1r8l n LYS 16 Cb 0.46 -1.63 -0.02 0.00 0.02 0.00 0.00 35.03 33.86 1r8l n LYS 16 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1r8l s VAL 17 N -0.11 4.39 -0.02 3.15 1.01 0.26 -4.97 120.40 124.11 1r8l s VAL 17 Ca 0.81 1.64 -0.30 0.00 0.00 0.00 0.00 61.98 64.13 1r8l s VAL 17 Cb -1.06 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 31.06 1r8l s VAL 17 CO 0.54 -0.32 1.35 -0.94 0.00 0.00 0.00 175.10 175.73 1r8l s SER 18 N 1.92 6.90 0.00 3.32 1.04 -1.26 -3.10 113.70 122.52 1r8l s SER 18 Ca 0.50 2.03 0.00 0.00 0.48 0.00 0.00 55.95 58.96 1r8l s SER 18 Cb -0.17 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.40 1r8l s SER 18 CO 0.15 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.29 1r8l n GLY 19 N 3.58 0.55 3.70 7.32 0.00 -1.26 -4.92 105.19 114.16 1r8l n GLY 19 Ca 0.13 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1r8l n GLY 19 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1r8l s LEU 20 N 0.00 4.37 0.48 0.99 2.96 -1.18 -4.96 118.68 121.34 1r8l s LEU 20 Ca 0.00 2.53 -0.22 0.00 -0.22 0.00 0.00 54.13 56.23 1r8l s LEU 20 Cb 0.00 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 43.05 1r8l s LEU 20 CO 0.00 -0.88 1.14 0.00 -1.32 0.00 0.00 176.35 175.29 1r8l s ARG 21 N 2.27 3.67 0.37 1.98 1.70 -1.26 -4.96 118.95 122.71 1r8l s ARG 21 Ca 0.73 1.67 0.07 0.00 -0.47 0.00 0.00 55.73 57.74 1r8l s ARG 21 Cb -0.41 -2.27 0.71 0.00 -0.57 0.00 0.00 34.95 32.40 1r8l s ARG 21 CO 0.32 -0.60 1.91 0.87 -1.08 0.00 0.00 175.30 176.72 1r8l h LYS 22 N 1.80 0.39 -0.75 3.89 1.57 -2.03 -2.85 116.57 118.58 1r8l h LYS 22 Ca -0.49 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.09 1r8l h LYS 22 Cb 1.25 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 33.43 1r8l h LYS 22 CO 0.59 0.45 0.14 -0.40 -0.57 0.00 0.00 179.45 179.67 1r8l n ASP 23 N -4.29 4.57 -4.74 0.86 5.75 -1.26 -4.96 116.55 112.48 1r8l n ASP 23 Ca 0.00 -2.91 -0.42 0.00 -0.01 0.00 0.00 54.79 51.46 1r8l n ASP 23 Cb 0.24 -0.69 -0.02 0.00 -1.03 0.00 0.00 41.12 39.62 1r8l n ASP 23 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1r8l s PHE 24 N -2.51 2.95 -0.06 2.11 2.19 -1.08 -4.93 117.98 116.64 1r8l s PHE 24 Ca 0.45 0.85 -0.30 0.00 0.33 0.00 0.00 56.93 58.27 1r8l s PHE 24 Cb 0.35 -3.92 -0.03 0.00 -1.31 0.00 0.00 43.02 38.11 1r8l s PHE 24 CO 0.12 -3.14 1.24 0.42 1.83 0.00 0.00 175.22 175.69 1r8l s ILE 25 N 0.27 4.17 -0.44 3.12 1.01 -0.36 -5.00 121.20 123.97 1r8l s ILE 25 Ca 0.63 1.49 0.04 0.00 0.00 0.00 0.00 60.65 62.81 1r8l s ILE 25 Cb -0.44 -3.96 0.12 0.00 0.01 0.00 0.00 42.46 38.19 1r8l s ILE 25 CO 0.42 -0.02 0.18 -0.54 0.00 0.00 0.00 174.94 174.97 1r8l s LYS 26 N 2.46 1.67 0.38 2.79 1.02 -1.26 -2.31 119.74 124.49 1r8l s LYS 26 Ca 0.57 -2.23 0.08 0.00 0.02 0.00 0.00 55.97 54.41 1r8l s LYS 26 Cb -0.25 -3.10 -0.06 0.00 -0.52 0.00 0.00 37.83 33.90 1r8l s LYS 26 CO 0.22 -1.05 0.10 0.20 -0.92 0.00 0.00 175.35 173.89 1r8l s GLY 27 N 0.28 2.23 0.04 -3.33 0.00 -0.80 -1.43 107.32 104.31 1r8l s GLY 27 Ca 0.15 -2.06 -0.00 0.00 0.00 0.00 0.00 44.72 42.81 1r8l s GLY 27 CO -0.04 -1.92 -0.04 -1.34 0.00 0.00 0.00 173.10 169.77 1r8l s VAL 28 N -2.57 0.23 -0.32 1.40 -7.23 -0.94 -0.66 120.40 110.32 1r8l s VAL 28 Ca 0.38 -1.32 -0.01 0.00 -1.81 0.00 0.00 61.98 59.22 1r8l s VAL 28 Cb 0.03 -0.85 0.07 0.00 0.56 0.00 0.00 36.38 36.18 1r8l s VAL 28 CO 0.21 -0.70 0.03 -0.62 -0.31 0.00 0.00 175.10 173.71 1r8l s ASP 29 N -2.11 4.90 -0.39 4.85 3.68 -0.30 -0.39 116.67 126.91 1r8l s ASP 29 Ca -0.05 -1.51 0.05 0.00 2.13 0.00 0.00 52.55 53.16 1r8l s ASP 29 Cb -0.02 -1.71 0.46 0.00 -1.45 0.00 0.00 42.92 40.20 1r8l s ASP 29 CO -0.04 -0.32 1.45 1.33 0.13 0.00 0.00 175.17 177.72 1r8l n VAL 30 N 4.56 2.82 -0.31 1.11 0.24 -1.23 -0.32 118.33 125.20 1r8l n VAL 30 Ca -0.10 -3.67 0.25 0.00 -2.04 0.00 0.00 64.34 58.78 1r8l n VAL 30 Cb 0.43 -1.02 0.56 0.00 -1.47 0.00 0.00 33.84 32.34 1r8l n VAL 30 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1r8l h SER 31 N 1.96 0.34 0.59 -1.34 0.02 -1.94 0.46 113.55 113.64 1r8l h SER 31 Ca 0.41 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 1r8l h SER 31 Cb 1.35 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.90 1r8l h SER 31 CO 0.92 0.07 0.00 -1.54 -1.14 0.00 0.00 176.83 175.14 1r8l n SER 32 N -4.52 0.00 -0.33 3.07 3.41 -1.26 -4.22 113.62 109.77 1r8l n SER 32 Ca 0.25 -0.07 0.13 0.00 -0.26 0.00 0.00 58.87 58.91 1r8l n SER 32 Cb 0.94 -0.30 0.31 0.00 -0.26 0.00 0.00 64.21 64.89 1r8l n SER 32 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1r8l h ILE 33 N 0.00 0.63 -0.29 -1.33 6.09 -1.24 -1.58 117.51 119.79 1r8l h ILE 33 Ca 0.00 -0.21 -0.06 0.00 -1.37 0.00 0.00 64.86 63.22 1r8l h ILE 33 Cb 0.30 -0.05 -0.01 0.00 0.47 0.00 0.00 36.82 37.53 1r8l h ILE 33 CO 0.00 0.11 -0.04 0.40 -3.07 0.00 0.00 178.15 175.56 1r8l h ILE 34 N 0.62 1.27 -0.49 2.19 5.03 -1.81 -1.29 117.51 123.03 1r8l h ILE 34 Ca 0.56 -1.03 -0.03 0.00 -0.12 0.00 0.00 64.86 64.25 1r8l h ILE 34 Cb 0.94 1.37 -0.02 0.00 -3.03 0.00 0.00 36.82 36.08 1r8l h ILE 34 CO -0.43 0.33 0.20 0.00 -0.68 0.00 0.00 178.15 177.57 1r8l h ALA 35 N 0.80 0.64 -0.83 1.87 0.00 -1.65 -2.19 119.26 117.90 1r8l h ALA 35 Ca 0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1r8l h ALA 35 Cb 0.50 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1r8l h ALA 35 CO 0.02 0.25 0.42 -0.07 0.00 0.00 0.00 179.25 179.87 1r8l h LEU 36 N 0.66 1.07 -0.68 0.00 3.38 -1.25 -2.33 115.31 116.16 1r8l h LEU 36 Ca 0.17 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1r8l h LEU 36 Cb 0.19 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1r8l h LEU 36 CO -0.01 0.90 0.35 -0.33 0.09 0.00 0.00 178.44 179.43 1r8l h GLU 37 N 1.18 0.97 0.00 1.13 5.08 -0.97 -1.28 114.58 120.68 1r8l h GLU 37 Ca 0.29 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1r8l h GLU 37 Cb 0.09 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1r8l h GLU 37 CO -0.04 0.75 0.00 0.93 -1.00 0.00 0.00 179.01 179.65 1r8l h GLU 38 N 0.94 0.00 -0.01 2.33 5.08 -1.02 -1.69 114.58 120.21 1r8l h GLU 38 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1r8l h GLU 38 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1r8l h GLU 38 CO -0.03 0.00 -0.01 0.43 -1.00 0.00 0.00 179.01 178.39 1r8l n SER 39 N -2.33 1.50 0.00 1.42 7.64 -0.54 -4.91 113.62 116.39 1r8l n SER 39 Ca 0.02 -1.48 0.00 0.00 1.01 0.00 0.00 58.87 58.42 1r8l n SER 39 Cb 0.22 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 1r8l n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r8l n GLY 40 N 1.19 0.45 3.77 0.23 0.00 -0.63 -5.05 105.19 105.13 1r8l n GLY 40 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1r8l n GLY 40 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r8l s VAL 41 N -2.15 2.87 0.08 1.61 1.01 -0.86 -5.02 120.40 117.94 1r8l s VAL 41 Ca 0.00 0.83 0.05 0.00 0.00 0.00 0.00 61.98 62.86 1r8l s VAL 41 Cb 0.00 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 1r8l s VAL 41 CO 0.00 0.17 -0.13 0.00 0.00 0.00 0.00 175.10 175.14 1r8l s ALA 42 N -1.21 1.12 0.10 5.51 0.00 -1.26 -4.42 121.76 121.60 1r8l s ALA 42 Ca 0.51 -1.02 0.10 0.00 0.00 0.00 0.00 51.96 51.55 1r8l s ALA 42 Cb -0.37 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 1r8l s ALA 42 CO 0.48 0.11 -0.25 -0.06 0.00 0.00 0.00 175.76 176.05 1r8l s PHE 43 N -1.50 2.37 0.09 0.00 0.40 -1.26 -4.45 117.98 113.63 1r8l s PHE 43 Ca -0.01 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 55.96 1r8l s PHE 43 Cb -0.09 -1.32 -0.00 0.00 0.51 0.00 0.00 43.02 42.12 1r8l s PHE 43 CO 0.02 0.28 0.00 0.66 0.70 0.00 0.00 175.22 176.89 1r8l n TYR 44 N 1.17 0.19 -4.52 0.36 4.02 -0.76 -1.58 117.16 116.05 1r8l n TYR 44 Ca -0.17 -0.46 -0.24 0.00 -0.01 0.00 0.00 57.90 57.02 1r8l n TYR 44 Cb 0.53 -0.05 -0.06 0.00 -0.02 0.00 0.00 39.34 39.73 1r8l n TYR 44 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1r8l n ASN 45 N -1.16 2.14 -0.32 7.72 6.94 -1.02 -4.47 115.26 125.09 1r8l n ASN 45 Ca -0.04 -2.82 -0.05 0.00 -0.02 0.00 0.00 54.58 51.66 1r8l n ASN 45 Cb 0.12 0.58 -0.00 0.00 -2.36 0.00 0.00 39.78 38.11 1r8l n ASN 45 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1r8l h GLU 46 N 0.00 -0.08 -0.45 -3.83 4.39 -1.92 0.18 114.58 112.87 1r8l h GLU 46 Ca -0.30 0.01 0.13 0.00 0.34 0.00 0.00 59.36 59.53 1r8l h GLU 46 Cb 1.03 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.68 1r8l h GLU 46 CO 0.49 -0.05 0.33 0.77 -1.16 0.00 0.00 179.01 179.40 1r8l h SER 47 N -0.08 0.00 0.00 1.42 0.02 -2.01 -3.46 113.55 109.45 1r8l h SER 47 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1r8l h SER 47 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1r8l h SER 47 CO -0.87 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 175.43 1r8l n GLY 48 N -1.62 0.91 3.84 -3.77 0.00 0.62 -5.09 105.19 100.08 1r8l n GLY 48 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1r8l n GLY 48 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r8l s LYS 49 N -0.77 3.92 0.20 1.61 -2.85 -1.26 -4.77 119.74 115.82 1r8l s LYS 49 Ca 0.00 0.40 -0.33 0.00 -1.00 0.00 0.00 55.97 55.04 1r8l s LYS 49 Cb 0.00 -3.11 -0.13 0.00 -2.06 0.00 0.00 37.83 32.52 1r8l s LYS 49 CO 0.00 0.62 1.53 1.17 0.10 0.00 0.00 175.35 178.76 1r8l n LYS 50 N 1.39 2.18 -3.62 1.78 4.81 -1.26 -2.42 118.16 121.03 1r8l n LYS 50 Ca -0.11 0.78 -0.16 0.00 -0.87 0.00 0.00 58.31 57.96 1r8l n LYS 50 Cb 0.52 -2.52 -0.07 0.00 0.02 0.00 0.00 35.03 32.98 1r8l n LYS 50 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 1r8l s GLN 51 N 0.38 0.88 0.14 1.64 0.74 -0.61 -4.90 119.66 117.93 1r8l s GLN 51 Ca 0.74 0.18 -0.33 0.00 0.05 0.00 0.00 55.36 56.01 1r8l s GLN 51 Cb -0.65 0.41 -0.12 0.00 1.10 0.00 0.00 33.01 33.75 1r8l s GLN 51 CO 0.42 -0.25 1.73 -3.47 -0.55 0.00 0.00 175.29 173.17 1r8l n ASP 52 N 1.27 3.68 -0.16 6.67 4.64 -1.26 -4.38 116.55 127.02 1r8l n ASP 52 Ca -0.19 1.04 0.10 0.00 -1.38 0.00 0.00 54.79 54.36 1r8l n ASP 52 Cb 0.57 -1.50 0.42 0.00 -1.04 0.00 0.00 41.12 39.57 1r8l n ASP 52 CO 0.00 0.00 0.00 -0.29 -0.82 0.00 0.00 177.20 176.09 1r8l h ILE 53 N 4.13 0.93 -0.48 5.18 2.10 -1.93 -0.47 117.51 126.97 1r8l h ILE 53 Ca -0.45 -0.20 -0.03 0.00 1.08 0.00 0.00 64.86 65.25 1r8l h ILE 53 Cb 1.23 0.29 -0.02 0.00 -1.09 0.00 0.00 36.82 37.22 1r8l h ILE 53 CO 0.93 0.11 0.15 -0.26 -1.08 0.00 0.00 178.15 178.00 1r8l h PHE 54 N 0.59 0.70 -0.38 2.19 -1.00 -1.95 0.26 116.94 117.35 1r8l h PHE 54 Ca 0.33 -0.04 -0.14 0.00 2.81 0.00 0.00 57.97 60.92 1r8l h PHE 54 Cb 0.49 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.82 1r8l h PHE 54 CO -0.00 0.57 -0.32 -0.22 -1.61 0.00 0.00 178.31 176.73 1r8l h LYS 55 N 0.68 0.85 -0.53 1.51 3.64 -1.47 -1.90 116.57 119.36 1r8l h LYS 55 Ca 0.16 -0.41 -0.05 0.00 -1.27 0.00 0.00 60.65 59.08 1r8l h LYS 55 Cb 0.19 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1r8l h LYS 55 CO -0.01 1.05 0.12 1.15 -2.27 0.00 0.00 179.45 179.49 1r8l h THR 56 N 0.72 1.24 -0.73 1.00 2.02 -0.82 -2.23 112.91 114.11 1r8l h THR 56 Ca 0.07 -0.87 -0.03 0.00 0.77 0.00 0.00 66.41 66.36 1r8l h THR 56 Cb 0.88 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 1r8l h THR 56 CO 0.08 0.32 0.35 -0.07 0.37 0.00 0.00 175.52 176.57 1r8l h LEU 57 N 0.74 0.94 -0.00 2.58 4.07 -0.36 -1.85 115.31 121.43 1r8l h LEU 57 Ca 0.16 -0.10 -0.00 0.00 0.08 0.00 0.00 57.88 58.02 1r8l h LEU 57 Cb 0.34 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 41.84 1r8l h LEU 57 CO 0.00 0.79 0.00 0.50 -1.08 0.00 0.00 178.44 178.66 1r8l h LYS 58 N 1.03 0.00 0.00 1.13 1.63 -1.08 -2.23 116.57 117.06 1r8l h LYS 58 Ca 0.25 -0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 60.05 1r8l h LYS 58 Cb 0.10 -0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.73 1r8l h LYS 58 CO -0.03 0.18 -0.00 0.93 -3.45 0.00 0.00 179.45 177.07 1r8l h GLU 59 N -0.18 0.00 -0.00 1.90 5.08 -1.20 -1.00 114.58 119.19 1r8l h GLU 59 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1r8l h GLU 59 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1r8l h GLU 59 CO -0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 179.01 177.88 1r8l n ALA 60 N -2.10 2.69 0.00 3.43 0.00 -0.71 -4.92 120.51 118.89 1r8l n ALA 60 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1r8l n ALA 60 Cb 0.13 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1r8l n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r8l n GLY 61 N 1.47 0.59 3.73 0.00 0.00 -0.38 -3.95 105.19 106.66 1r8l n GLY 61 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1r8l n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r8l s VAL 62 N -2.00 3.47 0.00 1.61 1.01 -0.89 -4.82 120.40 118.78 1r8l s VAL 62 Ca 0.00 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.17 1r8l s VAL 62 Cb 0.00 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1r8l s VAL 62 CO 0.00 0.17 0.68 -0.46 0.00 0.00 0.00 175.10 175.48 1r8l n ASN 63 N 2.81 1.19 -3.84 3.32 0.23 -0.51 -4.48 115.26 113.98 1r8l n ASN 63 Ca 0.06 -1.45 -0.12 0.00 -0.53 0.00 0.00 54.58 52.54 1r8l n ASN 63 Cb 0.44 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.04 1r8l n ASN 63 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 1r8l s TYR 64 N -0.45 -0.03 -0.04 -2.53 2.02 -1.19 -1.58 117.35 113.55 1r8l s TYR 64 Ca 0.00 0.01 0.01 0.00 -0.37 0.00 0.00 57.07 56.72 1r8l s TYR 64 Cb 0.00 -0.01 0.02 0.00 -0.40 0.00 0.00 41.96 41.57 1r8l s TYR 64 CO 0.00 -0.29 -0.05 0.08 -1.57 0.00 0.00 175.55 173.73 1r8l s VAL 65 N -1.21 0.53 -0.01 0.71 1.01 -0.08 -2.21 120.40 119.14 1r8l s VAL 65 Ca -0.13 -0.15 -0.00 0.00 0.00 0.00 0.00 61.98 61.70 1r8l s VAL 65 Cb -0.06 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 1r8l s VAL 65 CO 0.02 0.21 0.06 -0.60 0.00 0.00 0.00 175.10 174.79 1r8l s ARG 66 N 0.75 3.00 -0.06 2.72 3.52 0.48 -0.19 118.95 129.17 1r8l s ARG 66 Ca -0.10 -0.50 -0.02 0.00 -0.13 0.00 0.00 55.73 54.97 1r8l s ARG 66 Cb -0.13 -2.82 0.04 0.00 -1.56 0.00 0.00 34.95 30.48 1r8l s ARG 66 CO 0.00 0.65 0.13 0.54 -0.81 0.00 0.00 175.30 175.81 1r8l s VAL 67 N -1.14 -0.10 0.41 7.11 0.11 -0.80 -3.51 120.40 122.48 1r8l s VAL 67 Ca 0.21 0.23 -0.23 0.00 -2.93 0.00 0.00 61.98 59.27 1r8l s VAL 67 Cb -0.12 -0.22 -0.10 0.00 -1.53 0.00 0.00 36.38 34.41 1r8l s VAL 67 CO 0.12 0.10 0.97 0.00 -3.33 0.00 0.00 175.10 172.95 1r8l s ARG 68 N 1.43 4.26 -0.08 1.54 1.70 -1.26 -1.06 118.95 125.49 1r8l s ARG 68 Ca -0.06 1.24 -0.01 0.00 -0.47 0.00 0.00 55.73 56.44 1r8l s ARG 68 Cb -0.12 -2.37 0.03 0.00 -0.57 0.00 0.00 34.95 31.92 1r8l s ARG 68 CO -0.05 -0.01 -0.03 0.42 -1.08 0.00 0.00 175.30 174.54 1r8l s ILE 69 N -1.96 0.62 0.04 4.99 1.01 -0.11 -4.66 121.20 121.12 1r8l s ILE 69 Ca 0.59 -0.06 0.03 0.00 0.00 0.00 0.00 60.65 61.21 1r8l s ILE 69 Cb -0.14 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.59 1r8l s ILE 69 CO 0.18 0.29 0.00 0.26 0.00 0.00 0.00 174.94 175.67 1r8l s TRP 70 N 1.65 3.04 0.02 3.97 0.51 -0.22 -2.01 118.94 125.90 1r8l s TRP 70 Ca 0.01 0.03 -0.22 0.00 -2.12 0.00 0.00 56.10 53.80 1r8l s TRP 70 Cb -0.13 -1.61 -0.12 0.00 -0.81 0.00 0.00 33.47 30.80 1r8l s TRP 70 CO -0.05 0.47 1.13 -0.91 -0.51 0.00 0.00 176.95 177.08 1r8l h ASN 71 N 3.89 -0.68 -2.28 2.95 4.21 -1.60 -3.39 115.58 118.67 1r8l h ASN 71 Ca -0.48 0.02 -0.58 0.00 1.21 0.00 0.00 56.30 56.47 1r8l h ASN 71 Cb 1.17 0.18 -0.39 0.00 -1.12 0.00 0.00 38.32 38.16 1r8l h ASN 71 CO 0.59 -0.41 -0.98 -0.67 -1.29 0.00 0.00 177.43 174.67 1r8l n ASP 72 N -4.59 0.12 -1.46 5.81 4.64 -1.26 -4.81 116.55 115.00 1r8l n ASP 72 Ca -0.10 -2.57 0.00 0.00 -1.38 0.00 0.00 54.79 50.74 1r8l n ASP 72 Cb 0.32 -0.60 0.00 0.00 -1.04 0.00 0.00 41.12 39.80 1r8l n ASP 72 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1r8l n PRO 73 N 2.23 0.63 -4.13 -0.67 -0.04 -1.24 -4.79 135.00 126.99 1r8l n PRO 73 Ca 0.26 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.63 1r8l n PRO 73 Cb 0.48 -1.19 -0.10 0.00 -0.04 0.00 0.00 33.50 32.66 1r8l n PRO 73 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1r8l s TYR 74 N 0.62 0.73 0.62 0.54 1.51 -1.26 -0.23 117.35 119.88 1r8l s TYR 74 Ca 0.00 -0.94 -0.07 0.00 -1.01 0.00 0.00 57.07 55.05 1r8l s TYR 74 Cb 0.00 -0.46 0.14 0.00 -0.11 0.00 0.00 41.96 41.53 1r8l s TYR 74 CO 0.00 -0.23 0.84 -0.40 -1.11 0.00 0.00 175.55 174.66 1r8l n ASP 75 N 0.13 0.39 0.19 2.29 3.85 -0.84 -4.88 116.55 117.67 1r8l n ASP 75 Ca -0.14 -1.50 0.14 0.00 -0.71 0.00 0.00 54.79 52.58 1r8l n ASP 75 Cb 0.60 -0.62 0.74 0.00 -1.35 0.00 0.00 41.12 40.49 1r8l n ASP 75 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1r8l h ALA 76 N -1.38 2.00 -0.01 2.12 0.00 -1.97 -1.95 119.26 118.07 1r8l h ALA 76 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1r8l h ALA 76 Cb 0.84 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1r8l h ALA 76 CO 0.23 -0.22 -0.36 0.09 0.00 0.00 0.00 179.25 178.98 1r8l n ASN 77 N -4.23 1.07 0.00 0.00 5.03 -1.26 -4.95 115.26 110.92 1r8l n ASN 77 Ca 0.01 -0.87 0.00 0.00 0.87 0.00 0.00 54.58 54.59 1r8l n ASN 77 Cb 0.27 0.24 0.00 0.00 -1.02 0.00 0.00 39.78 39.26 1r8l n ASN 77 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1r8l n GLY 78 N 1.38 0.98 3.60 7.41 0.00 -0.73 -5.07 105.19 112.77 1r8l n GLY 78 Ca 0.10 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1r8l n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r8l s ASN 79 N -2.01 6.53 0.44 1.61 0.01 -1.26 -4.79 114.94 115.46 1r8l s ASN 79 Ca 0.00 0.46 -0.25 0.00 -0.71 0.00 0.00 52.86 52.36 1r8l s ASN 79 Cb 0.00 -2.35 -0.09 0.00 0.41 0.00 0.00 41.25 39.22 1r8l s ASN 79 CO 0.00 -0.53 1.33 0.61 -1.51 0.00 0.00 177.10 177.00 1r8l n GLY 80 N 4.39 0.71 0.01 0.66 0.00 -1.26 -2.00 105.19 107.70 1r8l n GLY 80 Ca 0.00 0.18 0.10 0.00 0.00 0.00 0.00 46.02 46.30 1r8l n GLY 80 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1r8l n TYR 81 N -0.25 0.06 -0.76 1.61 0.53 0.68 -4.68 117.16 114.34 1r8l n TYR 81 Ca 0.06 0.02 0.00 0.00 -1.02 0.00 0.00 57.90 56.96 1r8l n TYR 81 Cb 0.40 -0.53 0.00 0.00 -1.03 0.00 0.00 39.34 38.18 1r8l n TYR 81 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1r8l n GLY 82 N 0.54 -1.52 2.75 2.72 0.00 -1.26 -0.10 105.19 108.32 1r8l n GLY 82 Ca 0.05 -1.84 -0.05 0.00 0.00 0.00 0.00 46.02 44.18 1r8l n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r8l n GLY 83 N 0.00 0.52 0.00 -0.02 0.00 0.35 -1.43 105.19 104.61 1r8l n GLY 83 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1r8l n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r8l n GLY 84 N 0.05 0.79 3.99 -0.02 0.00 -0.39 -4.61 105.19 105.01 1r8l n GLY 84 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 1r8l n GLY 84 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1r8l n ASN 85 N 0.00 -1.77 -4.63 1.61 3.02 -0.51 -4.54 115.26 108.44 1r8l n ASN 85 Ca 0.00 -0.96 -0.43 0.00 -0.03 0.00 0.00 54.58 53.16 1r8l n ASN 85 Cb 0.00 -3.19 -0.02 0.00 -0.61 0.00 0.00 39.78 35.96 1r8l n ASN 85 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1r8l s ASN 86 N -3.95 6.68 0.32 6.41 -0.87 -1.26 -4.87 114.94 117.40 1r8l s ASN 86 Ca 0.28 1.26 0.03 0.00 -1.57 0.00 0.00 52.86 52.87 1r8l s ASN 86 Cb -0.15 -2.54 -0.01 0.00 -0.02 0.00 0.00 41.25 38.53 1r8l s ASN 86 CO 0.88 -1.06 0.12 -0.90 -2.57 0.00 0.00 177.10 173.57 1r8l n ASP 87 N 7.59 1.04 -0.09 -1.22 5.68 -1.26 -1.06 116.55 127.23 1r8l n ASP 87 Ca 0.15 -2.72 0.08 0.00 -0.50 0.00 0.00 54.79 51.80 1r8l n ASP 87 Cb 0.46 0.86 0.44 0.00 -1.14 0.00 0.00 41.12 41.74 1r8l n ASP 87 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1r8l h LEU 88 N 0.00 0.47 0.55 -2.12 5.85 -1.88 -0.98 115.31 117.20 1r8l h LEU 88 Ca -0.25 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 1r8l h LEU 88 Cb 0.96 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.90 1r8l h LEU 88 CO 0.39 0.31 -0.26 -0.33 -0.34 0.00 0.00 178.44 178.20 1r8l h GLU 89 N 0.54 -0.71 -0.30 1.25 4.39 -1.96 -1.26 114.58 116.53 1r8l h GLU 89 Ca 0.25 0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.96 1r8l h GLU 89 Cb 0.31 0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 1r8l h GLU 89 CO -0.07 -0.47 -0.01 0.87 -1.16 0.00 0.00 179.01 178.18 1r8l h LYS 90 N -0.75 0.46 -0.95 2.33 1.57 -1.82 -1.79 116.57 115.62 1r8l h LYS 90 Ca -0.07 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1r8l h LYS 90 Cb 0.57 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.76 1r8l h LYS 90 CO 0.12 0.49 0.60 0.00 -0.57 0.00 0.00 179.45 180.09 1r8l h ALA 91 N 1.56 1.21 -0.24 3.86 0.00 -0.85 0.17 119.26 124.96 1r8l h ALA 91 Ca 0.10 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1r8l h ALA 91 Cb 0.30 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1r8l h ALA 91 CO 0.01 0.64 -0.42 0.82 0.00 0.00 0.00 179.25 180.30 1r8l h ILE 92 N 1.30 1.31 -0.03 0.00 2.04 -0.73 0.38 117.51 121.77 1r8l h ILE 92 Ca 0.34 -1.62 0.01 0.00 1.00 0.00 0.00 64.86 64.60 1r8l h ILE 92 Cb -0.10 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1r8l h ILE 92 CO -0.07 0.51 -0.05 1.56 0.00 0.00 0.00 178.15 180.10 1r8l h GLN 93 N 0.43 -0.07 -0.39 2.37 4.20 -0.86 0.22 115.11 120.99 1r8l h GLN 93 Ca 0.02 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1r8l h GLN 93 Cb 1.02 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.79 1r8l h GLN 93 CO 0.09 -0.05 0.17 0.82 -0.67 0.00 0.00 178.83 179.20 1r8l h ILE 94 N -0.08 1.19 -0.39 2.54 2.04 -0.65 -2.71 117.51 119.46 1r8l h ILE 94 Ca 0.03 -0.56 0.05 0.00 1.00 0.00 0.00 64.86 65.39 1r8l h ILE 94 Cb 0.12 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 1r8l h ILE 94 CO -0.08 0.20 0.11 1.23 0.00 0.00 0.00 178.15 179.61 1r8l h GLY 95 N 0.49 0.48 0.77 5.37 0.00 0.24 -0.85 103.07 109.57 1r8l h GLY 95 Ca 0.13 -0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.45 1r8l h GLY 95 CO -0.01 -0.00 0.22 0.50 0.00 0.00 0.00 176.54 177.24 1r8l h LYS 96 N 0.25 0.42 -0.67 4.80 1.57 -0.48 -0.59 116.57 121.87 1r8l h LYS 96 Ca 0.18 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.91 1r8l h LYS 96 Cb 0.19 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1r8l h LYS 96 CO -0.21 0.28 0.32 0.00 -0.57 0.00 0.00 179.45 179.26 1r8l h ARG 97 N 0.44 0.97 -0.44 3.15 3.08 -1.12 -0.02 114.38 120.44 1r8l h ARG 97 Ca 0.19 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1r8l h ARG 97 Cb 0.10 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1r8l h ARG 97 CO -0.13 0.77 0.18 0.00 -1.07 0.00 0.00 179.97 179.72 1r8l h ALA 98 N 1.15 0.57 -0.77 0.04 0.00 -0.78 -2.59 119.26 116.88 1r8l h ALA 98 Ca 0.23 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1r8l h ALA 98 Cb 0.13 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1r8l h ALA 98 CO -0.03 0.17 0.27 1.15 0.00 0.00 0.00 179.25 180.81 1r8l h THR 99 N 0.57 1.26 0.00 0.00 2.02 -0.87 -1.32 112.91 114.57 1r8l h THR 99 Ca 0.15 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1r8l h THR 99 Cb 0.18 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1r8l h THR 99 CO -0.01 0.35 0.00 0.00 0.37 0.00 0.00 175.52 176.23 1r8l h ALA 100 N 1.16 1.00 -0.37 6.16 0.00 -0.63 -1.44 119.26 125.14 1r8l h ALA 100 Ca 0.25 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 1r8l h ALA 100 Cb 0.26 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 1r8l h ALA 100 CO -0.01 0.00 0.01 0.09 0.00 0.00 0.00 179.25 179.33 1r8l n ASN 101 N -2.83 3.12 -3.55 0.00 3.02 -0.59 -4.97 115.26 109.46 1r8l n ASN 101 Ca -0.02 -3.47 -0.20 0.00 -0.03 0.00 0.00 54.58 50.85 1r8l n ASN 101 Cb 0.07 -0.62 0.07 0.00 -0.61 0.00 0.00 39.78 38.70 1r8l n ASN 101 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r8l n GLY 102 N -0.89 -0.41 3.04 7.41 0.00 -0.54 -4.87 105.19 108.93 1r8l n GLY 102 Ca 0.31 0.15 -0.22 0.00 0.00 0.00 0.00 46.02 46.27 1r8l n GLY 102 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1r8l s MET 103 N -5.80 1.14 0.73 1.61 -1.94 -0.62 -4.87 119.30 109.55 1r8l s MET 103 Ca 0.21 -0.39 -0.11 0.00 -1.71 0.00 0.00 55.69 53.69 1r8l s MET 103 Cb -0.10 -1.05 0.03 0.00 2.01 0.00 0.00 34.83 35.73 1r8l s MET 103 CO 0.75 0.17 1.08 0.15 -0.01 0.00 0.00 175.02 177.16 1r8l s LYS 104 N 0.08 2.63 0.04 2.03 -0.14 -0.61 -3.68 119.74 120.08 1r8l s LYS 104 Ca -0.02 0.68 0.06 0.00 -1.36 0.00 0.00 55.97 55.33 1r8l s LYS 104 Cb -0.08 -1.98 -0.03 0.00 -1.68 0.00 0.00 37.83 34.05 1r8l s LYS 104 CO 0.01 -1.25 -0.15 -1.17 -0.76 0.00 0.00 175.35 172.03 1r8l s LEU 105 N -5.56 2.78 -0.30 3.17 2.96 -0.61 -0.90 118.68 120.22 1r8l s LEU 105 Ca 0.59 -0.36 0.03 0.00 -0.22 0.00 0.00 54.13 54.17 1r8l s LEU 105 Cb -0.13 -1.62 0.08 0.00 0.50 0.00 0.00 46.19 45.02 1r8l s LEU 105 CO 0.54 0.25 -0.02 -0.22 -1.32 0.00 0.00 176.35 175.58 1r8l s LEU 106 N -1.53 4.13 -0.36 -0.68 0.20 0.73 -1.78 118.68 119.39 1r8l s LEU 106 Ca 0.16 -1.74 -0.28 0.00 0.69 0.00 0.00 54.13 52.96 1r8l s LEU 106 Cb -0.11 -1.61 0.02 0.00 -0.43 0.00 0.00 46.19 44.06 1r8l s LEU 106 CO 0.07 -0.29 1.04 0.00 -0.29 0.00 0.00 176.35 176.87 1r8l s ALA 107 N 1.03 3.41 -0.51 5.97 0.00 -0.53 -1.90 121.76 129.23 1r8l s ALA 107 Ca 0.01 -0.25 -0.11 0.00 0.00 0.00 0.00 51.96 51.61 1r8l s ALA 107 Cb -0.20 -3.66 0.13 0.00 0.00 0.00 0.00 23.12 19.39 1r8l s ALA 107 CO -0.06 -1.65 0.41 0.34 0.00 0.00 0.00 175.76 174.80 1r8l s ASP 108 N 1.86 5.87 -0.21 0.00 2.15 -0.23 -0.20 116.67 125.91 1r8l s ASP 108 Ca 0.43 -1.93 -0.27 0.00 0.43 0.00 0.00 52.55 51.21 1r8l s ASP 108 Cb -0.11 -2.07 -0.00 0.00 -0.30 0.00 0.00 42.92 40.44 1r8l s ASP 108 CO 0.19 -0.73 0.95 -0.36 -0.17 0.00 0.00 175.17 175.05 1r8l s PHE 109 N 1.35 3.37 -0.35 -5.34 0.40 -0.89 -0.94 117.98 115.57 1r8l s PHE 109 Ca 0.06 1.37 0.23 0.00 -0.60 0.00 0.00 56.93 57.98 1r8l s PHE 109 Cb -0.27 -3.16 0.19 0.00 0.51 0.00 0.00 43.02 40.29 1r8l s PHE 109 CO -0.00 -0.39 1.33 0.45 0.70 0.00 0.00 175.22 177.31 1r8l h HIS 110 N 7.45 0.00 -6.36 0.36 3.86 -1.72 -0.89 115.15 117.84 1r8l h HIS 110 Ca -0.23 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.50 1r8l h HIS 110 Cb 1.09 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.52 1r8l h HIS 110 CO 0.74 0.00 -0.83 0.66 0.86 0.00 0.00 177.93 179.36 1r8l n TYR 111 N -2.85 -1.89 -3.69 2.45 4.02 -1.26 -4.64 117.16 109.30 1r8l n TYR 111 Ca 0.02 0.82 -0.09 0.00 -0.01 0.00 0.00 57.90 58.64 1r8l n TYR 111 Cb 0.53 -3.89 -0.03 0.00 -0.02 0.00 0.00 39.34 35.94 1r8l n TYR 111 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1r8l s SER 112 N -3.99 -0.35 0.04 7.72 0.15 -1.26 -4.08 113.70 111.93 1r8l s SER 112 Ca 0.25 -0.39 0.25 0.00 0.70 0.00 0.00 55.95 56.76 1r8l s SER 112 Cb -0.13 0.65 0.54 0.00 -1.71 0.00 0.00 66.02 65.37 1r8l s SER 112 CO 0.86 -1.15 1.45 0.47 1.20 0.00 0.00 173.24 176.07 1r8l n ASP 113 N -0.40 0.50 -3.13 5.45 8.00 -1.26 -1.69 116.55 124.02 1r8l n ASP 113 Ca -0.10 -0.04 -0.13 0.00 0.71 0.00 0.00 54.79 55.23 1r8l n ASP 113 Cb 0.62 0.13 -0.02 0.00 -0.02 0.00 0.00 41.12 41.82 1r8l n ASP 113 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1r8l s PHE 114 N -3.05 0.85 0.01 1.24 5.36 -1.26 -3.59 117.98 117.54 1r8l s PHE 114 Ca 0.10 -1.19 -0.20 0.00 -0.96 0.00 0.00 56.93 54.68 1r8l s PHE 114 Cb 0.16 0.14 -0.10 0.00 -0.34 0.00 0.00 43.02 42.88 1r8l s PHE 114 CO 0.69 -1.26 0.53 0.91 -1.46 0.00 0.00 175.22 174.63 1r8l n TRP 115 N -0.57 0.28 -4.66 10.12 7.02 -1.26 -4.94 117.44 123.43 1r8l n TRP 115 Ca -0.01 0.55 -0.32 0.00 -1.02 0.00 0.00 57.50 56.70 1r8l n TRP 115 Cb 0.61 -1.09 -0.17 0.00 -2.42 0.00 0.00 31.31 28.25 1r8l n TRP 115 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1r8l s ALA 116 N -0.05 2.20 0.01 6.99 0.00 -1.26 -4.72 121.76 124.93 1r8l s ALA 116 Ca 0.46 -1.06 -0.00 0.00 0.00 0.00 0.00 51.96 51.36 1r8l s ALA 116 Cb -0.65 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 21.49 1r8l s ALA 116 CO 0.30 -0.03 0.02 -0.40 0.00 0.00 0.00 175.76 175.65 1r8l n ASP 117 N 4.07 -0.05 0.08 0.00 5.68 0.11 -4.62 116.55 121.81 1r8l n ASP 117 Ca -0.20 -1.06 0.05 0.00 -0.50 0.00 0.00 54.79 53.08 1r8l n ASP 117 Cb 0.52 0.09 0.26 0.00 -1.14 0.00 0.00 41.12 40.85 1r8l n ASP 117 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 1r8l n PRO 118 N -0.02 0.06 -0.03 0.11 -0.02 -1.21 -2.65 135.00 131.24 1r8l n PRO 118 Ca -0.00 0.54 -0.03 0.00 -2.02 0.00 0.00 63.50 61.99 1r8l n PRO 118 Cb 0.02 -1.75 -0.04 0.00 -0.02 0.00 0.00 33.50 31.71 1r8l n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r8l n ALA 119 N -1.59 1.86 -3.73 3.55 0.00 -1.26 -4.62 120.51 114.72 1r8l n ALA 119 Ca -0.01 -0.35 -0.34 0.00 0.00 0.00 0.00 53.44 52.74 1r8l n ALA 119 Cb 0.06 0.18 -0.14 0.00 0.00 0.00 0.00 19.45 19.55 1r8l n ALA 119 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1r8l s LYS 120 N -2.14 2.72 -0.31 0.00 1.02 -1.08 -4.94 119.74 115.01 1r8l s LYS 120 Ca -0.04 -1.06 0.18 0.00 0.02 0.00 0.00 55.97 55.07 1r8l s LYS 120 Cb 0.02 -3.02 0.47 0.00 -0.52 0.00 0.00 37.83 34.78 1r8l s LYS 120 CO 0.21 -0.45 1.02 1.04 -0.92 0.00 0.00 175.35 176.25 1r8l n GLN 121 N 4.65 1.54 -2.18 1.68 1.13 -1.26 0.06 117.38 123.00 1r8l n GLN 121 Ca -0.16 -3.44 -0.39 0.00 -1.94 0.00 0.00 57.00 51.08 1r8l n GLN 121 Cb 0.46 -1.45 -0.01 0.00 0.11 0.00 0.00 30.24 29.35 1r8l n GLN 121 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1r8l s LYS 122 N -3.37 4.04 0.50 -1.09 2.47 -1.26 -0.51 119.74 120.51 1r8l s LYS 122 Ca 0.29 1.99 -0.18 0.00 -1.56 0.00 0.00 55.97 56.51 1r8l s LYS 122 Cb 0.41 -2.74 -0.08 0.00 -1.46 0.00 0.00 37.83 33.96 1r8l s LYS 122 CO 0.00 -0.38 0.98 0.00 0.16 0.00 0.00 175.35 176.11 1r8l s ALA 123 N -1.33 3.02 0.44 3.13 0.00 -1.26 -4.38 121.76 121.38 1r8l s ALA 123 Ca 0.56 0.28 -0.25 0.00 0.00 0.00 0.00 51.96 52.56 1r8l s ALA 123 Cb -0.34 -3.14 -0.09 0.00 0.00 0.00 0.00 23.12 19.54 1r8l s ALA 123 CO 0.44 -0.18 1.20 -2.30 0.00 0.00 0.00 175.76 174.92 1r8l n PRO 124 N -1.32 1.72 -0.27 0.00 -0.02 -1.26 -4.59 135.00 129.26 1r8l n PRO 124 Ca 0.07 0.62 0.22 0.00 -2.02 0.00 0.00 63.50 62.39 1r8l n PRO 124 Cb 0.54 -2.31 0.54 0.00 -0.02 0.00 0.00 33.50 32.25 1r8l n PRO 124 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1r8l h LYS 125 N 1.82 0.34 -0.34 -0.52 1.57 -1.94 0.15 116.57 117.65 1r8l h LYS 125 Ca -0.47 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.24 1r8l h LYS 125 Cb 1.31 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 1r8l h LYS 125 CO 0.58 0.22 0.01 0.00 -0.57 0.00 0.00 179.45 179.70 1r8l h ALA 126 N 1.60 1.39 -0.02 3.86 0.00 -1.99 -1.70 119.26 122.40 1r8l h ALA 126 Ca 0.52 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1r8l h ALA 126 Cb 1.40 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1r8l h ALA 126 CO -0.19 0.43 -0.11 0.91 0.00 0.00 0.00 179.25 180.28 1r8l n TRP 127 N -4.29 0.00 -0.02 0.00 8.01 0.40 -4.65 117.44 116.89 1r8l n TRP 127 Ca 0.02 0.00 -0.00 0.00 -1.31 0.00 0.00 57.50 56.20 1r8l n TRP 127 Cb 0.24 -0.03 -0.00 0.00 -2.01 0.00 0.00 31.31 29.50 1r8l n TRP 127 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1r8l n ALA 128 N 0.13 -0.02 -3.26 6.99 0.00 -0.39 -2.27 120.51 121.69 1r8l n ALA 128 Ca 0.16 0.03 -0.31 0.00 0.00 0.00 0.00 53.44 53.32 1r8l n ALA 128 Cb 0.40 0.19 -0.05 0.00 0.00 0.00 0.00 19.45 19.99 1r8l n ALA 128 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1r8l n ASN 129 N -2.62 4.56 -4.36 0.00 0.23 -1.26 -5.02 115.26 106.79 1r8l n ASN 129 Ca 0.00 -3.47 -0.31 0.00 -0.53 0.00 0.00 54.58 50.27 1r8l n ASN 129 Cb 0.01 -0.81 -0.15 0.00 -2.08 0.00 0.00 39.78 36.75 1r8l n ASN 129 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1r8l s LEU 130 N -2.72 2.23 0.45 -4.53 1.43 -0.96 -5.11 118.68 109.47 1r8l s LEU 130 Ca 0.39 -0.50 -0.23 0.00 -1.03 0.00 0.00 54.13 52.76 1r8l s LEU 130 Cb 0.14 -1.36 -0.08 0.00 0.03 0.00 0.00 46.19 44.93 1r8l s LEU 130 CO 0.00 0.29 1.13 0.54 0.23 0.00 0.00 176.35 178.54 1r8l s ASN 131 N -1.01 6.27 0.29 2.29 4.22 -1.26 -4.69 114.94 121.04 1r8l s ASN 131 Ca 0.12 2.23 -0.04 0.00 -2.14 0.00 0.00 52.86 53.03 1r8l s ASN 131 Cb -0.10 -2.60 0.58 0.00 1.28 0.00 0.00 41.25 40.41 1r8l s ASN 131 CO 0.01 -0.84 1.53 0.33 -2.04 0.00 0.00 177.10 176.09 1r8l n PHE 132 N -0.46 0.47 -0.32 1.54 7.35 -1.26 -0.03 117.46 124.75 1r8l n PHE 132 Ca 0.07 1.19 0.03 0.00 -0.76 0.00 0.00 57.45 57.97 1r8l n PHE 132 Cb 0.49 -1.14 0.17 0.00 0.35 0.00 0.00 39.48 39.34 1r8l n PHE 132 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1r8l h GLU 133 N 0.00 0.93 0.00 -4.13 4.39 -2.00 0.97 114.58 114.75 1r8l h GLU 133 Ca 0.52 -0.06 -0.17 0.00 0.34 0.00 0.00 59.36 60.00 1r8l h GLU 133 Cb 0.94 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.35 1r8l h GLU 133 CO -0.97 0.62 -0.80 -0.44 -1.16 0.00 0.00 179.01 176.26 1r8l h ASP 134 N 0.96 0.00 -0.21 1.42 3.45 -0.80 -2.91 116.42 118.34 1r8l h ASP 134 Ca 0.41 0.00 -0.20 0.00 0.43 0.00 0.00 57.03 57.67 1r8l h ASP 134 Cb 0.27 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.05 1r8l h ASP 134 CO -0.21 0.80 -0.66 0.50 -1.57 0.00 0.00 179.24 178.10 1r8l h LYS 135 N 0.00 0.82 -0.26 3.56 3.64 -0.43 -1.86 116.57 122.03 1r8l h LYS 135 Ca -0.01 -0.60 0.03 0.00 -1.27 0.00 0.00 60.65 58.80 1r8l h LYS 135 Cb 1.46 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 33.36 1r8l h LYS 135 CO 0.10 1.22 0.09 -0.22 -2.27 0.00 0.00 179.45 178.37 1r8l h LYS 136 N 0.57 0.21 0.00 1.90 3.64 -0.83 0.55 116.57 122.61 1r8l h LYS 136 Ca -0.02 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 1r8l h LYS 136 Cb 1.28 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 1r8l h LYS 136 CO 0.14 0.14 -0.42 0.00 -2.27 0.00 0.00 179.45 177.04 1r8l h THR 137 N 0.21 1.21 -0.40 1.00 1.03 -1.52 -2.26 112.91 112.19 1r8l h THR 137 Ca 0.12 -1.49 -0.12 0.00 -0.01 0.00 0.00 66.41 64.90 1r8l h THR 137 Cb 0.08 1.82 -0.01 0.00 -1.07 0.00 0.00 68.15 68.97 1r8l h THR 137 CO -0.12 0.41 -0.23 0.00 -0.01 0.00 0.00 175.52 175.57 1r8l h ALA 138 N 1.58 0.56 -0.65 0.00 0.00 -0.53 -1.07 119.26 119.14 1r8l h ALA 138 Ca -0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 1r8l h ALA 138 Cb 0.79 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1r8l h ALA 138 CO 0.05 0.55 0.11 1.25 0.00 0.00 0.00 179.25 181.21 1r8l h LEU 139 N 0.67 1.03 -0.45 0.00 6.46 -0.73 0.56 115.31 122.84 1r8l h LEU 139 Ca 0.08 -0.26 -0.05 0.00 -0.12 0.00 0.00 57.88 57.53 1r8l h LEU 139 Cb 0.80 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.44 1r8l h LEU 139 CO 0.07 1.02 0.08 0.22 -0.62 0.00 0.00 178.44 179.21 1r8l h TYR 140 N 0.99 0.79 -0.02 1.25 5.03 -1.30 -2.14 116.97 121.57 1r8l h TYR 140 Ca 0.20 -0.11 -0.00 0.00 2.58 0.00 0.00 58.73 61.40 1r8l h TYR 140 Cb 0.43 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 38.49 1r8l h TYR 140 CO 0.03 0.74 0.01 1.96 -1.32 0.00 0.00 178.16 179.58 1r8l h GLN 141 N 0.60 0.03 -0.38 1.82 1.08 -0.90 -1.33 115.11 116.04 1r8l h GLN 141 Ca 0.14 -0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.40 1r8l h GLN 141 Cb 0.37 -0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.73 1r8l h GLN 141 CO 0.01 0.10 -0.02 -0.92 -0.95 0.00 0.00 178.83 177.05 1r8l h TYR 142 N -0.04 -0.06 -0.09 2.96 3.20 -0.80 0.30 116.97 122.43 1r8l h TYR 142 Ca 0.01 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1r8l h TYR 142 Cb 0.08 0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 1r8l h TYR 142 CO -0.05 -0.09 0.05 1.15 -1.64 0.00 0.00 178.16 177.57 1r8l h THR 143 N 0.08 1.10 -0.36 1.81 2.02 -1.31 0.53 112.91 116.79 1r8l h THR 143 Ca 0.19 -0.29 0.03 0.00 0.77 0.00 0.00 66.41 67.12 1r8l h THR 143 Cb 0.27 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 1r8l h THR 143 CO -0.33 0.09 0.15 0.50 0.37 0.00 0.00 175.52 176.29 1r8l h LYS 144 N 0.04 0.30 -0.02 6.66 1.63 -0.74 -0.46 116.57 123.98 1r8l h LYS 144 Ca 0.03 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1r8l h LYS 144 Cb 0.10 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 31.66 1r8l h LYS 144 CO -0.00 0.20 -0.00 1.96 -3.45 0.00 0.00 179.45 178.15 1r8l h GLN 145 N 0.31 0.04 -0.47 1.90 1.08 -0.29 -2.14 115.11 115.54 1r8l h GLN 145 Ca 0.16 -0.01 0.09 0.00 -1.45 0.00 0.00 58.65 57.43 1r8l h GLN 145 Cb 0.11 -0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.46 1r8l h GLN 145 CO -0.14 0.38 0.00 0.77 -0.95 0.00 0.00 178.83 178.90 1r8l h SER 146 N -0.31 -0.19 -0.06 1.46 0.02 -0.68 -0.11 113.55 113.68 1r8l h SER 146 Ca 0.00 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1r8l h SER 146 Cb 0.37 0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 1r8l h SER 146 CO 0.00 -0.06 0.02 -0.07 -1.14 0.00 0.00 176.83 175.59 1r8l h LEU 147 N 0.12 0.08 -1.35 5.07 4.07 -1.10 -1.64 115.31 120.57 1r8l h LEU 147 Ca 0.23 -0.16 0.09 0.00 0.08 0.00 0.00 57.88 58.12 1r8l h LEU 147 Cb 0.34 -0.02 -0.05 0.00 1.08 0.00 0.00 40.66 42.01 1r8l h LEU 147 CO -0.38 0.22 0.51 0.50 -1.08 0.00 0.00 178.44 178.21 1r8l h LYS 148 N -0.06 0.72 -0.22 1.13 3.64 -0.93 0.11 116.57 120.95 1r8l h LYS 148 Ca 0.02 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1r8l h LYS 148 Cb 0.16 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1r8l h LYS 148 CO -0.00 0.47 0.09 0.00 -2.27 0.00 0.00 179.45 177.74 1r8l h ALA 149 N 1.60 0.29 -0.76 5.00 0.00 -0.64 -0.85 119.26 123.89 1r8l h ALA 149 Ca 0.36 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 1r8l h ALA 149 Cb 0.41 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1r8l h ALA 149 CO -0.13 -0.12 0.25 0.52 0.00 0.00 0.00 179.25 179.76 1r8l h MET 150 N 0.20 1.17 -0.43 0.00 2.86 -0.25 -2.35 114.93 116.14 1r8l h MET 150 Ca 0.07 -0.24 0.01 0.00 -2.06 0.00 0.00 59.70 57.48 1r8l h MET 150 Cb 0.18 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1r8l h MET 150 CO -0.01 0.98 0.27 0.87 1.06 0.00 0.00 176.91 180.09 1r8l h LYS 151 N 1.12 0.54 -0.93 1.72 1.79 -0.57 -1.99 116.57 118.26 1r8l h LYS 151 Ca 0.25 -0.03 0.08 0.00 -2.18 0.00 0.00 60.65 58.76 1r8l h LYS 151 Cb 0.29 -0.12 -0.06 0.00 -1.58 0.00 0.00 32.23 30.76 1r8l h LYS 151 CO -0.01 0.36 0.60 0.00 -1.08 0.00 0.00 179.45 179.32 1r8l h ALA 152 N 1.17 1.52 0.00 3.86 0.00 -0.81 0.34 119.26 125.34 1r8l h ALA 152 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1r8l h ALA 152 Cb -0.04 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1r8l h ALA 152 CO -0.05 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1r8l n ALA 153 N -2.39 2.20 -2.38 0.00 0.00 -0.79 -4.85 120.51 112.29 1r8l n ALA 153 Ca 0.15 -0.12 -0.10 0.00 0.00 0.00 0.00 53.44 53.37 1r8l n ALA 153 Cb 0.23 -1.32 0.01 0.00 0.00 0.00 0.00 19.45 18.36 1r8l n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r8l n GLY 154 N 0.26 0.03 3.77 0.00 0.00 0.12 -4.93 105.19 104.44 1r8l n GLY 154 Ca 0.14 -0.42 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 1r8l n GLY 154 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r8l s ILE 155 N -2.65 4.60 -0.85 -0.61 1.01 -0.93 -5.00 121.20 116.77 1r8l s ILE 155 Ca 0.06 1.52 -0.22 0.00 0.00 0.00 0.00 60.65 62.02 1r8l s ILE 155 Cb -0.03 -4.05 0.08 0.00 0.01 0.00 0.00 42.46 38.47 1r8l s ILE 155 CO 0.08 0.48 1.17 -0.62 0.00 0.00 0.00 174.94 176.05 1r8l s ASP 156 N -0.76 6.41 -0.27 3.58 3.68 -1.26 -4.65 116.67 123.41 1r8l s ASP 156 Ca 0.34 -1.42 -0.21 0.00 2.13 0.00 0.00 52.55 53.39 1r8l s ASP 156 Cb -0.21 -2.46 -0.01 0.00 -1.45 0.00 0.00 42.92 38.78 1r8l s ASP 156 CO 0.23 -1.37 0.67 -0.63 0.13 0.00 0.00 175.17 174.21 1r8l s ILE 157 N 3.97 4.93 -0.11 4.11 1.01 -1.26 -1.57 121.20 132.29 1r8l s ILE 157 Ca 0.33 1.13 0.16 0.00 0.00 0.00 0.00 60.65 62.28 1r8l s ILE 157 Cb -0.07 -4.00 -0.24 0.00 0.01 0.00 0.00 42.46 38.16 1r8l s ILE 157 CO -0.01 -0.06 0.21 0.61 0.00 0.00 0.00 174.94 175.69 1r8l n GLY 158 N 4.17 -0.84 3.19 6.18 0.00 -0.74 -4.74 105.19 112.42 1r8l n GLY 158 Ca 0.01 -0.35 -0.12 0.00 0.00 0.00 0.00 46.02 45.55 1r8l n GLY 158 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1r8l s MET 159 N -2.78 0.61 -0.03 1.61 -2.45 -0.97 -1.72 119.30 113.57 1r8l s MET 159 Ca -0.08 -0.28 0.02 0.00 -1.25 0.00 0.00 55.69 54.11 1r8l s MET 159 Cb 0.08 0.26 0.00 0.00 1.25 0.00 0.00 34.83 36.43 1r8l s MET 159 CO 0.72 -0.16 -0.09 0.08 1.05 0.00 0.00 175.02 176.62 1r8l s VAL 160 N -1.38 0.78 -0.24 10.11 1.01 0.11 -1.46 120.40 129.33 1r8l s VAL 160 Ca -0.14 -0.36 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 1r8l s VAL 160 Cb -0.06 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.59 1r8l s VAL 160 CO 0.03 0.25 0.06 -1.58 0.00 0.00 0.00 175.10 173.86 1r8l s GLN 161 N 0.22 3.67 -1.05 2.72 0.74 0.72 -0.59 119.66 126.10 1r8l s GLN 161 Ca -0.04 -0.47 -0.14 0.00 0.05 0.00 0.00 55.36 54.76 1r8l s GLN 161 Cb -0.09 -3.30 0.19 0.00 1.10 0.00 0.00 33.01 30.91 1r8l s GLN 161 CO 0.01 -0.14 1.18 0.08 -0.55 0.00 0.00 175.29 175.86 1r8l s VAL 162 N 1.49 5.25 0.00 1.34 1.01 -0.20 -2.09 120.40 127.20 1r8l s VAL 162 Ca 0.06 -2.49 0.00 0.00 0.00 0.00 0.00 61.98 59.55 1r8l s VAL 162 Cb -0.15 -4.74 0.00 0.00 0.00 0.00 0.00 36.38 31.49 1r8l s VAL 162 CO 0.03 -1.40 0.00 0.61 0.00 0.00 0.00 175.10 174.34 1r8l n GLY 163 N 4.16 2.41 2.86 4.51 0.00 -0.34 -4.67 105.19 114.12 1r8l n GLY 163 Ca 0.27 -1.94 -0.28 0.00 0.00 0.00 0.00 46.02 44.07 1r8l n GLY 163 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1r8l s ASN 164 N 0.00 2.85 -1.38 1.61 2.47 -1.25 -4.27 114.94 114.96 1r8l s ASN 164 Ca 0.00 -0.69 -0.02 0.00 0.42 0.00 0.00 52.86 52.57 1r8l s ASN 164 Cb 0.00 -0.85 0.01 0.00 -1.45 0.00 0.00 41.25 38.96 1r8l s ASN 164 CO 0.00 -0.21 0.61 -0.62 -3.72 0.00 0.00 177.10 173.16 1r8l n GLU 165 N 4.90 -4.27 -1.28 0.43 1.02 -0.65 -4.08 120.64 116.71 1r8l n GLU 165 Ca -0.11 0.53 -0.37 0.00 -0.02 0.00 0.00 57.16 57.18 1r8l n GLU 165 Cb 0.47 -4.94 -0.02 0.00 -0.02 0.00 0.00 31.44 26.93 1r8l n GLU 165 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1r8l n THR 166 N -4.36 3.87 0.08 2.62 -2.24 -0.78 -3.33 114.28 110.14 1r8l n THR 166 Ca -0.27 -2.45 -0.07 0.00 -2.27 0.00 0.00 64.05 58.99 1r8l n THR 166 Cb 0.66 -2.54 0.07 0.00 -2.10 0.00 0.00 70.33 66.43 1r8l n THR 166 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1r8l h ASN 167 N 5.40 0.30 0.00 3.42 4.21 -1.87 -3.39 115.58 123.66 1r8l h ASN 167 Ca 0.77 -0.19 0.00 0.00 1.21 0.00 0.00 56.30 58.09 1r8l h ASN 167 Cb 0.32 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.44 1r8l h ASN 167 CO 1.76 0.90 0.00 0.61 -1.29 0.00 0.00 177.43 179.41 1r8l n GLY 168 N 0.47 -0.11 3.84 2.83 0.00 -1.26 -5.12 105.19 105.85 1r8l n GLY 168 Ca -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 1r8l n GLY 168 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r8l s GLY 169 N -0.05 0.01 -0.29 -0.02 0.00 -1.26 -4.53 107.32 101.18 1r8l s GLY 169 Ca 0.00 -0.18 -0.15 0.00 0.00 0.00 0.00 44.72 44.39 1r8l s GLY 169 CO 0.00 1.83 0.92 -2.27 0.00 0.00 0.00 173.10 173.58 1r8l s LEU 170 N -3.29 -0.62 -1.56 0.66 2.96 0.46 -4.56 118.68 112.73 1r8l s LEU 170 Ca 0.19 0.94 -0.04 0.00 -0.22 0.00 0.00 54.13 55.01 1r8l s LEU 170 Cb -0.02 1.83 0.04 0.00 0.50 0.00 0.00 46.19 48.54 1r8l s LEU 170 CO 0.04 -0.14 0.23 0.00 -1.32 0.00 0.00 176.35 175.16 1r8l n ALA 171 N 4.25 -1.87 -0.74 5.97 0.00 -1.23 0.44 120.51 127.34 1r8l n ALA 171 Ca -0.16 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1r8l n ALA 171 Cb 0.56 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1r8l n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r8l n GLY 172 N -2.18 1.49 3.84 0.00 0.00 0.33 -4.39 105.19 104.29 1r8l n GLY 172 Ca -0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 1r8l n GLY 172 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1r8l s GLU 173 N -0.01 3.69 0.00 1.61 2.56 0.17 -4.96 118.70 121.76 1r8l s GLU 173 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.97 54.89 1r8l s GLU 173 Cb 0.00 -3.25 0.00 0.00 2.00 0.00 0.00 34.13 32.88 1r8l s GLU 173 CO 0.00 0.64 0.36 0.25 -0.56 0.00 0.00 175.26 175.95 1r8l n THR 174 N 2.37 0.00 -3.27 -1.70 -2.24 -1.26 -0.40 114.28 107.78 1r8l n THR 174 Ca -0.18 -0.42 -0.41 0.00 -2.27 0.00 0.00 64.05 60.78 1r8l n THR 174 Cb 0.54 1.14 -0.08 0.00 -2.10 0.00 0.00 70.33 69.83 1r8l n THR 174 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1r8l s ASP 175 N -0.11 6.33 0.58 3.42 2.15 -1.26 -4.81 116.67 122.97 1r8l s ASP 175 Ca 0.00 0.16 0.29 0.00 0.43 0.00 0.00 52.55 53.42 1r8l s ASP 175 Cb 0.00 -2.26 1.49 0.00 -0.30 0.00 0.00 42.92 41.85 1r8l s ASP 175 CO 0.00 -0.38 1.93 -0.50 -0.17 0.00 0.00 175.17 176.05 1r8l h TRP 176 N 8.30 0.00 -0.28 -5.34 4.06 -1.94 0.38 115.95 121.13 1r8l h TRP 176 Ca -0.29 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.59 1r8l h TRP 176 Cb 1.13 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.29 1r8l h TRP 176 CO 0.74 0.00 -0.10 0.00 -3.56 0.00 0.00 178.44 175.52 1r8l h ALA 177 N 1.53 0.39 0.00 1.49 0.00 -1.99 -1.78 119.26 118.90 1r8l h ALA 177 Ca 0.22 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 1r8l h ALA 177 Cb 1.12 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1r8l h ALA 177 CO -0.00 0.23 -0.79 0.87 0.00 0.00 0.00 179.25 179.56 1r8l h LYS 178 N 0.30 0.00 -0.30 0.00 1.57 -1.21 -3.23 116.57 113.71 1r8l h LYS 178 Ca 0.07 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1r8l h LYS 178 Cb 0.60 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1r8l h LYS 178 CO 0.03 0.79 0.11 0.52 -0.57 0.00 0.00 179.45 180.33 1r8l h MET 179 N 0.00 0.45 -0.97 3.15 2.86 -0.28 -2.41 114.93 117.73 1r8l h MET 179 Ca -0.01 -0.09 0.10 0.00 -2.06 0.00 0.00 59.70 57.65 1r8l h MET 179 Cb 1.54 -0.07 -0.08 0.00 0.06 0.00 0.00 31.60 33.05 1r8l h MET 179 CO 0.10 0.49 0.60 0.77 1.06 0.00 0.00 176.91 179.93 1r8l h SER 180 N 0.33 0.90 -0.47 1.22 0.02 -1.38 0.26 113.55 114.42 1r8l h SER 180 Ca 0.10 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 1r8l h SER 180 Cb 0.21 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1r8l h SER 180 CO -0.01 0.51 0.08 1.56 -1.14 0.00 0.00 176.83 177.83 1r8l h GLN 181 N 0.99 0.85 -0.43 3.45 4.20 -1.51 -0.73 115.11 121.93 1r8l h GLN 181 Ca 0.46 -0.20 -0.15 0.00 0.06 0.00 0.00 58.65 58.83 1r8l h GLN 181 Cb 0.39 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1r8l h GLN 181 CO -0.24 0.80 -0.31 -0.07 -0.67 0.00 0.00 178.83 178.34 1r8l h LEU 182 N 0.81 1.00 -0.10 1.46 3.38 -0.64 -1.58 115.31 119.64 1r8l h LEU 182 Ca 0.17 -0.42 0.03 0.00 0.09 0.00 0.00 57.88 57.74 1r8l h LEU 182 Cb 0.37 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1r8l h LEU 182 CO 0.01 1.22 -0.06 -0.26 0.09 0.00 0.00 178.44 179.44 1r8l h PHE 183 N 0.80 -0.14 -0.17 1.13 0.05 -0.59 -1.44 116.94 116.57 1r8l h PHE 183 Ca 0.08 0.01 -0.05 0.00 3.82 0.00 0.00 57.97 61.84 1r8l h PHE 183 Cb 0.89 0.08 -0.01 0.00 2.00 0.00 0.00 35.95 38.91 1r8l h PHE 183 CO 0.06 -0.10 -0.10 -0.91 -0.18 0.00 0.00 178.31 177.08 1r8l h ASN 184 N -0.06 0.25 -0.23 2.17 2.35 -1.05 0.54 115.58 119.55 1r8l h ASN 184 Ca 0.06 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1r8l h ASN 184 Cb 0.15 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1r8l h ASN 184 CO -0.14 0.38 0.12 0.00 -1.65 0.00 0.00 177.43 176.14 1r8l h ALA 185 N 1.65 0.29 -0.23 -0.83 0.00 -0.60 0.76 119.26 120.31 1r8l h ALA 185 Ca 0.05 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1r8l h ALA 185 Cb 0.34 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1r8l h ALA 185 CO 0.02 -0.16 -0.48 0.78 0.00 0.00 0.00 179.25 179.41 1r8l h GLY 186 N 0.25 0.66 0.92 0.00 0.00 -0.93 -2.84 103.07 101.13 1r8l h GLY 186 Ca 0.08 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 1r8l h GLY 186 CO -0.01 0.64 0.12 0.23 0.00 0.00 0.00 176.54 177.52 1r8l h SER 187 N 0.48 0.40 -0.65 0.19 0.87 -0.50 -2.50 113.55 111.83 1r8l h SER 187 Ca 0.03 -0.16 0.12 0.00 -1.23 0.00 0.00 61.79 60.54 1r8l h SER 187 Cb 1.01 -0.10 -0.09 0.00 -0.44 0.00 0.00 62.40 62.78 1r8l h SER 187 CO 0.09 0.45 0.20 -0.61 -0.53 0.00 0.00 176.83 176.43 1r8l h GLN 188 N 0.32 0.33 -0.62 2.24 5.75 0.64 -0.08 115.11 123.68 1r8l h GLN 188 Ca 0.10 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.57 1r8l h GLN 188 Cb 0.17 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.62 1r8l h GLN 188 CO -0.01 0.22 0.37 0.00 -2.65 0.00 0.00 178.83 176.76 1r8l h ALA 189 N 1.49 0.79 -0.09 3.38 0.00 -1.25 -1.41 119.26 122.17 1r8l h ALA 189 Ca 0.34 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1r8l h ALA 189 Cb 0.50 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1r8l h ALA 189 CO -0.39 0.28 0.05 0.28 0.00 0.00 0.00 179.25 179.47 1r8l h VAL 190 N 0.84 1.09 -0.63 0.00 2.07 -0.77 -1.77 116.25 117.08 1r8l h VAL 190 Ca 0.22 -0.26 0.08 0.00 0.82 0.00 0.00 66.70 67.57 1r8l h VAL 190 Cb -0.01 1.11 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 1r8l h VAL 190 CO -0.04 0.08 0.28 0.03 0.02 0.00 0.00 177.57 177.94 1r8l h ARG 191 N 0.04 0.49 0.00 1.57 -0.00 -0.80 -1.19 114.38 114.49 1r8l h ARG 191 Ca 0.03 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.98 59.40 1r8l h ARG 191 Cb 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 29.97 29.94 1r8l h ARG 191 CO -0.00 0.32 -0.37 0.93 0.00 0.00 0.00 179.97 180.85 1r8l h GLU 192 N 0.50 0.00 -0.05 0.04 5.08 -1.07 -3.20 114.58 115.89 1r8l h GLU 192 Ca 0.31 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.61 1r8l h GLU 192 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1r8l h GLU 192 CO -0.26 0.37 -0.21 1.15 -1.00 0.00 0.00 179.01 179.05 1r8l h THR 193 N 0.00 1.46 -1.71 1.13 2.02 -0.35 -3.47 112.91 111.99 1r8l h THR 193 Ca -0.00 -1.66 0.07 0.00 0.77 0.00 0.00 66.41 65.59 1r8l h THR 193 Cb 0.66 2.40 -0.25 0.00 -1.74 0.00 0.00 68.15 69.23 1r8l h THR 193 CO 0.05 0.46 0.25 -0.62 0.37 0.00 0.00 175.52 176.04 1r8l s ASP 194 N -6.22 -0.66 0.37 4.18 3.68 -0.65 -5.05 116.67 112.33 1r8l s ASP 194 Ca -0.15 1.08 0.18 0.00 2.13 0.00 0.00 52.55 55.79 1r8l s ASP 194 Cb 0.03 1.26 0.67 0.00 -1.45 0.00 0.00 42.92 43.43 1r8l s ASP 194 CO 0.74 -0.17 1.73 0.28 0.13 0.00 0.00 175.17 177.88 1r8l h SER 195 N 6.24 0.00 1.44 -0.34 0.02 -1.83 -3.14 113.55 115.94 1r8l h SER 195 Ca -0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1r8l h SER 195 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1r8l h SER 195 CO 0.17 0.38 0.00 0.78 -1.14 0.00 0.00 176.83 177.02 1r8l h ASN 196 N 0.00 0.00 -3.00 3.07 2.35 -1.95 -3.44 115.58 112.61 1r8l h ASN 196 Ca -0.00 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.21 1r8l h ASN 196 Cb 0.90 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.28 1r8l h ASN 196 CO 0.05 0.00 0.73 -0.63 -1.65 0.00 0.00 177.43 175.93 1r8l s ILE 197 N -3.37 3.60 0.08 2.81 1.01 -1.19 -4.93 121.20 119.22 1r8l s ILE 197 Ca 0.05 1.10 -0.25 0.00 0.00 0.00 0.00 60.65 61.55 1r8l s ILE 197 Cb 0.08 -3.70 -0.06 0.00 0.01 0.00 0.00 42.46 38.78 1r8l s ILE 197 CO 0.58 0.05 0.76 -0.76 0.00 0.00 0.00 174.94 175.57 1r8l s LEU 198 N 1.58 4.50 -0.23 2.97 1.43 -0.70 -4.92 118.68 123.31 1r8l s LEU 198 Ca 0.63 1.50 -0.09 0.00 -1.03 0.00 0.00 54.13 55.13 1r8l s LEU 198 Cb -0.33 -3.23 -0.05 0.00 0.03 0.00 0.00 46.19 42.61 1r8l s LEU 198 CO 0.29 0.09 0.13 -0.69 0.23 0.00 0.00 176.35 176.40 1r8l s VAL 199 N -0.47 5.10 0.06 -1.59 1.01 -1.26 -0.71 120.40 122.54 1r8l s VAL 199 Ca 0.37 0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.52 1r8l s VAL 199 Cb -0.21 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 1r8l s VAL 199 CO 0.24 0.36 -0.22 0.00 0.00 0.00 0.00 175.10 175.48 1r8l s ALA 200 N 1.01 1.87 -0.08 5.51 0.00 0.24 0.05 121.76 130.36 1r8l s ALA 200 Ca 0.06 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 50.90 1r8l s ALA 200 Cb -0.14 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 1r8l s ALA 200 CO 0.04 0.42 -0.13 -0.51 0.00 0.00 0.00 175.76 175.58 1r8l s LEU 201 N -1.36 2.80 -0.20 0.00 1.43 -0.49 -1.03 118.68 119.83 1r8l s LEU 201 Ca 0.08 -0.22 -0.04 0.00 -1.03 0.00 0.00 54.13 52.92 1r8l s LEU 201 Cb -0.09 -1.60 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 1r8l s LEU 201 CO 0.02 0.28 -0.03 -2.28 0.23 0.00 0.00 176.35 174.57 1r8l s HIS 202 N -0.31 2.98 0.27 0.29 5.65 -1.26 -0.33 115.29 122.57 1r8l s HIS 202 Ca 0.03 -0.66 0.05 0.00 0.25 0.00 0.00 55.06 54.73 1r8l s HIS 202 Cb -0.13 -2.06 -0.06 0.00 -1.18 0.00 0.00 32.58 29.15 1r8l s HIS 202 CO 0.03 -0.35 -0.03 -0.06 -0.65 0.00 0.00 174.74 173.68 1r8l s PHE 203 N 1.10 1.81 0.30 3.88 0.40 -0.70 -1.64 117.98 123.14 1r8l s PHE 203 Ca 0.02 -0.81 0.05 0.00 -0.60 0.00 0.00 56.93 55.58 1r8l s PHE 203 Cb -0.15 -1.06 -0.03 0.00 0.51 0.00 0.00 43.02 42.30 1r8l s PHE 203 CO 0.00 0.13 0.22 -0.08 0.70 0.00 0.00 175.22 176.19 1r8l s THR 204 N -3.19 0.10 -0.63 0.64 -1.32 -1.26 -1.58 115.64 108.39 1r8l s THR 204 Ca 0.30 -2.00 -0.03 0.00 -1.21 0.00 0.00 61.69 58.74 1r8l s THR 204 Cb 0.05 -2.49 -0.04 0.00 -1.51 0.00 0.00 72.50 68.51 1r8l s THR 204 CO 0.11 0.00 0.55 0.59 -2.21 0.00 0.00 174.62 173.66 1r8l n ASN 205 N -1.17 -4.90 0.12 8.08 4.13 -1.26 -4.93 115.26 115.32 1r8l n ASN 205 Ca 0.04 -0.41 0.12 0.00 1.68 0.00 0.00 54.58 56.01 1r8l n ASN 205 Cb 0.64 -3.41 0.47 0.00 -1.54 0.00 0.00 39.78 35.94 1r8l n ASN 205 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1r8l n PRO 206 N -2.49 0.19 0.21 3.52 -0.04 -1.26 -2.94 135.00 132.18 1r8l n PRO 206 Ca -0.04 0.37 0.14 0.00 -0.04 0.00 0.00 63.50 63.93 1r8l n PRO 206 Cb 0.57 -1.83 0.40 0.00 -0.04 0.00 0.00 33.50 32.59 1r8l n PRO 206 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1r8l h GLU 207 N 0.00 0.00 -6.33 0.54 -0.00 -1.91 -3.44 114.58 103.43 1r8l h GLU 207 Ca 0.00 0.00 -0.54 0.00 -0.00 0.00 0.00 59.36 58.82 1r8l h GLU 207 Cb 0.41 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 29.17 1r8l h GLU 207 CO 0.00 0.00 1.15 0.99 -0.00 0.00 0.00 179.01 181.15 1r8l s THR 208 N -3.33 3.25 -0.25 -1.06 2.01 -1.15 -4.86 115.64 110.25 1r8l s THR 208 Ca 0.06 0.36 -0.39 0.00 0.31 0.00 0.00 61.69 62.03 1r8l s THR 208 Cb 0.08 -3.23 -0.14 0.00 0.01 0.00 0.00 72.50 69.21 1r8l s THR 208 CO 0.59 -0.03 1.82 -0.24 -0.69 0.00 0.00 174.62 176.07 1r8l n SER 209 N 7.16 2.59 -0.92 3.53 2.88 -1.26 -1.82 113.62 125.79 1r8l n SER 209 Ca 0.18 1.00 -0.12 0.00 -1.33 0.00 0.00 58.87 58.60 1r8l n SER 209 Cb 0.42 -1.20 -0.05 0.00 -0.75 0.00 0.00 64.21 62.63 1r8l n SER 209 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1r8l n GLY 210 N 4.48 1.17 0.29 0.46 0.00 -1.26 -4.90 105.19 105.43 1r8l n GLY 210 Ca 0.27 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 1r8l n GLY 210 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1r8l h ARG 211 N 0.03 -0.64 -0.39 1.61 2.43 -1.71 -1.70 114.38 114.01 1r8l h ARG 211 Ca -0.24 0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 58.91 1r8l h ARG 211 Cb 1.14 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.81 1r8l h ARG 211 CO 0.36 -0.34 -0.02 1.88 -1.51 0.00 0.00 179.97 180.33 1r8l h TYR 212 N -0.91 0.66 -0.67 2.20 0.99 -1.89 -1.60 116.97 115.74 1r8l h TYR 212 Ca -0.07 -0.08 -0.01 0.00 2.00 0.00 0.00 58.73 60.57 1r8l h TYR 212 Cb 0.60 -0.18 -0.03 0.00 1.00 0.00 0.00 36.73 38.11 1r8l h TYR 212 CO 0.00 0.64 0.40 0.00 -0.00 0.00 0.00 178.16 179.20 1r8l h ALA 213 N 1.39 0.85 -0.22 3.88 0.00 -1.89 0.29 119.26 123.58 1r8l h ALA 213 Ca 0.12 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1r8l h ALA 213 Cb 0.41 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1r8l h ALA 213 CO 0.02 0.34 0.03 2.35 0.00 0.00 0.00 179.25 181.98 1r8l h TRP 214 N 0.91 0.39 -0.36 0.00 7.01 -0.85 -2.26 115.95 120.79 1r8l h TRP 214 Ca 0.24 -0.06 -0.01 0.00 2.11 0.00 0.00 58.89 61.18 1r8l h TRP 214 Cb -0.01 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 26.92 1r8l h TRP 214 CO -0.01 0.51 0.20 0.82 -2.79 0.00 0.00 178.44 177.17 1r8l h ILE 215 N 0.15 1.14 -0.41 2.65 2.04 -1.09 -0.05 117.51 121.95 1r8l h ILE 215 Ca 0.06 -0.36 0.04 0.00 1.00 0.00 0.00 64.86 65.61 1r8l h ILE 215 Cb 0.34 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 1r8l h ILE 215 CO 0.01 0.14 0.16 0.00 0.00 0.00 0.00 178.15 178.46 1r8l h ALA 216 N 1.06 0.49 -0.44 1.87 0.00 -0.90 0.59 119.26 121.94 1r8l h ALA 216 Ca 0.13 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1r8l h ALA 216 Cb 0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1r8l h ALA 216 CO -0.02 -0.22 0.23 1.49 0.00 0.00 0.00 179.25 180.73 1r8l h GLU 217 N 0.34 0.62 -0.45 0.00 4.57 -1.14 -2.00 114.58 116.52 1r8l h GLU 217 Ca 0.18 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1r8l h GLU 217 Cb 0.15 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1r8l h GLU 217 CO -0.17 0.51 0.26 1.15 -1.18 0.00 0.00 179.01 179.58 1r8l h THR 218 N 0.57 1.15 -1.00 0.32 2.02 -0.52 0.53 112.91 115.99 1r8l h THR 218 Ca 0.15 -0.36 0.02 0.00 0.77 0.00 0.00 66.41 67.00 1r8l h THR 218 Cb 0.08 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 1r8l h THR 218 CO -0.02 0.15 0.66 -0.07 0.37 0.00 0.00 175.52 176.61 1r8l h LEU 219 N 0.59 1.12 -0.44 2.58 3.38 -0.72 -2.23 115.31 119.59 1r8l h LEU 219 Ca 0.16 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 1r8l h LEU 219 Cb 0.02 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1r8l h LEU 219 CO -0.03 0.80 -0.19 -0.74 0.09 0.00 0.00 178.44 178.36 1r8l h HIS 220 N 1.32 1.05 -0.01 1.13 2.76 -0.76 -1.76 115.15 118.88 1r8l h HIS 220 Ca 0.38 -0.25 -0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1r8l h HIS 220 Cb -0.10 -0.24 -0.00 0.00 1.55 0.00 0.00 27.41 28.62 1r8l h HIS 220 CO -0.00 1.05 -0.01 0.00 -1.30 0.00 0.00 177.93 177.67 1r8l h ARG 221 N 0.74 0.01 -0.63 5.26 3.08 -0.34 -1.82 114.38 120.68 1r8l h ARG 221 Ca 0.10 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1r8l h ARG 221 Cb 0.76 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1r8l h ARG 221 CO 0.06 0.02 0.00 0.72 -1.07 0.00 0.00 179.97 179.70 1r8l n HIS 222 N -4.52 1.62 -3.90 3.04 8.25 -0.93 -4.97 115.22 113.81 1r8l n HIS 222 Ca -0.03 -0.64 -0.26 0.00 -0.26 0.00 0.00 57.72 56.53 1r8l n HIS 222 Cb 0.10 -0.31 0.01 0.00 1.12 0.00 0.00 29.99 30.91 1r8l n HIS 222 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1r8l n HIS 223 N 1.01 -1.89 -2.59 4.41 8.25 -0.69 -4.91 115.22 118.81 1r8l n HIS 223 Ca 0.26 0.82 -0.42 0.00 -0.26 0.00 0.00 57.72 58.12 1r8l n HIS 223 Cb 0.96 -3.91 -0.03 0.00 1.12 0.00 0.00 29.99 28.13 1r8l n HIS 223 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1r8l s VAL 224 N -3.65 4.54 -0.59 1.59 1.01 -0.69 -4.98 120.40 117.64 1r8l s VAL 224 Ca 0.23 1.83 -0.21 0.00 0.00 0.00 0.00 61.98 63.83 1r8l s VAL 224 Cb -0.12 -4.17 0.07 0.00 0.00 0.00 0.00 36.38 32.16 1r8l s VAL 224 CO 0.86 0.11 0.80 -0.62 0.00 0.00 0.00 175.10 176.24 1r8l s ASP 225 N 1.08 6.21 0.08 3.32 2.15 -1.26 -4.86 116.67 123.39 1r8l s ASP 225 Ca 0.54 -1.02 -0.08 0.00 0.43 0.00 0.00 52.55 52.43 1r8l s ASP 225 Cb -0.24 -2.35 -0.01 0.00 -0.30 0.00 0.00 42.92 40.02 1r8l s ASP 225 CO 0.27 -1.17 0.16 -0.72 -0.17 0.00 0.00 175.17 173.53 1r8l s TYR 226 N 3.27 0.19 -0.12 -5.34 1.13 -1.26 -4.84 117.35 110.37 1r8l s TYR 226 Ca 0.18 -0.63 0.06 0.00 -1.41 0.00 0.00 57.07 55.28 1r8l s TYR 226 Cb -0.19 -0.10 -0.12 0.00 -1.10 0.00 0.00 41.96 40.45 1r8l s TYR 226 CO 0.11 -0.51 -0.03 -0.25 -2.51 0.00 0.00 175.55 172.35 1r8l n ASP 227 N 0.01 2.48 -4.31 -0.18 8.00 0.11 -4.98 116.55 117.67 1r8l n ASP 227 Ca -0.15 -0.03 -0.32 0.00 0.71 0.00 0.00 54.79 54.99 1r8l n ASP 227 Cb 0.62 0.37 -0.16 0.00 -0.02 0.00 0.00 41.12 41.94 1r8l n ASP 227 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1r8l s VAL 228 N -2.28 2.49 -0.51 2.53 1.01 0.17 -1.72 120.40 122.08 1r8l s VAL 228 Ca -0.11 -0.89 -0.14 0.00 0.00 0.00 0.00 61.98 60.84 1r8l s VAL 228 Cb 0.04 -1.97 0.12 0.00 0.00 0.00 0.00 36.38 34.57 1r8l s VAL 228 CO 0.41 0.56 0.44 0.12 0.00 0.00 0.00 175.10 176.63 1r8l s PHE 229 N 0.06 3.31 0.28 5.22 2.19 0.06 -1.40 117.98 127.70 1r8l s PHE 229 Ca -0.08 -1.47 -0.04 0.00 0.33 0.00 0.00 56.93 55.67 1r8l s PHE 229 Cb -0.15 -3.67 -0.05 0.00 -1.31 0.00 0.00 43.02 37.84 1r8l s PHE 229 CO 0.05 -1.00 0.53 0.00 1.83 0.00 0.00 175.22 176.63 1r8l s ALA 230 N 1.52 3.66 0.01 11.12 0.00 0.55 -2.95 121.76 135.67 1r8l s ALA 230 Ca 0.04 -0.63 -0.05 0.00 0.00 0.00 0.00 51.96 51.32 1r8l s ALA 230 Cb -0.28 -2.24 -0.01 0.00 0.00 0.00 0.00 23.12 20.59 1r8l s ALA 230 CO 0.02 0.24 0.08 0.45 0.00 0.00 0.00 175.76 176.56 1r8l s SER 231 N -3.25 0.09 0.37 0.00 0.15 -0.37 -1.72 113.70 108.97 1r8l s SER 231 Ca 0.43 -0.29 -0.06 0.00 0.70 0.00 0.00 55.95 56.73 1r8l s SER 231 Cb -0.11 0.17 -0.05 0.00 -1.71 0.00 0.00 66.02 64.33 1r8l s SER 231 CO 0.30 -0.34 0.66 -0.44 1.20 0.00 0.00 173.24 174.62 1r8l s SER 232 N -1.38 6.41 -0.27 5.45 0.01 -0.62 -0.10 113.70 123.19 1r8l s SER 232 Ca -0.15 0.83 0.00 0.00 1.31 0.00 0.00 55.95 57.95 1r8l s SER 232 Cb -0.08 -2.20 0.16 0.00 0.21 0.00 0.00 66.02 64.11 1r8l s SER 232 CO 0.01 -0.34 0.42 -0.47 0.41 0.00 0.00 173.24 173.27 1r8l s TYR 233 N -2.32 -1.04 -0.29 2.43 5.04 0.64 -4.66 117.35 117.14 1r8l s TYR 233 Ca 0.46 0.67 0.03 0.00 -2.44 0.00 0.00 57.07 55.79 1r8l s TYR 233 Cb -0.10 -0.00 0.08 0.00 0.35 0.00 0.00 41.96 42.28 1r8l s TYR 233 CO 0.34 -0.89 -0.03 0.71 -1.34 0.00 0.00 175.55 174.34 1r8l s TYR 234 N 2.59 3.22 0.62 4.97 2.02 -1.26 -4.16 117.35 125.35 1r8l s TYR 234 Ca 0.12 -2.44 0.26 0.00 -0.37 0.00 0.00 57.07 54.64 1r8l s TYR 234 Cb -0.14 -2.21 1.29 0.00 -0.40 0.00 0.00 41.96 40.51 1r8l s TYR 234 CO -0.24 -0.89 1.72 -1.00 -1.57 0.00 0.00 175.55 173.57 1r8l h PRO 235 N 7.76 0.00 -0.68 -1.71 0.13 -1.87 -0.39 132.00 135.24 1r8l h PRO 235 Ca -0.13 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.07 1r8l h PRO 235 Cb 1.04 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.12 1r8l h PRO 235 CO 0.47 0.00 0.45 0.74 -0.23 0.00 0.00 178.00 179.43 1r8l h PHE 236 N 0.00 0.66 0.00 1.56 -1.00 -1.93 -3.36 116.94 112.86 1r8l h PHE 236 Ca 0.16 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.96 1r8l h PHE 236 Cb 1.36 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 40.70 1r8l h PHE 236 CO 0.00 0.34 -0.14 0.91 -1.61 0.00 0.00 178.31 177.81 1r8l n TRP 237 N -4.48 0.00 -0.71 -0.55 8.01 -0.46 -2.16 117.44 117.09 1r8l n TRP 237 Ca 0.10 0.00 -0.15 0.00 -1.31 0.00 0.00 57.50 56.14 1r8l n TRP 237 Cb 0.27 0.00 0.05 0.00 -2.01 0.00 0.00 31.31 29.62 1r8l n TRP 237 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 1r8l n HIS 238 N -0.29 1.51 -4.92 -5.99 8.25 -0.28 -4.91 115.22 108.59 1r8l n HIS 238 Ca 0.00 -1.78 0.00 0.00 -0.26 0.00 0.00 57.72 55.68 1r8l n HIS 238 Cb 0.00 -0.87 0.00 0.00 1.12 0.00 0.00 29.99 30.24 1r8l n HIS 238 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1r8l n GLY 239 N 0.22 -1.01 3.83 -1.41 0.00 -1.26 -4.36 105.19 101.20 1r8l n GLY 239 Ca 0.29 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.97 1r8l n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r8l s THR 240 N 0.00 4.14 0.27 2.61 -4.23 -1.26 -4.81 115.64 112.36 1r8l s THR 240 Ca 0.00 0.84 0.18 0.00 -1.18 0.00 0.00 61.69 61.53 1r8l s THR 240 Cb 0.00 -3.51 0.14 0.00 1.34 0.00 0.00 72.50 70.47 1r8l s THR 240 CO 0.00 -0.77 1.81 -0.07 -0.54 0.00 0.00 174.62 175.05 1r8l h LEU 241 N -0.05 0.00 -1.01 4.79 3.38 -1.98 -2.47 115.31 117.97 1r8l h LEU 241 Ca -0.45 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.43 1r8l h LEU 241 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1r8l h LEU 241 CO 0.58 0.35 -0.28 0.50 0.09 0.00 0.00 178.44 179.69 1r8l h LYS 242 N 0.00 0.37 -0.09 1.13 3.64 -1.99 -1.91 116.57 117.73 1r8l h LYS 242 Ca -0.00 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.18 1r8l h LYS 242 Cb 0.76 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1r8l h LYS 242 CO 0.05 0.62 -0.17 -0.97 -2.27 0.00 0.00 179.45 176.71 1r8l h ASN 243 N 0.33 0.30 -0.07 4.20 -1.24 -1.84 -2.24 115.58 115.02 1r8l h ASN 243 Ca 0.05 -0.56 0.04 0.00 0.71 0.00 0.00 56.30 56.54 1r8l h ASN 243 Cb 0.66 -0.09 -0.06 0.00 0.73 0.00 0.00 38.32 39.57 1r8l h ASN 243 CO 0.05 0.80 -0.31 0.25 -1.29 0.00 0.00 177.43 176.93 1r8l h LEU 244 N -0.19 -0.94 -0.51 0.34 5.85 -1.30 0.42 115.31 118.98 1r8l h LEU 244 Ca 0.00 0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.92 1r8l h LEU 244 Cb 0.75 0.39 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 1r8l h LEU 244 CO 0.04 -0.36 0.21 0.74 -0.34 0.00 0.00 178.44 178.73 1r8l h THR 245 N -0.42 0.87 0.60 1.05 2.02 -1.39 -1.41 112.91 114.23 1r8l h THR 245 Ca 0.08 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 1r8l h THR 245 Cb 0.54 0.42 0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1r8l h THR 245 CO -0.30 0.07 -0.29 -1.28 0.37 0.00 0.00 175.52 174.09 1r8l h SER 246 N 0.41 -0.68 -0.79 4.18 0.87 -0.73 -1.03 113.55 115.77 1r8l h SER 246 Ca 0.24 -0.02 0.06 0.00 -1.23 0.00 0.00 61.79 60.84 1r8l h SER 246 Cb 0.23 0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 62.31 1r8l h SER 246 CO -0.22 -0.39 0.52 1.62 -0.53 0.00 0.00 176.83 177.83 1r8l h VAL 247 N -0.96 1.06 -0.10 2.23 3.04 -0.06 -1.70 116.25 119.77 1r8l h VAL 247 Ca -0.08 -0.31 -0.18 0.00 -1.01 0.00 0.00 66.70 65.12 1r8l h VAL 247 Cb 0.66 0.09 -0.00 0.00 -2.01 0.00 0.00 31.29 30.03 1r8l h VAL 247 CO 0.14 0.16 -0.70 -0.07 -1.01 0.00 0.00 177.57 176.09 1r8l h LEU 248 N 0.89 0.53 -1.37 3.16 3.38 -1.23 -3.03 115.31 117.65 1r8l h LEU 248 Ca 0.34 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1r8l h LEU 248 Cb 0.18 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1r8l h LEU 248 CO -0.11 1.07 0.06 0.74 0.09 0.00 0.00 178.44 180.29 1r8l h THR 249 N 0.32 1.16 0.03 0.22 2.02 -0.29 -1.36 112.91 115.01 1r8l h THR 249 Ca -0.03 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 1r8l h THR 249 Cb 1.27 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 1r8l h THR 249 CO 0.12 0.21 -0.01 0.28 0.37 0.00 0.00 175.52 176.49 1r8l h SER 250 N 0.47 -0.03 -0.41 4.18 0.02 -1.30 0.16 113.55 116.64 1r8l h SER 250 Ca 0.11 -0.14 0.06 0.00 -0.84 0.00 0.00 61.79 60.99 1r8l h SER 250 Cb 0.22 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.71 1r8l h SER 250 CO -0.00 0.12 0.09 0.58 -1.14 0.00 0.00 176.83 176.48 1r8l h VAL 251 N -0.18 0.80 0.72 2.27 2.07 -1.36 0.17 116.25 120.74 1r8l h VAL 251 Ca -0.00 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 1r8l h VAL 251 Cb 0.17 0.55 0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1r8l h VAL 251 CO 0.01 0.04 -0.35 0.00 0.02 0.00 0.00 177.57 177.29 1r8l h ALA 252 N 1.30 -0.97 -0.57 1.67 0.00 -1.00 -0.20 119.26 119.50 1r8l h ALA 252 Ca 0.20 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1r8l h ALA 252 Cb 0.23 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1r8l h ALA 252 CO -0.25 -1.03 0.37 -0.44 0.00 0.00 0.00 179.25 177.90 1r8l h ASP 253 N -0.99 0.63 0.20 0.00 3.45 -0.47 0.56 116.42 119.80 1r8l h ASP 253 Ca -0.10 -0.01 -0.22 0.00 0.43 0.00 0.00 57.03 57.13 1r8l h ASP 253 Cb 0.75 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 39.37 1r8l h ASP 253 CO 0.16 0.46 -0.88 0.74 -1.57 0.00 0.00 179.24 178.14 1r8l h THR 254 N 0.75 1.36 -0.09 0.35 2.02 -0.66 -3.35 112.91 113.28 1r8l h THR 254 Ca 0.21 -2.27 0.00 0.00 0.77 0.00 0.00 66.41 65.12 1r8l h THR 254 Cb -0.07 2.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 1r8l h THR 254 CO -0.06 0.69 0.00 -1.22 0.37 0.00 0.00 175.52 175.30 1r8l n TYR 255 N -3.81 0.12 -3.78 3.16 4.01 -0.09 -5.01 117.16 111.76 1r8l n TYR 255 Ca -0.07 -0.28 -0.26 0.00 -0.16 0.00 0.00 57.90 57.13 1r8l n TYR 255 Cb 0.80 -0.02 0.04 0.00 -0.31 0.00 0.00 39.34 39.85 1r8l n TYR 255 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r8l n GLY 256 N 0.12 -0.44 3.74 2.72 0.00 0.20 -4.99 105.19 106.53 1r8l n GLY 256 Ca 0.04 0.18 -0.23 0.00 0.00 0.00 0.00 46.02 46.01 1r8l n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r8l s LYS 257 N -6.32 2.64 0.50 1.61 -0.14 -1.21 -5.04 119.74 111.77 1r8l s LYS 257 Ca 0.43 -1.17 -0.13 0.00 -1.36 0.00 0.00 55.97 53.74 1r8l s LYS 257 Cb -0.21 -2.41 -0.06 0.00 -1.68 0.00 0.00 37.83 33.47 1r8l s LYS 257 CO 0.80 0.40 0.91 0.15 -0.76 0.00 0.00 175.35 176.86 1r8l s LYS 258 N -3.58 3.81 0.25 1.68 -0.14 -0.70 -4.34 119.74 116.72 1r8l s LYS 258 Ca 0.31 0.72 0.05 0.00 -1.36 0.00 0.00 55.97 55.69 1r8l s LYS 258 Cb -0.08 -2.22 -0.05 0.00 -1.68 0.00 0.00 37.83 33.80 1r8l s LYS 258 CO 0.22 -0.24 -0.02 0.14 -0.76 0.00 0.00 175.35 174.69 1r8l s VAL 259 N -2.65 1.25 -0.05 3.17 -7.23 -0.07 -0.76 120.40 114.05 1r8l s VAL 259 Ca 0.55 -2.06 -0.31 0.00 -1.81 0.00 0.00 61.98 58.34 1r8l s VAL 259 Cb -0.10 -2.40 0.13 0.00 0.56 0.00 0.00 36.38 34.57 1r8l s VAL 259 CO 0.36 -0.30 1.28 0.00 -0.31 0.00 0.00 175.10 176.13 1r8l s MET 260 N -3.82 0.36 -0.29 4.82 0.23 -1.15 -1.84 119.30 117.61 1r8l s MET 260 Ca 0.29 -0.19 -0.07 0.00 -1.03 0.00 0.00 55.69 54.69 1r8l s MET 260 Cb 0.05 0.13 -0.00 0.00 -1.53 0.00 0.00 34.83 33.48 1r8l s MET 260 CO 0.10 -0.16 0.09 0.08 -2.03 0.00 0.00 175.02 173.10 1r8l s VAL 261 N -2.40 4.17 0.06 5.16 1.01 -0.88 -1.24 120.40 126.28 1r8l s VAL 261 Ca 0.13 -0.50 0.09 0.00 0.00 0.00 0.00 61.98 61.70 1r8l s VAL 261 Cb 0.04 -3.09 -0.18 0.00 0.00 0.00 0.00 36.38 33.14 1r8l s VAL 261 CO -0.04 0.15 1.19 0.00 0.00 0.00 0.00 175.10 176.40 1r8l h ALA 262 N 8.26 0.46 -3.62 5.51 0.00 -0.79 0.54 119.26 129.61 1r8l h ALA 262 Ca -0.34 -0.94 -0.22 0.00 0.00 0.00 0.00 54.91 53.41 1r8l h ALA 262 Cb 1.14 -0.04 -0.27 0.00 0.00 0.00 0.00 17.79 18.62 1r8l h ALA 262 CO 0.60 1.23 -0.70 -1.21 0.00 0.00 0.00 179.25 179.17 1r8l s GLU 263 N -2.73 0.05 -0.14 0.00 2.02 -1.24 -4.42 118.70 112.23 1r8l s GLU 263 Ca 0.00 -0.04 -0.33 0.00 0.02 0.00 0.00 54.97 54.62 1r8l s GLU 263 Cb 0.09 0.02 0.13 0.00 0.10 0.00 0.00 34.13 34.47 1r8l s GLU 263 CO 0.81 -0.01 1.11 -0.08 0.02 0.00 0.00 175.26 177.12 1r8l s THR 264 N -0.14 0.00 0.01 3.63 -1.32 -1.03 -0.26 115.64 116.53 1r8l s THR 264 Ca -0.02 0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.22 1r8l s THR 264 Cb -0.01 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 70.06 1r8l s THR 264 CO -0.00 0.00 1.10 -1.54 -2.21 0.00 0.00 174.62 171.97 1r8l n SER 265 N -0.09 -1.13 -3.52 8.08 3.41 -1.26 0.12 113.62 119.24 1r8l n SER 265 Ca -0.02 -1.30 -0.11 0.00 -0.26 0.00 0.00 58.87 57.17 1r8l n SER 265 Cb 0.59 1.76 -0.04 0.00 -0.26 0.00 0.00 64.21 66.26 1r8l n SER 265 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1r8l s TYR 266 N -2.20 -0.43 -0.01 7.33 5.04 -1.26 -4.72 117.35 121.10 1r8l s TYR 266 Ca 0.26 0.52 -0.27 0.00 -2.44 0.00 0.00 57.07 55.13 1r8l s TYR 266 Cb -0.01 0.49 -0.04 0.00 0.35 0.00 0.00 41.96 42.75 1r8l s TYR 266 CO 0.00 -0.53 0.87 0.95 -1.34 0.00 0.00 175.55 175.50 1r8l s THR 267 N -2.23 4.88 -0.94 4.34 -4.23 -1.26 -4.35 115.64 111.84 1r8l s THR 267 Ca -0.00 1.82 0.17 0.00 -1.18 0.00 0.00 61.69 62.50 1r8l s THR 267 Cb -0.01 -4.21 -0.16 0.00 1.34 0.00 0.00 72.50 69.47 1r8l s THR 267 CO -0.03 0.23 0.76 0.00 -0.54 0.00 0.00 174.62 175.04 1r8l n TYR 268 N 3.63 0.00 -3.60 3.99 0.18 -0.49 -3.88 117.16 116.98 1r8l n TYR 268 Ca 0.02 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.66 1r8l n TYR 268 Cb 0.51 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.41 1r8l n TYR 268 CO 0.00 0.00 0.00 -0.08 -2.08 0.00 0.00 176.86 174.70 1r8l s THR 269 N -2.52 0.03 -0.98 -3.48 -1.32 -1.24 -3.35 115.64 102.78 1r8l s THR 269 Ca 0.08 -0.26 0.25 0.00 -1.21 0.00 0.00 61.69 60.54 1r8l s THR 269 Cb 0.13 -0.92 -0.02 0.00 -1.51 0.00 0.00 72.50 70.18 1r8l s THR 269 CO 0.66 -0.14 1.36 0.00 -2.21 0.00 0.00 174.62 174.29 1r8l n ALA 270 N 0.65 3.63 -1.80 11.08 0.00 -1.26 -4.75 120.51 128.06 1r8l n ALA 270 Ca -0.19 -0.37 -0.35 0.00 0.00 0.00 0.00 53.44 52.53 1r8l n ALA 270 Cb 0.59 -1.09 -0.05 0.00 0.00 0.00 0.00 19.45 18.90 1r8l n ALA 270 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1r8l s GLU 271 N -3.01 4.14 -0.36 0.00 2.12 -1.26 -4.82 118.70 115.50 1r8l s GLU 271 Ca 0.10 1.34 -0.02 0.00 0.36 0.00 0.00 54.97 56.75 1r8l s GLU 271 Cb 0.17 -2.35 0.08 0.00 0.26 0.00 0.00 34.13 32.30 1r8l s GLU 271 CO 0.72 -0.14 0.12 0.34 -0.54 0.00 0.00 175.26 175.76 1r8l s ASP 272 N -1.86 5.10 -0.18 -1.70 2.15 -1.26 -4.58 116.67 114.34 1r8l s ASP 272 Ca 0.61 -1.72 0.08 0.00 0.43 0.00 0.00 52.55 51.94 1r8l s ASP 272 Cb -0.16 -1.78 0.52 0.00 -0.30 0.00 0.00 42.92 41.20 1r8l s ASP 272 CO 0.21 -0.42 1.37 0.61 -0.17 0.00 0.00 175.17 176.77 1r8l n GLY 273 N 4.59 2.70 0.02 2.66 0.00 -1.26 -4.03 105.19 109.87 1r8l n GLY 273 Ca -0.06 -0.63 -0.02 0.00 0.00 0.00 0.00 46.02 45.31 1r8l n GLY 273 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1r8l n ASP 274 N 0.23 4.05 0.00 1.61 -0.08 -1.26 -3.11 116.55 117.99 1r8l n ASP 274 Ca 0.22 -0.01 0.00 0.00 -1.51 0.00 0.00 54.79 53.50 1r8l n ASP 274 Cb 0.95 0.44 0.00 0.00 2.34 0.00 0.00 41.12 44.85 1r8l n ASP 274 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1r8l n GLY 275 N 2.90 2.71 3.61 0.27 0.00 -1.26 -4.25 105.19 109.18 1r8l n GLY 275 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 1r8l n GLY 275 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1r8l s HIS 276 N -2.50 3.25 0.09 1.61 5.04 -1.26 -5.03 115.29 116.48 1r8l s HIS 276 Ca 0.00 0.33 -0.36 0.00 -1.54 0.00 0.00 55.06 53.49 1r8l s HIS 276 Cb 0.00 -2.50 -0.18 0.00 0.04 0.00 0.00 32.58 29.94 1r8l s HIS 276 CO 0.00 -0.18 0.98 0.41 -2.34 0.00 0.00 174.74 173.61 1r8l n GLY 277 N 4.74 -0.50 3.89 1.59 0.00 -1.26 -4.64 105.19 109.01 1r8l n GLY 277 Ca -0.10 0.61 -0.29 0.00 0.00 0.00 0.00 46.02 46.24 1r8l n GLY 277 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r8l s ASN 278 N -0.20 6.40 0.21 1.61 0.01 -1.26 -4.56 114.94 117.15 1r8l s ASN 278 Ca 0.81 0.99 -0.04 0.00 -0.71 0.00 0.00 52.86 53.90 1r8l s ASN 278 Cb -1.08 -2.27 0.17 0.00 0.41 0.00 0.00 41.25 38.48 1r8l s ASN 278 CO 0.55 -0.45 1.60 0.74 -1.51 0.00 0.00 177.10 178.02 1r8l h THR 279 N 0.74 1.28 -4.02 1.60 2.02 -1.39 -3.46 112.91 109.68 1r8l h THR 279 Ca -0.47 -1.45 -0.11 0.00 0.77 0.00 0.00 66.41 65.14 1r8l h THR 279 Cb 1.20 1.36 -0.16 0.00 -1.74 0.00 0.00 68.15 68.81 1r8l h THR 279 CO 0.63 0.47 -0.56 0.00 0.37 0.00 0.00 175.52 176.43 1r8l s ALA 280 N -4.44 0.17 0.53 6.16 0.00 -1.26 -4.58 121.76 118.34 1r8l s ALA 280 Ca -0.09 -0.88 -0.07 0.00 0.00 0.00 0.00 51.96 50.93 1r8l s ALA 280 Cb 0.13 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.53 1r8l s ALA 280 CO 0.84 -0.39 0.86 -1.25 0.00 0.00 0.00 175.76 175.82 1r8l s PRO 281 N -3.50 3.48 0.19 0.00 0.04 -1.26 -4.94 135.00 129.01 1r8l s PRO 281 Ca 0.03 0.32 -0.14 0.00 0.04 0.00 0.00 61.00 61.25 1r8l s PRO 281 Cb 0.04 -2.29 0.01 0.00 0.04 0.00 0.00 34.50 32.31 1r8l s PRO 281 CO -0.09 -0.36 0.42 0.15 0.04 0.00 0.00 177.00 177.17 1r8l s LYS 282 N -4.89 1.31 0.43 4.56 1.02 -1.26 -5.07 119.74 115.84 1r8l s LYS 282 Ca 0.50 -1.04 -0.25 0.00 0.02 0.00 0.00 55.97 55.21 1r8l s LYS 282 Cb -0.10 0.46 -0.08 0.00 -0.52 0.00 0.00 37.83 37.58 1r8l s LYS 282 CO 0.47 -0.53 1.24 -0.80 -0.92 0.00 0.00 175.35 174.81 1r8l s ASN 283 N -2.93 6.26 0.00 2.83 -0.87 -1.26 -2.68 114.94 116.29 1r8l s ASN 283 Ca 0.14 2.50 0.00 0.00 -1.57 0.00 0.00 52.86 53.93 1r8l s ASN 283 Cb 0.01 -2.62 0.00 0.00 -0.02 0.00 0.00 41.25 38.61 1r8l s ASN 283 CO -0.00 -0.87 0.00 0.61 -2.57 0.00 0.00 177.10 174.27 1r8l n GLY 284 N 0.63 2.63 3.83 0.66 0.00 -1.26 -5.03 105.19 106.65 1r8l n GLY 284 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1r8l n GLY 284 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r8l s GLN 285 N -0.53 4.11 -0.19 1.61 -0.21 -1.09 -5.03 119.66 118.32 1r8l s GLN 285 Ca 0.00 0.74 -0.26 0.00 0.02 0.00 0.00 55.36 55.87 1r8l s GLN 285 Cb 0.00 -2.66 -0.01 0.00 1.00 0.00 0.00 33.01 31.34 1r8l s GLN 285 CO 0.00 0.28 0.86 0.99 -2.12 0.00 0.00 175.29 175.30 1r8l s THR 286 N -1.75 4.84 -0.63 -0.19 2.01 -0.92 -4.93 115.64 114.07 1r8l s THR 286 Ca 0.48 1.68 0.05 0.00 0.31 0.00 0.00 61.69 64.21 1r8l s THR 286 Cb -0.13 -4.16 0.16 0.00 0.01 0.00 0.00 72.50 68.38 1r8l s THR 286 CO 0.19 -0.02 0.44 -0.76 -0.69 0.00 0.00 174.62 173.78 1r8l s LEU 287 N 2.43 4.13 0.46 4.42 1.43 -1.26 -3.94 118.68 126.35 1r8l s LEU 287 Ca 0.39 -3.61 0.24 0.00 -1.03 0.00 0.00 54.13 50.12 1r8l s LEU 287 Cb -0.16 -1.41 1.11 0.00 0.03 0.00 0.00 46.19 45.76 1r8l s LEU 287 CO 0.11 -0.12 1.93 0.78 0.23 0.00 0.00 176.35 179.28 1r8l h ASN 288 N 5.58 0.00 -2.98 2.29 2.35 -1.94 -3.43 115.58 117.44 1r8l h ASN 288 Ca 0.14 0.00 -0.62 0.00 -0.55 0.00 0.00 56.30 55.27 1r8l h ASN 288 Cb 0.80 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 39.04 1r8l h ASN 288 CO 0.65 0.21 -0.69 0.20 -1.65 0.00 0.00 177.43 176.15 1r8l s ASN 289 N -6.28 4.53 0.48 5.81 0.01 -1.26 -5.10 114.94 113.13 1r8l s ASN 289 Ca -0.01 -0.47 -0.23 0.00 -0.71 0.00 0.00 52.86 51.44 1r8l s ASN 289 Cb 0.12 -0.88 -0.07 0.00 0.41 0.00 0.00 41.25 40.83 1r8l s ASN 289 CO 0.63 0.10 1.26 -2.16 -1.51 0.00 0.00 177.10 175.42 1r8l s PRO 290 N -2.83 3.60 -1.32 -0.60 0.04 -1.26 -4.87 135.00 127.76 1r8l s PRO 290 Ca 0.26 2.02 -0.18 0.00 0.04 0.00 0.00 61.00 63.14 1r8l s PRO 290 Cb -0.09 -2.44 0.05 0.00 0.04 0.00 0.00 34.50 32.06 1r8l s PRO 290 CO 0.17 -0.76 1.86 0.28 0.04 0.00 0.00 177.00 178.59 1r8l n VAL 291 N -0.53 3.67 -4.01 -0.36 0.31 -1.26 -3.89 118.33 112.26 1r8l n VAL 291 Ca 0.07 -3.70 -0.09 0.00 -0.01 0.00 0.00 64.34 60.62 1r8l n VAL 291 Cb 0.46 -2.39 -0.05 0.00 -0.91 0.00 0.00 33.84 30.94 1r8l n VAL 291 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1r8l s THR 292 N 4.46 0.00 0.25 2.52 -4.23 -1.21 -4.27 115.64 113.16 1r8l s THR 292 Ca 0.54 -1.44 -0.05 0.00 -1.18 0.00 0.00 61.69 59.55 1r8l s THR 292 Cb 0.06 -2.24 0.26 0.00 1.34 0.00 0.00 72.50 71.92 1r8l s THR 292 CO 0.05 0.00 1.92 0.58 -0.54 0.00 0.00 174.62 176.63 1r8l h VAL 293 N 2.27 1.23 -0.54 2.29 2.07 -1.87 0.55 116.25 122.24 1r8l h VAL 293 Ca -0.27 -0.46 -0.10 0.00 0.82 0.00 0.00 66.70 66.70 1r8l h VAL 293 Cb 1.25 -0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1r8l h VAL 293 CO 0.36 0.24 -0.06 1.56 0.02 0.00 0.00 177.57 179.69 1r8l h GLN 294 N 1.33 0.97 0.08 1.57 1.08 -1.92 -1.59 115.11 116.62 1r8l h GLN 294 Ca 0.38 -0.32 -0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1r8l h GLN 294 Cb -0.10 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.26 1r8l h GLN 294 CO -0.10 0.99 -0.04 0.78 -0.95 0.00 0.00 178.83 179.52 1r8l h GLY 295 N 0.97 -0.11 0.54 3.46 0.00 -1.42 -0.75 103.07 105.76 1r8l h GLY 295 Ca 0.15 0.04 0.08 0.00 0.00 0.00 0.00 47.33 47.60 1r8l h GLY 295 CO 0.04 -0.04 0.35 -1.61 0.00 0.00 0.00 176.54 175.28 1r8l h GLN 296 N -0.18 0.59 -0.72 4.80 4.15 -0.82 0.52 115.11 123.45 1r8l h GLN 296 Ca -0.01 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1r8l h GLN 296 Cb 0.15 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.67 1r8l h GLN 296 CO 0.02 0.39 0.41 0.00 -1.93 0.00 0.00 178.83 177.72 1r8l h ALA 297 N 1.40 0.93 -0.27 3.38 0.00 -1.02 -2.18 119.26 121.49 1r8l h ALA 297 Ca 0.33 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1r8l h ALA 297 Cb 0.31 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1r8l h ALA 297 CO -0.24 0.43 0.13 -0.91 0.00 0.00 0.00 179.25 178.65 1r8l h ASN 298 N 0.99 0.18 -0.17 0.00 2.35 0.43 -0.35 115.58 119.02 1r8l h ASN 298 Ca 0.26 0.01 0.05 0.00 -0.55 0.00 0.00 56.30 56.07 1r8l h ASN 298 Cb 0.02 -0.02 -0.07 0.00 0.05 0.00 0.00 38.32 38.30 1r8l h ASN 298 CO -0.04 0.14 -0.30 0.00 -1.65 0.00 0.00 177.43 175.58 1r8l h ALA 299 N 1.14 -0.31 -0.37 -0.83 0.00 -0.58 0.59 119.26 118.90 1r8l h ALA 299 Ca 0.11 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1r8l h ALA 299 Cb 0.04 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1r8l h ALA 299 CO -0.08 -0.77 0.19 0.28 0.00 0.00 0.00 179.25 178.88 1r8l h VAL 300 N -0.36 1.15 -0.62 0.00 2.07 -1.19 -2.20 116.25 115.10 1r8l h VAL 300 Ca 0.11 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 67.24 1r8l h VAL 300 Cb 0.53 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1r8l h VAL 300 CO -0.37 0.16 0.41 -0.09 0.02 0.00 0.00 177.57 177.70 1r8l h ARG 301 N 0.47 0.73 -0.00 1.57 1.12 -0.61 -2.11 114.38 115.55 1r8l h ARG 301 Ca 0.13 -0.04 -0.16 0.00 -1.11 0.00 0.00 59.98 58.79 1r8l h ARG 301 Cb 0.08 -0.17 -0.02 0.00 -0.01 0.00 0.00 29.97 29.86 1r8l h ARG 301 CO -0.02 0.49 -0.76 -0.44 -3.11 0.00 0.00 179.97 176.13 1r8l h ASP 302 N 0.76 0.06 -0.28 -3.80 3.45 -0.47 -2.14 116.42 113.99 1r8l h ASP 302 Ca 0.24 -0.05 -0.17 0.00 0.43 0.00 0.00 57.03 57.49 1r8l h ASP 302 Cb 0.04 -0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 38.79 1r8l h ASP 302 CO -0.06 0.79 -0.48 0.58 -1.57 0.00 0.00 179.24 178.50 1r8l h VAL 303 N 0.03 1.29 -0.67 -1.35 2.07 -0.95 -0.25 116.25 116.42 1r8l h VAL 303 Ca -0.01 -1.67 0.01 0.00 0.82 0.00 0.00 66.70 65.86 1r8l h VAL 303 Cb 1.33 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 32.71 1r8l h VAL 303 CO 0.10 0.54 0.43 0.40 0.02 0.00 0.00 177.57 179.07 1r8l h ILE 304 N 0.59 1.15 -0.14 4.57 2.04 -1.35 -0.30 117.51 124.06 1r8l h ILE 304 Ca 0.02 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 1r8l h ILE 304 Cb 1.08 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1r8l h ILE 304 CO 0.11 0.16 0.09 -0.61 0.00 0.00 0.00 178.15 177.90 1r8l h GLN 305 N 0.87 0.20 -0.95 2.37 5.75 -1.16 -0.21 115.11 121.98 1r8l h GLN 305 Ca 0.25 -0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.80 1r8l h GLN 305 Cb -0.07 -0.04 -0.07 0.00 1.07 0.00 0.00 27.48 28.38 1r8l h GLN 305 CO -0.07 0.17 0.61 0.00 -2.65 0.00 0.00 178.83 176.89 1r8l h ALA 306 N 1.02 1.32 -0.09 3.38 0.00 -0.36 0.17 119.26 124.69 1r8l h ALA 306 Ca 0.05 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.75 1r8l h ALA 306 Cb 0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1r8l h ALA 306 CO -0.01 0.39 -0.76 0.28 0.00 0.00 0.00 179.25 179.14 1r8l h VAL 307 N 1.11 1.35 -0.28 0.00 2.07 -0.89 -3.17 116.25 116.44 1r8l h VAL 307 Ca 0.41 -2.12 -0.10 0.00 0.82 0.00 0.00 66.70 65.71 1r8l h VAL 307 Cb 0.17 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1r8l h VAL 307 CO -0.17 0.65 -0.27 -1.28 0.02 0.00 0.00 177.57 176.52 1r8l h SER 308 N 0.34 0.55 0.30 0.57 0.87 -0.26 -2.45 113.55 113.48 1r8l h SER 308 Ca -0.04 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1r8l h SER 308 Cb 1.36 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1r8l h SER 308 CO 0.14 0.81 0.00 0.47 -0.53 0.00 0.00 176.83 177.71 1r8l n ASP 309 N -4.11 0.00 0.21 6.23 8.00 0.52 -1.71 116.55 125.69 1r8l n ASP 309 Ca -0.00 0.29 0.08 0.00 0.71 0.00 0.00 54.79 55.87 1r8l n ASP 309 Cb 0.43 -0.38 0.40 0.00 -0.02 0.00 0.00 41.12 41.54 1r8l n ASP 309 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1r8l h VAL 310 N 0.00 0.67 0.00 2.53 2.07 -1.50 -3.49 116.25 116.53 1r8l h VAL 310 Ca 0.00 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1r8l h VAL 310 Cb 0.15 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1r8l h VAL 310 CO 0.00 0.28 0.00 0.61 0.02 0.00 0.00 177.57 178.48 1r8l n GLY 311 N 0.22 -0.34 0.41 2.17 0.00 -0.69 -4.53 105.19 102.42 1r8l n GLY 311 Ca 0.00 -1.93 0.23 0.00 0.00 0.00 0.00 46.02 44.32 1r8l n GLY 311 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1r8l h GLU 312 N 0.00 0.36 -0.06 1.61 4.81 -1.95 -1.99 114.58 117.36 1r8l h GLU 312 Ca 0.00 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 1r8l h GLU 312 Cb 0.00 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1r8l h GLU 312 CO 0.00 0.24 -0.38 0.00 -0.73 0.00 0.00 179.01 178.14 1r8l h ALA 313 N 1.60 1.25 -1.78 2.92 0.00 -1.89 -3.42 119.26 117.95 1r8l h ALA 313 Ca 0.57 -0.37 -0.56 0.00 0.00 0.00 0.00 54.91 54.54 1r8l h ALA 313 Cb 1.48 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 1r8l h ALA 313 CO -0.25 0.53 1.21 0.20 0.00 0.00 0.00 179.25 180.94 1r8l s GLY 314 N -4.26 0.82 -0.03 0.00 0.00 -0.75 -0.89 107.32 102.22 1r8l s GLY 314 Ca -0.04 -0.04 0.21 0.00 0.00 0.00 0.00 44.72 44.86 1r8l s GLY 314 CO 0.75 3.10 0.48 0.29 0.00 0.00 0.00 173.10 177.72 1r8l n ILE 315 N 7.25 0.24 0.00 0.90 -5.35 -0.77 -4.79 119.36 116.84 1r8l n ILE 315 Ca 0.20 -0.55 0.00 0.00 -0.27 0.00 0.00 62.75 62.13 1r8l n ILE 315 Cb 0.48 -0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.28 1r8l n ILE 315 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1r8l n GLY 316 N 1.32 -0.72 3.01 3.28 0.00 -1.26 -1.22 105.19 109.59 1r8l n GLY 316 Ca -0.07 -1.07 -0.15 0.00 0.00 0.00 0.00 46.02 44.72 1r8l n GLY 316 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r8l s VAL 317 N -2.00 0.52 -0.15 1.61 1.01 -0.98 -2.08 120.40 118.33 1r8l s VAL 317 Ca 0.00 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1r8l s VAL 317 Cb 0.00 -0.48 0.02 0.00 0.00 0.00 0.00 36.38 35.91 1r8l s VAL 317 CO 0.00 -0.03 -0.18 -0.36 0.00 0.00 0.00 175.10 174.53 1r8l s PHE 318 N -0.54 2.46 -0.02 5.22 0.40 0.18 -1.90 117.98 123.78 1r8l s PHE 318 Ca -0.01 -1.37 -0.27 0.00 -0.60 0.00 0.00 56.93 54.67 1r8l s PHE 318 Cb -0.05 -1.74 -0.03 0.00 0.51 0.00 0.00 43.02 41.71 1r8l s PHE 318 CO 0.00 -0.69 0.87 -0.47 0.70 0.00 0.00 175.22 175.63 1r8l s TYR 319 N 1.24 3.64 -0.21 0.36 5.04 0.17 -2.47 117.35 125.12 1r8l s TYR 319 Ca 0.02 1.52 -0.21 0.00 -2.44 0.00 0.00 57.07 55.96 1r8l s TYR 319 Cb -0.14 -2.99 -0.02 0.00 0.35 0.00 0.00 41.96 39.16 1r8l s TYR 319 CO -0.09 0.04 0.63 -0.46 -1.34 0.00 0.00 175.55 174.33 1r8l s TRP 320 N 0.86 3.36 -0.79 4.97 -0.00 0.12 -1.15 118.94 126.31 1r8l s TRP 320 Ca 0.46 0.91 -0.01 0.00 -0.00 0.00 0.00 56.10 57.46 1r8l s TRP 320 Cb -0.20 -2.80 0.00 0.00 -0.00 0.00 0.00 33.47 30.47 1r8l s TRP 320 CO 0.24 -0.19 0.63 0.39 -0.00 0.00 0.00 176.95 178.02 1r8l n GLU 321 N 5.14 -1.50 -0.01 5.86 -0.58 0.56 -4.82 120.64 125.29 1r8l n GLU 321 Ca -0.01 0.99 0.14 0.00 -0.42 0.00 0.00 57.16 57.86 1r8l n GLU 321 Cb 0.50 -3.28 0.68 0.00 -0.57 0.00 0.00 31.44 28.77 1r8l n GLU 321 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1r8l n PRO 322 N -2.31 1.31 -1.21 3.49 -0.04 -1.26 -3.91 135.00 131.07 1r8l n PRO 322 Ca -0.22 -0.45 0.05 0.00 -0.04 0.00 0.00 63.50 62.83 1r8l n PRO 322 Cb 0.64 -1.45 0.08 0.00 -0.04 0.00 0.00 33.50 32.73 1r8l n PRO 322 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r8l n ALA 323 N -0.43 2.75 -1.79 0.55 0.00 -1.26 -0.10 120.51 120.23 1r8l n ALA 323 Ca 0.20 -2.62 -0.38 0.00 0.00 0.00 0.00 53.44 50.64 1r8l n ALA 323 Cb 0.21 -0.62 -0.02 0.00 0.00 0.00 0.00 19.45 19.02 1r8l n ALA 323 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1r8l n TRP 324 N -0.01 2.38 -1.67 0.00 -0.00 -1.25 -4.90 117.44 111.99 1r8l n TRP 324 Ca 0.10 -2.73 -0.30 0.00 -0.00 0.00 0.00 57.50 54.57 1r8l n TRP 324 Cb 1.00 -1.89 0.07 0.00 -0.00 0.00 0.00 31.31 30.50 1r8l n TRP 324 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 177.69 178.65 1r8l s ILE 325 N -0.66 3.21 0.51 5.87 -4.36 -1.26 -3.76 121.20 120.76 1r8l s ILE 325 Ca 0.58 0.39 -0.22 0.00 -0.26 0.00 0.00 60.65 61.14 1r8l s ILE 325 Cb 0.21 -3.23 -0.06 0.00 1.25 0.00 0.00 42.46 40.63 1r8l s ILE 325 CO -0.10 -0.52 1.28 -2.16 0.24 0.00 0.00 174.94 173.68 1r8l s PRO 326 N -5.23 3.39 0.00 0.37 0.04 -1.26 -4.94 135.00 127.37 1r8l s PRO 326 Ca 0.60 2.04 0.28 0.00 0.04 0.00 0.00 61.00 63.96 1r8l s PRO 326 Cb -0.13 -2.31 0.98 0.00 0.04 0.00 0.00 34.50 33.07 1r8l s PRO 326 CO 0.53 -0.93 1.74 1.33 0.04 0.00 0.00 177.00 179.71 1r8l n VAL 327 N -0.82 0.00 -3.62 -0.36 0.24 -1.26 -4.93 118.33 107.57 1r8l n VAL 327 Ca 0.09 -0.01 -0.02 0.00 -2.04 0.00 0.00 64.34 62.37 1r8l n VAL 327 Cb 0.46 -0.17 -0.02 0.00 -1.47 0.00 0.00 33.84 32.65 1r8l n VAL 327 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1r8l s GLY 328 N -2.92 -0.26 0.60 7.63 0.00 -1.26 -4.88 107.32 106.23 1r8l s GLY 328 Ca 0.15 1.70 -0.18 0.00 0.00 0.00 0.00 44.72 46.39 1r8l s GLY 328 CO 0.58 0.54 0.75 -1.05 0.00 0.00 0.00 173.10 173.93 1r8l n PRO 329 N -0.10 0.68 0.20 2.90 -0.02 -1.26 -4.48 135.00 132.91 1r8l n PRO 329 Ca 0.02 0.27 0.12 0.00 -2.02 0.00 0.00 63.50 61.89 1r8l n PRO 329 Cb 0.58 -1.95 0.68 0.00 -0.02 0.00 0.00 33.50 32.79 1r8l n PRO 329 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r8l h ALA 330 N 0.30 2.08 -0.02 3.55 0.00 -1.72 -1.55 119.26 121.89 1r8l h ALA 330 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1r8l h ALA 330 Cb 1.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1r8l h ALA 330 CO 0.49 -0.17 0.00 -2.39 0.00 0.00 0.00 179.25 177.17 1r8l n HIS 331 N -4.41 0.04 -1.22 0.00 1.44 -1.26 -2.96 115.22 106.84 1r8l n HIS 331 Ca 0.00 -0.02 0.09 0.00 -2.01 0.00 0.00 57.72 55.78 1r8l n HIS 331 Cb 0.23 -0.04 0.16 0.00 0.12 0.00 0.00 29.99 30.46 1r8l n HIS 331 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1r8l n ARG 332 N -0.27 1.40 -0.22 -1.40 1.74 -0.58 -4.88 116.66 112.45 1r8l n ARG 332 Ca 0.01 -2.80 -0.02 0.00 -0.77 0.00 0.00 57.85 54.27 1r8l n ARG 332 Cb 0.11 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 1r8l n ARG 332 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1r8l n LEU 333 N -1.33 -0.42 -0.32 0.55 0.00 -1.16 0.70 117.00 115.01 1r8l n LEU 333 Ca 0.17 0.97 0.02 0.00 0.00 0.00 0.00 56.01 57.17 1r8l n LEU 333 Cb 0.66 -0.19 0.17 0.00 0.00 0.00 0.00 43.42 44.05 1r8l n LEU 333 CO -0.00 -0.84 1.20 -0.33 0.00 0.00 0.00 177.39 177.41 1r8l h GLU 334 N 0.00 0.94 0.00 1.96 4.39 -1.91 0.15 114.58 120.11 1r8l h GLU 334 Ca 0.16 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.68 1r8l h GLU 334 Cb 0.30 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 1r8l h GLU 334 CO -0.54 0.62 -0.60 -0.22 -1.16 0.00 0.00 179.01 177.11 1r8l h LYS 335 N 0.97 0.00 -0.09 2.33 1.63 -0.13 -3.21 116.57 118.07 1r8l h LYS 335 Ca 0.41 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 60.04 1r8l h LYS 335 Cb 0.26 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.90 1r8l h LYS 335 CO -0.20 0.60 -0.60 -0.91 -3.45 0.00 0.00 179.45 174.89 1r8l h ASN 336 N 0.00 0.69 -0.99 4.20 2.35 -0.16 -3.13 115.58 118.54 1r8l h ASN 336 Ca -0.01 -0.66 0.24 0.00 -0.55 0.00 0.00 56.30 55.33 1r8l h ASN 336 Cb 1.22 -0.20 -0.08 0.00 0.05 0.00 0.00 38.32 39.31 1r8l h ASN 336 CO 0.08 1.24 0.65 0.11 -1.65 0.00 0.00 177.43 177.86 1r8l h LYS 337 N 0.18 0.35 0.01 0.81 1.57 -0.75 0.15 116.57 118.89 1r8l h LYS 337 Ca -0.05 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1r8l h LYS 337 Cb 1.25 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1r8l h LYS 337 CO 0.12 0.23 -0.00 0.00 -0.57 0.00 0.00 179.45 179.23 1r8l h ALA 338 N 1.60 -0.01 0.11 3.86 0.00 -1.56 -1.81 119.26 121.44 1r8l h ALA 338 Ca 0.53 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 1r8l h ALA 338 Cb 1.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1r8l h ALA 338 CO -0.21 -0.43 -0.05 -0.07 0.00 0.00 0.00 179.25 178.48 1r8l h LEU 339 N -0.15 -0.12 -0.89 0.00 3.38 -0.84 0.06 115.31 116.75 1r8l h LEU 339 Ca -0.00 -0.10 0.18 0.00 0.09 0.00 0.00 57.88 58.05 1r8l h LEU 339 Cb 0.15 0.03 -0.11 0.00 0.09 0.00 0.00 40.66 40.82 1r8l h LEU 339 CO 0.00 0.03 0.45 -0.50 0.09 0.00 0.00 178.44 178.51 1r8l h TRP 340 N -0.26 0.78 -0.14 1.13 6.55 -0.98 0.50 115.95 123.52 1r8l h TRP 340 Ca -0.01 0.04 -0.19 0.00 0.95 0.00 0.00 58.89 59.68 1r8l h TRP 340 Cb 0.22 -0.21 0.01 0.00 -0.86 0.00 0.00 29.16 28.32 1r8l h TRP 340 CO -0.03 0.11 -0.64 1.49 -1.05 0.00 0.00 178.44 178.32 1r8l h GLU 341 N 0.57 0.68 -0.04 0.49 4.57 -1.08 0.51 114.58 120.27 1r8l h GLU 341 Ca 0.52 -0.55 -0.05 0.00 -1.18 0.00 0.00 59.36 58.10 1r8l h GLU 341 Cb 0.84 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.54 1r8l h GLU 341 CO -0.42 1.16 -0.16 1.15 -1.18 0.00 0.00 179.01 179.56 1r8l h THR 342 N 0.36 1.46 -0.02 0.32 2.02 -0.16 -3.36 112.91 113.53 1r8l h THR 342 Ca -0.04 -1.60 0.00 0.00 0.77 0.00 0.00 66.41 65.54 1r8l h THR 342 Cb 1.27 2.39 0.00 0.00 -1.74 0.00 0.00 68.15 70.07 1r8l h THR 342 CO 0.13 0.44 -0.11 -1.22 0.37 0.00 0.00 175.52 175.14 1r8l n TYR 343 N -4.59 0.00 -3.29 3.16 4.02 0.09 -4.92 117.16 111.63 1r8l n TYR 343 Ca -0.08 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.58 1r8l n TYR 343 Cb 0.41 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.79 1r8l n TYR 343 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1r8l n GLY 344 N 1.23 -0.50 0.49 2.72 0.00 0.16 -4.76 105.19 104.53 1r8l n GLY 344 Ca 0.11 0.17 0.05 0.00 0.00 0.00 0.00 46.02 46.35 1r8l n GLY 344 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r8l n SER 345 N -2.65 1.43 -2.47 1.61 3.41 -1.19 -1.26 113.62 112.51 1r8l n SER 345 Ca -0.05 -1.96 -0.04 0.00 -0.26 0.00 0.00 58.87 56.57 1r8l n SER 345 Cb 0.59 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1r8l n SER 345 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r8l n GLY 346 N 0.95 2.60 0.20 5.00 0.00 -1.26 -4.62 105.19 108.06 1r8l n GLY 346 Ca 0.10 -2.17 0.09 0.00 0.00 0.00 0.00 46.02 44.03 1r8l n GLY 346 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1r8l h TRP 347 N 0.33 0.00 -1.73 1.61 5.08 -1.06 0.10 115.95 120.29 1r8l h TRP 347 Ca -0.05 0.00 0.07 0.00 1.08 0.00 0.00 58.89 59.99 1r8l h TRP 347 Cb 0.20 0.00 -0.21 0.00 -3.00 0.00 0.00 29.16 26.15 1r8l h TRP 347 CO 0.00 0.20 0.50 0.00 -1.28 0.00 0.00 178.44 177.85 1r8l s ALA 348 N -3.19 -1.90 0.35 0.11 0.00 -1.25 -2.50 121.76 113.38 1r8l s ALA 348 Ca 0.05 1.46 0.08 0.00 0.00 0.00 0.00 51.96 53.56 1r8l s ALA 348 Cb 0.07 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 1r8l s ALA 348 CO 0.69 -0.38 0.14 0.95 0.00 0.00 0.00 175.76 177.15 1r8l s THR 349 N -1.45 2.91 0.50 0.00 -4.23 0.86 -2.03 115.64 112.20 1r8l s THR 349 Ca -0.02 -1.72 0.16 0.00 -1.18 0.00 0.00 61.69 58.94 1r8l s THR 349 Cb -0.00 -2.96 0.25 0.00 1.34 0.00 0.00 72.50 71.13 1r8l s THR 349 CO 0.01 -0.16 2.11 0.77 -0.54 0.00 0.00 174.62 176.80 1r8l h SER 350 N 1.55 0.00 0.19 3.99 4.64 -1.87 -1.60 113.55 120.46 1r8l h SER 350 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1r8l h SER 350 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1r8l h SER 350 CO 0.64 0.05 0.00 1.88 -0.87 0.00 0.00 176.83 178.53 1r8l h TYR 351 N 0.00 0.00 0.00 4.77 -1.99 -1.89 -1.12 116.97 116.75 1r8l h TYR 351 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1r8l h TYR 351 Cb 0.10 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.83 1r8l h TYR 351 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16 1r8l n ALA 352 N -1.84 2.11 0.06 3.88 0.00 -0.60 -3.43 120.51 120.69 1r8l n ALA 352 Ca -0.01 -0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.43 1r8l n ALA 352 Cb 0.09 -1.37 0.54 0.00 0.00 0.00 0.00 19.45 18.70 1r8l n ALA 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r8l h ALA 353 N 2.92 1.96 0.00 0.00 0.00 -1.39 0.64 119.26 123.39 1r8l h ALA 353 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1r8l h ALA 353 Cb 0.32 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1r8l h ALA 353 CO 0.00 -0.01 -0.14 1.05 0.00 0.00 0.00 179.25 180.15 1r8l h GLU 354 N 0.29 0.00 0.00 0.00 4.11 -1.81 -2.68 114.58 114.50 1r8l h GLU 354 Ca 0.15 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 59.21 1r8l h GLU 354 Cb 0.22 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.40 1r8l h GLU 354 CO -0.03 0.14 -2.37 0.98 0.07 0.00 0.00 179.01 177.80 1r8l n TYR 355 N -4.07 0.00 -3.46 2.06 4.19 -0.46 -4.79 117.16 110.62 1r8l n TYR 355 Ca -0.02 0.00 -0.28 0.00 3.31 0.00 0.00 57.90 60.90 1r8l n TYR 355 Cb 0.22 -0.96 -0.11 0.00 0.49 0.00 0.00 39.34 38.98 1r8l n TYR 355 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 1r8l s ASP 356 N -5.81 2.48 0.45 2.98 3.68 0.09 -4.97 116.67 115.58 1r8l s ASP 356 Ca -0.19 -2.59 0.25 0.00 2.13 0.00 0.00 52.55 52.15 1r8l s ASP 356 Cb 0.07 -0.49 0.91 0.00 -1.45 0.00 0.00 42.92 41.96 1r8l s ASP 356 CO 0.71 -0.25 1.82 1.55 0.13 0.00 0.00 175.17 179.12 1r8l h PRO 357 N 6.44 0.00 0.00 4.34 0.13 -1.69 0.15 132.00 141.37 1r8l h PRO 357 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1r8l h PRO 357 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1r8l h PRO 357 CO 0.33 0.18 0.00 0.39 -0.23 0.00 0.00 178.00 178.67 1r8l n GLU 358 N -3.29 0.00 0.00 0.86 -0.58 -1.26 -3.83 120.64 112.54 1r8l n GLU 358 Ca 0.01 0.23 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 1r8l n GLU 358 Cb 0.43 -1.12 0.00 0.00 -0.57 0.00 0.00 31.44 30.18 1r8l n GLU 358 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1r8l n ASP 359 N -1.20 0.00 0.02 1.62 9.92 -1.26 -4.11 116.55 121.55 1r8l n ASP 359 Ca 0.00 0.00 0.22 0.00 -0.53 0.00 0.00 54.79 54.48 1r8l n ASP 359 Cb 0.00 0.00 0.60 0.00 -0.64 0.00 0.00 41.12 41.08 1r8l n ASP 359 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1r8l h ALA 360 N -2.00 2.34 -0.33 2.24 0.00 -1.87 -0.57 119.26 119.08 1r8l h ALA 360 Ca 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1r8l h ALA 360 Cb 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1r8l h ALA 360 CO 0.00 -1.05 0.05 0.78 0.00 0.00 0.00 179.25 179.03 1r8l h GLY 361 N 0.00 0.36 -2.87 0.00 0.00 -0.80 -3.02 103.07 96.75 1r8l h GLY 361 Ca 0.27 -0.01 -0.19 0.00 0.00 0.00 0.00 47.33 47.41 1r8l h GLY 361 CO -0.00 -0.03 -0.85 0.58 0.00 0.00 0.00 176.54 176.24 1r8l n LYS 362 N -5.11 1.34 -0.11 4.80 -0.00 -0.30 -4.66 118.16 114.13 1r8l n LYS 362 Ca 0.01 -3.00 0.00 0.00 -0.00 0.00 0.00 58.31 55.32 1r8l n LYS 362 Cb 0.15 -1.13 0.00 0.00 -0.00 0.00 0.00 35.03 34.05 1r8l n LYS 362 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 1r8l n TRP 363 N -0.39 0.00 -1.86 5.58 5.03 -0.72 -5.07 117.44 120.01 1r8l n TRP 363 Ca 0.16 0.00 -0.37 0.00 3.03 0.00 0.00 57.50 60.32 1r8l n TRP 363 Cb 0.92 0.03 0.04 0.00 -1.03 0.00 0.00 31.31 31.27 1r8l n TRP 363 CO 0.00 0.00 0.00 -0.59 -0.03 0.00 0.00 177.69 177.07 1r8l s PHE 364 N 0.00 2.29 -0.11 -5.99 -0.12 -1.14 -4.87 117.98 108.04 1r8l s PHE 364 Ca 0.00 1.46 0.00 0.00 -0.05 0.00 0.00 56.93 58.34 1r8l s PHE 364 Cb 0.00 -3.66 0.00 0.00 -0.63 0.00 0.00 43.02 38.73 1r8l s PHE 364 CO 0.00 -2.64 0.00 0.41 -0.05 0.00 0.00 175.22 172.94 1r8l n GLY 365 N 0.71 -0.96 0.00 1.99 0.00 -0.86 -4.96 105.19 101.11 1r8l n GLY 365 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1r8l n GLY 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r8l n GLY 366 N 0.00 1.57 3.77 -0.02 0.00 -1.26 -3.02 105.19 106.22 1r8l n GLY 366 Ca 0.00 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 43.95 1r8l n GLY 366 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1r8l s SER 367 N -1.00 7.50 0.00 1.61 0.15 -1.26 -1.18 113.70 119.52 1r8l s SER 367 Ca 0.00 1.80 0.08 0.00 0.70 0.00 0.00 55.95 58.53 1r8l s SER 367 Cb 0.00 -2.56 0.12 0.00 -1.71 0.00 0.00 66.02 61.88 1r8l s SER 367 CO 0.00 0.16 0.92 0.00 1.20 0.00 0.00 173.24 175.52 1r8l n ALA 368 N 1.44 2.34 -1.84 5.45 0.00 -1.26 -4.57 120.51 122.08 1r8l n ALA 368 Ca -0.03 -0.78 0.04 0.00 0.00 0.00 0.00 53.44 52.67 1r8l n ALA 368 Cb 0.48 -0.28 0.07 0.00 0.00 0.00 0.00 19.45 19.72 1r8l n ALA 368 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1r8l n VAL 369 N 0.35 0.76 0.27 0.00 0.24 -1.26 -0.90 118.33 117.79 1r8l n VAL 369 Ca 0.06 -1.22 0.15 0.00 -2.04 0.00 0.00 64.34 61.28 1r8l n VAL 369 Cb 0.27 0.34 0.78 0.00 -1.47 0.00 0.00 33.84 33.75 1r8l n VAL 369 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 1r8l h ASP 370 N 0.37 0.00 -0.41 -1.34 2.03 -1.81 -1.47 116.42 113.80 1r8l h ASP 370 Ca -0.05 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.25 1r8l h ASP 370 Cb 1.36 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.86 1r8l h ASP 370 CO 0.02 0.09 0.00 -0.46 -1.03 0.00 0.00 179.24 177.86 1r8l n ASN 371 N -3.44 2.75 -0.04 4.15 6.94 -1.26 -3.47 115.26 120.89 1r8l n ASN 371 Ca -0.01 -2.16 0.02 0.00 -0.02 0.00 0.00 54.58 52.41 1r8l n ASN 371 Cb 0.24 -0.38 0.03 0.00 -2.36 0.00 0.00 39.78 37.31 1r8l n ASN 371 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1r8l n GLN 372 N 0.65 2.09 -2.18 -3.83 6.02 -0.56 -1.40 117.38 118.18 1r8l n GLN 372 Ca 0.15 -1.62 -0.26 0.00 -0.01 0.00 0.00 57.00 55.26 1r8l n GLN 372 Cb 0.50 -1.04 0.08 0.00 1.02 0.00 0.00 30.24 30.80 1r8l n GLN 372 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1r8l s ALA 373 N -1.29 3.10 -1.97 -1.58 0.00 -1.22 -4.48 121.76 114.32 1r8l s ALA 373 Ca 0.08 -0.96 0.20 0.00 0.00 0.00 0.00 51.96 51.28 1r8l s ALA 373 Cb 0.07 -2.61 0.44 0.00 0.00 0.00 0.00 23.12 21.02 1r8l s ALA 373 CO 0.01 -1.40 1.37 1.28 0.00 0.00 0.00 175.76 177.02 1r8l n LEU 374 N -2.99 3.39 -4.31 0.00 4.77 0.86 -4.84 117.00 113.87 1r8l n LEU 374 Ca 0.09 -1.68 -0.24 0.00 -0.03 0.00 0.00 56.01 54.14 1r8l n LEU 374 Cb 0.60 -0.29 -0.12 0.00 -2.33 0.00 0.00 43.42 41.28 1r8l n LEU 374 CO 0.52 0.78 -0.51 -0.36 -1.33 0.00 0.00 177.39 176.48 1r8l s PHE 375 N -1.22 1.87 0.93 -1.77 0.40 -1.24 -0.04 117.98 116.91 1r8l s PHE 375 Ca 0.37 -0.43 -0.13 0.00 -0.60 0.00 0.00 56.93 56.14 1r8l s PHE 375 Cb 0.21 -0.99 0.19 0.00 0.51 0.00 0.00 43.02 42.94 1r8l s PHE 375 CO 0.28 0.26 1.27 0.16 0.70 0.00 0.00 175.22 177.90 1r8l s ASP 376 N -2.16 3.28 0.63 1.36 1.47 0.32 -4.84 116.67 116.74 1r8l s ASP 376 Ca 0.10 0.14 0.35 0.00 1.18 0.00 0.00 52.55 54.32 1r8l s ASP 376 Cb -0.09 -0.22 1.97 0.00 -0.34 0.00 0.00 42.92 44.23 1r8l s ASP 376 CO 0.05 -2.61 2.20 -0.26 0.68 0.00 0.00 175.17 175.23 1r8l h PHE 377 N -1.47 0.00 -0.19 2.11 0.05 -1.89 -0.12 116.94 115.43 1r8l h PHE 377 Ca -0.43 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.36 1r8l h PHE 377 Cb 1.24 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.19 1r8l h PHE 377 CO -1.03 0.00 0.00 1.63 -0.18 0.00 0.00 178.31 178.73 1r8l n LYS 378 N -3.41 1.98 -0.69 1.51 4.76 -1.26 -4.58 118.16 116.46 1r8l n LYS 378 Ca -0.01 -1.46 0.00 0.00 -2.87 0.00 0.00 58.31 53.96 1r8l n LYS 378 Cb 0.20 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 1r8l n LYS 378 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1r8l n GLY 379 N 1.25 0.69 3.84 0.72 0.00 -0.06 -4.87 105.19 106.78 1r8l n GLY 379 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1r8l n GLY 379 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1r8l s ARG 380 N -0.31 3.83 0.29 1.61 3.52 -1.26 -1.83 118.95 124.81 1r8l s ARG 380 Ca 0.00 0.32 -0.29 0.00 -0.13 0.00 0.00 55.73 55.63 1r8l s ARG 380 Cb 0.00 -3.21 -0.10 0.00 -1.56 0.00 0.00 34.95 30.07 1r8l s ARG 380 CO 0.00 0.71 1.36 -1.25 -0.81 0.00 0.00 175.30 175.31 1r8l s PRO 381 N -1.07 4.31 0.37 5.12 0.04 -1.26 0.12 135.00 142.62 1r8l s PRO 381 Ca 0.22 2.25 -0.06 0.00 0.04 0.00 0.00 61.00 63.45 1r8l s PRO 381 Cb -0.16 -3.09 -0.05 0.00 0.04 0.00 0.00 34.50 31.24 1r8l s PRO 381 CO 0.12 -0.29 0.67 -0.51 0.04 0.00 0.00 177.00 177.02 1r8l s LEU 382 N -1.18 3.90 0.64 -3.56 1.43 0.95 -4.80 118.68 116.05 1r8l s LEU 382 Ca 0.53 0.87 0.42 0.00 -1.03 0.00 0.00 54.13 54.93 1r8l s LEU 382 Cb -0.41 -3.74 2.25 0.00 0.03 0.00 0.00 46.19 44.32 1r8l s LEU 382 CO 0.49 -0.34 2.29 1.55 0.23 0.00 0.00 176.35 180.57 1r8l h PRO 383 N 1.19 0.00 0.00 1.29 0.13 -1.96 -1.44 132.00 131.20 1r8l h PRO 383 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1r8l h PRO 383 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1r8l h PRO 383 CO 0.64 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.28 1r8l n SER 384 N -3.03 0.00 0.21 1.44 3.41 -1.26 -2.18 113.62 112.20 1r8l n SER 384 Ca -0.02 0.18 0.08 0.00 -0.26 0.00 0.00 58.87 58.85 1r8l n SER 384 Cb 0.10 -0.34 0.38 0.00 -0.26 0.00 0.00 64.21 64.09 1r8l n SER 384 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1r8l h LEU 385 N 0.00 0.00 0.00 1.04 5.85 -1.50 -2.85 115.31 117.85 1r8l h LEU 385 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1r8l h LEU 385 Cb 0.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1r8l h LEU 385 CO 0.00 0.28 0.00 1.41 -0.34 0.00 0.00 178.44 179.79 1r8l n HIS 386 N -3.39 0.00 -0.12 1.25 8.25 -0.93 -3.67 115.22 116.61 1r8l n HIS 386 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 1r8l n HIS 386 Cb 0.48 0.00 0.35 0.00 1.12 0.00 0.00 29.99 31.94 1r8l n HIS 386 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1r8l h VAL 387 N 0.00 1.11 0.00 1.59 3.04 -1.71 -1.84 116.25 118.44 1r8l h VAL 387 Ca 0.00 -0.26 -0.00 0.00 -1.01 0.00 0.00 66.70 65.43 1r8l h VAL 387 Cb 0.00 0.29 -0.00 0.00 -2.01 0.00 0.00 31.29 29.57 1r8l h VAL 387 CO 0.00 0.14 -0.00 -0.26 -1.01 0.00 0.00 177.57 176.43 1r8l h PHE 388 N 0.75 0.00 0.01 3.17 -1.00 -1.77 -2.57 116.94 115.53 1r8l h PHE 388 Ca 0.24 0.00 -0.39 0.00 2.81 0.00 0.00 57.97 60.62 1r8l h PHE 388 Cb 0.02 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.52 1r8l h PHE 388 CO -0.00 0.00 -2.19 1.04 -1.61 0.00 0.00 178.31 175.55 1r8l n GLN 389 N -3.14 0.61 -0.17 1.51 6.02 -0.75 -4.53 117.38 116.93 1r8l n GLN 389 Ca -0.02 0.32 0.13 0.00 -0.01 0.00 0.00 57.00 57.42 1r8l n GLN 389 Cb 0.11 -1.57 0.47 0.00 1.02 0.00 0.00 30.24 30.26 1r8l n GLN 389 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 1r8l h TYR 390 N -0.77 0.55 -0.22 1.08 0.99 -1.25 -0.85 116.97 116.50 1r8l h TYR 390 Ca -0.58 0.02 0.06 0.00 2.00 0.00 0.00 58.73 60.23 1r8l h TYR 390 Cb 1.62 -0.18 -0.01 0.00 1.00 0.00 0.00 36.73 39.16 1r8l h TYR 390 CO -0.01 0.23 0.21 -0.39 -0.00 0.00 0.00 178.16 178.20 1r8l h VAL 391 N 0.49 0.57 -0.01 -2.88 -1.51 -1.70 1.41 116.25 112.63 1r8l h VAL 391 Ca 0.36 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.81 1r8l h VAL 391 Cb 0.70 0.84 0.00 0.00 -2.13 0.00 0.00 31.29 30.70 1r8l h VAL 391 CO -0.12 0.00 -0.06 0.44 -1.23 0.00 0.00 177.57 176.59 1r8l h ASP 392 N 0.00 0.08 0.00 4.19 3.45 -1.41 0.78 116.42 123.50 1r8l h ASP 392 Ca 0.11 -0.67 -0.23 0.00 0.43 0.00 0.00 57.03 56.67 1r8l h ASP 392 Cb 0.53 -0.02 -0.04 0.00 -0.56 0.00 0.00 39.33 39.24 1r8l h ASP 392 CO -0.00 0.73 -1.78 0.35 -1.57 0.00 0.00 179.24 176.97 1r8l n THR 393 N -4.70 0.77 0.00 0.35 -2.24 -0.88 -4.75 114.28 102.84 1r8l n THR 393 Ca -0.09 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1r8l n THR 393 Cb 0.37 -1.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.09 1r8l n THR 393 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r8l n GLY 394 N 2.30 -0.02 3.51 3.38 0.00 0.48 -4.39 105.19 110.44 1r8l n GLY 394 Ca -0.27 -2.29 -0.34 0.00 0.00 0.00 0.00 46.02 43.13 1r8l n GLY 394 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r8l s THR 395 N -0.61 3.98 -1.70 2.61 -4.23 -1.08 -4.76 115.64 109.84 1r8l s THR 395 Ca 0.00 -0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.19 1r8l s THR 395 Cb 0.00 -2.75 0.00 0.00 1.34 0.00 0.00 72.50 71.09 1r8l s THR 395 CO 0.00 0.48 0.43 -2.65 -0.54 0.00 0.00 174.62 172.34