#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bxn n LYS 23 N 0.00 0.00 -0.27 -0.72 4.81 -1.26 -4.76 118.16 115.95 1bxn n LYS 23 Ca 0.00 0.00 0.23 0.00 -0.87 0.00 0.00 58.31 57.67 1bxn n LYS 23 Cb 0.00 -0.04 0.39 0.00 0.02 0.00 0.00 35.03 35.40 1bxn n LYS 23 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1bxn n MET 25 N 0.00 -0.02 -0.79 1.64 0.00 -1.26 -1.60 117.12 115.10 1bxn n MET 25 Ca 0.00 0.72 -0.01 0.00 0.00 0.00 0.00 57.70 58.41 1bxn n MET 25 Cb 0.00 -1.43 -0.01 0.00 0.00 0.00 0.00 33.22 31.78 1bxn n MET 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1bxn n GLY 26 N -1.30 0.76 0.48 3.17 0.00 -1.26 -4.89 105.19 102.14 1bxn n GLY 26 Ca 0.23 -0.15 0.04 0.00 0.00 0.00 0.00 46.02 46.15 1bxn n GLY 26 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bxn n TYR 27 N 0.09 0.35 -3.90 1.61 4.01 -0.63 -4.94 117.16 113.76 1bxn n TYR 27 Ca -0.05 -0.50 -0.15 0.00 -0.16 0.00 0.00 57.90 57.03 1bxn n TYR 27 Cb 0.71 -0.04 -0.15 0.00 -0.31 0.00 0.00 39.34 39.55 1bxn n TYR 27 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1bxn s TRP 28 N -1.02 0.19 -0.30 -0.72 -0.00 -1.24 -1.04 118.94 114.81 1bxn s TRP 28 Ca 0.18 0.02 -0.02 0.00 -0.00 0.00 0.00 56.10 56.27 1bxn s TRP 28 Cb 0.09 -0.27 0.11 0.00 -0.00 0.00 0.00 33.47 33.41 1bxn s TRP 28 CO 0.12 -0.08 0.18 0.34 -0.00 0.00 0.00 176.95 177.51 1bxn s ASP 29 N 0.68 3.01 0.25 5.86 3.68 0.04 -4.93 116.67 125.27 1bxn s ASP 29 Ca -0.06 -1.33 -0.03 0.00 2.13 0.00 0.00 52.55 53.25 1bxn s ASP 29 Cb -0.09 -0.16 0.50 0.00 -1.45 0.00 0.00 42.92 41.72 1bxn s ASP 29 CO -0.01 -0.40 1.71 1.23 0.13 0.00 0.00 175.17 177.82 1bxn h GLY 30 N 8.12 1.17 -3.67 2.66 0.00 -1.84 -2.54 103.07 106.97 1bxn h GLY 30 Ca -0.14 -0.12 -0.56 0.00 0.00 0.00 0.00 47.33 46.52 1bxn h GLY 30 CO 0.38 -0.15 0.35 1.22 0.00 0.00 0.00 176.54 178.34 1bxn n ASP 31 N -5.05 5.74 -4.69 0.19 8.00 -1.26 -4.71 116.55 114.78 1bxn n ASP 31 Ca 0.15 -3.75 -0.42 0.00 0.71 0.00 0.00 54.79 51.48 1bxn n ASP 31 Cb 0.46 -0.78 -0.03 0.00 -0.02 0.00 0.00 41.12 40.75 1bxn n ASP 31 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1bxn s TYR 32 N -3.62 3.50 -0.29 1.24 5.04 -0.96 -5.02 117.35 117.24 1bxn s TYR 32 Ca 0.58 1.46 -0.15 0.00 -2.44 0.00 0.00 57.07 56.51 1bxn s TYR 32 Cb 0.47 -3.09 -0.03 0.00 0.35 0.00 0.00 41.96 39.66 1bxn s TYR 32 CO 0.02 -0.19 0.40 0.08 -1.34 0.00 0.00 175.55 174.52 1bxn s VAL 33 N 1.89 5.15 0.32 3.14 1.01 -1.26 -4.93 120.40 125.72 1bxn s VAL 33 Ca 0.44 0.47 -0.29 0.00 0.00 0.00 0.00 61.98 62.61 1bxn s VAL 33 Cb -0.18 -3.76 -0.11 0.00 0.00 0.00 0.00 36.38 32.34 1bxn s VAL 33 CO 0.17 0.07 1.50 -2.84 0.00 0.00 0.00 175.10 173.99 1bxn s PRO 34 N 2.11 4.17 0.43 2.72 0.02 -1.26 -5.01 135.00 138.19 1bxn s PRO 34 Ca 0.15 2.49 -0.09 0.00 0.02 0.00 0.00 61.00 63.57 1bxn s PRO 34 Cb -0.16 -3.02 -0.06 0.00 0.02 0.00 0.00 34.50 31.28 1bxn s PRO 34 CO 0.11 -0.51 0.79 0.15 -0.33 0.00 0.00 177.00 177.21 1bxn s LYS 35 N -1.22 3.72 0.04 5.54 1.02 -1.26 -4.94 119.74 122.64 1bxn s LYS 35 Ca 0.57 0.43 0.10 0.00 0.02 0.00 0.00 55.97 57.10 1bxn s LYS 35 Cb -0.45 -2.37 0.44 0.00 -0.52 0.00 0.00 37.83 34.93 1bxn s LYS 35 CO 0.53 -0.10 1.32 -0.25 -0.92 0.00 0.00 175.35 175.93 1bxn n ASP 36 N -1.59 0.08 -2.67 2.83 9.92 -1.26 -2.18 116.55 121.68 1bxn n ASP 36 Ca 0.02 0.53 -0.32 0.00 -0.53 0.00 0.00 54.79 54.49 1bxn n ASP 36 Cb 0.54 -0.54 0.01 0.00 -0.64 0.00 0.00 41.12 40.49 1bxn n ASP 36 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1bxn n THR 37 N -1.60 2.89 -4.10 -3.53 -2.24 -1.26 -4.58 114.28 99.86 1bxn n THR 37 Ca 0.02 -4.79 -0.14 0.00 -2.27 0.00 0.00 64.05 56.87 1bxn n THR 37 Cb 0.10 -1.27 -0.11 0.00 -2.10 0.00 0.00 70.33 66.95 1bxn n THR 37 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1bxn s ASP 38 N -2.69 1.06 -0.11 3.42 1.01 -0.93 -3.26 116.67 115.17 1bxn s ASP 38 Ca 0.49 -0.64 -0.13 0.00 0.71 0.00 0.00 52.55 52.97 1bxn s ASP 38 Cb 0.40 0.03 -0.05 0.00 1.01 0.00 0.00 42.92 44.31 1bxn s ASP 38 CO -0.26 -0.23 0.32 -0.76 0.21 0.00 0.00 175.17 174.45 1bxn s LEU 39 N -1.87 4.33 -0.13 1.23 2.01 0.86 -4.16 118.68 120.95 1bxn s LEU 39 Ca -0.05 0.65 0.03 0.00 0.01 0.00 0.00 54.13 54.77 1bxn s LEU 39 Cb -0.07 -2.42 0.01 0.00 0.01 0.00 0.00 46.19 43.72 1bxn s LEU 39 CO -0.00 0.20 -0.21 -0.76 1.01 0.00 0.00 176.35 176.59 1bxn s LEU 40 N -0.16 2.03 -0.12 1.79 1.43 -1.03 -0.47 118.68 122.15 1bxn s LEU 40 Ca 0.19 -0.57 0.03 0.00 -1.03 0.00 0.00 54.13 52.75 1bxn s LEU 40 Cb -0.14 -1.37 -0.00 0.00 0.03 0.00 0.00 46.19 44.71 1bxn s LEU 40 CO 0.07 0.08 -0.21 0.00 0.23 0.00 0.00 176.35 176.52 1bxn s ALA 41 N 0.79 2.28 -0.34 4.21 0.00 -0.38 -0.74 121.76 127.58 1bxn s ALA 41 Ca -0.08 -0.99 -0.04 0.00 0.00 0.00 0.00 51.96 50.85 1bxn s ALA 41 Cb -0.16 -0.94 0.06 0.00 0.00 0.00 0.00 23.12 22.08 1bxn s ALA 41 CO -0.01 0.19 0.09 -1.17 0.00 0.00 0.00 175.76 174.87 1bxn s LEU 42 N 0.47 4.38 0.38 0.00 1.98 -0.26 -0.75 118.68 124.88 1bxn s LEU 42 Ca -0.14 -1.41 0.03 0.00 -2.89 0.00 0.00 54.13 49.71 1bxn s LEU 42 Cb -0.17 -1.80 -0.01 0.00 0.66 0.00 0.00 46.19 44.87 1bxn s LEU 42 CO 0.06 -0.36 0.56 -0.36 -1.89 0.00 0.00 176.35 174.36 1bxn s PHE 43 N 1.28 3.25 -0.70 5.38 0.08 0.66 -0.65 117.98 127.28 1bxn s PHE 43 Ca -0.01 0.08 0.05 0.00 0.12 0.00 0.00 56.93 57.17 1bxn s PHE 43 Cb -0.20 -2.07 0.19 0.00 -0.57 0.00 0.00 43.02 40.36 1bxn s PHE 43 CO -0.00 -0.09 0.56 -2.13 -0.10 0.00 0.00 175.22 173.45 1bxn n ARG 44 N -1.83 2.02 -2.41 0.44 0.63 0.11 -0.45 116.66 115.17 1bxn n ARG 44 Ca -0.01 -4.53 -0.42 0.00 -0.92 0.00 0.00 57.85 51.96 1bxn n ARG 44 Cb 0.57 -2.29 -0.03 0.00 0.45 0.00 0.00 32.46 31.17 1bxn n ARG 44 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1bxn s ILE 45 N -1.69 4.06 -0.56 5.15 -1.09 0.17 -2.75 121.20 124.48 1bxn s ILE 45 Ca 0.28 1.45 0.04 0.00 -2.23 0.00 0.00 60.65 60.19 1bxn s ILE 45 Cb -0.00 -3.93 0.14 0.00 -1.58 0.00 0.00 42.46 37.09 1bxn s ILE 45 CO -0.14 0.06 0.32 -0.89 -1.23 0.00 0.00 174.94 173.06 1bxn s THR 46 N 1.59 2.59 0.88 2.92 2.01 0.44 0.39 115.64 126.46 1bxn s THR 46 Ca 0.58 -3.52 -0.11 0.00 0.31 0.00 0.00 61.69 58.95 1bxn s THR 46 Cb -0.28 -2.77 0.12 0.00 0.01 0.00 0.00 72.50 69.58 1bxn s THR 46 CO 0.27 -0.86 1.09 -2.16 -0.69 0.00 0.00 174.62 172.27 1bxn s PRO 47 N -0.55 1.34 0.51 4.92 0.04 -1.25 0.07 135.00 140.08 1bxn s PRO 47 Ca 0.19 1.00 -0.20 0.00 0.04 0.00 0.00 61.00 62.03 1bxn s PRO 47 Cb -0.20 -1.80 -0.07 0.00 0.04 0.00 0.00 34.50 32.46 1bxn s PRO 47 CO -0.04 -2.24 1.09 -0.65 0.04 0.00 0.00 177.00 175.20 1bxn s GLN 48 N -4.86 3.57 -0.52 4.56 -1.52 -0.13 -4.40 119.66 116.36 1bxn s GLN 48 Ca 0.64 1.51 -0.26 0.00 -1.95 0.00 0.00 55.36 55.30 1bxn s GLN 48 Cb -0.19 -2.06 -0.08 0.00 -0.22 0.00 0.00 33.01 30.46 1bxn s GLN 48 CO 0.57 -0.65 2.43 -0.25 -0.25 0.00 0.00 175.29 177.14 1bxn n ASP 49 N -1.11 2.24 0.00 5.90 8.00 -1.26 -0.59 116.55 129.73 1bxn n ASP 49 Ca 0.10 -0.54 0.00 0.00 0.71 0.00 0.00 54.79 55.06 1bxn n ASP 49 Cb 0.51 -1.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.04 1bxn n ASP 49 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bxn n GLY 50 N 6.06 1.12 3.42 0.44 0.00 -1.26 -5.12 105.19 109.83 1bxn n GLY 50 Ca 0.38 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.07 1bxn n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bxn s VAL 51 N -1.72 2.99 -0.01 1.61 1.01 0.24 -5.09 120.40 119.43 1bxn s VAL 51 Ca 0.00 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 1bxn s VAL 51 Cb 0.00 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 1bxn s VAL 51 CO 0.00 0.56 1.37 -1.81 0.00 0.00 0.00 175.10 175.22 1bxn s ASP 52 N -0.23 6.88 0.29 3.32 1.11 -1.26 -4.76 116.67 122.02 1bxn s ASP 52 Ca 0.01 2.07 -0.00 0.00 0.18 0.00 0.00 52.55 54.81 1bxn s ASP 52 Cb -0.13 -2.56 0.50 0.00 1.07 0.00 0.00 42.92 41.80 1bxn s ASP 52 CO 0.03 -0.70 1.91 1.55 1.18 0.00 0.00 175.17 179.14 1bxn h PRO 53 N 7.76 1.04 0.36 8.23 0.13 -1.98 -0.45 132.00 147.09 1bxn h PRO 53 Ca -0.37 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.68 1bxn h PRO 53 Cb 1.18 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1bxn h PRO 53 CO 0.90 0.69 -0.17 0.28 -0.23 0.00 0.00 178.00 179.46 1bxn h VAL 54 N 1.07 0.65 -0.65 1.56 2.07 -1.99 0.17 116.25 119.13 1bxn h VAL 54 Ca 0.40 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.95 1bxn h VAL 54 Cb 0.18 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 1bxn h VAL 54 CO -0.15 0.00 0.43 -0.08 0.02 0.00 0.00 177.57 177.79 1bxn h GLU 55 N -0.49 0.70 -0.02 1.57 4.81 -1.85 -0.64 114.58 118.67 1bxn h GLU 55 Ca -0.05 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1bxn h GLU 55 Cb 0.37 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 1bxn h GLU 55 CO 0.08 0.46 0.01 0.00 -0.73 0.00 0.00 179.01 178.83 1bxn h ALA 56 N 1.63 0.02 -0.38 2.92 0.00 -0.30 0.30 119.26 123.46 1bxn h ALA 56 Ca 0.27 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.18 1bxn h ALA 56 Cb 0.15 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1bxn h ALA 56 CO -0.08 -0.44 0.11 0.00 0.00 0.00 0.00 179.25 178.85 1bxn h ALA 57 N 0.92 0.44 -0.59 0.00 0.00 0.43 0.11 119.26 120.57 1bxn h ALA 57 Ca 0.01 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1bxn h ALA 57 Cb 0.08 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1bxn h ALA 57 CO -0.00 -0.28 0.33 0.00 0.00 0.00 0.00 179.25 179.29 1bxn h ALA 58 N 1.26 1.46 -0.22 0.00 0.00 -0.83 -1.01 119.26 119.92 1bxn h ALA 58 Ca 0.18 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1bxn h ALA 58 Cb 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1bxn h ALA 58 CO -0.20 0.45 -0.25 0.00 0.00 0.00 0.00 179.25 179.25 1bxn h ALA 59 N 1.54 1.18 0.02 0.00 0.00 0.14 -1.42 119.26 120.71 1bxn h ALA 59 Ca 0.21 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1bxn h ALA 59 Cb 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1bxn h ALA 59 CO -0.03 0.53 -0.01 0.28 0.00 0.00 0.00 179.25 180.01 1bxn h VAL 60 N 0.36 1.04 -0.35 0.00 2.07 0.44 0.20 116.25 120.01 1bxn h VAL 60 Ca 0.05 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.43 1bxn h VAL 60 Cb 0.63 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1bxn h VAL 60 CO 0.05 0.05 0.24 0.00 0.02 0.00 0.00 177.57 177.92 1bxn h ALA 61 N 0.87 1.98 0.11 1.67 0.00 -1.04 -2.32 119.26 120.53 1bxn h ALA 61 Ca -0.00 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.62 1bxn h ALA 61 Cb 0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1bxn h ALA 61 CO 0.00 -0.04 -1.28 0.78 0.00 0.00 0.00 179.25 178.71 1bxn h GLY 62 N 0.27 0.26 -2.92 0.00 0.00 -0.54 -3.35 103.07 96.79 1bxn h GLY 62 Ca 0.15 -0.65 -0.18 0.00 0.00 0.00 0.00 47.33 46.64 1bxn h GLY 62 CO -0.03 0.57 0.23 1.18 0.00 0.00 0.00 176.54 178.50 1bxn n GLU 63 N -3.48 1.45 -1.54 4.80 -0.58 0.64 -3.60 120.64 118.32 1bxn n GLU 63 Ca -0.09 -0.97 -0.04 0.00 -0.42 0.00 0.00 57.16 55.63 1bxn n GLU 63 Cb 1.02 -1.38 0.01 0.00 -0.57 0.00 0.00 31.44 30.52 1bxn n GLU 63 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1bxn n SER 64 N 0.31 -0.96 0.00 1.62 3.41 -1.24 -1.30 113.62 115.47 1bxn n SER 64 Ca 0.19 -1.76 0.00 0.00 -0.26 0.00 0.00 58.87 57.04 1bxn n SER 64 Cb 0.73 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 65.05 1bxn n SER 64 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1bxn n SER 65 N -0.52 0.00 -1.21 4.04 3.41 -1.24 -4.67 113.62 113.42 1bxn n SER 65 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 1bxn n SER 65 Cb 0.69 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 1bxn n SER 65 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1bxn n THR 66 N 0.00 0.74 -4.32 6.66 -2.24 -1.26 -4.84 114.28 109.02 1bxn n THR 66 Ca 0.00 -0.09 -0.27 0.00 -2.27 0.00 0.00 64.05 61.42 1bxn n THR 66 Cb 0.00 -0.93 -0.07 0.00 -2.10 0.00 0.00 70.33 67.23 1bxn n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bxn s ALA 67 N 0.56 3.74 0.28 6.98 0.00 -1.25 -5.09 121.76 126.98 1bxn s ALA 67 Ca 0.00 -1.67 -0.21 0.00 0.00 0.00 0.00 51.96 50.09 1bxn s ALA 67 Cb 0.00 -0.24 0.04 0.00 0.00 0.00 0.00 23.12 22.92 1bxn s ALA 67 CO 0.00 -0.17 0.79 -0.08 0.00 0.00 0.00 175.76 176.30 1bxn s THR 68 N -2.70 0.00 0.28 0.00 -1.32 -1.26 -4.91 115.64 105.72 1bxn s THR 68 Ca 0.32 -0.93 0.08 0.00 -1.21 0.00 0.00 61.69 59.95 1bxn s THR 68 Cb 0.04 -2.22 -0.00 0.00 -1.51 0.00 0.00 72.50 68.81 1bxn s THR 68 CO 0.17 0.00 1.64 4.11 -2.21 0.00 0.00 174.62 178.34 1bxn h TRP 69 N 2.00 0.18 -0.94 9.09 5.08 -2.01 -3.42 115.95 125.93 1bxn h TRP 69 Ca -0.23 -0.06 -0.65 0.00 1.08 0.00 0.00 58.89 59.04 1bxn h TRP 69 Cb 1.25 -0.03 -0.12 0.00 -3.00 0.00 0.00 29.16 27.25 1bxn h TRP 69 CO 0.65 0.64 -0.53 -0.08 -1.28 0.00 0.00 178.44 177.85 1bxn s THR 70 N -3.87 1.59 0.11 0.12 -1.32 -1.26 -4.41 115.64 106.60 1bxn s THR 70 Ca -0.03 -1.94 -0.21 0.00 -1.21 0.00 0.00 61.69 58.29 1bxn s THR 70 Cb 0.13 -2.53 -0.07 0.00 -1.51 0.00 0.00 72.50 68.51 1bxn s THR 70 CO 0.77 0.00 0.64 0.54 -2.21 0.00 0.00 174.62 174.36 1bxn s VAL 71 N -2.79 4.61 -0.05 5.08 0.11 -1.26 -5.05 120.40 121.06 1bxn s VAL 71 Ca 0.21 1.38 0.06 0.00 -2.93 0.00 0.00 61.98 60.70 1bxn s VAL 71 Cb 0.05 -3.98 -0.01 0.00 -1.53 0.00 0.00 36.38 30.91 1bxn s VAL 71 CO 0.11 0.54 -0.22 0.68 -3.33 0.00 0.00 175.10 172.88 1bxn s VAL 72 N -1.13 1.80 0.14 2.04 -7.23 -1.26 -5.05 120.40 109.71 1bxn s VAL 72 Ca 0.31 -0.93 0.11 0.00 -1.81 0.00 0.00 61.98 59.66 1bxn s VAL 72 Cb -0.21 -1.52 -0.06 0.00 0.56 0.00 0.00 36.38 35.15 1bxn s VAL 72 CO 0.22 0.51 1.48 4.11 -0.31 0.00 0.00 175.10 181.10 1bxn h TRP 73 N 6.06 0.00 -0.01 2.82 5.08 -2.03 -3.29 115.95 124.58 1bxn h TRP 73 Ca -0.33 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.64 1bxn h TRP 73 Cb 1.17 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.33 1bxn h TRP 73 CO 0.43 0.71 0.01 1.79 -1.28 0.00 0.00 178.44 180.10 1bxn h THR 74 N 0.00 0.92 0.00 0.12 1.35 -2.04 -0.85 112.91 112.42 1bxn h THR 74 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1bxn h THR 74 Cb 1.36 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 1bxn h THR 74 CO 0.09 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.83 1bxn n ASP 75 N -4.43 0.00 -0.21 5.36 8.00 -1.24 -3.03 116.55 121.01 1bxn n ASP 75 Ca -0.03 -0.25 -0.07 0.00 0.71 0.00 0.00 54.79 55.16 1bxn n ASP 75 Cb 0.10 -0.20 0.03 0.00 -0.02 0.00 0.00 41.12 41.03 1bxn n ASP 75 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1bxn h ARG 76 N 0.00 0.84 -0.05 -1.24 9.65 -1.35 0.11 114.38 122.33 1bxn h ARG 76 Ca 0.00 -0.12 -0.01 0.00 -1.10 0.00 0.00 59.98 58.75 1bxn h ARG 76 Cb 0.14 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 28.57 1bxn h ARG 76 CO 0.00 0.68 0.01 -0.07 2.80 0.00 0.00 179.97 183.38 1bxn h LEU 77 N 0.80 0.09 -0.66 3.80 3.38 -1.73 -3.17 115.31 117.82 1bxn h LEU 77 Ca 0.20 -0.28 0.14 0.00 0.09 0.00 0.00 57.88 58.03 1bxn h LEU 77 Cb 0.11 -0.02 -0.11 0.00 0.09 0.00 0.00 40.66 40.72 1bxn h LEU 77 CO -0.03 0.35 -0.01 0.74 0.09 0.00 0.00 178.44 179.58 1bxn h THR 78 N -0.17 0.43 0.00 0.22 2.02 -1.51 -3.45 112.91 110.46 1bxn h THR 78 Ca 0.02 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1bxn h THR 78 Cb 0.30 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1bxn h THR 78 CO 0.00 0.02 0.00 0.00 0.37 0.00 0.00 175.52 175.91 1bxn n ALA 79 N -2.87 0.00 -0.49 6.16 0.00 0.32 -4.86 120.51 118.76 1bxn n ALA 79 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1bxn n ALA 79 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1bxn n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bxn n ASP 81 N 2.32 0.00 0.01 0.00 2.03 -1.26 -0.76 116.55 118.89 1bxn n ASP 81 Ca 0.00 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.32 1bxn n ASP 81 Cb 0.00 0.00 0.32 0.00 -0.72 0.00 0.00 41.12 40.72 1bxn n ASP 81 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 1bxn h MET 82 N 0.00 0.51 -1.81 -0.67 2.86 -1.99 -2.42 114.93 111.41 1bxn h MET 82 Ca 0.00 -0.10 -0.16 0.00 -2.06 0.00 0.00 59.70 57.38 1bxn h MET 82 Cb 0.00 -0.08 -0.07 0.00 0.06 0.00 0.00 31.60 31.51 1bxn h MET 82 CO 0.00 0.52 0.16 0.66 1.06 0.00 0.00 176.91 179.31 1bxn n TYR 83 N -4.30 0.68 -4.07 -0.22 0.53 0.06 -4.34 117.16 105.50 1bxn n TYR 83 Ca 0.02 -1.45 -0.13 0.00 -1.02 0.00 0.00 57.90 55.31 1bxn n TYR 83 Cb 0.22 -0.78 -0.12 0.00 -1.03 0.00 0.00 39.34 37.63 1bxn n TYR 83 CO 0.00 0.00 0.00 1.03 -1.02 0.00 0.00 176.86 176.87 1bxn s ARG 84 N -0.74 0.44 -0.30 -0.72 0.52 -0.91 -4.33 118.95 112.90 1bxn s ARG 84 Ca 0.18 -0.53 -0.24 0.00 -0.52 0.00 0.00 55.73 54.63 1bxn s ARG 84 Cb 0.13 -0.27 0.00 0.00 0.52 0.00 0.00 34.95 35.34 1bxn s ARG 84 CO -0.01 0.05 0.82 0.00 0.02 0.00 0.00 175.30 176.19 1bxn s ALA 85 N -0.93 3.53 -0.30 2.13 0.00 -1.26 -4.48 121.76 120.45 1bxn s ALA 85 Ca -0.06 -0.37 -0.15 0.00 0.00 0.00 0.00 51.96 51.38 1bxn s ALA 85 Cb -0.07 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 1bxn s ALA 85 CO 0.00 -1.21 0.35 0.15 0.00 0.00 0.00 175.76 175.05 1bxn s LYS 86 N 3.02 3.81 0.03 0.00 1.02 0.16 -4.71 119.74 123.07 1bxn s LYS 86 Ca 0.34 -0.20 -0.27 0.00 0.02 0.00 0.00 55.97 55.87 1bxn s LYS 86 Cb -0.14 -3.72 -0.05 0.00 -0.52 0.00 0.00 37.83 33.40 1bxn s LYS 86 CO 0.12 -0.38 0.84 0.00 -0.92 0.00 0.00 175.35 175.01 1bxn s ALA 87 N 2.03 3.30 0.00 5.17 0.00 -0.21 -0.67 121.76 131.38 1bxn s ALA 87 Ca 0.13 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1bxn s ALA 87 Cb -0.16 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1bxn s ALA 87 CO 0.11 -0.03 0.00 2.48 0.00 0.00 0.00 175.76 178.32 1bxn n TYR 88 N 3.13 0.00 -1.66 0.00 4.11 -0.60 -0.78 117.16 121.37 1bxn n TYR 88 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.90 57.50 1bxn n TYR 88 Cb 0.50 0.00 0.03 0.00 -0.00 0.00 0.00 39.34 39.87 1bxn n TYR 88 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1bxn n ARG 89 N 0.00 1.46 -3.30 -3.48 5.12 -1.25 -4.70 116.66 110.51 1bxn n ARG 89 Ca 0.00 0.53 -0.07 0.00 -1.93 0.00 0.00 57.85 56.38 1bxn n ARG 89 Cb 0.00 -2.26 -0.06 0.00 -1.16 0.00 0.00 32.46 28.99 1bxn n ARG 89 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1bxn s VAL 90 N -1.32 -0.67 0.19 1.55 1.01 -1.26 -1.53 120.40 118.37 1bxn s VAL 90 Ca 0.67 -0.19 0.11 0.00 0.00 0.00 0.00 61.98 62.57 1bxn s VAL 90 Cb -0.48 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 1bxn s VAL 90 CO 0.53 -0.20 -0.19 -1.81 0.00 0.00 0.00 175.10 173.43 1bxn s ASP 91 N 2.58 3.71 0.49 3.32 -0.00 -0.66 -4.99 116.67 121.12 1bxn s ASP 91 Ca 0.11 -0.76 -0.20 0.00 -0.00 0.00 0.00 52.55 51.70 1bxn s ASP 91 Cb -0.13 -0.41 -0.08 0.00 -0.00 0.00 0.00 42.92 42.29 1bxn s ASP 91 CO -0.25 0.12 1.04 -2.16 -0.00 0.00 0.00 175.17 173.92 1bxn s PRO 92 N -2.70 3.78 -0.15 8.23 0.04 -1.26 -1.74 135.00 141.20 1bxn s PRO 92 Ca 0.22 1.37 -0.19 0.00 0.04 0.00 0.00 61.00 62.43 1bxn s PRO 92 Cb -0.08 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1bxn s PRO 92 CO 0.12 -0.45 0.53 0.08 0.04 0.00 0.00 177.00 177.31 1bxn s VAL 93 N -1.98 5.13 0.16 -0.36 1.01 -1.14 -4.75 120.40 118.46 1bxn s VAL 93 Ca 0.67 1.02 -0.33 0.00 0.00 0.00 0.00 61.98 63.34 1bxn s VAL 93 Cb -0.17 -3.86 -0.13 0.00 0.00 0.00 0.00 36.38 32.22 1bxn s VAL 93 CO 0.20 0.25 1.64 -2.65 0.00 0.00 0.00 175.10 174.54 1bxn n PRO 94 N 4.20 2.35 -1.35 2.72 -0.02 -1.26 -2.25 135.00 139.39 1bxn n PRO 94 Ca -0.05 0.85 -0.12 0.00 -2.02 0.00 0.00 63.50 62.16 1bxn n PRO 94 Cb 0.51 -2.65 -0.05 0.00 -0.02 0.00 0.00 33.50 31.29 1bxn n PRO 94 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1bxn n ASN 95 N 3.80 -5.37 -3.15 2.55 3.02 -1.26 -4.91 115.26 109.94 1bxn n ASN 95 Ca 0.17 0.29 0.01 0.00 -0.03 0.00 0.00 54.58 55.02 1bxn n ASN 95 Cb 0.31 -3.92 -0.01 0.00 -0.61 0.00 0.00 39.78 35.55 1bxn n ASN 95 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1bxn s ASN 96 N -2.52 -1.47 1.25 6.41 2.47 -0.96 -5.16 114.94 114.98 1bxn s ASN 96 Ca 0.00 -0.83 -0.20 0.00 0.42 0.00 0.00 52.86 52.25 1bxn s ASN 96 Cb 0.00 1.88 0.30 0.00 -1.45 0.00 0.00 41.25 41.98 1bxn s ASN 96 CO 0.00 -0.15 1.03 -0.81 -3.72 0.00 0.00 177.10 173.45 1bxn n PRO 97 N 4.24 -3.18 -0.61 0.43 -0.04 -1.26 -3.59 135.00 131.00 1bxn n PRO 97 Ca 0.11 -1.65 0.00 0.00 -0.04 0.00 0.00 63.50 61.92 1bxn n PRO 97 Cb 0.57 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1bxn n PRO 97 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1bxn n GLU 98 N -4.76 0.00 -4.56 0.54 -0.58 -1.26 -4.91 120.64 105.11 1bxn n GLU 98 Ca 0.14 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.65 1bxn n GLU 98 Cb 0.56 -3.90 -0.16 0.00 -0.57 0.00 0.00 31.44 27.37 1bxn n GLU 98 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1bxn s GLN 99 N -0.68 1.38 -0.02 3.49 0.74 -1.24 -3.93 119.66 119.41 1bxn s GLN 99 Ca 0.00 -0.41 -0.03 0.00 0.05 0.00 0.00 55.36 54.97 1bxn s GLN 99 Cb 0.00 -1.21 0.00 0.00 1.10 0.00 0.00 33.01 32.90 1bxn s GLN 99 CO 0.00 0.13 0.06 -0.06 -0.55 0.00 0.00 175.29 174.87 1bxn s PHE 100 N 0.28 -0.01 -0.39 1.67 0.40 0.16 -2.90 117.98 117.20 1bxn s PHE 100 Ca -0.06 0.03 -0.25 0.00 -0.60 0.00 0.00 56.93 56.04 1bxn s PHE 100 Cb -0.11 -0.02 0.02 0.00 0.51 0.00 0.00 43.02 43.41 1bxn s PHE 100 CO 0.02 -0.10 0.89 -0.06 0.70 0.00 0.00 175.22 176.67 1bxn s PHE 101 N -0.40 3.05 -0.18 0.36 2.99 -0.71 0.41 117.98 123.50 1bxn s PHE 101 Ca -0.05 0.61 -0.04 0.00 0.00 0.00 0.00 56.93 57.46 1bxn s PHE 101 Cb -0.03 -3.66 -0.02 0.00 0.00 0.00 0.00 43.02 39.31 1bxn s PHE 101 CO 0.00 -0.87 -0.04 0.00 -0.00 0.00 0.00 175.22 174.31 1bxn s TYR 103 N 0.85 3.22 0.08 0.00 1.51 -0.58 -0.24 117.35 122.18 1bxn s TYR 103 Ca -0.01 0.00 0.10 0.00 -1.01 0.00 0.00 57.07 56.15 1bxn s TYR 103 Cb -0.15 -2.19 -0.03 0.00 -0.11 0.00 0.00 41.96 39.48 1bxn s TYR 103 CO 0.01 -0.02 -0.26 0.08 -1.11 0.00 0.00 175.55 174.25 1bxn s VAL 104 N 0.97 2.14 -0.12 0.71 1.01 0.07 -1.56 120.40 123.63 1bxn s VAL 104 Ca 0.05 -1.51 0.03 0.00 0.00 0.00 0.00 61.98 60.55 1bxn s VAL 104 Cb -0.14 -1.86 -0.00 0.00 0.00 0.00 0.00 36.38 34.39 1bxn s VAL 104 CO 0.03 0.25 -0.22 0.00 0.00 0.00 0.00 175.10 175.17 1bxn s ALA 105 N -0.90 2.27 -0.07 5.51 0.00 0.16 -1.25 121.76 127.47 1bxn s ALA 105 Ca 0.12 -0.99 0.05 0.00 0.00 0.00 0.00 51.96 51.14 1bxn s ALA 105 Cb -0.10 -0.93 -0.01 0.00 0.00 0.00 0.00 23.12 22.08 1bxn s ALA 105 CO 0.03 0.20 -0.21 0.71 0.00 0.00 0.00 175.76 176.49 1bxn s TYR 106 N 0.47 2.55 0.28 0.00 2.02 0.38 -0.67 117.35 122.38 1bxn s TYR 106 Ca -0.15 -0.64 -0.29 0.00 -0.37 0.00 0.00 57.07 55.62 1bxn s TYR 106 Cb -0.17 -1.65 -0.10 0.00 -0.40 0.00 0.00 41.96 39.64 1bxn s TYR 106 CO 0.06 -0.17 1.15 0.34 -1.57 0.00 0.00 175.55 175.37 1bxn s ASP 107 N -0.13 7.15 0.33 2.29 2.15 -1.26 -0.10 116.67 127.09 1bxn s ASP 107 Ca -0.03 2.35 0.12 0.00 0.43 0.00 0.00 52.55 55.41 1bxn s ASP 107 Cb -0.14 -2.63 0.97 0.00 -0.30 0.00 0.00 42.92 40.82 1bxn s ASP 107 CO 0.04 -0.25 1.70 0.25 -0.17 0.00 0.00 175.17 176.74 1bxn h LEU 108 N 3.89 0.60 0.00 -1.34 5.85 -1.91 0.13 115.31 122.53 1bxn h LEU 108 Ca -0.47 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1bxn h LEU 108 Cb 1.21 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.32 1bxn h LEU 108 CO 0.67 -0.00 0.00 -1.54 -0.34 0.00 0.00 178.44 177.23 1bxn n SER 109 N -4.96 0.00 0.05 1.25 3.41 -1.26 -2.49 113.62 109.62 1bxn n SER 109 Ca 0.29 -0.37 0.12 0.00 -0.26 0.00 0.00 58.87 58.65 1bxn n SER 109 Cb 0.85 -0.04 0.24 0.00 -0.26 0.00 0.00 64.21 64.99 1bxn n SER 109 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1bxn n LEU 110 N -1.04 0.65 -4.58 1.04 4.77 0.03 -4.89 117.00 112.97 1bxn n LEU 110 Ca 0.10 0.25 -0.33 0.00 -0.03 0.00 0.00 56.01 56.01 1bxn n LEU 110 Cb 0.06 -0.23 -0.11 0.00 -2.33 0.00 0.00 43.42 40.82 1bxn n LEU 110 CO 0.09 -0.04 -0.39 -0.36 -1.33 0.00 0.00 177.39 175.36 1bxn s PHE 111 N -3.13 2.89 0.32 -1.77 0.40 -1.04 -5.04 117.98 110.61 1bxn s PHE 111 Ca 0.08 -0.03 -0.27 0.00 -0.60 0.00 0.00 56.93 56.11 1bxn s PHE 111 Cb 0.14 -1.64 -0.09 0.00 0.51 0.00 0.00 43.02 41.94 1bxn s PHE 111 CO 0.69 0.35 1.03 -2.00 0.70 0.00 0.00 175.22 175.98 1bxn s GLU 112 N -1.18 4.52 0.43 0.44 2.12 -1.26 -4.99 118.70 118.77 1bxn s GLU 112 Ca 0.15 1.57 -0.25 0.00 0.36 0.00 0.00 54.97 56.80 1bxn s GLU 112 Cb -0.11 -2.92 -0.08 0.00 0.26 0.00 0.00 34.13 31.27 1bxn s GLU 112 CO 0.05 0.17 1.31 -1.21 -0.54 0.00 0.00 175.26 175.04 1bxn s GLU 113 N -1.85 3.84 -1.75 4.30 8.01 -1.26 -3.55 118.70 126.43 1bxn s GLU 113 Ca 0.49 2.16 -0.19 0.00 0.01 0.00 0.00 54.97 57.44 1bxn s GLU 113 Cb -0.25 -2.67 0.17 0.00 -4.31 0.00 0.00 34.13 27.08 1bxn s GLU 113 CO 0.32 -0.60 0.65 0.41 0.01 0.00 0.00 175.26 176.05 1bxn n GLY 114 N 0.64 -0.40 2.69 -1.39 0.00 -1.22 -4.93 105.19 100.58 1bxn n GLY 114 Ca 0.05 0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1bxn n GLY 114 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bxn s SER 115 N -3.39 3.82 0.31 1.61 0.15 -1.23 -4.97 113.70 110.00 1bxn s SER 115 Ca 0.70 -1.87 0.02 0.00 0.70 0.00 0.00 55.95 55.51 1bxn s SER 115 Cb -0.40 -0.82 0.49 0.00 -1.71 0.00 0.00 66.02 63.59 1bxn s SER 115 CO 0.97 -0.38 1.82 0.40 1.20 0.00 0.00 173.24 177.26 1bxn h ILE 116 N 6.10 1.22 -0.90 6.45 2.04 -1.91 -1.19 117.51 129.31 1bxn h ILE 116 Ca -0.10 -0.90 0.04 0.00 1.00 0.00 0.00 64.86 64.91 1bxn h ILE 116 Cb 0.99 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 37.97 1bxn h ILE 116 CO 0.45 0.31 0.58 0.00 0.00 0.00 0.00 178.15 179.49 1bxn h ALA 117 N 1.41 1.21 -0.05 1.87 0.00 -1.93 0.12 119.26 121.89 1bxn h ALA 117 Ca 0.12 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 1bxn h ALA 117 Cb 0.40 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1bxn h ALA 117 CO 0.02 0.40 -0.82 -0.97 0.00 0.00 0.00 179.25 177.87 1bxn h ASN 118 N 1.10 0.55 0.56 0.00 -0.73 -1.83 -1.85 115.58 113.38 1bxn h ASN 118 Ca 0.37 -0.39 -0.02 0.00 1.87 0.00 0.00 56.30 58.13 1bxn h ASN 118 Cb 0.06 -0.16 -0.00 0.00 0.27 0.00 0.00 38.32 38.49 1bxn h ASN 118 CO -0.14 1.16 -0.37 0.25 -0.37 0.00 0.00 177.43 177.97 1bxn h LEU 119 N 0.28 -0.94 -0.64 0.34 6.46 -0.19 -0.20 115.31 120.42 1bxn h LEU 119 Ca -0.05 0.06 0.12 0.00 -0.12 0.00 0.00 57.88 57.89 1bxn h LEU 119 Cb 1.43 0.28 -0.09 0.00 -0.73 0.00 0.00 40.66 41.55 1bxn h LEU 119 CO 0.14 -0.55 0.15 0.71 -0.62 0.00 0.00 178.44 178.27 1bxn h THR 120 N -0.88 0.61 0.36 1.05 1.35 -0.87 -1.18 112.91 113.36 1bxn h THR 120 Ca -0.08 -0.09 -0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1bxn h THR 120 Cb 0.71 0.32 -0.03 0.00 -1.73 0.00 0.00 68.15 67.42 1bxn h THR 120 CO 0.06 0.05 -0.42 0.00 -0.25 0.00 0.00 175.52 174.96 1bxn h ALA 121 N 1.51 -0.90 -0.19 6.62 0.00 -1.10 -0.70 119.26 124.50 1bxn h ALA 121 Ca 0.34 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1bxn h ALA 121 Cb 0.52 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1bxn h ALA 121 CO -0.43 -1.05 0.04 0.77 0.00 0.00 0.00 179.25 178.58 1bxn h SER 122 N -0.82 0.01 0.75 0.00 0.02 -0.49 0.93 113.55 113.95 1bxn h SER 122 Ca -0.03 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1bxn h SER 122 Cb 0.75 0.04 0.01 0.00 0.14 0.00 0.00 62.40 63.33 1bxn h SER 122 CO -0.10 0.03 -0.36 0.40 -1.14 0.00 0.00 176.83 175.66 1bxn h ILE 123 N 0.12 0.06 -0.12 3.27 1.08 -1.16 -3.31 117.51 117.44 1bxn h ILE 123 Ca 0.09 -0.24 -0.00 0.00 -0.39 0.00 0.00 64.86 64.31 1bxn h ILE 123 Cb 0.08 0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 33.90 1bxn h ILE 123 CO -0.12 0.01 0.07 0.40 -0.69 0.00 0.00 178.15 177.82 1bxn h ILE 124 N -1.24 1.09 0.00 -0.67 2.04 -1.18 -3.46 117.51 114.10 1bxn h ILE 124 Ca -0.10 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1bxn h ILE 124 Cb 0.78 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1bxn h ILE 124 CO 0.17 0.08 0.00 0.61 0.00 0.00 0.00 178.15 179.01 1bxn n GLY 125 N -0.90 3.58 0.52 5.37 0.00 0.32 -1.88 105.19 112.20 1bxn n GLY 125 Ca -0.05 0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.11 1bxn n GLY 125 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1bxn n ASN 126 N 5.65 1.42 0.03 1.61 5.15 -0.42 -4.81 115.26 123.90 1bxn n ASN 126 Ca 0.00 -2.85 0.01 0.00 -0.60 0.00 0.00 54.58 51.14 1bxn n ASN 126 Cb 0.00 -0.38 0.33 0.00 -0.53 0.00 0.00 39.78 39.20 1bxn n ASN 126 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 1bxn h VAL 127 N 3.03 1.19 0.00 3.44 -1.51 -1.40 -2.41 116.25 118.58 1bxn h VAL 127 Ca -0.04 -0.75 0.00 0.00 -1.23 0.00 0.00 66.70 64.69 1bxn h VAL 127 Cb 1.24 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 1bxn h VAL 127 CO 0.02 0.25 0.00 0.49 -1.23 0.00 0.00 177.57 177.10 1bxn n PHE 128 N -4.29 0.87 0.14 5.19 3.01 -1.26 -2.84 117.46 118.27 1bxn n PHE 128 Ca 0.01 0.31 0.06 0.00 1.01 0.00 0.00 57.45 58.84 1bxn n PHE 128 Cb 0.24 -1.00 0.11 0.00 -0.01 0.00 0.00 39.48 38.82 1bxn n PHE 128 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1bxn n SER 129 N -2.27 2.53 -4.60 4.37 7.64 -0.93 -4.91 113.62 115.44 1bxn n SER 129 Ca 0.03 -1.76 -0.43 0.00 1.01 0.00 0.00 58.87 57.72 1bxn n SER 129 Cb 0.30 -0.13 -0.02 0.00 -1.01 0.00 0.00 64.21 63.34 1bxn n SER 129 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1bxn s PHE 130 N -1.00 2.66 0.28 1.43 5.36 -1.05 -4.94 117.98 120.71 1bxn s PHE 130 Ca 0.20 0.68 0.02 0.00 -0.96 0.00 0.00 56.93 56.87 1bxn s PHE 130 Cb 0.12 -4.41 0.66 0.00 -0.34 0.00 0.00 43.02 39.05 1bxn s PHE 130 CO 0.16 -1.53 1.71 0.87 -1.46 0.00 0.00 175.22 174.97 1bxn h LYS 131 N 9.77 0.43 0.00 10.12 1.57 -1.92 -2.09 116.57 134.46 1bxn h LYS 131 Ca -0.25 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1bxn h LYS 131 Cb 1.08 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.29 1bxn h LYS 131 CO 1.12 0.28 0.16 -2.30 -0.57 0.00 0.00 179.45 178.14 1bxn n PRO 132 N -5.01 0.00 -3.94 3.15 -0.02 -1.26 -4.00 135.00 123.91 1bxn n PRO 132 Ca 0.20 0.30 -0.35 0.00 -2.02 0.00 0.00 63.50 61.64 1bxn n PRO 132 Cb 0.59 -1.66 -0.14 0.00 -0.02 0.00 0.00 33.50 32.27 1bxn n PRO 132 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1bxn s ILE 133 N -2.57 3.05 0.12 4.25 1.01 -0.79 -0.96 121.20 125.31 1bxn s ILE 133 Ca 0.00 -0.82 -0.15 0.00 0.00 0.00 0.00 60.65 59.68 1bxn s ILE 133 Cb 0.00 -2.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 1bxn s ILE 133 CO 0.00 0.30 1.56 0.50 0.00 0.00 0.00 174.94 177.30 1bxn h LYS 134 N 8.06 0.68 -3.24 2.79 3.64 -0.50 -3.46 116.57 124.54 1bxn h LYS 134 Ca -0.37 -0.22 -0.11 0.00 -1.27 0.00 0.00 60.65 58.68 1bxn h LYS 134 Cb 1.13 -0.06 -0.19 0.00 -0.41 0.00 0.00 32.23 32.70 1bxn h LYS 134 CO 0.59 0.78 -0.31 0.00 -2.27 0.00 0.00 179.45 178.24 1bxn s ALA 135 N -5.00 -0.64 -0.18 5.00 0.00 -0.88 -5.03 121.76 115.04 1bxn s ALA 135 Ca -0.13 0.09 -0.16 0.00 0.00 0.00 0.00 51.96 51.76 1bxn s ALA 135 Cb 0.10 0.18 0.05 0.00 0.00 0.00 0.00 23.12 23.44 1bxn s ALA 135 CO 0.79 -0.31 0.47 0.00 0.00 0.00 0.00 175.76 176.70 1bxn s ALA 136 N -1.87 -1.16 -0.00 0.00 0.00 -0.96 -0.42 121.76 117.35 1bxn s ALA 136 Ca -0.10 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.21 1bxn s ALA 136 Cb -0.04 -0.79 0.00 0.00 0.00 0.00 0.00 23.12 22.29 1bxn s ALA 136 CO 0.01 -0.23 -0.00 0.50 0.00 0.00 0.00 175.76 176.04 1bxn s ARG 137 N 0.35 0.01 -0.42 0.00 3.52 -1.11 -1.99 118.95 119.32 1bxn s ARG 137 Ca -0.01 -0.00 -0.21 0.00 -0.13 0.00 0.00 55.73 55.38 1bxn s ARG 137 Cb -0.04 -0.01 0.02 0.00 -1.56 0.00 0.00 34.95 33.36 1bxn s ARG 137 CO -0.01 0.00 0.66 -1.17 -0.81 0.00 0.00 175.30 173.97 1bxn s LEU 138 N 0.00 4.40 -0.07 -0.88 2.96 -0.53 0.05 118.68 124.62 1bxn s LEU 138 Ca 0.00 -0.18 -0.08 0.00 -0.22 0.00 0.00 54.13 53.65 1bxn s LEU 138 Cb -0.00 -2.77 -0.29 0.00 0.50 0.00 0.00 46.19 43.63 1bxn s LEU 138 CO -0.00 -0.74 0.58 -0.33 -1.32 0.00 0.00 176.35 174.54 1bxn h GLU 139 N 8.78 0.32 -2.60 1.98 4.39 -1.21 0.24 114.58 126.47 1bxn h GLU 139 Ca -0.26 -0.54 0.12 0.00 0.34 0.00 0.00 59.36 59.02 1bxn h GLU 139 Cb 1.10 0.20 -0.08 0.00 -0.10 0.00 0.00 28.75 29.87 1bxn h GLU 139 CO 0.88 1.23 0.38 0.34 -1.16 0.00 0.00 179.01 180.68 1bxn s ASP 140 N -7.12 -0.25 0.09 1.42 2.15 -1.19 -4.64 116.67 107.14 1bxn s ASP 140 Ca -0.17 -0.40 -0.09 0.00 0.43 0.00 0.00 52.55 52.32 1bxn s ASP 140 Cb 0.06 0.56 -0.00 0.00 -0.30 0.00 0.00 42.92 43.24 1bxn s ASP 140 CO 0.82 -1.02 0.19 -0.04 -0.17 0.00 0.00 175.17 174.95 1bxn s MET 141 N -3.51 0.86 -0.08 4.34 -1.94 -1.26 -1.10 119.30 116.61 1bxn s MET 141 Ca 0.10 -0.98 0.03 0.00 -1.71 0.00 0.00 55.69 53.13 1bxn s MET 141 Cb -0.03 0.34 0.01 0.00 2.01 0.00 0.00 34.83 37.16 1bxn s MET 141 CO 0.02 -0.27 -0.16 0.50 -0.01 0.00 0.00 175.02 175.09 1bxn s ARG 142 N -3.87 2.15 -0.21 2.03 3.00 0.08 -4.80 118.95 117.33 1bxn s ARG 142 Ca 0.06 -0.56 -0.03 0.00 -1.00 0.00 0.00 55.73 54.20 1bxn s ARG 142 Cb 0.05 -1.72 -0.00 0.00 0.00 0.00 0.00 34.95 33.27 1bxn s ARG 142 CO -0.10 0.05 -0.08 -0.06 0.00 0.00 0.00 175.30 175.11 1bxn s PHE 143 N 0.63 2.92 0.51 5.12 2.99 -1.26 -2.47 117.98 126.42 1bxn s PHE 143 Ca -0.15 -1.12 -0.22 0.00 0.00 0.00 0.00 56.93 55.44 1bxn s PHE 143 Cb -0.16 -2.06 -0.06 0.00 0.00 0.00 0.00 43.02 40.74 1bxn s PHE 143 CO 0.04 -0.61 1.29 -1.25 -0.00 0.00 0.00 175.22 174.69 1bxn s PRO 144 N 1.43 3.40 0.29 0.24 0.04 -1.26 -4.59 135.00 134.55 1bxn s PRO 144 Ca 0.05 2.07 0.04 0.00 0.04 0.00 0.00 61.00 63.20 1bxn s PRO 144 Cb -0.14 -2.33 0.67 0.00 0.04 0.00 0.00 34.50 32.73 1bxn s PRO 144 CO -0.06 -0.93 1.78 0.28 0.04 0.00 0.00 177.00 178.11 1bxn h VAL 145 N 1.64 0.73 -0.76 -0.36 2.07 -1.83 0.22 116.25 117.96 1bxn h VAL 145 Ca -0.50 -0.26 0.13 0.00 0.82 0.00 0.00 66.70 66.89 1bxn h VAL 145 Cb 1.28 -0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 1bxn h VAL 145 CO 0.58 0.14 0.51 0.00 0.02 0.00 0.00 177.57 178.82 1bxn h ALA 146 N 1.61 2.01 0.09 1.67 0.00 -1.90 -0.80 119.26 121.96 1bxn h ALA 146 Ca 0.54 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 55.25 1bxn h ALA 146 Cb 0.79 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1bxn h ALA 146 CO -0.37 -0.21 -0.99 -0.92 0.00 0.00 0.00 179.25 176.77 1bxn h TYR 147 N 0.50 0.37 -0.99 0.00 3.20 -1.00 -3.34 116.97 115.70 1bxn h TYR 147 Ca 0.37 -0.27 0.16 0.00 3.14 0.00 0.00 58.73 62.13 1bxn h TYR 147 Cb 0.74 -0.01 -0.09 0.00 1.54 0.00 0.00 36.73 38.90 1bxn h TYR 147 CO -0.00 1.38 0.62 0.28 -1.64 0.00 0.00 178.16 178.80 1bxn h VAL 148 N -0.50 0.81 0.00 1.81 2.07 -0.50 -0.42 116.25 119.51 1bxn h VAL 148 Ca -0.21 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1bxn h VAL 148 Cb 1.56 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1bxn h VAL 148 CO 0.05 0.15 0.00 0.29 0.02 0.00 0.00 177.57 178.09 1bxn n LYS 149 N -4.67 0.00 0.00 1.57 4.76 -0.35 -1.77 118.16 117.70 1bxn n LYS 149 Ca 0.21 0.43 0.13 0.00 -2.87 0.00 0.00 58.31 56.21 1bxn n LYS 149 Cb 0.47 -1.50 0.49 0.00 -1.84 0.00 0.00 35.03 32.65 1bxn n LYS 149 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1bxn n THR 150 N -1.51 0.00 -4.30 -0.18 -2.24 -0.17 -4.83 114.28 101.06 1bxn n THR 150 Ca 0.01 -0.06 -0.31 0.00 -2.27 0.00 0.00 64.05 61.41 1bxn n THR 150 Cb 0.05 0.05 -0.09 0.00 -2.10 0.00 0.00 70.33 68.24 1bxn n THR 150 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1bxn s PHE 151 N -2.62 2.93 -0.28 4.78 0.40 -0.73 -3.43 117.98 119.04 1bxn s PHE 151 Ca 0.23 -0.03 0.22 0.00 -0.60 0.00 0.00 56.93 56.75 1bxn s PHE 151 Cb 0.19 -1.58 0.39 0.00 0.51 0.00 0.00 43.02 42.53 1bxn s PHE 151 CO 0.53 0.43 1.61 0.00 0.70 0.00 0.00 175.22 178.49 1bxn h ALA 152 N 4.07 0.91 -0.18 5.36 0.00 -1.86 -3.50 119.26 124.07 1bxn h ALA 152 Ca -0.48 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.29 1bxn h ALA 152 Cb 1.17 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1bxn h ALA 152 CO 0.56 0.19 -0.01 0.41 0.00 0.00 0.00 179.25 180.41 1bxn n GLY 153 N 0.98 -2.05 3.48 0.00 0.00 -1.21 -4.78 105.19 101.61 1bxn n GLY 153 Ca 0.03 -1.41 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 1bxn n GLY 153 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1bxn n PRO 154 N -0.35 0.70 0.00 1.61 -0.02 -1.22 -3.90 135.00 131.82 1bxn n PRO 154 Ca 0.00 0.25 0.15 0.00 -2.02 0.00 0.00 63.50 61.88 1bxn n PRO 154 Cb 0.01 -1.57 0.77 0.00 -0.02 0.00 0.00 33.50 32.69 1bxn n PRO 154 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1bxn n SER 155 N 1.23 0.00 0.07 2.55 3.41 -0.82 -4.63 113.62 115.43 1bxn n SER 155 Ca 0.11 -0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1bxn n SER 155 Cb 0.38 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1bxn n SER 155 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1bxn n THR 156 N -1.23 0.00 0.00 6.66 -1.04 -1.26 -4.44 114.28 112.98 1bxn n THR 156 Ca 0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 1bxn n THR 156 Cb 0.21 -0.11 0.00 0.00 -1.82 0.00 0.00 70.33 68.61 1bxn n THR 156 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1bxn n GLY 157 N 0.19 -0.45 0.47 3.41 0.00 -1.26 -4.35 105.19 103.20 1bxn n GLY 157 Ca 0.00 -1.59 -0.15 0.00 0.00 0.00 0.00 46.02 44.28 1bxn n GLY 157 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1bxn h ILE 158 N 0.00 0.01 -0.16 -0.61 2.04 -1.51 0.31 117.51 117.59 1bxn h ILE 158 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1bxn h ILE 158 Cb 0.00 0.01 -0.07 0.00 -0.74 0.00 0.00 36.82 36.03 1bxn h ILE 158 CO 0.00 0.00 -0.37 0.40 0.00 0.00 0.00 178.15 178.18 1bxn h ILE 159 N -0.59 0.20 -0.57 -0.67 2.04 -1.87 -0.42 117.51 115.63 1bxn h ILE 159 Ca 0.03 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 1bxn h ILE 159 Cb 0.69 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1bxn h ILE 159 CO -0.42 0.00 0.34 0.58 0.00 0.00 0.00 178.15 178.65 1bxn h VAL 160 N -0.43 1.17 0.04 1.67 2.07 -1.72 -2.40 116.25 116.65 1bxn h VAL 160 Ca 0.09 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.25 1bxn h VAL 160 Cb 0.59 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1bxn h VAL 160 CO -0.40 0.18 -0.16 -0.08 0.02 0.00 0.00 177.57 177.13 1bxn h GLU 161 N 0.77 -0.28 -0.85 1.57 4.81 -0.42 -1.33 114.58 118.86 1bxn h GLU 161 Ca 0.20 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.54 1bxn h GLU 161 Cb -0.01 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.37 1bxn h GLU 161 CO -0.04 -0.18 0.55 0.00 -0.73 0.00 0.00 179.01 178.61 1bxn h ARG 162 N -0.29 0.81 0.00 1.92 3.08 -0.91 0.82 114.38 119.81 1bxn h ARG 162 Ca 0.04 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 1bxn h ARG 162 Cb 0.33 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1bxn h ARG 162 CO -0.13 0.54 -0.27 0.93 -1.07 0.00 0.00 179.97 179.96 1bxn h GLU 163 N 0.84 0.00 0.00 0.04 5.08 -0.86 0.84 114.58 120.52 1bxn h GLU 163 Ca 0.39 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.56 1bxn h GLU 163 Cb 0.39 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1bxn h GLU 163 CO -0.16 0.27 -0.91 0.00 -1.00 0.00 0.00 179.01 177.22 1bxn h ARG 164 N 0.00 0.00 0.00 2.33 3.08 0.18 -3.33 114.38 116.63 1bxn h ARG 164 Ca -0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 1bxn h ARG 164 Cb 0.69 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 1bxn h ARG 164 CO 0.04 0.90 -1.20 1.28 -1.07 0.00 0.00 179.97 179.91 1bxn n LEU 165 N -3.32 0.86 -2.95 3.04 4.77 -0.11 -4.92 117.00 114.37 1bxn n LEU 165 Ca 0.00 0.36 -0.20 0.00 -0.03 0.00 0.00 56.01 56.14 1bxn n LEU 165 Cb 0.90 0.01 0.05 0.00 -2.33 0.00 0.00 43.42 42.05 1bxn n LEU 165 CO 0.46 -0.02 0.13 -0.67 -1.33 0.00 0.00 177.39 175.96 1bxn n ASP 166 N -2.79 -5.67 -3.89 -1.43 2.03 0.29 -4.30 116.55 100.79 1bxn n ASP 166 Ca -0.05 -0.38 -0.30 0.00 0.52 0.00 0.00 54.79 54.58 1bxn n ASP 166 Cb 0.69 -4.36 -0.16 0.00 -0.72 0.00 0.00 41.12 36.58 1bxn n ASP 166 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1bxn s LYS 167 N -5.91 1.35 0.10 -0.67 1.02 -1.13 -5.02 119.74 109.48 1bxn s LYS 167 Ca 0.41 -1.03 0.07 0.00 0.02 0.00 0.00 55.97 55.44 1bxn s LYS 167 Cb -0.18 -2.51 -0.03 0.00 -0.52 0.00 0.00 37.83 34.59 1bxn s LYS 167 CO 0.51 -0.70 -0.17 -0.06 -0.92 0.00 0.00 175.35 174.01 1bxn s PHE 168 N 1.43 1.51 -1.19 3.18 0.40 -1.26 -4.73 117.98 117.32 1bxn s PHE 168 Ca -0.01 -0.46 -0.07 0.00 -0.60 0.00 0.00 56.93 55.79 1bxn s PHE 168 Cb -0.18 -0.82 0.01 0.00 0.51 0.00 0.00 43.02 42.53 1bxn s PHE 168 CO -0.10 0.15 0.89 0.41 0.70 0.00 0.00 175.22 177.28 1bxn n GLY 169 N 0.99 -0.32 3.64 4.36 0.00 -1.26 -5.01 105.19 107.58 1bxn n GLY 169 Ca -0.19 0.09 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 1bxn n GLY 169 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1bxn s ARG 170 N -5.98 0.41 0.80 1.61 1.70 -1.26 -4.99 118.95 111.24 1bxn s ARG 170 Ca 0.44 0.45 -0.12 0.00 -0.47 0.00 0.00 55.73 56.03 1bxn s ARG 170 Cb -0.19 0.20 0.08 0.00 -0.57 0.00 0.00 34.95 34.46 1bxn s ARG 170 CO 0.55 -0.06 1.16 -1.25 -1.08 0.00 0.00 175.30 174.62 1bxn s PRO 171 N 0.09 1.75 0.29 3.89 0.04 -0.91 -4.77 135.00 135.38 1bxn s PRO 171 Ca 0.04 1.57 -0.08 0.00 0.04 0.00 0.00 61.00 62.57 1bxn s PRO 171 Cb -0.05 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.62 1bxn s PRO 171 CO -0.08 -2.09 0.60 -0.51 0.04 0.00 0.00 177.00 174.96 1bxn s LEU 172 N -5.82 4.05 -0.15 -3.56 1.43 0.05 -4.91 118.68 109.77 1bxn s LEU 172 Ca 0.69 0.88 -0.07 0.00 -1.03 0.00 0.00 54.13 54.60 1bxn s LEU 172 Cb -0.24 -3.69 -0.04 0.00 0.03 0.00 0.00 46.19 42.24 1bxn s LEU 172 CO 0.52 -0.19 0.09 -0.22 0.23 0.00 0.00 176.35 176.78 1bxn s LEU 173 N -3.33 4.04 -0.01 1.79 0.20 -1.26 0.07 118.68 120.18 1bxn s LEU 173 Ca 0.47 0.24 -0.14 0.00 0.69 0.00 0.00 54.13 55.39 1bxn s LEU 173 Cb -0.11 -2.00 0.02 0.00 -0.43 0.00 0.00 46.19 43.67 1bxn s LEU 173 CO 0.27 0.28 0.30 -0.83 -0.29 0.00 0.00 176.35 176.07 1bxn s GLY 174 N -0.25 -0.14 0.01 7.98 0.00 -0.58 -0.22 107.32 114.12 1bxn s GLY 174 Ca 0.09 0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.09 1bxn s GLY 174 CO 0.01 0.07 0.00 0.00 0.00 0.00 0.00 173.10 173.19 1bxn n ALA 175 N 1.23 0.01 -2.94 3.20 0.00 -0.95 -0.25 120.51 120.82 1bxn n ALA 175 Ca -0.21 -0.03 -0.17 0.00 0.00 0.00 0.00 53.44 53.02 1bxn n ALA 175 Cb 0.56 0.03 -0.15 0.00 0.00 0.00 0.00 19.45 19.89 1bxn n ALA 175 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1bxn s THR 176 N -1.86 0.44 -1.14 0.00 2.01 -1.25 -1.33 115.64 112.50 1bxn s THR 176 Ca 0.01 -0.20 -0.22 0.00 0.31 0.00 0.00 61.69 61.58 1bxn s THR 176 Cb 0.00 -0.39 -0.04 0.00 0.01 0.00 0.00 72.50 72.08 1bxn s THR 176 CO 0.00 0.14 1.86 -0.89 -0.69 0.00 0.00 174.62 175.04 1bxn s THR 177 N 0.09 3.67 0.43 -0.82 2.01 -0.30 -4.83 115.64 115.89 1bxn s THR 177 Ca -0.01 -1.01 0.14 0.00 0.31 0.00 0.00 61.69 61.12 1bxn s THR 177 Cb -0.05 -4.63 0.33 0.00 0.01 0.00 0.00 72.50 68.16 1bxn s THR 177 CO -0.00 -1.27 1.96 0.50 -0.69 0.00 0.00 174.62 175.12 1bxn h LYS 178 N 9.58 0.42 -0.95 4.92 1.63 -1.97 -3.25 116.57 126.95 1bxn h LYS 178 Ca 0.24 -0.03 0.29 0.00 -0.85 0.00 0.00 60.65 60.31 1bxn h LYS 178 Cb 0.94 -0.10 -0.16 0.00 -0.60 0.00 0.00 32.23 32.32 1bxn h LYS 178 CO 1.29 0.28 0.35 -1.35 -3.45 0.00 0.00 179.45 176.56 1bxn h PRO 179 N 0.44 0.17 0.00 1.90 0.11 -2.00 -3.46 132.00 129.16 1bxn h PRO 179 Ca 0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.40 1bxn h PRO 179 Cb 0.60 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1bxn h PRO 179 CO -0.09 0.11 0.00 1.17 -0.21 0.00 0.00 178.00 178.99 1bxn n LYS 180 N -5.22 0.00 -1.67 1.05 4.81 -1.22 -4.47 118.16 111.43 1bxn n LYS 180 Ca 0.27 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.32 1bxn n LYS 180 Cb 0.88 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.90 1bxn n LYS 180 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1bxn s LEU 181 N 0.00 3.41 0.00 3.14 1.43 -1.26 -3.06 118.68 122.34 1bxn s LEU 181 Ca 0.00 1.26 0.00 0.00 -1.03 0.00 0.00 54.13 54.36 1bxn s LEU 181 Cb 0.00 -2.91 0.00 0.00 0.03 0.00 0.00 46.19 43.31 1bxn s LEU 181 CO 0.00 -2.43 0.00 0.61 0.23 0.00 0.00 176.35 174.76 1bxn n GLY 182 N 5.84 -0.34 3.32 -3.19 0.00 -1.26 -5.15 105.19 104.40 1bxn n GLY 182 Ca 0.31 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.16 1bxn n GLY 182 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bxn s LEU 183 N 0.00 2.55 0.28 0.99 1.02 -1.17 -5.15 118.68 117.20 1bxn s LEU 183 Ca 0.00 -1.02 0.06 0.00 0.02 0.00 0.00 54.13 53.19 1bxn s LEU 183 Cb 0.00 -0.58 -0.03 0.00 0.02 0.00 0.00 46.19 45.61 1bxn s LEU 183 CO 0.00 -0.22 0.33 -0.94 0.02 0.00 0.00 176.35 175.54 1bxn s SER 184 N -3.27 5.87 0.28 2.29 1.04 -1.26 -4.84 113.70 113.81 1bxn s SER 184 Ca 0.21 -0.16 0.01 0.00 0.48 0.00 0.00 55.95 56.49 1bxn s SER 184 Cb 0.00 -1.46 0.64 0.00 0.10 0.00 0.00 66.02 65.30 1bxn s SER 184 CO 0.05 -0.19 1.71 1.23 0.98 0.00 0.00 173.24 177.02 1bxn h GLY 185 N 1.20 1.41 0.77 7.32 0.00 -1.96 0.82 103.07 112.63 1bxn h GLY 185 Ca -0.49 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 1bxn h GLY 185 CO 0.59 -0.21 -0.30 -0.09 0.00 0.00 0.00 176.54 176.53 1bxn h ARG 186 N 0.42 -0.66 -0.44 4.80 2.43 -1.95 0.12 114.38 119.10 1bxn h ARG 186 Ca 0.51 0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.66 1bxn h ARG 186 Cb 0.91 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 1bxn h ARG 186 CO -0.49 -0.44 0.01 -0.91 -1.51 0.00 0.00 179.97 176.63 1bxn h ASN 187 N -0.68 0.67 -0.02 -3.80 4.21 -1.77 -2.12 115.58 112.07 1bxn h ASN 187 Ca -0.03 -0.15 -0.00 0.00 1.21 0.00 0.00 56.30 57.32 1bxn h ASN 187 Cb 0.59 -0.18 -0.00 0.00 -1.12 0.00 0.00 38.32 37.61 1bxn h ASN 187 CO -0.00 0.74 0.00 0.22 -1.29 0.00 0.00 177.43 177.10 1bxn h TYR 188 N 0.67 0.03 -0.63 1.19 5.03 -0.60 -2.37 116.97 120.29 1bxn h TYR 188 Ca 0.14 -0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.50 1bxn h TYR 188 Cb 0.40 -0.01 -0.04 0.00 1.55 0.00 0.00 36.73 38.64 1bxn h TYR 188 CO 0.02 0.25 0.42 0.78 -1.32 0.00 0.00 178.16 178.31 1bxn h GLY 189 N -0.20 0.79 0.99 1.82 0.00 -0.56 -1.06 103.07 104.85 1bxn h GLY 189 Ca 0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 1bxn h GLY 189 CO 0.00 0.19 -0.01 -0.09 0.00 0.00 0.00 176.54 176.63 1bxn h ARG 190 N 0.63 -0.02 -1.00 4.80 2.43 -1.07 0.90 114.38 121.06 1bxn h ARG 190 Ca 0.27 0.00 0.23 0.00 -0.81 0.00 0.00 59.98 59.67 1bxn h ARG 190 Cb 0.27 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.73 1bxn h ARG 190 CO -0.08 -0.01 0.63 0.28 -1.51 0.00 0.00 179.97 179.28 1bxn h VAL 191 N -0.03 0.62 -0.14 0.20 2.07 -0.69 0.21 116.25 118.48 1bxn h VAL 191 Ca -0.00 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.26 1bxn h VAL 191 Cb 0.03 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 29.83 1bxn h VAL 191 CO 0.00 0.10 -0.21 0.58 0.02 0.00 0.00 177.57 178.06 1bxn h VAL 192 N 0.53 1.36 -0.23 2.57 2.07 -0.82 -2.77 116.25 118.95 1bxn h VAL 192 Ca 0.57 -1.44 0.03 0.00 0.82 0.00 0.00 66.70 66.68 1bxn h VAL 192 Cb 1.22 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 32.93 1bxn h VAL 192 CO -0.31 0.42 0.05 0.22 0.02 0.00 0.00 177.57 177.98 1bxn h TYR 193 N 0.00 0.09 -0.02 1.57 3.20 0.18 -1.52 116.97 120.47 1bxn h TYR 193 Ca 0.01 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.92 1bxn h TYR 193 Cb 0.78 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.01 1bxn h TYR 193 CO 0.09 0.03 -0.13 0.93 -1.64 0.00 0.00 178.16 177.45 1bxn h GLU 194 N 0.15 -0.20 0.32 1.82 4.39 -1.14 -1.21 114.58 118.71 1bxn h GLU 194 Ca 0.10 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 1bxn h GLU 194 Cb 0.09 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1bxn h GLU 194 CO -0.13 -0.13 -0.25 0.78 -1.16 0.00 0.00 179.01 178.12 1bxn h GLY 195 N -0.21 -0.60 0.96 -3.84 0.00 -1.23 -1.62 103.07 96.52 1bxn h GLY 195 Ca 0.05 0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.67 1bxn h GLY 195 CO -0.14 -0.24 0.18 1.41 0.00 0.00 0.00 176.54 177.75 1bxn h LEU 196 N -0.58 0.29 -1.16 3.11 3.38 -1.25 -2.55 115.31 116.56 1bxn h LEU 196 Ca -0.02 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.98 1bxn h LEU 196 Cb 0.50 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 1bxn h LEU 196 CO -0.01 0.21 0.57 0.50 0.09 0.00 0.00 178.44 179.81 1bxn h LYS 197 N 0.36 1.05 0.00 1.13 3.64 -1.14 -1.02 116.57 120.59 1bxn h LYS 197 Ca 0.11 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1bxn h LYS 197 Cb -0.02 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.57 1bxn h LYS 197 CO -0.04 0.69 0.00 0.41 -2.27 0.00 0.00 179.45 178.24 1bxn n GLY 198 N -1.40 -0.42 0.00 5.01 0.00 -0.62 -4.77 105.19 102.99 1bxn n GLY 198 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1bxn n GLY 198 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bxn n GLY 199 N -0.24 1.51 3.77 -0.02 0.00 -0.40 -0.76 105.19 109.04 1bxn n GLY 199 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1bxn n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bxn s LEU 200 N 0.00 4.30 0.08 0.99 1.43 -1.03 -4.85 118.68 119.59 1bxn s LEU 200 Ca 0.00 2.60 0.15 0.00 -1.03 0.00 0.00 54.13 55.85 1bxn s LEU 200 Cb 0.00 -3.82 -0.13 0.00 0.03 0.00 0.00 46.19 42.27 1bxn s LEU 200 CO 0.00 -0.68 0.92 0.44 0.23 0.00 0.00 176.35 177.26 1bxn h ASP 201 N 2.98 0.00 -5.12 2.29 3.32 -0.89 -3.40 116.42 115.59 1bxn h ASP 201 Ca -0.49 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.44 1bxn h ASP 201 Cb 1.24 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.62 1bxn h ASP 201 CO 0.64 0.67 -0.50 -0.36 -1.72 0.00 0.00 179.24 177.97 1bxn s PHE 202 N -2.86 0.22 -0.02 4.55 0.08 -0.03 -3.24 117.98 116.68 1bxn s PHE 202 Ca -0.02 -0.57 0.03 0.00 0.12 0.00 0.00 56.93 56.49 1bxn s PHE 202 Cb 0.08 -0.15 -0.00 0.00 -0.57 0.00 0.00 43.02 42.38 1bxn s PHE 202 CO 0.80 -0.41 -0.09 -1.64 -0.10 0.00 0.00 175.22 173.79 1bxn s MET 203 N -3.01 0.85 -0.07 0.44 -1.94 -0.98 -2.23 119.30 112.35 1bxn s MET 203 Ca -0.02 -0.32 0.01 0.00 -1.71 0.00 0.00 55.69 53.65 1bxn s MET 203 Cb 0.01 -0.81 -0.03 0.00 2.01 0.00 0.00 34.83 36.01 1bxn s MET 203 CO -0.06 0.16 -0.06 0.21 -0.01 0.00 0.00 175.02 175.26 1bxn s LYS 204 N -0.03 2.78 0.35 2.03 2.20 -0.44 -0.45 119.74 126.18 1bxn s LYS 204 Ca 0.01 -0.53 -0.28 0.00 -0.36 0.00 0.00 55.97 54.80 1bxn s LYS 204 Cb -0.06 -2.61 -0.10 0.00 -1.51 0.00 0.00 37.83 33.55 1bxn s LYS 204 CO -0.00 0.66 1.31 -0.51 -0.36 0.00 0.00 175.35 176.46 1bxn s ASP 205 N -0.80 6.64 0.19 1.43 1.11 -1.24 -1.15 116.67 122.85 1bxn s ASP 205 Ca 0.12 2.70 -0.33 0.00 0.18 0.00 0.00 52.55 55.22 1bxn s ASP 205 Cb -0.11 -2.65 -0.14 0.00 1.07 0.00 0.00 42.92 41.09 1bxn s ASP 205 CO 0.02 -0.63 1.38 -0.67 1.18 0.00 0.00 175.17 176.45 1bxn n ASP 206 N 0.61 2.36 0.00 0.27 2.03 -1.26 -4.78 116.55 115.79 1bxn n ASP 206 Ca 0.01 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.44 1bxn n ASP 206 Cb 0.42 -1.35 0.00 0.00 -0.72 0.00 0.00 41.12 39.47 1bxn n ASP 206 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1bxn n GLU 207 N 2.35 0.00 -0.14 -0.67 0.28 -1.26 -1.02 120.64 120.18 1bxn n GLU 207 Ca 0.14 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.17 1bxn n GLU 207 Cb 0.28 0.00 0.04 0.00 1.43 0.00 0.00 31.44 33.18 1bxn n GLU 207 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1bxn n ASN 208 N -2.60 1.17 -4.48 -1.84 4.13 -1.26 -5.02 115.26 105.35 1bxn n ASN 208 Ca 0.00 -2.08 -0.43 0.00 1.68 0.00 0.00 54.58 53.75 1bxn n ASN 208 Cb 0.00 -0.17 -0.06 0.00 -1.54 0.00 0.00 39.78 38.01 1bxn n ASN 208 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1bxn s ILE 209 N -1.06 4.77 -0.17 2.41 -4.36 -0.19 -4.86 121.20 117.74 1bxn s ILE 209 Ca 0.09 -0.15 -0.16 0.00 -0.26 0.00 0.00 60.65 60.17 1bxn s ILE 209 Cb 0.08 -4.31 -0.06 0.00 1.25 0.00 0.00 42.46 39.42 1bxn s ILE 209 CO 0.01 -0.79 -0.31 0.59 0.24 0.00 0.00 174.94 174.68 1bxn n ASN 210 N 6.43 1.91 -2.66 4.36 5.03 -1.26 -4.80 115.26 124.26 1bxn n ASN 210 Ca -0.03 0.40 -0.04 0.00 0.87 0.00 0.00 54.58 55.78 1bxn n ASN 210 Cb 0.47 -0.77 0.08 0.00 -1.02 0.00 0.00 39.78 38.54 1bxn n ASN 210 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 1bxn n SER 211 N -4.49 -1.15 -4.86 6.41 2.88 -1.26 -4.51 113.62 106.63 1bxn n SER 211 Ca -0.13 -1.65 -0.30 0.00 -1.33 0.00 0.00 58.87 55.45 1bxn n SER 211 Cb 0.47 0.69 0.06 0.00 -0.75 0.00 0.00 64.21 64.68 1bxn n SER 211 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1bxn s GLN 212 N 0.05 2.56 -0.61 -1.46 1.11 -1.26 -4.85 119.66 115.21 1bxn s GLN 212 Ca 0.25 0.50 -0.26 0.00 0.01 0.00 0.00 55.36 55.86 1bxn s GLN 212 Cb 0.22 -1.98 -0.24 0.00 -1.01 0.00 0.00 33.01 30.00 1bxn s GLN 212 CO -0.09 -1.26 1.83 -2.30 0.01 0.00 0.00 175.29 173.49 1bxn n PRO 213 N -3.16 0.82 0.00 2.91 -0.02 -1.26 -2.89 135.00 131.39 1bxn n PRO 213 Ca 0.07 -1.63 0.00 0.00 -2.02 0.00 0.00 63.50 59.92 1bxn n PRO 213 Cb 0.57 -3.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.02 1bxn n PRO 213 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1bxn n PHE 214 N 10.66 -0.62 -3.83 6.00 7.35 -1.26 -5.10 117.46 130.66 1bxn n PHE 214 Ca 0.47 0.00 -0.26 0.00 -0.76 0.00 0.00 57.45 56.90 1bxn n PHE 214 Cb 0.43 0.12 -0.17 0.00 0.35 0.00 0.00 39.48 40.21 1bxn n PHE 214 CO 0.00 0.00 0.00 1.41 -0.76 0.00 0.00 176.76 177.41 1bxn s MET 215 N -1.85 1.03 0.08 -4.13 1.75 -1.14 -5.03 119.30 110.01 1bxn s MET 215 Ca 0.00 -0.18 -0.30 0.00 -1.25 0.00 0.00 55.69 53.96 1bxn s MET 215 Cb 0.00 -1.50 -0.05 0.00 2.84 0.00 0.00 34.83 36.12 1bxn s MET 215 CO 0.00 -0.36 1.04 -1.58 -0.65 0.00 0.00 175.02 173.46 1bxn s HIS 216 N 1.82 3.66 0.36 4.11 2.46 -1.26 -4.00 115.29 122.43 1bxn s HIS 216 Ca 0.03 1.64 0.16 0.00 0.47 0.00 0.00 55.06 57.37 1bxn s HIS 216 Cb -0.14 -3.18 1.10 0.00 -0.13 0.00 0.00 32.58 30.23 1bxn s HIS 216 CO -0.07 -0.28 1.69 0.11 -2.47 0.00 0.00 174.74 173.72 1bxn h TRP 217 N 6.07 0.84 0.51 3.88 5.08 -1.89 -1.19 115.95 129.26 1bxn h TRP 217 Ca -0.42 0.03 -0.02 0.00 1.08 0.00 0.00 58.89 59.56 1bxn h TRP 217 Cb 1.21 -0.23 0.00 0.00 -3.00 0.00 0.00 29.16 27.15 1bxn h TRP 217 CO 0.66 -0.09 -0.27 0.00 -1.28 0.00 0.00 178.44 177.45 1bxn h ARG 218 N 0.35 -0.70 -0.62 0.12 3.08 -1.94 0.22 114.38 114.89 1bxn h ARG 218 Ca 0.70 0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.90 1bxn h ARG 218 Cb 1.68 0.16 -0.07 0.00 0.08 0.00 0.00 29.97 31.82 1bxn h ARG 218 CO -0.50 -0.47 0.23 -0.44 -1.07 0.00 0.00 179.97 177.72 1bxn h ASP 219 N -0.73 0.22 -0.37 7.04 3.32 -1.64 0.33 116.42 124.59 1bxn h ASP 219 Ca -0.07 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1bxn h ASP 219 Cb 0.57 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1bxn h ASP 219 CO 0.09 0.13 0.24 -0.09 -1.72 0.00 0.00 179.24 177.89 1bxn h ARG 220 N 0.40 0.49 -0.53 3.56 2.43 -1.21 -1.89 114.38 117.64 1bxn h ARG 220 Ca 0.32 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.47 1bxn h ARG 220 Cb 0.40 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1bxn h ARG 220 CO -0.32 0.33 0.34 0.74 -1.51 0.00 0.00 179.97 179.55 1bxn h PHE 221 N 0.50 0.64 0.34 2.20 -1.00 0.39 0.18 116.94 120.18 1bxn h PHE 221 Ca 0.13 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.93 1bxn h PHE 221 Cb -0.04 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.28 1bxn h PHE 221 CO -0.05 0.39 -0.33 -0.07 -1.61 0.00 0.00 178.31 176.64 1bxn h LEU 222 N 0.69 -0.89 -0.30 1.54 -0.00 -0.68 -0.59 115.31 115.08 1bxn h LEU 222 Ca 0.20 0.08 -0.01 0.00 -0.00 0.00 0.00 57.88 58.15 1bxn h LEU 222 Cb -0.04 0.30 -0.01 0.00 -0.00 0.00 0.00 40.66 40.90 1bxn h LEU 222 CO -0.06 -0.47 0.15 -0.26 -0.00 0.00 0.00 178.44 177.80 1bxn h PHE 223 N -0.70 0.42 -0.31 1.13 0.04 -1.12 -1.47 116.94 114.94 1bxn h PHE 223 Ca -0.02 -0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.77 1bxn h PHE 223 Cb 0.63 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 38.61 1bxn h PHE 223 CO -0.19 0.37 0.09 0.28 -0.60 0.00 0.00 178.31 178.26 1bxn h VAL 224 N 0.35 0.90 0.00 -0.55 2.07 -0.58 0.17 116.25 118.61 1bxn h VAL 224 Ca 0.10 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 1bxn h VAL 224 Cb 0.10 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1bxn h VAL 224 CO -0.01 0.04 -0.15 0.24 0.02 0.00 0.00 177.57 177.70 1bxn h MET 225 N 0.22 0.00 -0.39 1.57 2.86 -0.94 0.12 114.93 118.37 1bxn h MET 225 Ca 0.14 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.68 1bxn h MET 225 Cb 0.12 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1bxn h MET 225 CO -0.16 0.15 -0.13 0.22 1.06 0.00 0.00 176.91 178.05 1bxn h ASP 226 N 0.00 0.80 0.06 1.22 3.58 -0.13 -1.83 116.42 120.12 1bxn h ASP 226 Ca -0.00 -0.38 -0.00 0.00 0.42 0.00 0.00 57.03 57.07 1bxn h ASP 226 Cb 0.27 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.11 1bxn h ASP 226 CO 0.02 1.00 -0.03 0.00 -2.88 0.00 0.00 179.24 177.35 1bxn h ALA 227 N 0.83 -0.08 -0.63 -0.78 0.00 0.58 0.40 119.26 119.58 1bxn h ALA 227 Ca 0.09 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.02 1bxn h ALA 227 Cb 0.67 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 1bxn h ALA 227 CO 0.05 -0.49 0.27 0.28 0.00 0.00 0.00 179.25 179.36 1bxn h VAL 228 N -0.20 0.81 -0.14 0.00 2.07 -0.80 0.23 116.25 118.22 1bxn h VAL 228 Ca -0.01 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1bxn h VAL 228 Cb 0.17 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1bxn h VAL 228 CO 0.01 0.09 0.01 0.78 0.02 0.00 0.00 177.57 178.48 1bxn h ASN 229 N 0.48 0.24 -0.95 0.57 2.35 -1.10 -0.95 115.58 116.22 1bxn h ASN 229 Ca 0.31 -0.28 0.08 0.00 -0.55 0.00 0.00 56.30 55.86 1bxn h ASN 229 Cb 0.35 -0.06 -0.07 0.00 0.05 0.00 0.00 38.32 38.59 1bxn h ASN 229 CO -0.28 0.46 0.61 0.50 -1.65 0.00 0.00 177.43 177.07 1bxn h LYS 230 N 0.00 1.00 -0.26 0.81 1.63 -0.31 -1.74 116.57 117.70 1bxn h LYS 230 Ca 0.04 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.74 1bxn h LYS 230 Cb 0.33 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 1bxn h LYS 230 CO 0.00 0.66 -0.02 0.00 -3.45 0.00 0.00 179.45 176.65 1bxn h ALA 231 N 1.51 0.35 -0.58 5.00 0.00 -0.29 -2.87 119.26 122.38 1bxn h ALA 231 Ca 0.43 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1bxn h ALA 231 Cb 0.29 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1bxn h ALA 231 CO -0.18 0.11 0.28 1.03 0.00 0.00 0.00 179.25 180.49 1bxn h SER 232 N 0.24 0.39 0.55 0.00 0.87 -0.35 -1.11 113.55 114.14 1bxn h SER 232 Ca 0.07 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1bxn h SER 232 Cb 0.45 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1bxn h SER 232 CO 0.02 0.26 0.00 0.00 -0.53 0.00 0.00 176.83 176.57 1bxn n ALA 233 N -2.37 1.71 0.09 6.23 0.00 -0.77 0.01 120.51 125.42 1bxn n ALA 233 Ca 0.07 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.55 1bxn n ALA 233 Cb 0.18 -1.26 -0.14 0.00 0.00 0.00 0.00 19.45 18.23 1bxn n ALA 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bxn n ALA 234 N -1.52 2.87 -0.05 0.00 0.00 -0.51 -4.59 120.51 116.72 1bxn n ALA 234 Ca 0.04 -0.44 -0.06 0.00 0.00 0.00 0.00 53.44 52.98 1bxn n ALA 234 Cb 0.19 -0.62 -0.07 0.00 0.00 0.00 0.00 19.45 18.94 1bxn n ALA 234 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1bxn n THR 235 N -2.04 0.67 -1.37 0.00 -2.24 -0.70 -5.04 114.28 103.55 1bxn n THR 235 Ca -0.03 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1bxn n THR 235 Cb 0.45 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 1bxn n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bxn n GLY 236 N 2.53 0.73 3.17 3.38 0.00 0.10 -5.07 105.19 110.04 1bxn n GLY 236 Ca -0.17 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.06 1bxn n GLY 236 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1bxn s GLU 237 N -2.95 0.92 0.06 1.61 -1.05 -1.23 -5.08 118.70 110.98 1bxn s GLU 237 Ca 0.00 -1.36 -0.31 0.00 -0.15 0.00 0.00 54.97 53.15 1bxn s GLU 237 Cb 0.00 0.26 -0.07 0.00 -0.44 0.00 0.00 34.13 33.89 1bxn s GLU 237 CO 0.00 -0.27 1.35 0.08 0.95 0.00 0.00 175.26 177.37 1bxn s VAL 238 N -4.02 3.62 0.30 1.83 1.01 -1.26 -4.50 120.40 117.39 1bxn s VAL 238 Ca 0.20 1.12 0.10 0.00 0.00 0.00 0.00 61.98 63.41 1bxn s VAL 238 Cb 0.07 -3.72 -0.06 0.00 0.00 0.00 0.00 36.38 32.67 1bxn s VAL 238 CO -0.00 0.06 -0.14 -0.54 0.00 0.00 0.00 175.10 174.47 1bxn s LYS 239 N 1.53 1.70 0.17 2.72 -0.14 -1.26 -4.99 119.74 119.47 1bxn s LYS 239 Ca 0.63 -1.83 -0.24 0.00 -1.36 0.00 0.00 55.97 53.17 1bxn s LYS 239 Cb -0.33 -1.65 0.06 0.00 -1.68 0.00 0.00 37.83 34.22 1bxn s LYS 239 CO 0.29 0.22 0.84 0.20 -0.76 0.00 0.00 175.35 176.14 1bxn s GLY 240 N -3.53 -0.26 -0.07 -3.33 0.00 -1.20 -4.78 107.32 94.14 1bxn s GLY 240 Ca 0.30 0.15 -0.03 0.00 0.00 0.00 0.00 44.72 45.14 1bxn s GLY 240 CO 0.15 0.03 0.16 -0.45 0.00 0.00 0.00 173.10 172.99 1bxn s SER 241 N -2.85 0.10 -1.07 1.64 0.15 -1.26 -2.32 113.70 108.08 1bxn s SER 241 Ca 0.10 0.33 -0.24 0.00 0.70 0.00 0.00 55.95 56.84 1bxn s SER 241 Cb -0.03 0.23 -0.09 0.00 -1.71 0.00 0.00 66.02 64.42 1bxn s SER 241 CO 0.01 -0.18 1.98 -0.31 1.20 0.00 0.00 173.24 175.94 1bxn s TYR 242 N 1.48 1.79 -0.21 3.44 2.02 0.40 -4.67 117.35 121.60 1bxn s TYR 242 Ca -0.06 0.79 -0.29 0.00 -0.37 0.00 0.00 57.07 57.15 1bxn s TYR 242 Cb -0.12 -3.91 -0.04 0.00 -0.40 0.00 0.00 41.96 37.49 1bxn s TYR 242 CO -0.06 -1.31 1.92 -0.51 -1.57 0.00 0.00 175.55 174.02 1bxn s LEU 243 N 11.62 3.72 -0.00 -1.29 1.43 -1.26 -3.59 118.68 129.31 1bxn s LEU 243 Ca 0.72 1.79 -0.30 0.00 -1.03 0.00 0.00 54.13 55.31 1bxn s LEU 243 Cb -0.04 -3.52 -0.07 0.00 0.03 0.00 0.00 46.19 42.60 1bxn s LEU 243 CO 0.10 -1.58 1.65 0.21 0.23 0.00 0.00 176.35 176.95 1bxn s ASN 244 N 6.13 6.65 0.00 2.29 3.04 -1.26 -1.46 114.94 130.33 1bxn s ASN 244 Ca 0.86 2.33 0.16 0.00 0.04 0.00 0.00 52.86 56.25 1bxn s ASN 244 Cb -0.30 -2.55 0.07 0.00 -1.54 0.00 0.00 41.25 36.94 1bxn s ASN 244 CO 0.34 -0.90 0.92 0.55 -3.04 0.00 0.00 177.10 174.98 1bxn n VAL 245 N 5.15 0.00 -1.66 -5.21 3.14 0.33 -4.91 118.33 115.17 1bxn n VAL 245 Ca 0.17 -0.43 -0.45 0.00 -2.96 0.00 0.00 64.34 60.66 1bxn n VAL 245 Cb 0.42 1.26 -0.03 0.00 -1.06 0.00 0.00 33.84 34.43 1bxn n VAL 245 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1bxn n THR 246 N 0.43 0.70 -3.97 1.55 -1.04 -1.24 -4.41 114.28 106.30 1bxn n THR 246 Ca 0.08 -0.18 -0.10 0.00 -2.04 0.00 0.00 64.05 61.81 1bxn n THR 246 Cb 0.36 -1.44 -0.03 0.00 -1.82 0.00 0.00 70.33 67.41 1bxn n THR 246 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bxn s ALA 247 N 0.17 -0.17 0.28 2.41 0.00 -1.26 -4.88 121.76 118.31 1bxn s ALA 247 Ca 0.71 -0.96 0.16 0.00 0.00 0.00 0.00 51.96 51.87 1bxn s ALA 247 Cb -0.68 1.00 0.72 0.00 0.00 0.00 0.00 23.12 24.16 1bxn s ALA 247 CO 0.47 -0.88 1.78 0.78 0.00 0.00 0.00 175.76 177.90 1bxn h GLY 248 N 2.14 0.00 -3.00 0.00 0.00 -1.97 -3.46 103.07 96.78 1bxn h GLY 248 Ca -0.27 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.83 1bxn h GLY 248 CO 0.36 0.00 -0.70 -0.51 0.00 0.00 0.00 176.54 175.69 1bxn s THR 249 N -3.84 0.74 0.44 4.70 -4.23 -1.26 -5.04 115.64 107.15 1bxn s THR 249 Ca -0.01 -1.95 0.12 0.00 -1.18 0.00 0.00 61.69 58.67 1bxn s THR 249 Cb 0.13 -1.70 0.22 0.00 1.34 0.00 0.00 72.50 72.48 1bxn s THR 249 CO 0.70 -0.86 2.04 0.24 -0.54 0.00 0.00 174.62 176.20 1bxn h MET 250 N 2.95 0.19 -0.59 3.99 0.00 -1.99 -2.08 114.93 117.40 1bxn h MET 250 Ca -0.35 -0.02 -0.02 0.00 0.00 0.00 0.00 59.70 59.30 1bxn h MET 250 Cb 1.17 -0.04 -0.03 0.00 0.00 0.00 0.00 31.60 32.70 1bxn h MET 250 CO 0.65 0.22 0.27 0.93 0.00 0.00 0.00 176.91 178.98 1bxn h GLU 251 N 0.19 0.85 -0.09 1.72 3.07 -1.99 0.28 114.58 118.63 1bxn h GLU 251 Ca 0.05 -0.13 -0.03 0.00 -0.50 0.00 0.00 59.36 58.74 1bxn h GLU 251 Cb 0.15 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1bxn h GLU 251 CO 0.00 0.70 -0.08 0.93 -1.40 0.00 0.00 179.01 179.17 1bxn h GLU 252 N 0.80 0.20 -0.31 2.33 5.08 -1.87 -1.68 114.58 119.14 1bxn h GLU 252 Ca 0.20 -0.10 0.07 0.00 -1.00 0.00 0.00 59.36 58.52 1bxn h GLU 252 Cb 0.14 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.32 1bxn h GLU 252 CO -0.02 0.62 -0.15 1.98 -1.00 0.00 0.00 179.01 180.43 1bxn h MET 253 N -0.21 -0.10 -0.32 2.33 4.05 -1.23 0.19 114.93 119.64 1bxn h MET 253 Ca 0.01 0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.38 1bxn h MET 253 Cb 0.58 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.38 1bxn h MET 253 CO 0.02 -0.07 -0.07 1.88 0.23 0.00 0.00 176.91 178.90 1bxn h TYR 254 N -0.11 0.55 -0.73 1.39 0.99 -0.97 0.22 116.97 118.32 1bxn h TYR 254 Ca 0.16 -0.07 -0.03 0.00 2.00 0.00 0.00 58.73 60.79 1bxn h TYR 254 Cb 0.35 -0.15 -0.03 0.00 1.00 0.00 0.00 36.73 37.89 1bxn h TYR 254 CO -0.35 0.58 0.36 -0.09 -0.00 0.00 0.00 178.16 178.66 1bxn h ARG 255 N 0.49 1.05 0.02 4.88 2.43 -0.10 0.45 114.38 123.61 1bxn h ARG 255 Ca 0.10 -0.15 -0.22 0.00 -0.81 0.00 0.00 59.98 58.90 1bxn h ARG 255 Cb 0.42 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1bxn h ARG 255 CO 0.02 0.82 -0.95 0.00 -1.51 0.00 0.00 179.97 178.35 1bxn h ARG 256 N 1.02 0.23 -0.37 0.20 3.08 -0.35 -2.51 114.38 115.68 1bxn h ARG 256 Ca 0.25 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1bxn h ARG 256 Cb 0.11 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1bxn h ARG 256 CO -0.03 1.02 0.15 0.00 -1.07 0.00 0.00 179.97 180.04 1bxn h ALA 257 N 0.87 0.48 -0.60 0.04 0.00 -0.60 -0.06 119.26 119.40 1bxn h ALA 257 Ca -0.06 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1bxn h ALA 257 Cb 1.61 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 1bxn h ALA 257 CO 0.15 0.09 0.13 0.93 0.00 0.00 0.00 179.25 180.55 1bxn h GLU 258 N 0.46 0.94 -0.28 0.00 4.39 -0.92 0.89 114.58 120.06 1bxn h GLU 258 Ca 0.12 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.52 1bxn h GLU 258 Cb 0.20 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1bxn h GLU 258 CO -0.01 0.85 -0.19 0.35 -1.16 0.00 0.00 179.01 178.85 1bxn h PHE 259 N 0.90 0.73 -0.22 4.33 3.57 -1.17 -0.10 116.94 124.98 1bxn h PHE 259 Ca 0.19 -0.20 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1bxn h PHE 259 Cb 0.35 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 1bxn h PHE 259 CO 0.02 0.89 -0.03 0.00 -2.23 0.00 0.00 178.31 176.96 1bxn h ALA 260 N 0.73 0.16 -0.26 2.41 0.00 -0.59 -1.33 119.26 120.37 1bxn h ALA 260 Ca 0.06 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1bxn h ALA 260 Cb 0.73 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1bxn h ALA 260 CO 0.05 -0.46 0.02 -0.22 0.00 0.00 0.00 179.25 178.65 1bxn h LYS 261 N 0.03 0.11 -0.91 0.00 3.64 -0.63 -2.25 116.57 116.56 1bxn h LYS 261 Ca 0.10 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.58 1bxn h LYS 261 Cb 0.15 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.88 1bxn h LYS 261 CO -0.21 0.07 0.58 0.66 -2.27 0.00 0.00 179.45 178.29 1bxn h SER 262 N 0.11 0.81 0.65 4.20 4.64 -0.29 0.27 113.55 123.94 1bxn h SER 262 Ca 0.12 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1bxn h SER 262 Cb 0.15 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1bxn h SER 262 CO -0.19 0.47 0.00 0.18 -0.87 0.00 0.00 176.83 176.42 1bxn n LEU 263 N -4.54 0.10 0.00 5.97 4.77 -0.57 -4.90 117.00 117.84 1bxn n LEU 263 Ca 0.16 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.66 1bxn n LEU 263 Cb 0.31 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1bxn n LEU 263 CO 0.31 -0.24 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 1bxn n GLY 264 N 0.31 0.93 3.73 -0.72 0.00 0.95 -5.04 105.19 105.35 1bxn n GLY 264 Ca 0.04 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 1bxn n GLY 264 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bxn s SER 265 N -2.51 7.11 0.36 1.61 0.15 -1.12 -4.92 113.70 114.38 1bxn s SER 265 Ca 0.00 2.13 0.25 0.00 0.70 0.00 0.00 55.95 59.04 1bxn s SER 265 Cb 0.00 -2.60 0.67 0.00 -1.71 0.00 0.00 66.02 62.38 1bxn s SER 265 CO 0.00 -0.38 1.72 1.62 1.20 0.00 0.00 173.24 177.40 1bxn h VAL 266 N 4.02 0.00 -4.13 4.45 3.04 -1.92 -3.45 116.25 118.26 1bxn h VAL 266 Ca -0.43 -0.70 -0.14 0.00 -1.01 0.00 0.00 66.70 64.42 1bxn h VAL 266 Cb 1.21 1.68 -0.17 0.00 -2.01 0.00 0.00 31.29 32.01 1bxn h VAL 266 CO 0.77 0.00 -0.68 -0.51 -1.01 0.00 0.00 177.57 176.14 1bxn s ILE 267 N -3.23 0.18 0.15 3.17 2.07 -1.26 -2.25 121.20 120.03 1bxn s ILE 267 Ca 0.07 -1.48 0.01 0.00 -1.41 0.00 0.00 60.65 57.84 1bxn s ILE 267 Cb 0.08 -1.08 -0.04 0.00 0.13 0.00 0.00 42.46 41.55 1bxn s ILE 267 CO 0.61 -0.82 0.01 -0.51 -1.91 0.00 0.00 174.94 172.32 1bxn s ILE 268 N -3.05 0.53 -0.01 2.00 2.07 -0.19 -4.04 121.20 118.50 1bxn s ILE 268 Ca -0.01 -1.95 0.02 0.00 -1.41 0.00 0.00 60.65 57.30 1bxn s ILE 268 Cb 0.02 -2.03 -0.00 0.00 0.13 0.00 0.00 42.46 40.58 1bxn s ILE 268 CO -0.07 -0.54 -0.07 -0.32 -1.91 0.00 0.00 174.94 172.03 1bxn s MET 269 N -3.94 0.64 0.03 3.50 -2.45 -0.53 -0.66 119.30 115.89 1bxn s MET 269 Ca 0.22 -0.23 0.03 0.00 -1.25 0.00 0.00 55.69 54.46 1bxn s MET 269 Cb 0.06 -0.62 -0.02 0.00 1.25 0.00 0.00 34.83 35.50 1bxn s MET 269 CO 0.02 0.11 -0.10 0.08 1.05 0.00 0.00 175.02 176.18 1bxn s VAL 270 N 0.03 0.75 -0.06 10.11 1.01 0.05 -0.51 120.40 131.78 1bxn s VAL 270 Ca 0.00 -0.89 -0.16 0.00 0.00 0.00 0.00 61.98 60.93 1bxn s VAL 270 Cb -0.05 -0.73 -0.05 0.00 0.00 0.00 0.00 36.38 35.55 1bxn s VAL 270 CO -0.00 -0.13 0.41 -1.81 0.00 0.00 0.00 175.10 173.56 1bxn s ASP 271 N -1.14 6.72 0.29 3.32 1.11 -1.26 -0.85 116.67 124.86 1bxn s ASP 271 Ca -0.03 0.85 0.03 0.00 0.18 0.00 0.00 52.55 53.59 1bxn s ASP 271 Cb -0.08 -2.25 0.71 0.00 1.07 0.00 0.00 42.92 42.37 1bxn s ASP 271 CO 0.01 0.20 1.70 0.25 1.18 0.00 0.00 175.17 178.51 1bxn h LEU 272 N 5.57 0.36 -1.58 1.23 6.46 -1.30 -1.91 115.31 124.14 1bxn h LEU 272 Ca -0.47 0.15 0.07 0.00 -0.12 0.00 0.00 57.88 57.51 1bxn h LEU 272 Cb 1.20 0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 41.24 1bxn h LEU 272 CO 0.68 0.02 0.57 0.40 -0.62 0.00 0.00 178.44 179.49 1bxn h ILE 273 N 0.43 0.11 -0.63 4.05 2.04 -1.84 -2.03 117.51 119.65 1bxn h ILE 273 Ca 0.55 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.51 1bxn h ILE 273 Cb 1.02 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 1bxn h ILE 273 CO -0.51 0.00 0.42 0.58 0.00 0.00 0.00 178.15 178.64 1bxn h VAL 274 N 0.00 0.89 0.00 1.67 2.07 -1.74 -3.48 116.25 115.67 1bxn h VAL 274 Ca 0.11 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1bxn h VAL 274 Cb 1.25 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1bxn h VAL 274 CO -0.00 0.08 0.00 0.61 0.02 0.00 0.00 177.57 178.28 1bxn n GLY 275 N -1.51 3.09 0.28 2.17 0.00 -0.76 -4.62 105.19 103.84 1bxn n GLY 275 Ca 0.10 -1.67 0.04 0.00 0.00 0.00 0.00 46.02 44.50 1bxn n GLY 275 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1bxn h TRP 276 N 0.00 0.58 -0.40 1.61 4.06 -1.93 -1.29 115.95 118.58 1bxn h TRP 276 Ca 0.00 0.03 -0.11 0.00 2.06 0.00 0.00 58.89 60.87 1bxn h TRP 276 Cb 0.00 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 28.00 1bxn h TRP 276 CO 0.00 0.12 -0.19 1.15 -3.56 0.00 0.00 178.44 175.96 1bxn h THR 277 N 0.51 1.27 -0.39 1.49 2.02 -1.98 -1.78 112.91 114.05 1bxn h THR 277 Ca 0.40 -1.29 -0.09 0.00 0.77 0.00 0.00 66.41 66.21 1bxn h THR 277 Cb 0.56 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1bxn h THR 277 CO -0.36 0.43 -0.09 0.00 0.37 0.00 0.00 175.52 175.87 1bxn h ILE 279 N 0.55 1.17 -0.87 0.00 2.04 -1.15 0.32 117.51 119.56 1bxn h ILE 279 Ca 0.10 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1bxn h ILE 279 Cb 0.61 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 1bxn h ILE 279 CO 0.04 0.17 0.51 1.56 0.00 0.00 0.00 178.15 180.43 1bxn h GLN 280 N 0.92 1.19 -0.49 2.37 4.20 -1.18 0.24 115.11 122.36 1bxn h GLN 280 Ca 0.25 -0.12 -0.08 0.00 0.06 0.00 0.00 58.65 58.77 1bxn h GLN 280 Cb -0.09 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.42 1bxn h GLN 280 CO -0.06 0.85 0.01 0.77 -0.67 0.00 0.00 178.83 179.73 1bxn h SER 281 N 1.20 0.85 -0.43 1.46 0.02 -0.91 -1.24 113.55 114.51 1bxn h SER 281 Ca 0.31 -0.30 -0.08 0.00 -0.84 0.00 0.00 61.79 60.88 1bxn h SER 281 Cb -0.02 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 1bxn h SER 281 CO -0.06 0.94 -0.02 0.24 -1.14 0.00 0.00 176.83 176.79 1bxn h MET 282 N 0.73 0.84 -0.13 3.45 2.86 -0.33 -0.71 114.93 121.63 1bxn h MET 282 Ca 0.14 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1bxn h MET 282 Cb 0.50 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 1bxn h MET 282 CO 0.02 0.86 0.04 1.03 1.06 0.00 0.00 176.91 179.93 1bxn h SER 283 N 0.78 0.19 -0.54 1.22 0.87 -0.29 0.82 113.55 116.59 1bxn h SER 283 Ca 0.15 -0.20 0.05 0.00 -1.23 0.00 0.00 61.79 60.56 1bxn h SER 283 Cb 0.50 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.36 1bxn h SER 283 CO 0.03 0.34 0.28 0.78 -0.53 0.00 0.00 176.83 177.72 1bxn h ASN 284 N 0.04 0.41 0.25 6.23 2.35 -1.03 -1.87 115.58 121.96 1bxn h ASN 284 Ca 0.04 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1bxn h ASN 284 Cb 0.21 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1bxn h ASN 284 CO -0.00 0.28 -0.18 -0.25 -1.65 0.00 0.00 177.43 175.62 1bxn h TRP 285 N 0.54 -0.47 -0.81 1.19 7.01 -0.81 -2.59 115.95 120.01 1bxn h TRP 285 Ca 0.24 -0.00 0.12 0.00 2.11 0.00 0.00 58.89 61.36 1bxn h TRP 285 Cb 0.15 0.17 -0.08 0.00 -2.10 0.00 0.00 29.16 27.29 1bxn h TRP 285 CO -0.10 -0.28 0.42 0.00 -2.79 0.00 0.00 178.44 175.70 1bxn h ARG 287 N 0.65 0.18 0.00 0.00 9.65 -1.14 0.37 114.38 124.09 1bxn h ARG 287 Ca 0.42 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.29 1bxn h ARG 287 Cb 0.53 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.07 1bxn h ARG 287 CO -0.32 0.12 0.00 1.04 2.80 0.00 0.00 179.97 183.61 1bxn n GLN 288 N -5.03 0.82 0.00 0.20 1.13 -0.70 -2.78 117.38 111.02 1bxn n GLN 288 Ca -0.03 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 1bxn n GLN 288 Cb 0.07 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 28.99 1bxn n GLN 288 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1bxn n ASN 289 N -0.93 0.79 -3.57 1.08 3.02 -0.49 -5.04 115.26 110.11 1bxn n ASN 289 Ca 0.17 -1.37 -0.22 0.00 -0.03 0.00 0.00 54.58 53.13 1bxn n ASN 289 Cb 0.08 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.30 1bxn n ASN 289 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1bxn n ASP 290 N -0.19 -3.30 -4.38 6.41 8.00 0.11 -5.00 116.55 118.21 1bxn n ASP 290 Ca 0.00 -0.82 -0.28 0.00 0.71 0.00 0.00 54.79 54.40 1bxn n ASP 290 Cb 0.37 -4.27 -0.13 0.00 -0.02 0.00 0.00 41.12 37.08 1bxn n ASP 290 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1bxn s MET 291 N -5.58 1.38 -0.14 -1.24 -1.94 -0.18 -4.95 119.30 106.65 1bxn s MET 291 Ca 0.20 -1.36 -0.15 0.00 -1.71 0.00 0.00 55.69 52.67 1bxn s MET 291 Cb -0.05 -1.80 -0.05 0.00 2.01 0.00 0.00 34.83 34.94 1bxn s MET 291 CO 0.80 0.42 0.35 0.42 -0.01 0.00 0.00 175.02 177.00 1bxn s ILE 292 N -1.23 5.27 -0.45 2.53 1.01 -0.95 -4.55 121.20 122.82 1bxn s ILE 292 Ca 0.14 0.67 -0.14 0.00 0.00 0.00 0.00 60.65 61.33 1bxn s ILE 292 Cb -0.09 -3.69 0.07 0.00 0.01 0.00 0.00 42.46 38.76 1bxn s ILE 292 CO 0.07 0.38 0.35 -0.22 0.00 0.00 0.00 174.94 175.51 1bxn s LEU 293 N 0.47 5.46 -0.21 2.97 2.96 -1.26 -1.02 118.68 128.05 1bxn s LEU 293 Ca 0.19 -1.36 -0.21 0.00 -0.22 0.00 0.00 54.13 52.54 1bxn s LEU 293 Cb -0.14 -2.13 -0.02 0.00 0.50 0.00 0.00 46.19 44.40 1bxn s LEU 293 CO 0.06 -0.60 0.63 -2.28 -1.32 0.00 0.00 176.35 172.84 1bxn s HIS 294 N 1.58 3.36 -0.22 5.38 5.65 0.17 -0.41 115.29 130.80 1bxn s HIS 294 Ca 0.04 0.91 -0.09 0.00 0.25 0.00 0.00 55.06 56.17 1bxn s HIS 294 Cb -0.24 -2.81 -0.04 0.00 -1.18 0.00 0.00 32.58 28.31 1bxn s HIS 294 CO 0.05 -0.21 0.10 -1.17 -0.65 0.00 0.00 174.74 172.87 1bxn s LEU 295 N 2.03 3.88 -0.39 8.88 1.98 -0.45 -0.77 118.68 133.84 1bxn s LEU 295 Ca 0.28 0.05 -0.13 0.00 -2.89 0.00 0.00 54.13 51.44 1bxn s LEU 295 Cb -0.16 -2.02 0.02 0.00 0.66 0.00 0.00 46.19 44.70 1bxn s LEU 295 CO 0.10 0.09 0.25 -2.28 -1.89 0.00 0.00 176.35 172.63 1bxn s HIS 296 N 0.86 3.24 0.00 5.38 5.65 -0.03 -3.72 115.29 126.68 1bxn s HIS 296 Ca 0.05 -0.77 0.00 0.00 0.25 0.00 0.00 55.06 54.59 1bxn s HIS 296 Cb -0.13 -2.52 0.00 0.00 -1.18 0.00 0.00 32.58 28.75 1bxn s HIS 296 CO 0.03 -0.62 1.00 2.89 -0.65 0.00 0.00 174.74 177.39 1bxn n ARG 297 N 5.08 0.63 -1.72 2.88 1.85 -1.26 -0.98 116.66 123.14 1bxn n ARG 297 Ca -0.11 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.31 1bxn n ARG 297 Cb 0.47 -1.19 -0.03 0.00 -1.05 0.00 0.00 32.46 30.66 1bxn n ARG 297 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1bxn n ALA 298 N 1.28 2.83 0.00 2.89 0.00 -1.26 -2.53 120.51 123.72 1bxn n ALA 298 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1bxn n ALA 298 Cb 0.31 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.24 1bxn n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bxn n GLY 299 N 3.97 1.19 0.37 0.00 0.00 -1.26 -4.11 105.19 105.35 1bxn n GLY 299 Ca 0.16 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.27 1bxn n GLY 299 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1bxn h HIS 300 N 0.00 0.83 -0.57 1.61 -0.00 -1.90 -2.74 115.15 112.38 1bxn h HIS 300 Ca 0.00 0.02 0.16 0.00 -0.00 0.00 0.00 60.37 60.56 1bxn h HIS 300 Cb 0.00 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 27.12 1bxn h HIS 300 CO 0.00 0.36 0.74 0.78 -0.00 0.00 0.00 177.93 179.82 1bxn h GLY 301 N 0.75 0.00 1.38 6.13 0.00 -1.92 -1.26 103.07 108.15 1bxn h GLY 301 Ca 0.40 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.81 1bxn h GLY 301 CO -0.17 0.00 0.23 -0.91 0.00 0.00 0.00 176.54 175.70 1bxn h THR 302 N 0.00 0.62 0.00 4.70 1.35 -1.92 -3.12 112.91 114.54 1bxn h THR 302 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.13 1bxn h THR 302 Cb 1.75 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 1bxn h THR 302 CO -0.00 0.00 -0.37 0.00 -0.25 0.00 0.00 175.52 174.90 1bxn n TYR 303 N -4.08 0.00 0.25 4.73 0.18 -0.54 -4.80 117.16 112.90 1bxn n TYR 303 Ca 0.04 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.90 1bxn n TYR 303 Cb 0.38 0.00 0.24 0.00 -0.38 0.00 0.00 39.34 39.59 1bxn n TYR 303 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1bxn n THR 304 N -0.68 0.77 -0.10 -3.48 -2.24 -0.80 -2.16 114.28 105.60 1bxn n THR 304 Ca 0.00 -0.74 -0.14 0.00 -2.27 0.00 0.00 64.05 60.90 1bxn n THR 304 Cb 0.00 0.34 -0.05 0.00 -2.10 0.00 0.00 70.33 68.51 1bxn n THR 304 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1bxn n ARG 305 N 1.06 0.52 -2.55 -0.78 3.00 -1.18 -4.68 116.66 112.05 1bxn n ARG 305 Ca 0.18 0.38 -0.43 0.00 -0.00 0.00 0.00 57.85 57.99 1bxn n ARG 305 Cb 0.47 -1.58 -0.02 0.00 0.00 0.00 0.00 32.46 31.33 1bxn n ARG 305 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1bxn s GLN 306 N -2.53 4.00 -1.36 -0.14 1.11 -1.26 -4.94 119.66 114.54 1bxn s GLN 306 Ca -0.27 1.13 -0.15 0.00 0.01 0.00 0.00 55.36 56.09 1bxn s GLN 306 Cb 0.06 -3.80 -0.00 0.00 -1.01 0.00 0.00 33.01 28.26 1bxn s GLN 306 CO 0.41 -0.99 2.25 1.63 0.01 0.00 0.00 175.29 178.59 1bxn n LYS 307 N 7.06 2.71 0.00 2.91 4.01 -1.26 -2.53 118.16 131.07 1bxn n LYS 307 Ca 0.13 -2.43 0.00 0.00 -0.51 0.00 0.00 58.31 55.50 1bxn n LYS 307 Cb 0.47 -3.17 0.00 0.00 -0.51 0.00 0.00 35.03 31.81 1bxn n LYS 307 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1bxn n ASN 308 N 6.04 0.00 -3.67 4.39 6.94 -1.26 -5.10 115.26 122.60 1bxn n ASN 308 Ca 0.54 0.00 -0.12 0.00 -0.02 0.00 0.00 54.58 54.98 1bxn n ASN 308 Cb 0.37 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.71 1bxn n ASN 308 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1bxn s HIS 309 N 0.00 -0.72 -0.85 -2.53 5.04 -1.05 -2.27 115.29 112.91 1bxn s HIS 309 Ca 0.00 1.64 0.00 0.00 -1.54 0.00 0.00 55.06 55.16 1bxn s HIS 309 Cb 0.00 0.31 0.00 0.00 0.04 0.00 0.00 32.58 32.93 1bxn s HIS 309 CO 0.00 -0.36 0.00 0.41 -2.34 0.00 0.00 174.74 172.45 1bxn n GLY 310 N 3.30 0.32 2.76 1.59 0.00 -0.84 -4.42 105.19 107.89 1bxn n GLY 310 Ca -0.16 -1.94 -0.19 0.00 0.00 0.00 0.00 46.02 43.73 1bxn n GLY 310 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bxn s VAL 311 N -0.79 0.08 0.34 1.61 1.01 -0.92 -1.46 120.40 120.27 1bxn s VAL 311 Ca 0.00 0.22 -0.29 0.00 0.00 0.00 0.00 61.98 61.91 1bxn s VAL 311 Cb 0.00 -0.25 -0.11 0.00 0.00 0.00 0.00 36.38 36.03 1bxn s VAL 311 CO 0.00 0.17 1.38 -0.55 0.00 0.00 0.00 175.10 176.09 1bxn s SER 312 N 1.53 6.62 0.52 3.32 0.15 0.07 -3.91 113.70 122.01 1bxn s SER 312 Ca -0.03 2.81 0.24 0.00 0.70 0.00 0.00 55.95 59.68 1bxn s SER 312 Cb -0.13 -2.65 1.37 0.00 -1.71 0.00 0.00 66.02 62.90 1bxn s SER 312 CO -0.03 -0.66 2.00 0.15 1.20 0.00 0.00 173.24 175.90 1bxn h PHE 313 N 3.40 0.03 -0.56 3.44 3.57 -1.90 -0.55 116.94 124.37 1bxn h PHE 313 Ca -0.49 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.05 1bxn h PHE 313 Cb 1.23 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.93 1bxn h PHE 313 CO 0.55 0.01 0.37 0.07 -2.23 0.00 0.00 178.31 177.09 1bxn h ARG 314 N 0.03 0.58 -0.02 1.11 0.11 -1.90 0.55 114.38 114.85 1bxn h ARG 314 Ca 0.25 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 60.29 1bxn h ARG 314 Cb 0.97 -0.13 -0.00 0.00 1.11 0.00 0.00 29.97 31.92 1bxn h ARG 314 CO -0.01 0.39 -0.02 0.28 0.10 0.00 0.00 179.97 180.70 1bxn h VAL 315 N 0.60 1.41 -0.98 0.08 2.07 -1.36 -1.11 116.25 116.96 1bxn h VAL 315 Ca 0.23 -1.24 0.14 0.00 0.82 0.00 0.00 66.70 66.66 1bxn h VAL 315 Cb 0.17 2.20 -0.09 0.00 -1.52 0.00 0.00 31.29 32.06 1bxn h VAL 315 CO -0.06 0.33 0.62 0.40 0.02 0.00 0.00 177.57 178.87 1bxn h ILE 316 N -0.45 0.84 -0.65 4.57 1.08 -1.12 0.43 117.51 122.21 1bxn h ILE 316 Ca 0.00 -0.30 -0.07 0.00 -0.39 0.00 0.00 64.86 64.11 1bxn h ILE 316 Cb 0.55 -0.10 -0.03 0.00 -3.07 0.00 0.00 36.82 34.17 1bxn h ILE 316 CO 0.01 0.16 0.13 0.00 -0.69 0.00 0.00 178.15 177.76 1bxn h ALA 317 N 1.58 0.86 -0.03 1.87 0.00 0.34 -0.18 119.26 123.70 1bxn h ALA 317 Ca 0.51 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1bxn h ALA 317 Cb 0.66 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1bxn h ALA 317 CO -0.28 0.60 0.01 0.87 0.00 0.00 0.00 179.25 180.45 1bxn h LYS 318 N 0.98 0.04 -0.19 0.00 1.57 0.33 -1.72 116.57 117.58 1bxn h LYS 318 Ca 0.20 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.02 1bxn h LYS 318 Cb 0.40 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 1bxn h LYS 318 CO 0.01 0.18 -0.08 -1.49 -0.57 0.00 0.00 179.45 177.50 1bxn h TRP 319 N -0.11 -0.20 -0.66 -1.35 6.55 -0.99 -1.06 115.95 118.14 1bxn h TRP 319 Ca 0.01 0.02 0.09 0.00 0.95 0.00 0.00 58.89 59.96 1bxn h TRP 319 Cb 0.16 0.12 -0.04 0.00 -0.86 0.00 0.00 29.16 28.53 1bxn h TRP 319 CO -0.02 -0.13 0.44 -0.07 -1.05 0.00 0.00 178.44 177.60 1bxn h LEU 320 N -0.06 0.48 -0.21 -4.49 3.38 -0.88 0.28 115.31 113.81 1bxn h LEU 320 Ca 0.10 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1bxn h LEU 320 Cb 0.21 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1bxn h LEU 320 CO -0.23 0.29 -0.19 -0.09 0.09 0.00 0.00 178.44 178.31 1bxn h ARG 321 N 0.53 0.50 -0.93 1.13 2.43 -0.34 -1.79 114.38 115.91 1bxn h ARG 321 Ca 0.30 -0.25 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1bxn h ARG 321 Cb 0.48 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.99 1bxn h ARG 321 CO -0.09 0.83 0.56 -0.07 -1.51 0.00 0.00 179.97 179.68 1bxn h LEU 322 N 0.18 1.11 -1.22 3.80 3.38 0.04 -2.11 115.31 120.49 1bxn h LEU 322 Ca 0.04 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1bxn h LEU 322 Cb 0.72 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1bxn h LEU 322 CO 0.05 0.85 0.45 0.00 0.09 0.00 0.00 178.44 179.88 1bxn h ALA 323 N 1.34 1.42 0.00 1.53 0.00 -0.26 -3.20 119.26 120.09 1bxn h ALA 323 Ca 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1bxn h ALA 323 Cb -0.06 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.44 1bxn h ALA 323 CO -0.06 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.10 1bxn n GLY 324 N -1.34 1.86 3.79 0.00 0.00 -0.71 -4.64 105.19 104.14 1bxn n GLY 324 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1bxn n GLY 324 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bxn s VAL 325 N -2.00 3.76 -0.23 1.61 1.01 -0.97 -1.95 120.40 121.63 1bxn s VAL 325 Ca 0.00 1.22 0.10 0.00 0.00 0.00 0.00 61.98 63.30 1bxn s VAL 325 Cb 0.00 -3.56 -0.21 0.00 0.00 0.00 0.00 36.38 32.61 1bxn s VAL 325 CO 0.00 -0.12 -0.07 0.47 0.00 0.00 0.00 175.10 175.38 1bxn n ASP 326 N -0.52 0.95 -4.25 3.32 10.43 0.46 -4.50 116.55 122.43 1bxn n ASP 326 Ca 0.07 -0.07 -0.27 0.00 2.57 0.00 0.00 54.79 57.09 1bxn n ASP 326 Cb 0.51 0.33 -0.15 0.00 1.84 0.00 0.00 41.12 43.65 1bxn n ASP 326 CO 0.00 0.00 0.00 -1.00 -1.07 0.00 0.00 177.20 175.13 1bxn s HIS 327 N -2.50 1.92 -0.08 1.24 3.76 -0.87 -0.84 115.29 117.91 1bxn s HIS 327 Ca -0.22 -0.37 -0.04 0.00 -0.15 0.00 0.00 55.06 54.28 1bxn s HIS 327 Cb 0.07 -1.20 0.04 0.00 1.11 0.00 0.00 32.58 32.61 1bxn s HIS 327 CO 0.72 0.02 0.18 1.41 -0.85 0.00 0.00 174.74 176.23 1bxn s MET 328 N -0.80 0.11 -0.15 1.40 1.75 0.48 -1.33 119.30 120.76 1bxn s MET 328 Ca 0.08 0.48 -0.29 0.00 -1.25 0.00 0.00 55.69 54.71 1bxn s MET 328 Cb -0.09 -0.17 -0.04 0.00 2.84 0.00 0.00 34.83 37.38 1bxn s MET 328 CO 0.00 -0.20 1.60 -1.01 -0.65 0.00 0.00 175.02 174.76 1bxn s HIS 329 N 1.51 2.12 -0.17 4.11 3.76 -1.24 0.01 115.29 125.39 1bxn s HIS 329 Ca -0.06 0.46 0.00 0.00 -0.15 0.00 0.00 55.06 55.31 1bxn s HIS 329 Cb -0.11 -3.90 -0.11 0.00 1.11 0.00 0.00 32.58 29.56 1bxn s HIS 329 CO -0.07 -3.18 -0.16 0.25 -0.85 0.00 0.00 174.74 170.73 1bxn n THR 330 N 5.95 1.00 0.00 1.30 -2.24 -0.78 -4.84 114.28 114.67 1bxn n THR 330 Ca 0.18 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1bxn n THR 330 Cb 0.44 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.50 1bxn n THR 330 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bxn n GLY 331 N 2.60 4.25 0.10 3.38 0.00 -1.24 -4.95 105.19 109.34 1bxn n GLY 331 Ca -0.31 -1.12 -0.14 0.00 0.00 0.00 0.00 46.02 44.44 1bxn n GLY 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bxn h THR 332 N 3.60 1.42 -5.10 2.61 1.03 -1.89 -3.41 112.91 111.16 1bxn h THR 332 Ca 0.00 -3.05 0.01 0.00 -0.01 0.00 0.00 66.41 63.36 1bxn h THR 332 Cb 0.00 2.86 -0.09 0.00 -1.07 0.00 0.00 68.15 69.85 1bxn h THR 332 CO 0.00 0.87 -1.37 0.00 -0.01 0.00 0.00 175.52 175.01 1bxn n ALA 333 N -2.53 -3.56 0.00 0.00 0.00 -1.26 -3.96 120.51 109.20 1bxn n ALA 333 Ca -0.09 1.75 0.00 0.00 0.00 0.00 0.00 53.44 55.10 1bxn n ALA 333 Cb 1.01 -3.44 0.00 0.00 0.00 0.00 0.00 19.45 17.02 1bxn n ALA 333 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1bxn n VAL 334 N 1.42 0.00 -0.08 0.00 3.14 -1.17 -4.60 118.33 117.03 1bxn n VAL 334 Ca -0.28 0.00 0.25 0.00 -2.96 0.00 0.00 64.34 61.35 1bxn n VAL 334 Cb 0.44 0.00 0.72 0.00 -1.06 0.00 0.00 33.84 33.93 1bxn n VAL 334 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1bxn h GLY 335 N 0.00 0.00 -2.43 7.55 0.00 -1.93 -3.43 103.07 102.83 1bxn h GLY 335 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1bxn h GLY 335 CO 0.00 0.00 -0.06 1.25 0.00 0.00 0.00 176.54 177.73 1bxn s LYS 336 N -4.91 1.45 -0.48 4.80 2.36 -1.26 -4.82 119.74 116.88 1bxn s LYS 336 Ca -0.05 -1.07 -0.27 0.00 -2.55 0.00 0.00 55.97 52.04 1bxn s LYS 336 Cb 0.20 0.49 -0.04 0.00 -1.05 0.00 0.00 37.83 37.43 1bxn s LYS 336 CO 0.72 -0.61 2.08 -0.51 1.55 0.00 0.00 175.35 178.58 1bxn s LEU 337 N -2.95 3.38 0.19 5.43 2.01 -1.26 -4.39 118.68 121.09 1bxn s LEU 337 Ca 0.15 0.93 0.00 0.00 0.01 0.00 0.00 54.13 55.22 1bxn s LEU 337 Cb -0.01 -2.79 0.00 0.00 0.01 0.00 0.00 46.19 43.40 1bxn s LEU 337 CO 0.03 -2.40 0.00 1.21 1.01 0.00 0.00 176.35 176.20 1bxn n GLU 338 N 8.95 0.00 -3.86 1.70 4.07 -1.26 -4.97 120.64 125.27 1bxn n GLU 338 Ca 0.27 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 57.35 1bxn n GLU 338 Cb 0.51 0.00 0.01 0.00 -0.06 0.00 0.00 31.44 31.91 1bxn n GLU 338 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1bxn s GLY 339 N -2.23 0.03 0.13 8.31 0.00 -1.26 -5.05 107.32 107.25 1bxn s GLY 339 Ca 0.00 -0.20 -0.31 0.00 0.00 0.00 0.00 44.72 44.21 1bxn s GLY 339 CO 0.00 2.15 1.39 -0.35 0.00 0.00 0.00 173.10 176.29 1bxn s ASP 340 N -3.34 6.82 0.16 1.64 2.15 -1.26 -3.07 116.67 119.76 1bxn s ASP 340 Ca 0.21 2.36 -0.29 0.00 0.43 0.00 0.00 52.55 55.26 1bxn s ASP 340 Cb -0.02 -2.59 -0.02 0.00 -0.30 0.00 0.00 42.92 39.99 1bxn s ASP 340 CO 0.04 -0.65 1.55 -0.65 -0.17 0.00 0.00 175.17 175.29 1bxn h PRO 341 N 6.59 -0.17 -0.19 4.34 0.11 -1.98 0.16 132.00 140.87 1bxn h PRO 341 Ca -0.43 0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.72 1bxn h PRO 341 Cb 1.21 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1bxn h PRO 341 CO 0.85 -0.12 0.06 -0.07 -0.21 0.00 0.00 178.00 178.52 1bxn h LEU 342 N -0.18 0.06 -1.08 2.35 3.38 -1.93 0.53 115.31 118.44 1bxn h LEU 342 Ca 0.16 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.20 1bxn h LEU 342 Cb 0.53 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 1bxn h LEU 342 CO -0.77 0.06 0.62 0.74 0.09 0.00 0.00 178.44 179.18 1bxn h THR 343 N 0.15 1.12 -0.53 0.22 2.02 -1.57 0.11 112.91 114.42 1bxn h THR 343 Ca 0.08 -0.39 -0.08 0.00 0.77 0.00 0.00 66.41 66.79 1bxn h THR 343 Cb 0.05 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.31 1bxn h THR 343 CO -0.09 0.21 0.01 0.58 0.37 0.00 0.00 175.52 176.61 1bxn h VAL 344 N 1.15 1.25 0.00 3.16 2.07 -0.05 -1.07 116.25 122.77 1bxn h VAL 344 Ca 0.40 -1.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.82 1bxn h VAL 344 Cb 0.10 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1bxn h VAL 344 CO -0.14 0.37 -0.27 1.56 0.02 0.00 0.00 177.57 179.11 1bxn h GLN 345 N 0.82 0.00 -0.23 1.57 4.20 0.14 0.70 115.11 122.31 1bxn h GLN 345 Ca 0.16 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1bxn h GLN 345 Cb 0.47 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1bxn h GLN 345 CO 0.02 0.27 0.10 0.78 -0.67 0.00 0.00 178.83 179.33 1bxn h GLY 346 N 0.92 0.37 0.92 3.46 0.00 0.35 0.17 103.07 109.26 1bxn h GLY 346 Ca -0.00 -0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.14 1bxn h GLY 346 CO 0.04 0.18 -0.03 -0.97 0.00 0.00 0.00 176.54 175.76 1bxn h TYR 347 N 0.23 -0.08 -0.84 5.60 0.05 -0.72 -1.04 116.97 120.18 1bxn h TYR 347 Ca 0.08 0.00 0.09 0.00 0.05 0.00 0.00 58.73 58.95 1bxn h TYR 347 Cb 0.15 0.04 -0.06 0.00 1.01 0.00 0.00 36.73 37.87 1bxn h TYR 347 CO -0.02 -0.05 0.55 1.88 -1.05 0.00 0.00 178.16 179.47 1bxn h TYR 348 N -0.06 0.88 -0.25 4.88 -1.99 -0.62 -1.70 116.97 118.10 1bxn h TYR 348 Ca 0.01 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.74 1bxn h TYR 348 Cb 0.08 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 38.51 1bxn h TYR 348 CO -0.10 0.42 0.05 -0.91 -0.00 0.00 0.00 178.16 177.62 1bxn h ASN 349 N 0.83 0.39 -0.88 3.88 2.35 0.07 -0.97 115.58 121.24 1bxn h ASN 349 Ca 0.38 -0.24 0.18 0.00 -0.55 0.00 0.00 56.30 56.07 1bxn h ASN 349 Cb 0.39 -0.10 -0.07 0.00 0.05 0.00 0.00 38.32 38.59 1bxn h ASN 349 CO -0.15 0.53 0.58 0.58 -1.65 0.00 0.00 177.43 177.31 1bxn h VAL 350 N 0.23 0.75 0.23 2.81 2.07 -0.30 0.26 116.25 122.31 1bxn h VAL 350 Ca 0.08 -0.18 -0.33 0.00 0.82 0.00 0.00 66.70 67.09 1bxn h VAL 350 Cb 0.30 0.18 0.04 0.00 -1.52 0.00 0.00 31.29 30.28 1bxn h VAL 350 CO 0.00 0.10 -1.43 0.00 0.02 0.00 0.00 177.57 176.25 1bxn n ARG 352 N -3.74 1.61 -2.72 0.00 1.74 -0.41 -0.21 116.66 112.93 1bxn n ARG 352 Ca -0.16 -0.97 -0.38 0.00 -0.77 0.00 0.00 57.85 55.57 1bxn n ARG 352 Cb 1.08 -1.29 -0.06 0.00 -1.02 0.00 0.00 32.46 31.18 1bxn n ARG 352 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1bxn s ASP 353 N -1.79 7.40 0.02 0.55 1.01 0.87 -4.93 116.67 119.80 1bxn s ASP 353 Ca 0.15 1.94 0.08 0.00 0.71 0.00 0.00 52.55 55.43 1bxn s ASP 353 Cb 0.13 -2.60 -0.23 0.00 1.01 0.00 0.00 42.92 41.24 1bxn s ASP 353 CO 0.36 -0.02 0.89 0.00 0.21 0.00 0.00 175.17 176.60 1bxn h ALA 354 N 3.55 0.56 -1.90 5.23 0.00 -1.93 -3.44 119.26 121.34 1bxn h ALA 354 Ca -0.46 -1.23 -0.20 0.00 0.00 0.00 0.00 54.91 53.01 1bxn h ALA 354 Cb 1.20 0.25 -0.30 0.00 0.00 0.00 0.00 17.79 18.94 1bxn h ALA 354 CO 0.66 1.41 -0.53 -0.47 0.00 0.00 0.00 179.25 180.32 1bxn s TYR 355 N -2.64 -0.81 -0.21 0.00 5.04 -1.26 -2.74 117.35 114.73 1bxn s TYR 355 Ca -0.04 0.47 -0.29 0.00 -2.44 0.00 0.00 57.07 54.77 1bxn s TYR 355 Cb 0.08 -0.13 -0.00 0.00 0.35 0.00 0.00 41.96 42.26 1bxn s TYR 355 CO 0.83 -0.84 1.20 0.99 -1.34 0.00 0.00 175.55 176.39 1bxn s THR 356 N 2.51 4.38 0.04 4.34 2.01 0.78 -4.92 115.64 124.78 1bxn s THR 356 Ca 0.11 1.66 -0.13 0.00 0.31 0.00 0.00 61.69 63.63 1bxn s THR 356 Cb -0.14 -4.12 -0.06 0.00 0.01 0.00 0.00 72.50 68.19 1bxn s THR 356 CO -0.23 -0.21 0.43 -1.10 -0.69 0.00 0.00 174.62 172.82 1bxn s GLN 357 N 3.51 3.89 0.19 4.92 -0.21 -1.26 -0.17 119.66 130.53 1bxn s GLN 357 Ca 0.52 0.37 -0.33 0.00 0.02 0.00 0.00 55.36 55.93 1bxn s GLN 357 Cb -0.19 -3.12 -0.14 0.00 1.00 0.00 0.00 33.01 30.56 1bxn s GLN 357 CO 0.13 0.63 1.42 2.41 -2.12 0.00 0.00 175.29 177.76 1bxn n THR 358 N 1.43 0.55 -3.30 -0.19 -1.04 -1.25 -4.89 114.28 105.59 1bxn n THR 358 Ca -0.11 -0.14 -0.10 0.00 -2.04 0.00 0.00 64.05 61.66 1bxn n THR 358 Cb 0.52 -1.34 -0.05 0.00 -1.82 0.00 0.00 70.33 67.63 1bxn n THR 358 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1bxn s ASP 359 N 0.46 0.19 0.56 8.00 -1.08 0.92 -5.01 116.67 120.70 1bxn s ASP 359 Ca 0.74 -1.04 0.25 0.00 -0.52 0.00 0.00 52.55 51.97 1bxn s ASP 359 Cb -0.72 1.10 1.50 0.00 -1.46 0.00 0.00 42.92 43.35 1bxn s ASP 359 CO 0.46 -0.26 2.10 -0.07 0.52 0.00 0.00 175.17 177.92 1bxn h LEU 360 N 7.32 0.00 -0.48 -1.34 3.38 -1.90 0.14 115.31 122.44 1bxn h LEU 360 Ca 0.02 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 1bxn h LEU 360 Cb 1.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1bxn h LEU 360 CO 0.19 0.00 -0.58 0.71 0.09 0.00 0.00 178.44 178.85 1bxn h THR 361 N 0.00 1.32 -0.41 0.22 1.35 -1.96 -2.67 112.91 110.77 1bxn h THR 361 Ca 0.10 -1.84 0.00 0.00 -0.55 0.00 0.00 66.41 64.12 1bxn h THR 361 Cb 0.46 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 1bxn h THR 361 CO -0.00 0.57 0.00 0.54 -0.25 0.00 0.00 175.52 176.38 1bxn n ARG 362 N -3.94 3.07 -0.92 4.72 1.74 -0.64 -4.49 116.66 116.19 1bxn n ARG 362 Ca -0.03 -1.94 0.00 0.00 -0.77 0.00 0.00 57.85 55.10 1bxn n ARG 362 Cb 0.62 -1.80 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 1bxn n ARG 362 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bxn n GLY 363 N 0.69 0.47 3.54 -0.13 0.00 -0.93 -4.17 105.19 104.65 1bxn n GLY 363 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1bxn n GLY 363 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bxn s LEU 364 N 0.00 3.83 0.22 0.99 1.43 0.41 -4.88 118.68 120.69 1bxn s LEU 364 Ca 0.00 -0.29 0.21 0.00 -1.03 0.00 0.00 54.13 53.02 1bxn s LEU 364 Cb 0.00 -2.86 0.04 0.00 0.03 0.00 0.00 46.19 43.40 1bxn s LEU 364 CO 0.00 -1.39 1.13 -0.26 0.23 0.00 0.00 176.35 176.06 1bxn h PHE 365 N 9.49 0.00 -3.31 0.29 -1.00 -1.92 0.26 116.94 120.75 1bxn h PHE 365 Ca -0.26 0.00 -0.45 0.00 2.81 0.00 0.00 57.97 60.07 1bxn h PHE 365 Cb 1.07 0.00 -0.17 0.00 3.61 0.00 0.00 35.95 40.46 1bxn h PHE 365 CO 0.98 0.14 -0.76 -0.06 -1.61 0.00 0.00 178.31 177.00 1bxn s PHE 366 N -3.23 1.59 -0.16 -0.55 0.08 -1.26 -4.90 117.98 109.54 1bxn s PHE 366 Ca 0.01 -0.55 -0.22 0.00 0.12 0.00 0.00 56.93 56.29 1bxn s PHE 366 Cb 0.08 -0.79 -0.03 0.00 -0.57 0.00 0.00 43.02 41.71 1bxn s PHE 366 CO 0.77 0.25 0.67 -0.51 -0.10 0.00 0.00 175.22 176.30 1bxn s ASP 367 N -2.78 6.79 -0.23 1.36 1.01 -1.26 -3.92 116.67 117.63 1bxn s ASP 367 Ca 0.15 0.96 0.01 0.00 0.71 0.00 0.00 52.55 54.37 1bxn s ASP 367 Cb -0.04 -2.38 0.04 0.00 1.01 0.00 0.00 42.92 41.56 1bxn s ASP 367 CO 0.05 -0.25 -0.12 -1.58 0.21 0.00 0.00 175.17 173.47 1bxn s GLN 368 N 1.69 2.67 -0.26 8.23 2.00 0.76 -4.83 119.66 129.92 1bxn s GLN 368 Ca 0.32 -1.07 -0.20 0.00 -2.00 0.00 0.00 55.36 52.41 1bxn s GLN 368 Cb -0.16 -2.82 -0.02 0.00 0.80 0.00 0.00 33.01 30.81 1bxn s GLN 368 CO 0.12 -0.40 0.63 0.34 -0.50 0.00 0.00 175.29 175.48 1bxn s ASP 369 N 1.23 6.57 -0.05 6.67 3.68 -1.26 -0.16 116.67 133.35 1bxn s ASP 369 Ca -0.02 0.69 0.06 0.00 2.13 0.00 0.00 52.55 55.42 1bxn s ASP 369 Cb -0.17 -2.34 0.28 0.00 -1.45 0.00 0.00 42.92 39.24 1bxn s ASP 369 CO -0.07 -0.38 1.04 0.79 0.13 0.00 0.00 175.17 176.68 1bxn n TRP 370 N 5.73 0.61 -3.45 -5.34 7.02 -1.11 -4.68 117.44 116.22 1bxn n TRP 370 Ca -0.01 -0.23 -0.21 0.00 -1.02 0.00 0.00 57.50 56.03 1bxn n TRP 370 Cb 0.49 -0.16 -0.05 0.00 -2.42 0.00 0.00 31.31 29.17 1bxn n TRP 370 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1bxn n ALA 371 N 0.25 -1.22 -1.14 6.99 0.00 -1.26 0.01 120.51 124.14 1bxn n ALA 371 Ca 0.10 -0.19 -0.05 0.00 0.00 0.00 0.00 53.44 53.30 1bxn n ALA 371 Cb 0.46 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 18.99 1bxn n ALA 371 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1bxn n SER 372 N -1.38 -4.07 -4.75 0.00 7.64 -1.26 -4.95 113.62 104.86 1bxn n SER 372 Ca -0.08 0.12 -0.41 0.00 1.01 0.00 0.00 58.87 59.51 1bxn n SER 372 Cb 0.35 -1.98 -0.03 0.00 -1.01 0.00 0.00 64.21 61.53 1bxn n SER 372 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1bxn s LEU 373 N -1.08 4.44 0.55 -3.43 1.43 0.10 -4.95 118.68 115.75 1bxn s LEU 373 Ca 0.00 2.45 -0.21 0.00 -1.03 0.00 0.00 54.13 55.34 1bxn s LEU 373 Cb 0.00 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.54 1bxn s LEU 373 CO 0.00 -0.46 1.09 0.54 0.23 0.00 0.00 176.35 177.75 1bxn n ARG 374 N 1.88 1.22 -2.81 1.70 1.74 -1.26 -4.96 116.66 114.17 1bxn n ARG 374 Ca 0.03 0.46 -0.37 0.00 -0.77 0.00 0.00 57.85 57.20 1bxn n ARG 374 Cb 0.43 -2.26 -0.06 0.00 -1.02 0.00 0.00 32.46 29.55 1bxn n ARG 374 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1bxn s LYS 375 N -2.64 4.53 0.02 5.56 1.02 -1.26 -4.41 119.74 122.55 1bxn s LYS 375 Ca 0.72 1.27 -0.14 0.00 0.02 0.00 0.00 55.97 57.84 1bxn s LYS 375 Cb -0.45 -2.75 -0.06 0.00 -0.52 0.00 0.00 37.83 34.06 1bxn s LYS 375 CO 0.50 0.26 0.42 0.08 -0.92 0.00 0.00 175.35 175.69 1bxn s VAL 376 N -1.66 5.02 -0.32 3.17 1.01 0.71 -1.31 120.40 127.01 1bxn s VAL 376 Ca 0.51 0.81 -0.25 0.00 0.00 0.00 0.00 61.98 63.05 1bxn s VAL 376 Cb -0.18 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.50 1bxn s VAL 376 CO 0.23 0.53 0.86 -0.04 0.00 0.00 0.00 175.10 176.67 1bxn s MET 377 N -1.21 3.94 0.62 2.72 -1.94 -0.02 -4.16 119.30 119.24 1bxn s MET 377 Ca 0.26 0.64 -0.15 0.00 -1.71 0.00 0.00 55.69 54.73 1bxn s MET 377 Cb -0.16 -3.75 -0.02 0.00 2.01 0.00 0.00 34.83 32.90 1bxn s MET 377 CO 0.14 -0.77 1.07 -2.14 -0.01 0.00 0.00 175.02 173.31 1bxn s PRO 378 N 3.16 3.16 -0.16 2.03 0.02 -1.26 -0.39 135.00 141.57 1bxn s PRO 378 Ca 0.35 1.22 -0.00 0.00 0.02 0.00 0.00 61.00 62.59 1bxn s PRO 378 Cb -0.13 -2.01 0.04 0.00 0.02 0.00 0.00 34.50 32.42 1bxn s PRO 378 CO 0.14 -0.94 -0.06 0.08 -0.33 0.00 0.00 177.00 175.90 1bxn s VAL 379 N -2.49 1.11 -0.34 3.83 1.01 0.10 -1.04 120.40 122.59 1bxn s VAL 379 Ca 0.64 -0.61 -0.21 0.00 0.00 0.00 0.00 61.98 61.80 1bxn s VAL 379 Cb -0.17 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 34.94 1bxn s VAL 379 CO 0.40 0.15 0.68 0.00 0.00 0.00 0.00 175.10 176.33 1bxn s ALA 380 N 1.63 3.47 0.08 5.51 0.00 -0.03 -1.87 121.76 130.57 1bxn s ALA 380 Ca 0.01 -0.72 0.05 0.00 0.00 0.00 0.00 51.96 51.30 1bxn s ALA 380 Cb -0.15 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1bxn s ALA 380 CO -0.08 -1.30 -0.13 0.45 0.00 0.00 0.00 175.76 174.70 1bxn s SER 381 N 1.75 1.63 0.00 0.00 0.15 -1.26 -0.78 113.70 115.19 1bxn s SER 381 Ca 0.27 -0.66 0.00 0.00 0.70 0.00 0.00 55.95 56.26 1bxn s SER 381 Cb -0.14 -0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.13 1bxn s SER 381 CO 0.14 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.08 1bxn n GLY 382 N 1.12 0.76 3.43 9.45 0.00 -1.26 -3.94 105.19 114.76 1bxn n GLY 382 Ca -0.20 -1.83 -0.36 0.00 0.00 0.00 0.00 46.02 43.64 1bxn n GLY 382 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bxn n GLY 383 N 0.00 1.95 3.52 -0.02 0.00 -1.26 -4.58 105.19 104.80 1bxn n GLY 383 Ca 0.00 -1.06 -0.25 0.00 0.00 0.00 0.00 46.02 44.71 1bxn n GLY 383 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1bxn s ILE 384 N 7.64 2.22 0.19 -0.61 -4.36 -1.26 -4.59 121.20 120.42 1bxn s ILE 384 Ca 0.61 -2.23 -0.23 0.00 -0.26 0.00 0.00 60.65 58.53 1bxn s ILE 384 Cb 0.04 -2.56 0.05 0.00 1.25 0.00 0.00 42.46 41.25 1bxn s ILE 384 CO 0.10 -0.25 0.76 -1.38 0.24 0.00 0.00 174.94 174.41 1bxn s HIS 385 N -2.64 -0.28 0.39 1.37 -3.43 -1.26 -4.44 115.29 105.00 1bxn s HIS 385 Ca 0.32 -0.04 0.23 0.00 -0.80 0.00 0.00 55.06 54.77 1bxn s HIS 385 Cb 0.01 0.64 1.31 0.00 -1.43 0.00 0.00 32.58 33.11 1bxn s HIS 385 CO 0.16 -0.97 1.62 0.00 -2.00 0.00 0.00 174.74 173.54 1bxn h ALA 386 N 2.00 2.34 -0.88 -1.38 0.00 -1.94 -0.35 119.26 119.06 1bxn h ALA 386 Ca -0.24 0.19 0.19 0.00 0.00 0.00 0.00 54.91 55.04 1bxn h ALA 386 Cb 1.26 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 19.22 1bxn h ALA 386 CO 0.28 -1.02 0.58 0.78 0.00 0.00 0.00 179.25 179.87 1bxn h GLY 387 N 0.12 0.92 1.00 0.00 0.00 -1.86 -0.26 103.07 102.99 1bxn h GLY 387 Ca 0.81 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.93 1bxn h GLY 387 CO -0.59 0.02 -0.13 -1.06 0.00 0.00 0.00 176.54 174.77 1bxn n GLN 388 N -4.52 0.57 -0.21 4.80 6.02 -0.14 -4.53 117.38 119.37 1bxn n GLN 388 Ca 0.18 -0.20 -0.06 0.00 -0.01 0.00 0.00 57.00 56.92 1bxn n GLN 388 Cb 0.64 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.35 1bxn n GLN 388 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 1bxn n MET 389 N -1.05 -0.22 -0.33 -1.09 1.56 -0.11 0.17 117.12 116.05 1bxn n MET 389 Ca 0.13 0.97 0.19 0.00 -0.27 0.00 0.00 57.70 58.73 1bxn n MET 389 Cb 0.29 -1.44 0.45 0.00 2.15 0.00 0.00 33.22 34.67 1bxn n MET 389 CO 0.00 0.00 0.00 1.12 -0.73 0.00 0.00 175.97 176.36 1bxn h HIS 390 N 0.00 0.81 0.14 1.12 2.07 -1.82 0.62 115.15 118.09 1bxn h HIS 390 Ca 0.08 0.03 -0.01 0.00 -2.85 0.00 0.00 60.37 57.62 1bxn h HIS 390 Cb 0.21 -0.24 0.00 0.00 2.57 0.00 0.00 27.41 29.95 1bxn h HIS 390 CO -0.72 0.10 -0.07 1.96 -3.07 0.00 0.00 177.93 176.14 1bxn h GLN 391 N 0.51 -0.18 0.32 5.12 4.20 -0.58 -2.68 115.11 121.80 1bxn h GLN 391 Ca 0.59 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.32 1bxn h GLN 391 Cb 1.30 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 29.10 1bxn h GLN 391 CO -0.34 0.20 -0.39 -0.07 -0.67 0.00 0.00 178.83 177.56 1bxn h LEU 392 N -0.61 -1.07 -1.12 1.46 3.38 -0.47 0.91 115.31 117.80 1bxn h LEU 392 Ca -0.02 0.10 0.24 0.00 0.09 0.00 0.00 57.88 58.29 1bxn h LEU 392 Cb 0.46 0.37 -0.11 0.00 0.09 0.00 0.00 40.66 41.47 1bxn h LEU 392 CO 0.03 -0.52 0.62 0.40 0.09 0.00 0.00 178.44 179.07 1bxn h ILE 393 N -0.75 0.57 -0.17 1.22 1.08 -1.01 0.35 117.51 118.81 1bxn h ILE 393 Ca -0.02 -0.19 -0.22 0.00 -0.39 0.00 0.00 64.86 64.04 1bxn h ILE 393 Cb 0.69 -0.04 0.01 0.00 -3.07 0.00 0.00 36.82 34.41 1bxn h ILE 393 CO -0.11 0.10 -0.76 -0.74 -0.69 0.00 0.00 178.15 175.96 1bxn h HIS 394 N 0.56 1.09 0.07 1.37 2.76 -1.01 -0.81 115.15 119.17 1bxn h HIS 394 Ca 0.61 -0.47 -0.24 0.00 -2.20 0.00 0.00 60.37 58.07 1bxn h HIS 394 Cb 1.24 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 30.02 1bxn h HIS 394 CO -0.00 1.31 -1.09 -0.07 -1.30 0.00 0.00 177.93 176.78 1bxn h LEU 395 N 0.56 0.34 0.00 0.26 -0.00 0.13 -3.41 115.31 113.19 1bxn h LEU 395 Ca -0.05 -0.33 -0.14 0.00 -0.00 0.00 0.00 57.88 57.37 1bxn h LEU 395 Cb 1.39 -0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 41.91 1bxn h LEU 395 CO 0.16 1.21 -1.52 0.49 -0.00 0.00 0.00 178.44 178.78 1bxn n PHE 396 N -3.56 0.00 -1.68 1.13 0.99 0.10 -4.99 117.46 109.44 1bxn n PHE 396 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.39 1bxn n PHE 396 Cb 0.94 -0.35 0.00 0.00 -1.00 0.00 0.00 39.48 39.07 1bxn n PHE 396 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1bxn n GLY 397 N 2.94 -0.50 0.17 1.37 0.00 -0.31 -4.51 105.19 104.35 1bxn n GLY 397 Ca -0.15 -1.56 -0.22 0.00 0.00 0.00 0.00 46.02 44.08 1bxn n GLY 397 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1bxn h ASP 398 N 2.68 0.87 -1.43 1.61 3.32 -1.91 -3.41 116.42 118.16 1bxn h ASP 398 Ca 0.00 -0.82 -0.70 0.00 0.02 0.00 0.00 57.03 55.53 1bxn h ASP 398 Cb 0.00 -0.28 -0.12 0.00 0.22 0.00 0.00 39.33 39.15 1bxn h ASP 398 CO 0.00 1.62 1.82 -1.81 -1.72 0.00 0.00 179.24 179.15 1bxn s ASP 399 N -7.44 6.93 -0.18 6.45 1.01 -1.26 -2.14 116.67 120.03 1bxn s ASP 399 Ca -0.09 -2.65 -0.28 0.00 0.71 0.00 0.00 52.55 50.23 1bxn s ASP 399 Cb 0.05 -2.50 0.11 0.00 1.01 0.00 0.00 42.92 41.59 1bxn s ASP 399 CO 0.93 -1.00 0.91 0.54 0.21 0.00 0.00 175.17 176.76 1bxn s VAL 400 N 3.12 0.00 -0.35 -1.27 0.11 -1.26 -4.35 120.40 116.40 1bxn s VAL 400 Ca 0.49 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.42 1bxn s VAL 400 Cb 0.01 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.86 1bxn s VAL 400 CO 0.04 0.00 0.21 -0.69 -3.33 0.00 0.00 175.10 171.33 1bxn s VAL 401 N -0.60 4.86 -0.65 2.04 1.01 -0.21 -0.77 120.40 126.08 1bxn s VAL 401 Ca -0.02 -0.53 -0.26 0.00 0.00 0.00 0.00 61.98 61.17 1bxn s VAL 401 Cb -0.02 -3.58 0.04 0.00 0.00 0.00 0.00 36.38 32.82 1bxn s VAL 401 CO 0.01 -0.09 1.15 -0.76 0.00 0.00 0.00 175.10 175.41 1bxn s LEU 402 N 1.63 3.60 -0.70 3.92 1.43 0.11 -0.85 118.68 127.83 1bxn s LEU 402 Ca 0.04 -0.37 -0.21 0.00 -1.03 0.00 0.00 54.13 52.56 1bxn s LEU 402 Cb -0.18 -2.75 0.09 0.00 0.03 0.00 0.00 46.19 43.39 1bxn s LEU 402 CO 0.08 -1.57 0.92 -1.58 0.23 0.00 0.00 176.35 174.43 1bxn s GLN 403 N 4.95 3.20 -0.19 1.70 2.00 0.04 -1.53 119.66 129.82 1bxn s GLN 403 Ca 0.34 -1.19 -0.16 0.00 -2.00 0.00 0.00 55.36 52.35 1bxn s GLN 403 Cb -0.10 -4.38 -0.04 0.00 0.80 0.00 0.00 33.01 29.29 1bxn s GLN 403 CO 0.18 -1.72 0.40 -0.06 -0.50 0.00 0.00 175.29 173.59 1bxn s PHE 404 N 3.33 3.39 0.00 1.67 0.08 0.65 -4.25 117.98 122.85 1bxn s PHE 404 Ca 0.21 0.64 0.00 0.00 0.12 0.00 0.00 56.93 57.91 1bxn s PHE 404 Cb -0.16 -2.52 0.00 0.00 -0.57 0.00 0.00 43.02 39.76 1bxn s PHE 404 CO 0.05 0.02 0.00 0.41 -0.10 0.00 0.00 175.22 175.59 1bxn n GLY 405 N 3.83 0.18 0.38 4.36 0.00 -1.26 -3.89 105.19 108.79 1bxn n GLY 405 Ca -0.08 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.11 1bxn n GLY 405 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1bxn h GLY 406 N 0.00 1.31 1.02 -0.02 0.00 -1.92 -1.15 103.07 102.31 1bxn h GLY 406 Ca 0.00 -0.26 0.12 0.00 0.00 0.00 0.00 47.33 47.19 1bxn h GLY 406 CO 0.00 -0.05 0.38 -1.33 0.00 0.00 0.00 176.54 175.54 1bxn h GLY 407 N 0.56 0.35 0.00 4.60 0.00 -1.88 0.17 103.07 106.87 1bxn h GLY 407 Ca 0.54 -0.10 -0.07 0.00 0.00 0.00 0.00 47.33 47.71 1bxn h GLY 407 CO -0.28 0.05 -0.71 -0.84 0.00 0.00 0.00 176.54 174.76 1bxn h THR 408 N 0.23 0.25 -0.63 4.70 2.02 -1.47 -3.36 112.91 114.67 1bxn h THR 408 Ca 0.26 -1.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.10 1bxn h THR 408 Cb 0.72 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 1bxn h THR 408 CO -0.05 0.09 0.36 0.40 0.37 0.00 0.00 175.52 176.68 1bxn h ILE 409 N -1.00 1.19 -0.02 3.11 1.08 -1.46 -2.57 117.51 117.84 1bxn h ILE 409 Ca -0.10 -0.46 0.00 0.00 -0.39 0.00 0.00 64.86 63.91 1bxn h ILE 409 Cb 0.72 0.36 0.00 0.00 -3.07 0.00 0.00 36.82 34.84 1bxn h ILE 409 CO -0.06 0.20 0.00 0.61 -0.69 0.00 0.00 178.15 178.21 1bxn n GLY 410 N -1.10 0.09 3.74 5.37 0.00 0.60 -4.29 105.19 109.60 1bxn n GLY 410 Ca 0.04 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1bxn n GLY 410 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1bxn s HIS 411 N -1.59 3.03 0.33 1.61 5.04 -0.97 -4.90 115.29 117.84 1bxn s HIS 411 Ca 0.01 0.92 0.11 0.00 -1.54 0.00 0.00 55.06 54.57 1bxn s HIS 411 Cb 0.01 -3.84 1.00 0.00 0.04 0.00 0.00 32.58 29.78 1bxn s HIS 411 CO 0.01 -2.85 1.65 -1.35 -2.34 0.00 0.00 174.74 169.86 1bxn h PRO 412 N 5.53 0.27 -1.01 2.88 0.11 -1.91 -0.28 132.00 137.59 1bxn h PRO 412 Ca -0.45 -0.02 -0.50 0.00 0.11 0.00 0.00 66.00 65.14 1bxn h PRO 412 Cb 1.21 -0.06 -0.28 0.00 0.11 0.00 0.00 31.00 31.98 1bxn h PRO 412 CO 0.81 0.18 0.64 1.04 -0.21 0.00 0.00 178.00 180.46 1bxn n GLN 413 N -5.11 2.21 0.00 1.05 6.02 -1.26 -5.04 117.38 115.24 1bxn n GLN 413 Ca 0.29 -2.82 0.00 0.00 -0.01 0.00 0.00 57.00 54.46 1bxn n GLN 413 Cb 0.92 -2.11 0.00 0.00 1.02 0.00 0.00 30.24 30.07 1bxn n GLN 413 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1bxn n GLY 414 N -0.99 -0.58 0.12 1.08 0.00 -0.12 -4.14 105.19 100.56 1bxn n GLY 414 Ca 0.56 -1.72 -0.11 0.00 0.00 0.00 0.00 46.02 44.75 1bxn n GLY 414 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1bxn h ILE 415 N 0.00 1.18 -0.90 -0.61 5.03 -1.76 -2.45 117.51 118.00 1bxn h ILE 415 Ca 0.00 -0.56 0.15 0.00 -0.12 0.00 0.00 64.86 64.34 1bxn h ILE 415 Cb 0.00 1.16 -0.10 0.00 -3.03 0.00 0.00 36.82 34.85 1bxn h ILE 415 CO 0.00 0.18 0.50 -0.61 -0.68 0.00 0.00 178.15 177.54 1bxn h GLN 416 N 0.17 0.68 -0.25 2.37 4.15 -1.84 0.12 115.11 120.51 1bxn h GLN 416 Ca 0.07 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.42 1bxn h GLN 416 Cb 0.21 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 1bxn h GLN 416 CO -0.00 0.45 0.06 0.00 -1.93 0.00 0.00 178.83 177.41 1bxn h ALA 417 N 1.58 0.33 -0.93 3.38 0.00 -1.67 -1.24 119.26 120.70 1bxn h ALA 417 Ca 0.49 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.31 1bxn h ALA 417 Cb 0.69 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 1bxn h ALA 417 CO -0.35 -0.01 0.59 0.78 0.00 0.00 0.00 179.25 180.25 1bxn h GLY 418 N 0.22 1.42 0.96 0.00 0.00 -0.59 -0.03 103.07 105.06 1bxn h GLY 418 Ca 0.08 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1bxn h GLY 418 CO 0.00 0.28 -0.27 0.00 0.00 0.00 0.00 176.54 176.55 1bxn h ALA 419 N 1.44 -0.73 -0.90 3.60 0.00 -0.47 -1.55 119.26 120.66 1bxn h ALA 419 Ca 0.41 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.29 1bxn h ALA 419 Cb 0.21 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 1bxn h ALA 419 CO -0.18 -0.92 0.58 1.15 0.00 0.00 0.00 179.25 179.88 1bxn h THR 420 N -0.73 0.91 0.73 0.00 2.02 0.26 0.17 112.91 116.26 1bxn h THR 420 Ca -0.07 -0.28 -0.03 0.00 0.77 0.00 0.00 66.41 66.80 1bxn h THR 420 Cb 0.58 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1bxn h THR 420 CO 0.10 0.15 -0.38 0.00 0.37 0.00 0.00 175.52 175.75 1bxn h ALA 421 N 1.57 -1.25 -0.82 6.16 0.00 -0.51 0.57 119.26 124.98 1bxn h ALA 421 Ca 0.43 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 55.20 1bxn h ALA 421 Cb 0.54 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 1bxn h ALA 421 CO -0.20 -1.19 0.48 -0.91 0.00 0.00 0.00 179.25 177.44 1bxn h ASN 422 N -1.02 0.73 0.57 0.00 -0.26 -0.80 0.61 115.58 115.41 1bxn h ASN 422 Ca -0.10 0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.65 1bxn h ASN 422 Cb 0.79 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.93 1bxn h ASN 422 CO 0.14 0.44 -0.36 -0.09 -1.06 0.00 0.00 177.43 176.50 1bxn h ARG 423 N 0.85 -0.86 -0.33 0.81 9.65 -0.53 -0.41 114.38 123.56 1bxn h ARG 423 Ca 0.38 0.06 0.05 0.00 -1.10 0.00 0.00 59.98 59.36 1bxn h ARG 423 Cb 0.26 0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 28.99 1bxn h ARG 423 CO -0.21 -0.57 0.08 0.28 2.80 0.00 0.00 179.97 182.35 1bxn h VAL 424 N -0.89 0.85 -0.98 0.20 2.07 -0.46 0.19 116.25 117.22 1bxn h VAL 424 Ca -0.07 -0.07 0.19 0.00 0.82 0.00 0.00 66.70 67.58 1bxn h VAL 424 Cb 0.73 0.64 -0.09 0.00 -1.52 0.00 0.00 31.29 31.04 1bxn h VAL 424 CO 0.06 0.04 0.61 0.00 0.02 0.00 0.00 177.57 178.30 1bxn h ALA 425 N 1.24 1.81 0.25 1.67 0.00 -0.68 0.28 119.26 123.83 1bxn h ALA 425 Ca 0.16 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1bxn h ALA 425 Cb 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1bxn h ALA 425 CO -0.20 -0.16 -0.12 1.25 0.00 0.00 0.00 179.25 180.03 1bxn h LEU 426 N 0.68 -0.28 -0.45 0.00 6.46 0.42 -2.47 115.31 119.67 1bxn h LEU 426 Ca 0.55 -0.21 0.07 0.00 -0.12 0.00 0.00 57.88 58.18 1bxn h LEU 426 Cb 0.96 0.07 -0.09 0.00 -0.73 0.00 0.00 40.66 40.86 1bxn h LEU 426 CO -0.32 0.23 -0.43 -0.33 -0.62 0.00 0.00 178.44 176.97 1bxn h GLU 427 N -0.97 -0.29 0.15 1.25 4.39 0.01 -0.65 114.58 118.48 1bxn h GLU 427 Ca -0.03 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1bxn h GLU 427 Cb 0.47 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1bxn h GLU 427 CO 0.06 -0.19 -0.14 0.00 -1.16 0.00 0.00 179.01 177.58 1bxn h ALA 428 N 0.49 -0.28 -0.85 3.43 0.00 -1.09 -1.56 119.26 119.39 1bxn h ALA 428 Ca 0.15 -0.04 0.16 0.00 0.00 0.00 0.00 54.91 55.18 1bxn h ALA 428 Cb 0.58 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 1bxn h ALA 428 CO -0.60 -0.68 0.56 1.98 0.00 0.00 0.00 179.25 180.51 1bxn h MET 429 N -0.31 0.51 0.05 0.00 1.85 -0.91 0.13 114.93 116.25 1bxn h MET 429 Ca 0.00 -0.03 -0.00 0.00 -0.61 0.00 0.00 59.70 59.06 1bxn h MET 429 Cb 0.29 -0.11 0.00 0.00 0.43 0.00 0.00 31.60 32.21 1bxn h MET 429 CO -0.03 0.34 -0.03 0.28 -0.40 0.00 0.00 176.91 177.07 1bxn h VAL 430 N 0.52 1.28 -0.19 -5.77 2.07 -0.73 -0.40 116.25 113.04 1bxn h VAL 430 Ca 0.43 -1.26 0.05 0.00 0.82 0.00 0.00 66.70 66.75 1bxn h VAL 430 Cb 0.89 2.09 -0.07 0.00 -1.52 0.00 0.00 31.29 32.69 1bxn h VAL 430 CO -0.17 0.31 -0.27 0.25 0.02 0.00 0.00 177.57 177.70 1bxn h LEU 431 N -0.65 -0.87 -0.09 2.57 5.85 -0.32 0.32 115.31 122.13 1bxn h LEU 431 Ca -0.01 0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.89 1bxn h LEU 431 Cb 0.56 0.39 -0.04 0.00 0.37 0.00 0.00 40.66 41.94 1bxn h LEU 431 CO 0.01 -0.31 -0.12 0.00 -0.34 0.00 0.00 178.44 177.68 1bxn h ALA 432 N 0.63 -0.05 -0.97 1.25 0.00 -0.82 -0.89 119.26 118.41 1bxn h ALA 432 Ca 0.12 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.17 1bxn h ALA 432 Cb 0.49 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 1bxn h ALA 432 CO -0.37 -0.58 0.62 -0.09 0.00 0.00 0.00 179.25 178.83 1bxn h ARG 433 N -0.16 0.96 -0.39 0.00 2.43 -0.12 -0.61 114.38 116.51 1bxn h ARG 433 Ca 0.07 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 1bxn h ARG 433 Cb 0.26 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1bxn h ARG 433 CO -0.19 0.64 -0.11 -0.91 -1.51 0.00 0.00 179.97 177.89 1bxn h ASN 434 N 0.99 0.66 0.59 -3.80 -0.26 0.61 -1.91 115.58 112.48 1bxn h ASN 434 Ca 0.46 -0.19 0.00 0.00 -0.56 0.00 0.00 56.30 56.01 1bxn h ASN 434 Cb 0.41 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.49 1bxn h ASN 434 CO -0.22 0.81 0.00 -0.33 -1.06 0.00 0.00 177.43 176.63 1bxn h GLU 435 N 0.62 0.00 0.00 0.81 5.08 0.21 -3.46 114.58 117.84 1bxn h GLU 435 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1bxn h GLU 435 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1bxn h GLU 435 CO 0.03 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.45 1bxn n GLY 436 N -0.33 2.27 3.58 -3.84 0.00 -0.72 -5.08 105.19 101.07 1bxn n GLY 436 Ca 0.01 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.57 1bxn n GLY 436 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bxn n ARG 437 N -1.11 1.27 -1.81 1.61 1.74 -1.13 -4.77 116.66 112.46 1bxn n ARG 437 Ca 0.00 0.45 -0.24 0.00 -0.77 0.00 0.00 57.85 57.29 1bxn n ARG 437 Cb 0.00 -1.83 -0.05 0.00 -1.02 0.00 0.00 32.46 29.55 1bxn n ARG 437 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1bxn s ASP 438 N -0.44 4.58 0.24 0.55 3.68 -1.26 -4.50 116.67 119.53 1bxn s ASP 438 Ca 0.62 -0.08 -0.12 0.00 2.13 0.00 0.00 52.55 55.10 1bxn s ASP 438 Cb -0.74 -2.55 0.34 0.00 -1.45 0.00 0.00 42.92 38.52 1bxn s ASP 438 CO 0.58 -3.17 1.48 -0.38 0.13 0.00 0.00 175.17 173.81 1bxn n ILE 439 N 8.18 -0.45 0.00 4.11 5.41 -1.26 -0.66 119.36 134.69 1bxn n ILE 439 Ca 0.40 2.20 0.00 0.00 1.00 0.00 0.00 62.75 66.35 1bxn n ILE 439 Cb 0.47 -2.98 0.00 0.00 -0.71 0.00 0.00 39.64 36.42 1bxn n ILE 439 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1bxn n LEU 440 N -5.48 0.00 -0.03 1.39 4.77 -1.26 -0.46 117.00 115.93 1bxn n LEU 440 Ca 0.13 0.70 -0.09 0.00 -0.03 0.00 0.00 56.01 56.71 1bxn n LEU 440 Cb 0.43 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1bxn n LEU 440 CO -0.12 -0.20 0.88 0.78 -1.33 0.00 0.00 177.39 177.40 1bxn h ASN 441 N 0.00 -0.02 1.15 -1.43 4.21 -1.94 -2.69 115.58 114.85 1bxn h ASN 441 Ca 0.00 0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.54 1bxn h ASN 441 Cb 0.00 0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.24 1bxn h ASN 441 CO 0.00 0.01 0.00 -0.62 -1.29 0.00 0.00 177.43 175.53 1bxn n GLU 442 N -5.10 0.13 -0.20 0.81 1.02 0.17 -4.32 120.64 113.14 1bxn n GLU 442 Ca -0.03 0.15 -0.05 0.00 -0.02 0.00 0.00 57.16 57.20 1bxn n GLU 442 Cb 0.08 -1.66 -0.05 0.00 -0.02 0.00 0.00 31.44 29.79 1bxn n GLU 442 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bxn n GLY 443 N 1.17 -2.69 0.29 0.62 0.00 0.39 -1.09 105.19 103.89 1bxn n GLY 443 Ca 0.06 0.85 0.10 0.00 0.00 0.00 0.00 46.02 47.02 1bxn n GLY 443 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1bxn h PRO 444 N 0.00 0.24 0.13 1.61 0.11 -1.78 -0.35 132.00 131.96 1bxn h PRO 444 Ca 0.08 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 1bxn h PRO 444 Cb 0.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.26 1bxn h PRO 444 CO -0.46 0.16 -0.06 0.93 -0.21 0.00 0.00 178.00 178.36 1bxn h GLU 445 N 0.25 -0.16 -0.73 1.05 3.07 -1.42 -0.26 114.58 116.36 1bxn h GLU 445 Ca 0.49 0.01 0.12 0.00 -0.50 0.00 0.00 59.36 59.48 1bxn h GLU 445 Cb 0.92 0.04 -0.08 0.00 -0.84 0.00 0.00 28.75 28.79 1bxn h GLU 445 CO -0.59 0.05 0.33 0.82 -1.40 0.00 0.00 179.01 178.22 1bxn h ILE 446 N -0.35 0.76 -0.65 3.13 2.04 -0.05 0.26 117.51 122.64 1bxn h ILE 446 Ca -0.02 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.59 1bxn h ILE 446 Cb 0.28 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 1bxn h ILE 446 CO 0.03 0.10 0.14 -0.07 0.00 0.00 0.00 178.15 178.35 1bxn h LEU 447 N 0.53 0.99 -0.73 1.44 3.38 -0.92 -1.50 115.31 118.50 1bxn h LEU 447 Ca 0.38 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1bxn h LEU 447 Cb 0.50 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1bxn h LEU 447 CO -0.33 0.98 0.24 -0.09 0.09 0.00 0.00 178.44 179.32 1bxn h ARG 448 N 0.97 1.12 -0.81 1.13 2.43 0.89 0.23 114.38 120.34 1bxn h ARG 448 Ca 0.20 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1bxn h ARG 448 Cb 0.38 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 1bxn h ARG 448 CO 0.00 0.95 0.46 -0.44 -1.51 0.00 0.00 179.97 179.44 1bxn h ASP 449 N 1.07 1.00 -0.06 -3.80 3.32 -0.24 0.12 116.42 117.82 1bxn h ASP 449 Ca 0.24 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 1bxn h ASP 449 Cb 0.29 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1bxn h ASP 449 CO -0.01 0.79 -0.12 0.00 -1.72 0.00 0.00 179.24 178.18 1bxn h ALA 450 N 1.25 0.09 -0.53 3.45 0.00 -0.89 -3.17 119.26 119.47 1bxn h ALA 450 Ca 0.29 -0.34 0.11 0.00 0.00 0.00 0.00 54.91 54.97 1bxn h ALA 450 Cb -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1bxn h ALA 450 CO -0.05 -0.02 0.36 0.00 0.00 0.00 0.00 179.25 179.54 1bxn h ALA 451 N 0.48 2.17 -0.70 0.00 0.00 -0.23 -0.42 119.26 120.56 1bxn h ALA 451 Ca 0.00 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.03 1bxn h ALA 451 Cb 0.71 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.37 1bxn h ALA 451 CO 0.03 -0.30 0.22 -0.09 0.00 0.00 0.00 179.25 179.11 1bxn h ARG 452 N 0.24 0.35 0.00 0.00 2.43 -0.94 -2.32 114.38 114.14 1bxn h ARG 452 Ca 0.25 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1bxn h ARG 452 Cb 0.65 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1bxn h ARG 452 CO -0.05 0.23 -1.20 -2.67 -1.51 0.00 0.00 179.97 174.78 1bxn n TRP 453 N -5.06 0.00 -3.48 2.20 4.27 -0.84 -4.76 117.44 109.76 1bxn n TRP 453 Ca 0.12 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.31 1bxn n TRP 453 Cb 0.38 -0.12 -0.05 0.00 -1.36 0.00 0.00 31.31 30.17 1bxn n TRP 453 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1bxn h GLY 455 N 7.31 -0.46 0.52 0.00 0.00 -1.86 -0.02 103.07 108.56 1bxn h GLY 455 Ca 0.08 0.66 0.13 0.00 0.00 0.00 0.00 47.33 48.19 1bxn h GLY 455 CO 0.76 -0.08 0.60 -2.55 0.00 0.00 0.00 176.54 175.27 1bxn h PRO 456 N -0.06 0.81 -0.30 4.80 0.11 -1.90 -1.38 132.00 134.08 1bxn h PRO 456 Ca 0.23 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.22 1bxn h PRO 456 Cb 0.51 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 1bxn h PRO 456 CO -0.90 0.54 -0.06 1.25 -0.21 0.00 0.00 178.00 178.61 1bxn h LEU 457 N 0.83 0.57 -0.19 2.35 5.85 -1.36 -0.29 115.31 123.08 1bxn h LEU 457 Ca 0.47 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.88 1bxn h LEU 457 Cb 0.60 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.40 1bxn h LEU 457 CO -0.23 0.80 -0.36 -0.09 -0.34 0.00 0.00 178.44 178.22 1bxn h ARG 458 N 0.34 -0.39 -0.23 1.25 2.43 -0.24 0.12 114.38 117.66 1bxn h ARG 458 Ca 0.08 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1bxn h ARG 458 Cb 0.54 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1bxn h ARG 458 CO 0.03 -0.26 0.10 0.00 -1.51 0.00 0.00 179.97 178.33 1bxn h ALA 459 N 0.38 1.74 -0.40 2.80 0.00 -1.20 -0.55 119.26 122.04 1bxn h ALA 459 Ca 0.10 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1bxn h ALA 459 Cb 0.57 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1bxn h ALA 459 CO -0.41 0.21 -0.06 0.00 0.00 0.00 0.00 179.25 179.00 1bxn h ALA 460 N 1.79 0.54 -0.23 0.00 0.00 0.86 -2.54 119.26 119.69 1bxn h ALA 460 Ca 0.08 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.54 1bxn h ALA 460 Cb 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1bxn h ALA 460 CO -0.01 0.37 -0.52 -0.07 0.00 0.00 0.00 179.25 179.02 1bxn h LEU 461 N 0.55 0.72 -1.17 0.00 3.38 -0.16 0.05 115.31 118.68 1bxn h LEU 461 Ca 0.11 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1bxn h LEU 461 Cb 0.56 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1bxn h LEU 461 CO 0.03 1.11 0.29 0.44 0.09 0.00 0.00 178.44 180.40 1bxn h ASP 462 N 0.51 0.78 0.00 -0.43 3.32 -1.07 -2.03 116.42 117.51 1bxn h ASP 462 Ca 0.02 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1bxn h ASP 462 Cb 1.08 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.43 1bxn h ASP 462 CO 0.10 0.67 -0.11 0.71 -1.72 0.00 0.00 179.24 178.89 1bxn h THR 463 N 0.87 0.56 -2.83 0.35 1.35 -1.34 -3.41 112.91 108.46 1bxn h THR 463 Ca 0.21 -1.44 -0.68 0.00 -0.55 0.00 0.00 66.41 63.95 1bxn h THR 463 Cb 0.10 1.08 -0.37 0.00 -1.73 0.00 0.00 68.15 67.22 1bxn h THR 463 CO -0.03 0.19 -0.13 0.79 -0.25 0.00 0.00 175.52 176.09 1bxn n TRP 464 N -4.70 3.54 0.00 4.73 8.01 -0.01 -5.03 117.44 123.99 1bxn n TRP 464 Ca -0.05 -3.85 0.00 0.00 -1.31 0.00 0.00 57.50 52.29 1bxn n TRP 464 Cb 0.20 -0.92 0.00 0.00 -2.01 0.00 0.00 31.31 28.58 1bxn n TRP 464 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1bxn n GLY 465 N 1.56 0.37 3.78 6.99 0.00 -0.76 -4.39 105.19 112.74 1bxn n GLY 465 Ca 0.25 -0.93 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 1bxn n GLY 465 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bxn s ASP 466 N -1.12 5.82 0.00 1.61 1.01 -1.26 -4.77 116.67 117.97 1bxn s ASP 466 Ca 0.00 2.12 0.00 0.00 0.71 0.00 0.00 52.55 55.38 1bxn s ASP 466 Cb 0.00 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1bxn s ASP 466 CO 0.00 -1.15 0.00 0.00 0.21 0.00 0.00 175.17 174.23