#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bso n ILE 2 N 0.00 0.28 -2.64 1.96 0.13 -1.26 -4.96 119.36 112.87 1bso n ILE 2 Ca 0.00 -0.13 -0.43 0.00 -1.10 0.00 0.00 62.75 61.09 1bso n ILE 2 Cb 0.00 -0.77 -0.02 0.00 -0.84 0.00 0.00 39.64 38.01 1bso n ILE 2 CO 0.00 0.00 0.00 -0.69 2.80 0.00 0.00 176.55 178.66 1bso s VAL 3 N -2.10 4.52 -2.33 9.51 1.01 -1.26 -4.89 120.40 124.87 1bso s VAL 3 Ca -0.05 1.77 0.28 0.00 0.00 0.00 0.00 61.98 63.98 1bso s VAL 3 Cb 0.01 -4.40 0.64 0.00 0.00 0.00 0.00 36.38 32.63 1bso s VAL 3 CO 0.13 -0.44 1.85 0.35 0.00 0.00 0.00 175.10 176.99 1bso n THR 4 N 5.81 0.02 -4.47 3.92 -2.24 -1.26 -4.81 114.28 111.25 1bso n THR 4 Ca 0.12 -0.18 -0.33 0.00 -2.27 0.00 0.00 64.05 61.38 1bso n THR 4 Cb 0.47 0.19 -0.15 0.00 -2.10 0.00 0.00 70.33 68.74 1bso n THR 4 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1bso s GLN 5 N -1.98 3.28 0.03 -0.78 -0.21 -1.26 -5.10 119.66 113.65 1bso s GLN 5 Ca 0.40 -0.71 -0.01 0.00 0.02 0.00 0.00 55.36 55.06 1bso s GLN 5 Cb 0.21 -2.69 -0.03 0.00 1.00 0.00 0.00 33.01 31.50 1bso s GLN 5 CO 0.33 0.03 -0.02 0.95 -2.12 0.00 0.00 175.29 174.46 1bso s THR 6 N 0.81 0.14 -0.10 -0.19 -4.23 -1.26 -4.46 115.64 106.36 1bso s THR 6 Ca -0.04 -1.20 -0.19 0.00 -1.18 0.00 0.00 61.69 59.08 1bso s THR 6 Cb -0.15 -0.68 -0.04 0.00 1.34 0.00 0.00 72.50 72.96 1bso s THR 6 CO 0.00 -0.66 0.52 -0.32 -0.54 0.00 0.00 174.62 173.62 1bso s MET 7 N -2.28 4.34 0.06 3.99 1.75 -0.76 -4.88 119.30 121.51 1bso s MET 7 Ca -0.08 0.54 -0.24 0.00 -1.25 0.00 0.00 55.69 54.66 1bso s MET 7 Cb -0.04 -3.42 -0.06 0.00 2.84 0.00 0.00 34.83 34.15 1bso s MET 7 CO -0.04 0.18 0.72 0.15 -0.65 0.00 0.00 175.02 175.38 1bso s LYS 8 N 0.51 4.45 -0.68 4.11 1.02 -1.26 -4.22 119.74 123.67 1bso s LYS 8 Ca 0.28 0.99 -0.00 0.00 0.02 0.00 0.00 55.97 57.25 1bso s LYS 8 Cb -0.16 -3.33 0.00 0.00 -0.52 0.00 0.00 37.83 33.82 1bso s LYS 8 CO 0.12 0.37 0.57 0.41 -0.92 0.00 0.00 175.35 175.90 1bso n GLY 9 N 2.23 0.00 3.67 -3.33 0.00 -1.26 -4.98 105.19 101.52 1bso n GLY 9 Ca -0.04 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 1bso n GLY 9 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bso s LEU 10 N -4.46 4.15 -0.68 0.99 2.96 -1.26 -4.97 118.68 115.41 1bso s LEU 10 Ca 0.03 1.38 -0.10 0.00 -0.22 0.00 0.00 54.13 55.22 1bso s LEU 10 Cb -0.01 -3.48 0.18 0.00 0.50 0.00 0.00 46.19 43.37 1bso s LEU 10 CO 0.41 -0.56 0.57 -0.62 -1.32 0.00 0.00 176.35 174.83 1bso s ASP 11 N 1.17 6.07 0.00 3.68 -1.08 -1.26 -4.92 116.67 120.33 1bso s ASP 11 Ca 0.44 -2.54 0.05 0.00 -0.52 0.00 0.00 52.55 49.98 1bso s ASP 11 Cb -0.16 -2.07 0.23 0.00 -1.46 0.00 0.00 42.92 39.46 1bso s ASP 11 CO 0.10 -0.55 1.02 0.00 0.52 0.00 0.00 175.17 176.26 1bso n ILE 12 N 4.08 1.09 0.07 4.11 0.13 -1.26 -1.66 119.36 125.92 1bso n ILE 12 Ca 0.06 0.27 -0.09 0.00 -1.10 0.00 0.00 62.75 61.90 1bso n ILE 12 Cb 0.43 -1.19 -0.12 0.00 -0.84 0.00 0.00 39.64 37.92 1bso n ILE 12 CO 0.00 0.00 0.00 1.56 2.80 0.00 0.00 176.55 180.91 1bso h GLN 13 N 0.00 0.06 0.00 9.51 1.08 -1.97 -3.26 115.11 120.52 1bso h GLN 13 Ca 0.00 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1bso h GLN 13 Cb 0.05 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1bso h GLN 13 CO 0.00 1.03 0.00 1.63 -0.95 0.00 0.00 178.83 180.54 1bso n LYS 14 N -3.40 0.12 -0.49 1.46 5.02 -0.66 -3.23 118.16 116.97 1bso n LYS 14 Ca -0.02 0.11 0.08 0.00 -2.02 0.00 0.00 58.31 56.46 1bso n LYS 14 Cb 0.95 -1.64 0.29 0.00 -0.02 0.00 0.00 35.03 34.60 1bso n LYS 14 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1bso n VAL 15 N -1.86 1.42 -2.38 -0.18 0.24 -1.23 -4.86 118.33 109.49 1bso n VAL 15 Ca 0.06 -0.94 -0.36 0.00 -2.04 0.00 0.00 64.34 61.06 1bso n VAL 15 Cb 0.37 0.09 -0.02 0.00 -1.47 0.00 0.00 33.84 32.81 1bso n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bso s ALA 16 N -1.73 2.87 0.00 2.33 0.00 -1.20 -4.69 121.76 119.35 1bso s ALA 16 Ca 0.42 0.78 0.00 0.00 0.00 0.00 0.00 51.96 53.16 1bso s ALA 16 Cb 0.26 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1bso s ALA 16 CO 0.21 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 175.84 1bso n GLY 17 N 0.16 -0.12 3.74 0.00 0.00 -0.35 -4.94 105.19 103.67 1bso n GLY 17 Ca 0.09 -2.18 -0.41 0.00 0.00 0.00 0.00 46.02 43.52 1bso n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bso s THR 18 N 0.00 4.14 0.00 2.61 2.01 -1.26 -1.13 115.64 122.01 1bso s THR 18 Ca 0.00 1.84 -0.07 0.00 0.31 0.00 0.00 61.69 63.77 1bso s THR 18 Cb 0.00 -4.18 0.00 0.00 0.01 0.00 0.00 72.50 68.34 1bso s THR 18 CO 0.00 0.32 0.14 0.26 -0.69 0.00 0.00 174.62 174.64 1bso s TRP 19 N -0.24 0.04 -0.07 4.92 0.52 -0.82 -4.67 118.94 118.63 1bso s TRP 19 Ca 0.48 -0.14 0.05 0.00 0.02 0.00 0.00 56.10 56.50 1bso s TRP 19 Cb -0.27 -0.05 -0.00 0.00 -1.15 0.00 0.00 33.47 32.00 1bso s TRP 19 CO 0.33 -0.29 -0.22 0.71 0.02 0.00 0.00 176.95 177.50 1bso s TYR 20 N -1.40 2.22 -0.96 -1.98 1.51 0.25 -4.11 117.35 112.87 1bso s TYR 20 Ca -0.15 -0.74 -0.22 0.00 -1.01 0.00 0.00 57.07 54.95 1bso s TYR 20 Cb -0.08 -1.48 0.07 0.00 -0.11 0.00 0.00 41.96 40.36 1bso s TYR 20 CO 0.02 -0.26 1.35 -1.12 -1.11 0.00 0.00 175.55 174.42 1bso s SER 21 N 0.08 6.49 0.15 2.29 0.01 -1.26 -1.32 113.70 120.13 1bso s SER 21 Ca -0.08 -1.49 -0.09 0.00 1.31 0.00 0.00 55.95 55.59 1bso s SER 21 Cb -0.14 -2.52 -0.01 0.00 0.21 0.00 0.00 66.02 63.55 1bso s SER 21 CO 0.05 -1.43 1.47 0.25 0.41 0.00 0.00 173.24 173.98 1bso h LEU 22 N 12.22 0.92 -7.79 2.44 5.85 -1.55 -3.45 115.31 123.94 1bso h LEU 22 Ca 0.14 -0.45 -0.13 0.00 0.84 0.00 0.00 57.88 58.27 1bso h LEU 22 Cb 1.02 -0.26 -0.19 0.00 0.37 0.00 0.00 40.66 41.60 1bso h LEU 22 CO 1.34 1.23 -0.48 0.00 -0.34 0.00 0.00 178.44 180.19 1bso s ALA 23 N -4.25 -0.26 0.03 1.25 0.00 -1.17 -1.75 121.76 115.62 1bso s ALA 23 Ca -0.10 -0.29 0.01 0.00 0.00 0.00 0.00 51.96 51.58 1bso s ALA 23 Cb 0.11 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.39 1bso s ALA 23 CO 0.88 -0.27 -0.05 -1.64 0.00 0.00 0.00 175.76 174.68 1bso s MET 24 N -2.01 0.44 -0.11 0.00 -1.94 -0.70 -1.26 119.30 113.70 1bso s MET 24 Ca -0.10 -0.77 -0.16 0.00 -1.71 0.00 0.00 55.69 52.96 1bso s MET 24 Cb -0.04 -0.01 0.04 0.00 2.01 0.00 0.00 34.83 36.83 1bso s MET 24 CO -0.01 -0.03 0.42 0.00 -0.01 0.00 0.00 175.02 175.39 1bso s ALA 25 N -1.86 -1.05 0.05 3.03 0.00 -0.24 -0.97 121.76 120.72 1bso s ALA 25 Ca -0.10 0.99 -0.01 0.00 0.00 0.00 0.00 51.96 52.84 1bso s ALA 25 Cb -0.07 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 1bso s ALA 25 CO -0.02 -0.23 -0.03 0.00 0.00 0.00 0.00 175.76 175.48 1bso s ALA 26 N -0.28 0.48 -0.98 0.00 0.00 -1.01 -0.04 121.76 119.93 1bso s ALA 26 Ca -0.04 -1.17 0.29 0.00 0.00 0.00 0.00 51.96 51.04 1bso s ALA 26 Cb -0.03 0.27 1.20 0.00 0.00 0.00 0.00 23.12 24.55 1bso s ALA 26 CO 0.02 -0.36 1.91 -1.13 0.00 0.00 0.00 175.76 176.20 1bso n SER 27 N 0.19 0.07 -3.94 0.00 3.41 -0.46 -1.21 113.62 111.68 1bso n SER 27 Ca -0.15 0.49 -0.20 0.00 -0.26 0.00 0.00 58.87 58.76 1bso n SER 27 Cb 0.61 -0.51 -0.16 0.00 -0.26 0.00 0.00 64.21 63.89 1bso n SER 27 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1bso s ASP 28 N -3.11 1.04 0.36 4.04 -1.08 -1.26 -4.19 116.67 112.47 1bso s ASP 28 Ca 0.14 -0.16 0.03 0.00 -0.52 0.00 0.00 52.55 52.04 1bso s ASP 28 Cb 0.18 -0.42 0.66 0.00 -1.46 0.00 0.00 42.92 41.89 1bso s ASP 28 CO 0.54 -0.00 2.00 0.40 0.52 0.00 0.00 175.17 178.62 1bso h ILE 29 N 5.84 1.16 0.00 4.11 2.04 -1.85 -2.60 117.51 126.22 1bso h ILE 29 Ca -0.36 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.16 1bso h ILE 29 Cb 1.16 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1bso h ILE 29 CO 0.48 0.16 0.00 -1.54 0.00 0.00 0.00 178.15 177.26 1bso n SER 30 N -4.42 0.10 0.05 1.72 3.41 -1.26 -0.53 113.62 112.69 1bso n SER 30 Ca 0.05 0.53 -0.05 0.00 -0.26 0.00 0.00 58.87 59.14 1bso n SER 30 Cb 0.07 -0.55 -0.09 0.00 -0.26 0.00 0.00 64.21 63.38 1bso n SER 30 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1bso h LEU 31 N 0.00 0.00 -1.96 1.04 3.38 -1.87 -3.37 115.31 112.53 1bso h LEU 31 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1bso h LEU 31 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1bso h LEU 31 CO 0.00 0.84 0.00 0.18 0.09 0.00 0.00 178.44 179.55 1bso n LEU 32 N -3.18 1.35 0.00 1.67 4.77 -1.08 -2.51 117.00 118.03 1bso n LEU 32 Ca -0.06 -1.35 0.00 0.00 -0.03 0.00 0.00 56.01 54.57 1bso n LEU 32 Cb 0.92 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 1bso n LEU 32 CO 0.45 0.34 0.00 -0.67 -1.33 0.00 0.00 177.39 176.17 1bso n ASP 33 N -0.26 0.00 -4.60 -1.43 4.64 0.32 -4.81 116.55 110.42 1bso n ASP 33 Ca 0.00 0.00 -0.21 0.00 -1.38 0.00 0.00 54.79 53.20 1bso n ASP 33 Cb 0.19 0.00 0.10 0.00 -1.04 0.00 0.00 41.12 40.37 1bso n ASP 33 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1bso n ALA 34 N -2.67 0.54 0.26 -1.67 0.00 -1.26 -4.96 120.51 110.75 1bso n ALA 34 Ca 0.00 -1.94 0.11 0.00 0.00 0.00 0.00 53.44 51.61 1bso n ALA 34 Cb 0.00 0.40 0.72 0.00 0.00 0.00 0.00 19.45 20.56 1bso n ALA 34 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1bso h GLN 35 N 0.00 0.00 -0.68 0.00 5.75 -1.97 -2.01 115.11 116.20 1bso h GLN 35 Ca -0.30 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.20 1bso h GLN 35 Cb 1.19 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.74 1bso h GLN 35 CO 0.35 0.09 0.00 -1.13 -2.65 0.00 0.00 178.83 175.50 1bso n SER 36 N -3.95 4.19 -4.74 -0.69 3.41 -1.26 -4.22 113.62 106.35 1bso n SER 36 Ca -0.02 -2.22 -0.42 0.00 -0.26 0.00 0.00 58.87 55.95 1bso n SER 36 Cb 0.18 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 63.59 1bso n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bso s ALA 37 N -1.46 3.69 0.24 7.33 0.00 -0.76 -4.91 121.76 125.88 1bso s ALA 37 Ca 0.48 1.39 -0.03 0.00 0.00 0.00 0.00 51.96 53.80 1bso s ALA 37 Cb 0.28 -3.59 0.50 0.00 0.00 0.00 0.00 23.12 20.31 1bso s ALA 37 CO 0.28 -0.80 1.29 -0.35 0.00 0.00 0.00 175.76 176.18 1bso n PRO 38 N 2.68 -0.07 -0.89 0.00 -0.04 -1.26 -1.22 135.00 134.20 1bso n PRO 38 Ca 0.09 1.26 -0.03 0.00 -0.04 0.00 0.00 63.50 64.78 1bso n PRO 38 Cb 0.39 -1.94 0.29 0.00 -0.04 0.00 0.00 33.50 32.20 1bso n PRO 38 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1bso n LEU 39 N -5.26 5.45 -4.44 1.53 4.32 -1.04 -4.79 117.00 112.76 1bso n LEU 39 Ca 0.16 -3.26 -0.44 0.00 -0.02 0.00 0.00 56.01 52.45 1bso n LEU 39 Cb 0.52 -0.70 -0.01 0.00 -1.62 0.00 0.00 43.42 41.62 1bso n LEU 39 CO -0.08 0.84 1.14 -0.60 -1.22 0.00 0.00 177.39 177.47 1bso s ARG 40 N -3.00 3.90 0.03 3.23 6.06 -0.36 -4.87 118.95 123.94 1bso s ARG 40 Ca 0.52 -2.34 0.08 0.00 -2.50 0.00 0.00 55.73 51.48 1bso s ARG 40 Cb 0.42 -4.93 -0.03 0.00 0.06 0.00 0.00 34.95 30.47 1bso s ARG 40 CO 0.11 -1.69 -0.21 0.14 -2.50 0.00 0.00 175.30 171.15 1bso s VAL 41 N 1.63 2.56 -0.22 7.11 -7.23 -1.26 -4.48 120.40 118.51 1bso s VAL 41 Ca 0.37 -1.20 -0.03 0.00 -1.81 0.00 0.00 61.98 59.30 1bso s VAL 41 Cb -0.05 -2.04 0.00 0.00 0.56 0.00 0.00 36.38 34.86 1bso s VAL 41 CO -0.05 0.38 -0.06 -0.31 -0.31 0.00 0.00 175.10 174.76 1bso s TYR 42 N -0.85 2.96 0.08 2.82 1.51 0.39 -4.95 117.35 119.31 1bso s TYR 42 Ca 0.13 -1.14 -0.30 0.00 -1.01 0.00 0.00 57.07 54.75 1bso s TYR 42 Cb -0.10 -2.08 -0.06 0.00 -0.11 0.00 0.00 41.96 39.61 1bso s TYR 42 CO 0.03 -0.61 1.14 0.08 -1.11 0.00 0.00 175.55 175.08 1bso s VAL 43 N 1.43 4.10 -0.14 0.71 1.01 -1.26 -0.28 120.40 125.97 1bso s VAL 43 Ca 0.05 1.58 -0.14 0.00 0.00 0.00 0.00 61.98 63.46 1bso s VAL 43 Cb -0.15 -4.01 -0.06 0.00 0.00 0.00 0.00 36.38 32.17 1bso s VAL 43 CO -0.04 0.16 -0.29 -0.62 0.00 0.00 0.00 175.10 174.31 1bso n GLU 44 N 3.50 0.44 -3.86 2.72 -0.58 0.43 -4.26 120.64 119.04 1bso n GLU 44 Ca 0.07 0.18 -0.11 0.00 -0.42 0.00 0.00 57.16 56.87 1bso n GLU 44 Cb 0.47 -1.27 -0.11 0.00 -0.57 0.00 0.00 31.44 29.96 1bso n GLU 44 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1bso s GLU 45 N -2.71 0.41 -0.16 3.49 2.02 -0.97 -1.94 118.70 118.82 1bso s GLU 45 Ca -0.25 -0.23 -0.01 0.00 0.02 0.00 0.00 54.97 54.51 1bso s GLU 45 Cb 0.04 0.17 -0.00 0.00 0.10 0.00 0.00 34.13 34.44 1bso s GLU 45 CO 0.36 -0.09 -0.13 -0.51 0.02 0.00 0.00 175.26 174.91 1bso s LEU 46 N -0.99 2.57 -0.34 1.80 1.43 -0.28 -1.02 118.68 121.85 1bso s LEU 46 Ca -0.11 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 1bso s LEU 46 Cb -0.06 -1.60 0.10 0.00 0.03 0.00 0.00 46.19 44.67 1bso s LEU 46 CO 0.01 0.07 0.09 -0.54 0.23 0.00 0.00 176.35 176.21 1bso s LYS 47 N 0.88 1.18 0.02 1.70 1.02 0.60 -1.21 119.74 123.94 1bso s LYS 47 Ca -0.03 -1.59 -0.30 0.00 0.02 0.00 0.00 55.97 54.06 1bso s LYS 47 Cb -0.15 -2.69 -0.04 0.00 -0.52 0.00 0.00 37.83 34.43 1bso s LYS 47 CO -0.01 -0.98 1.15 -1.25 -0.92 0.00 0.00 175.35 173.34 1bso s PRO 48 N 1.11 4.44 0.52 -1.68 0.04 -1.26 -0.20 135.00 137.97 1bso s PRO 48 Ca 0.11 1.66 -0.16 0.00 0.04 0.00 0.00 61.00 62.66 1bso s PRO 48 Cb -0.19 -3.42 -0.07 0.00 0.04 0.00 0.00 34.50 30.85 1bso s PRO 48 CO -0.14 -0.26 0.98 0.95 0.04 0.00 0.00 177.00 178.57 1bso s THR 49 N 1.34 4.57 0.58 1.26 -4.23 -1.01 -4.94 115.64 113.21 1bso s THR 49 Ca 0.56 1.15 0.27 0.00 -1.18 0.00 0.00 61.69 62.49 1bso s THR 49 Cb -0.26 -3.74 0.35 0.00 1.34 0.00 0.00 72.50 70.19 1bso s THR 49 CO 0.27 -0.73 2.16 1.55 -0.54 0.00 0.00 174.62 177.33 1bso h PRO 50 N 0.79 0.00 0.00 3.99 0.13 -1.96 -1.31 132.00 133.65 1bso h PRO 50 Ca -0.46 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 1bso h PRO 50 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1bso h PRO 50 CO 0.62 0.00 -0.16 0.93 -0.23 0.00 0.00 178.00 179.16 1bso h GLU 51 N 0.00 0.00 0.00 0.86 3.07 -2.03 -3.46 114.58 113.02 1bso h GLU 51 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1bso h GLU 51 Cb 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 1bso h GLU 51 CO -0.00 0.16 0.00 0.41 -1.40 0.00 0.00 179.01 178.18 1bso n GLY 52 N -0.21 0.98 0.26 -3.84 0.00 -0.49 -5.06 105.19 96.83 1bso n GLY 52 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 1bso n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bso n ASP 53 N 0.00 -0.12 -3.51 1.61 8.00 -1.26 -4.43 116.55 116.85 1bso n ASP 53 Ca 0.00 -0.98 -0.17 0.00 0.71 0.00 0.00 54.79 54.35 1bso n ASP 53 Cb 0.00 -0.07 -0.13 0.00 -0.02 0.00 0.00 41.12 40.90 1bso n ASP 53 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1bso s LEU 54 N 0.00 -0.15 -0.25 0.64 2.96 0.14 -2.39 118.68 119.63 1bso s LEU 54 Ca 0.05 -0.10 -0.23 0.00 -0.22 0.00 0.00 54.13 53.63 1bso s LEU 54 Cb -0.00 0.44 -0.01 0.00 0.50 0.00 0.00 46.19 47.12 1bso s LEU 54 CO 0.04 -0.31 0.78 -1.61 -1.32 0.00 0.00 176.35 173.92 1bso s GLU 55 N 2.34 4.15 -0.20 1.98 2.02 0.71 0.26 118.70 129.96 1bso s GLU 55 Ca 0.06 0.82 -0.06 0.00 0.02 0.00 0.00 54.97 55.81 1bso s GLU 55 Cb -0.15 -3.65 -0.03 0.00 0.10 0.00 0.00 34.13 30.39 1bso s GLU 55 CO -0.12 -0.51 0.04 0.42 0.02 0.00 0.00 175.26 175.12 1bso s ILE 56 N 2.77 4.33 -0.27 -1.63 1.01 0.24 -0.29 121.20 127.36 1bso s ILE 56 Ca 0.33 -0.18 -0.07 0.00 0.00 0.00 0.00 60.65 60.72 1bso s ILE 56 Cb -0.15 -2.97 -0.01 0.00 0.01 0.00 0.00 42.46 39.34 1bso s ILE 56 CO 0.08 0.42 0.08 -0.76 0.00 0.00 0.00 174.94 174.76 1bso s LEU 57 N 0.88 3.63 0.19 2.97 1.43 -0.19 -0.51 118.68 127.08 1bso s LEU 57 Ca 0.02 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 1bso s LEU 57 Cb -0.14 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.12 1bso s LEU 57 CO 0.02 -0.10 0.06 -1.48 0.23 0.00 0.00 176.35 175.07 1bso s LEU 58 N 1.57 1.79 -0.05 1.79 -0.00 -0.53 -0.43 118.68 122.83 1bso s LEU 58 Ca 0.05 -1.27 0.05 0.00 -0.00 0.00 0.00 54.13 52.97 1bso s LEU 58 Cb -0.16 0.10 -0.02 0.00 -0.00 0.00 0.00 46.19 46.11 1bso s LEU 58 CO 0.03 -0.68 -0.21 -1.10 -0.00 0.00 0.00 176.35 174.39 1bso s GLN 59 N -4.01 2.42 -0.03 1.48 -0.21 0.62 -0.24 119.66 119.68 1bso s GLN 59 Ca 0.30 -0.82 -0.05 0.00 0.02 0.00 0.00 55.36 54.80 1bso s GLN 59 Cb 0.07 -2.23 0.01 0.00 1.00 0.00 0.00 33.01 31.86 1bso s GLN 59 CO 0.07 0.53 0.14 0.21 -2.12 0.00 0.00 175.29 174.12 1bso s LYS 60 N -0.51 0.27 -0.46 2.91 2.20 -0.40 -0.46 119.74 123.29 1bso s LYS 60 Ca 0.07 -0.01 -0.23 0.00 -0.36 0.00 0.00 55.97 55.43 1bso s LYS 60 Cb -0.11 0.12 0.03 0.00 -1.51 0.00 0.00 37.83 36.35 1bso s LYS 60 CO 0.01 -0.05 0.80 -0.46 -0.36 0.00 0.00 175.35 175.29 1bso s TRP 61 N -0.42 2.98 0.00 4.03 -0.11 -1.26 -1.20 118.94 122.96 1bso s TRP 61 Ca -0.05 0.17 0.00 0.00 1.22 0.00 0.00 56.10 57.44 1bso s TRP 61 Cb -0.03 -3.70 0.00 0.00 -1.50 0.00 0.00 33.47 28.23 1bso s TRP 61 CO 0.01 -1.01 0.00 0.39 -4.62 0.00 0.00 176.95 171.71 1bso n GLU 62 N 6.78 0.00 0.00 5.86 1.02 -1.18 -4.48 120.64 128.64 1bso n GLU 62 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1bso n GLU 62 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.90 1bso n GLU 62 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1bso n ASN 63 N -1.45 0.00 -2.11 1.62 3.02 -1.26 -4.85 115.26 110.22 1bso n ASN 63 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.54 1bso n ASN 63 Cb 0.00 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.21 1bso n ASN 63 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1bso n ASP 64 N 0.00 0.13 -3.84 6.41 -0.08 -1.26 -5.09 116.55 112.83 1bso n ASP 64 Ca 0.00 -2.06 -0.10 0.00 -1.51 0.00 0.00 54.79 51.12 1bso n ASP 64 Cb 0.00 0.02 -0.08 0.00 2.34 0.00 0.00 41.12 43.40 1bso n ASP 64 CO 0.00 0.00 0.00 -1.83 0.12 0.00 0.00 177.20 175.49 1bso s GLU 65 N -1.13 0.75 -0.71 -0.67 -1.05 -1.26 -5.11 118.70 109.52 1bso s GLU 65 Ca 0.19 -0.70 -0.24 0.00 -0.15 0.00 0.00 54.97 54.07 1bso s GLU 65 Cb 0.31 0.31 0.06 0.00 -0.44 0.00 0.00 34.13 34.37 1bso s GLU 65 CO -0.09 -0.23 1.08 0.00 0.95 0.00 0.00 175.26 176.98 1bso s ALA 67 N 4.53 3.30 -0.27 0.00 0.00 -0.34 -4.91 121.76 124.06 1bso s ALA 67 Ca 0.27 0.10 -0.05 0.00 0.00 0.00 0.00 51.96 52.28 1bso s ALA 67 Cb -0.13 -2.82 0.01 0.00 0.00 0.00 0.00 23.12 20.17 1bso s ALA 67 CO 0.10 0.31 0.04 -0.65 0.00 0.00 0.00 175.76 175.55 1bso s GLN 68 N -2.90 3.14 0.23 0.00 -0.21 -1.26 -1.27 119.66 117.39 1bso s GLN 68 Ca 0.54 -0.81 0.08 0.00 0.02 0.00 0.00 55.36 55.19 1bso s GLN 68 Cb -0.11 -3.25 -0.04 0.00 1.00 0.00 0.00 33.01 30.62 1bso s GLN 68 CO 0.17 -0.38 0.06 0.15 -2.12 0.00 0.00 175.29 173.18 1bso s LYS 69 N 1.48 2.55 -0.24 2.91 1.02 0.66 -4.98 119.74 123.13 1bso s LYS 69 Ca 0.03 -1.19 -0.01 0.00 0.02 0.00 0.00 55.97 54.82 1bso s LYS 69 Cb -0.16 -2.36 0.07 0.00 -0.52 0.00 0.00 37.83 34.85 1bso s LYS 69 CO 0.01 0.41 0.01 0.21 -0.92 0.00 0.00 175.35 175.06 1bso s LYS 70 N -3.49 1.11 0.08 1.68 2.20 -1.26 -1.45 119.74 118.61 1bso s LYS 70 Ca 0.31 -0.86 0.03 0.00 -0.36 0.00 0.00 55.97 55.09 1bso s LYS 70 Cb -0.08 -2.34 -0.04 0.00 -1.51 0.00 0.00 37.83 33.86 1bso s LYS 70 CO 0.21 -0.71 0.06 0.42 -0.36 0.00 0.00 175.35 174.98 1bso s ILE 71 N 1.57 4.42 -0.10 5.43 1.01 0.33 -4.94 121.20 128.92 1bso s ILE 71 Ca -0.00 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.87 1bso s ILE 71 Cb -0.18 -3.12 -0.01 0.00 0.01 0.00 0.00 42.46 39.16 1bso s ILE 71 CO -0.11 0.14 -0.18 -0.63 0.00 0.00 0.00 174.94 174.16 1bso s ILE 72 N -1.36 2.62 -0.29 2.92 1.01 -1.26 0.80 121.20 125.64 1bso s ILE 72 Ca 0.28 -0.83 -0.03 0.00 0.00 0.00 0.00 60.65 60.07 1bso s ILE 72 Cb -0.12 -2.05 0.04 0.00 0.01 0.00 0.00 42.46 40.34 1bso s ILE 72 CO 0.21 0.55 0.01 0.00 0.00 0.00 0.00 174.94 175.70 1bso s ALA 73 N 0.19 2.85 0.29 9.38 0.00 0.14 -4.49 121.76 130.12 1bso s ALA 73 Ca -0.11 -1.64 -0.20 0.00 0.00 0.00 0.00 51.96 50.01 1bso s ALA 73 Cb -0.16 -1.96 -0.09 0.00 0.00 0.00 0.00 23.12 20.92 1bso s ALA 73 CO 0.06 -1.13 0.80 -1.21 0.00 0.00 0.00 175.76 174.29 1bso s GLU 74 N 1.33 4.27 0.76 0.00 2.02 -0.07 0.28 118.70 127.30 1bso s GLU 74 Ca -0.02 0.96 -0.11 0.00 0.02 0.00 0.00 54.97 55.81 1bso s GLU 74 Cb -0.19 -2.69 0.05 0.00 0.10 0.00 0.00 34.13 31.41 1bso s GLU 74 CO -0.01 0.27 1.08 -1.59 0.02 0.00 0.00 175.26 175.03 1bso s LYS 75 N -2.34 2.37 0.00 1.61 -2.85 -1.26 -0.57 119.74 116.70 1bso s LYS 75 Ca 0.49 0.79 0.00 0.00 -1.00 0.00 0.00 55.97 56.25 1bso s LYS 75 Cb -0.15 -1.94 0.00 0.00 -2.06 0.00 0.00 37.83 33.68 1bso s LYS 75 CO 0.20 -1.46 0.00 0.25 0.10 0.00 0.00 175.35 174.44 1bso n THR 76 N -3.35 0.00 0.05 3.79 -2.24 -1.20 -4.77 114.28 106.56 1bso n THR 76 Ca 0.07 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.81 1bso n THR 76 Cb 0.55 0.00 0.18 0.00 -2.10 0.00 0.00 70.33 68.96 1bso n THR 76 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1bso h LYS 77 N 0.00 0.38 -5.50 -0.78 1.57 -1.99 -3.41 116.57 106.84 1bso h LYS 77 Ca 0.00 -0.18 -0.61 0.00 -1.87 0.00 0.00 60.65 57.99 1bso h LYS 77 Cb 0.00 -0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.19 1bso h LYS 77 CO 0.00 0.71 0.15 0.42 -0.57 0.00 0.00 179.45 180.16 1bso s ILE 78 N -4.23 4.99 0.06 1.86 1.09 -1.26 -4.97 121.20 118.74 1bso s ILE 78 Ca -0.06 1.12 0.21 0.00 -1.10 0.00 0.00 60.65 60.81 1bso s ILE 78 Cb 0.13 -3.93 0.21 0.00 -1.06 0.00 0.00 42.46 37.81 1bso s ILE 78 CO 0.79 0.03 1.59 1.55 -0.10 0.00 0.00 174.94 178.80 1bso h PRO 79 N 7.90 0.00 -0.02 2.79 0.13 -1.95 -1.61 132.00 139.25 1bso h PRO 79 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1bso h PRO 79 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1bso h PRO 79 CO 0.77 0.00 -0.07 0.00 -0.23 0.00 0.00 178.00 178.47 1bso n ALA 80 N -1.72 2.61 -2.88 -0.56 0.00 -1.26 -4.79 120.51 111.91 1bso n ALA 80 Ca -0.01 -0.63 -0.32 0.00 0.00 0.00 0.00 53.44 52.47 1bso n ALA 80 Cb 0.20 -0.62 -0.15 0.00 0.00 0.00 0.00 19.45 18.88 1bso n ALA 80 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1bso s VAL 81 N -1.62 2.66 0.21 0.00 1.01 -0.61 -1.77 120.40 120.28 1bso s VAL 81 Ca 0.20 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.41 1bso s VAL 81 Cb 0.15 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 1bso s VAL 81 CO 0.27 0.56 -0.10 -0.36 0.00 0.00 0.00 175.10 175.46 1bso s PHE 82 N -0.02 1.64 -0.04 5.22 0.40 -0.32 -3.27 117.98 121.58 1bso s PHE 82 Ca -0.05 -0.68 0.05 0.00 -0.60 0.00 0.00 56.93 55.64 1bso s PHE 82 Cb -0.14 -0.84 -0.01 0.00 0.51 0.00 0.00 43.02 42.54 1bso s PHE 82 CO 0.04 0.23 -0.20 0.15 0.70 0.00 0.00 175.22 176.15 1bso s LYS 83 N -3.71 1.95 0.07 0.44 1.02 0.27 -0.90 119.74 118.87 1bso s LYS 83 Ca 0.23 -0.70 0.05 0.00 0.02 0.00 0.00 55.97 55.57 1bso s LYS 83 Cb 0.02 -1.71 -0.04 0.00 -0.52 0.00 0.00 37.83 35.58 1bso s LYS 83 CO 0.07 0.31 -0.03 0.42 -0.92 0.00 0.00 175.35 175.20 1bso s ILE 84 N -0.10 3.83 -0.10 2.17 1.01 -0.96 -0.89 121.20 126.16 1bso s ILE 84 Ca -0.02 -0.98 -0.14 0.00 0.00 0.00 0.00 60.65 59.52 1bso s ILE 84 Cb -0.11 -2.78 -0.05 0.00 0.01 0.00 0.00 42.46 39.52 1bso s ILE 84 CO 0.02 0.19 0.34 -0.62 0.00 0.00 0.00 174.94 174.87 1bso s ASP 85 N -2.07 6.58 0.00 3.58 2.15 -1.26 -4.16 116.67 121.48 1bso s ASP 85 Ca 0.23 0.68 0.00 0.00 0.43 0.00 0.00 52.55 53.89 1bso s ASP 85 Cb -0.11 -2.21 0.00 0.00 -0.30 0.00 0.00 42.92 40.30 1bso s ASP 85 CO 0.15 0.18 0.00 0.00 -0.17 0.00 0.00 175.17 175.33 1bso n ALA 86 N 2.94 0.00 0.47 3.66 0.00 -1.26 -4.94 120.51 121.37 1bso n ALA 86 Ca -0.12 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.41 1bso n ALA 86 Cb 0.52 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.37 1bso n ALA 86 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1bso n LEU 87 N 0.00 0.31 -4.58 0.00 -0.00 -1.26 -4.43 117.00 107.03 1bso n LEU 87 Ca 0.00 0.57 -0.40 0.00 -0.00 0.00 0.00 56.01 56.19 1bso n LEU 87 Cb 0.00 -0.53 -0.09 0.00 -0.00 0.00 0.00 43.42 42.80 1bso n LEU 87 CO 0.00 -0.38 0.04 0.20 -0.00 0.00 0.00 177.39 177.25 1bso s ASN 88 N -3.57 6.21 -1.38 1.45 0.01 -1.26 -5.00 114.94 111.40 1bso s ASN 88 Ca 0.06 0.10 -0.13 0.00 -0.71 0.00 0.00 52.86 52.18 1bso s ASN 88 Cb 0.10 -2.20 0.09 0.00 0.41 0.00 0.00 41.25 39.65 1bso s ASN 88 CO 0.33 -0.23 2.04 -0.62 -1.51 0.00 0.00 177.10 177.11 1bso n GLU 89 N 5.35 3.17 -2.90 -0.60 1.02 -1.26 -4.79 120.64 120.62 1bso n GLU 89 Ca -0.09 -3.03 -0.40 0.00 -0.02 0.00 0.00 57.16 53.63 1bso n GLU 89 Cb 0.50 -3.16 -0.06 0.00 -0.02 0.00 0.00 31.44 28.71 1bso n GLU 89 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1bso s ASN 90 N 2.40 7.42 -0.06 1.62 0.01 -1.26 -0.96 114.94 124.10 1bso s ASN 90 Ca 0.45 1.68 0.05 0.00 -0.71 0.00 0.00 52.86 54.33 1bso s ASN 90 Cb 0.11 -2.53 -0.01 0.00 0.41 0.00 0.00 41.25 39.24 1bso s ASN 90 CO -0.04 0.12 -0.23 -0.54 -1.51 0.00 0.00 177.10 174.90 1bso s LYS 91 N -0.76 2.50 -0.11 -0.60 1.02 -0.05 -2.27 119.74 119.47 1bso s LYS 91 Ca 0.39 -0.85 -0.03 0.00 0.02 0.00 0.00 55.97 55.50 1bso s LYS 91 Cb -0.23 -2.08 -0.03 0.00 -0.52 0.00 0.00 37.83 34.97 1bso s LYS 91 CO 0.27 0.32 0.01 0.08 -0.92 0.00 0.00 175.35 175.12 1bso s VAL 92 N -0.04 4.41 -0.06 3.17 1.01 -0.08 -1.97 120.40 126.85 1bso s VAL 92 Ca -0.06 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.73 1bso s VAL 92 Cb -0.14 -2.89 0.02 0.00 0.00 0.00 0.00 36.38 33.37 1bso s VAL 92 CO 0.04 0.58 -0.08 -0.76 0.00 0.00 0.00 175.10 174.87 1bso s LEU 93 N -0.59 1.48 -0.31 3.92 1.02 -0.35 -1.18 118.68 122.67 1bso s LEU 93 Ca 0.10 -0.22 -0.17 0.00 0.02 0.00 0.00 54.13 53.86 1bso s LEU 93 Cb -0.12 -0.66 -0.02 0.00 0.02 0.00 0.00 46.19 45.42 1bso s LEU 93 CO 0.02 -0.01 0.47 -0.69 0.02 0.00 0.00 176.35 176.15 1bso s VAL 94 N 0.83 5.08 -0.09 -1.59 1.01 -0.73 -1.42 120.40 123.49 1bso s VAL 94 Ca -0.12 0.48 -0.16 0.00 0.00 0.00 0.00 61.98 62.18 1bso s VAL 94 Cb -0.15 -3.86 -0.28 0.00 0.00 0.00 0.00 36.38 32.09 1bso s VAL 94 CO 0.02 -0.05 0.62 -0.07 0.00 0.00 0.00 175.10 175.61 1bso h LEU 95 N 8.88 0.43 -7.04 3.92 3.38 -1.28 -2.02 115.31 121.57 1bso h LEU 95 Ca -0.29 -0.88 -0.04 0.00 0.09 0.00 0.00 57.88 56.76 1bso h LEU 95 Cb 1.14 -0.14 -0.15 0.00 0.09 0.00 0.00 40.66 41.60 1bso h LEU 95 CO 0.72 1.61 0.17 -0.62 0.09 0.00 0.00 178.44 180.42 1bso s ASP 96 N -7.07 -0.58 -0.27 -0.43 3.68 -1.22 -3.20 116.67 107.58 1bso s ASP 96 Ca -0.18 0.29 -0.27 0.00 2.13 0.00 0.00 52.55 54.52 1bso s ASP 96 Cb 0.04 0.56 0.16 0.00 -1.45 0.00 0.00 42.92 42.23 1bso s ASP 96 CO 0.79 -0.80 1.26 0.28 0.13 0.00 0.00 175.17 176.83 1bso s THR 97 N -2.60 0.00 -1.10 1.71 -1.32 -1.26 -1.01 115.64 110.06 1bso s THR 97 Ca -0.04 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 60.54 1bso s THR 97 Cb -0.01 -1.00 0.20 0.00 -1.51 0.00 0.00 72.50 70.19 1bso s THR 97 CO -0.03 0.00 1.06 -0.90 -2.21 0.00 0.00 174.62 172.55 1bso n ASP 98 N 1.39 2.45 0.00 8.08 5.75 -1.19 -5.00 116.55 128.02 1bso n ASP 98 Ca -0.09 -1.75 0.00 0.00 -0.01 0.00 0.00 54.79 52.94 1bso n ASP 98 Cb 0.57 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 1bso n ASP 98 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1bso n TYR 99 N 0.54 0.00 0.05 2.11 4.02 -1.25 -4.51 117.16 118.12 1bso n TYR 99 Ca 0.09 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.99 1bso n TYR 99 Cb 0.35 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.61 1bso n TYR 99 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 1bso h LYS 100 N 0.00 0.00 0.00 -0.72 2.10 -1.95 -3.45 116.57 112.55 1bso h LYS 100 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1bso h LYS 100 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1bso h LYS 100 CO 0.00 0.33 -0.06 1.63 -2.00 0.00 0.00 179.45 179.35 1bso n LYS 101 N -2.94 0.03 -4.53 0.07 5.02 -1.26 -4.73 118.16 109.81 1bso n LYS 101 Ca -0.07 0.01 -0.26 0.00 -2.02 0.00 0.00 58.31 55.97 1bso n LYS 101 Cb 0.82 -0.43 -0.09 0.00 -0.02 0.00 0.00 35.03 35.31 1bso n LYS 101 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1bso s TYR 102 N -1.78 1.84 -0.28 2.13 1.13 -1.26 -0.50 117.35 118.62 1bso s TYR 102 Ca -0.02 -1.17 -0.15 0.00 -1.41 0.00 0.00 57.07 54.32 1bso s TYR 102 Cb 0.00 -1.24 0.09 0.00 -1.10 0.00 0.00 41.96 39.71 1bso s TYR 102 CO 0.03 -0.17 0.71 -1.17 -2.51 0.00 0.00 175.55 172.44 1bso s LEU 103 N -3.62 -0.95 -0.10 -3.49 0.20 -0.17 -3.20 118.68 107.35 1bso s LEU 103 Ca 0.24 1.47 0.00 0.00 0.69 0.00 0.00 54.13 56.53 1bso s LEU 103 Cb 0.04 2.32 -0.02 0.00 -0.43 0.00 0.00 46.19 48.09 1bso s LEU 103 CO 0.13 -0.23 -0.10 -0.76 -0.29 0.00 0.00 176.35 175.10 1bso s LEU 104 N 1.85 2.91 0.06 -0.68 1.43 -0.18 -0.53 118.68 123.54 1bso s LEU 104 Ca -0.09 -0.20 -0.08 0.00 -1.03 0.00 0.00 54.13 52.73 1bso s LEU 104 Cb -0.06 -1.65 -0.00 0.00 0.03 0.00 0.00 46.19 44.51 1bso s LEU 104 CO -0.19 0.25 0.17 0.72 0.23 0.00 0.00 176.35 177.52 1bso s PHE 105 N -0.12 0.13 0.15 0.29 -0.12 -0.97 -0.99 117.98 116.35 1bso s PHE 105 Ca -0.00 -0.46 0.05 0.00 -0.05 0.00 0.00 56.93 56.47 1bso s PHE 105 Cb -0.13 -0.08 -0.04 0.00 -0.63 0.00 0.00 43.02 42.14 1bso s PHE 105 CO 0.03 -0.46 -0.11 0.00 -0.05 0.00 0.00 175.22 174.63 1bso s MET 107 N -3.50 0.55 0.02 0.00 1.75 0.97 -1.21 119.30 117.88 1bso s MET 107 Ca 0.15 -0.41 -0.28 0.00 -1.25 0.00 0.00 55.69 53.91 1bso s MET 107 Cb 0.01 -0.47 0.08 0.00 2.84 0.00 0.00 34.83 37.28 1bso s MET 107 CO 0.02 0.12 0.69 -1.83 -0.65 0.00 0.00 175.02 173.37 1bso s GLU 108 N -0.60 1.09 0.13 4.11 -1.05 -0.83 -1.53 118.70 120.02 1bso s GLU 108 Ca -0.01 -0.04 -0.22 0.00 -0.15 0.00 0.00 54.97 54.54 1bso s GLU 108 Cb -0.05 0.51 -0.07 0.00 -0.44 0.00 0.00 34.13 34.07 1bso s GLU 108 CO 0.00 -0.40 0.69 1.21 0.95 0.00 0.00 175.26 177.70 1bso s ASN 109 N -1.82 7.23 0.00 0.83 3.84 -1.26 -0.88 114.94 122.88 1bso s ASN 109 Ca -0.05 1.47 0.22 0.00 0.21 0.00 0.00 52.86 54.71 1bso s ASN 109 Cb -0.00 -2.43 1.15 0.00 -0.55 0.00 0.00 41.25 39.41 1bso s ASN 109 CO -0.00 0.22 1.73 -1.20 -2.79 0.00 0.00 177.10 175.06 1bso n SER 110 N 1.56 0.00 -0.01 -4.21 7.64 -0.14 -1.88 113.62 116.58 1bso n SER 110 Ca -0.07 -0.07 -0.02 0.00 1.01 0.00 0.00 58.87 59.72 1bso n SER 110 Cb 0.50 -0.27 -0.01 0.00 -1.01 0.00 0.00 64.21 63.42 1bso n SER 110 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bso n ALA 111 N -1.27 2.30 -3.26 -0.43 0.00 -1.26 -4.77 120.51 111.82 1bso n ALA 111 Ca 0.11 -0.09 -0.27 0.00 0.00 0.00 0.00 53.44 53.19 1bso n ALA 111 Cb 0.17 0.46 -0.07 0.00 0.00 0.00 0.00 19.45 20.02 1bso n ALA 111 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1bso n GLU 112 N -2.77 2.59 0.16 0.00 0.28 -1.26 -4.94 120.64 114.71 1bso n GLU 112 Ca -0.04 -4.61 -0.14 0.00 -0.16 0.00 0.00 57.16 52.21 1bso n GLU 112 Cb 0.54 -2.17 -0.08 0.00 1.43 0.00 0.00 31.44 31.15 1bso n GLU 112 CO 0.00 0.00 0.00 -1.35 -0.16 0.00 0.00 177.13 175.62 1bso h PRO 113 N 3.78 -0.36 0.00 3.44 0.11 -1.68 -3.23 132.00 134.06 1bso h PRO 113 Ca 0.17 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1bso h PRO 113 Cb 0.64 0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1bso h PRO 113 CO 0.80 -0.14 0.00 0.93 -0.21 0.00 0.00 178.00 179.38 1bso h GLU 114 N -0.51 0.00 -0.40 1.05 5.08 -1.92 0.17 114.58 118.05 1bso h GLU 114 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1bso h GLU 114 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1bso h GLU 114 CO 0.06 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.11 1bso n GLN 115 N -2.81 3.13 0.00 2.33 6.02 -1.23 -4.12 117.38 120.69 1bso n GLN 115 Ca -0.02 -2.54 0.00 0.00 -0.01 0.00 0.00 57.00 54.43 1bso n GLN 115 Cb 0.10 -1.63 0.00 0.00 1.02 0.00 0.00 30.24 29.73 1bso n GLN 115 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1bso n SER 116 N 0.35 0.85 -4.64 1.08 2.88 -0.05 -4.90 113.62 109.18 1bso n SER 116 Ca 0.19 -0.20 -0.42 0.00 -1.33 0.00 0.00 58.87 57.11 1bso n SER 116 Cb 0.71 0.56 -0.03 0.00 -0.75 0.00 0.00 64.21 64.70 1bso n SER 116 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1bso s LEU 117 N -1.29 4.13 -0.03 2.46 2.96 0.39 -4.22 118.68 123.07 1bso s LEU 117 Ca 0.00 2.39 -0.01 0.00 -0.22 0.00 0.00 54.13 56.29 1bso s LEU 117 Cb 0.00 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.19 1bso s LEU 117 CO 0.00 -1.31 0.03 -0.69 -1.32 0.00 0.00 176.35 173.07 1bso s VAL 118 N 5.53 -0.01 0.16 1.68 1.01 -0.58 -1.35 120.40 126.85 1bso s VAL 118 Ca 0.90 0.27 0.08 0.00 0.00 0.00 0.00 61.98 63.23 1bso s VAL 118 Cb -0.39 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 1bso s VAL 118 CO 0.39 0.15 -0.17 0.00 0.00 0.00 0.00 175.10 175.46 1bso s GLN 120 N -2.83 0.60 -0.26 0.00 -0.21 0.08 -1.08 119.66 115.95 1bso s GLN 120 Ca 0.15 -1.11 -0.01 0.00 0.02 0.00 0.00 55.36 54.41 1bso s GLN 120 Cb -0.05 0.21 0.04 0.00 1.00 0.00 0.00 33.01 34.21 1bso s GLN 120 CO 0.06 -0.12 -0.06 0.00 -2.12 0.00 0.00 175.29 173.05 1bso s LEU 122 N 1.27 3.78 0.13 0.00 1.43 0.31 -1.27 118.68 124.32 1bso s LEU 122 Ca -0.03 0.18 0.07 0.00 -1.03 0.00 0.00 54.13 53.32 1bso s LEU 122 Cb -0.18 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1bso s LEU 122 CO -0.04 0.33 -0.15 0.68 0.23 0.00 0.00 176.35 177.40 1bso s VAL 123 N -0.57 1.45 0.15 -1.59 -7.23 -0.44 -1.00 120.40 111.17 1bso s VAL 123 Ca 0.10 -1.77 -0.07 0.00 -1.81 0.00 0.00 61.98 58.43 1bso s VAL 123 Cb -0.12 -1.62 -0.10 0.00 0.56 0.00 0.00 36.38 35.11 1bso s VAL 123 CO 0.02 -0.39 1.41 0.03 -0.31 0.00 0.00 175.10 175.86 1bso h ARG 124 N 3.44 0.65 -6.26 4.82 2.47 -1.06 0.74 114.38 119.18 1bso h ARG 124 Ca -0.40 -0.47 -0.58 0.00 -1.26 0.00 0.00 59.98 57.27 1bso h ARG 124 Cb 1.20 0.08 -0.11 0.00 -1.65 0.00 0.00 29.97 29.49 1bso h ARG 124 CO 0.51 1.09 -0.67 0.95 0.56 0.00 0.00 179.97 182.40 1bso s THR 125 N -3.87 3.31 -1.13 2.04 -4.23 -1.26 -4.69 115.64 105.81 1bso s THR 125 Ca -0.08 -1.89 -0.08 0.00 -1.18 0.00 0.00 61.69 58.45 1bso s THR 125 Cb 0.10 -2.73 -0.13 0.00 1.34 0.00 0.00 72.50 71.08 1bso s THR 125 CO 0.87 -0.31 3.00 -0.81 -0.54 0.00 0.00 174.62 176.83 1bso n PRO 126 N -0.63 3.06 -4.26 3.99 -0.04 -1.26 -4.84 135.00 131.02 1bso n PRO 126 Ca -0.07 -1.79 -0.17 0.00 -0.04 0.00 0.00 63.50 61.42 1bso n PRO 126 Cb 0.58 -2.55 -0.11 0.00 -0.04 0.00 0.00 33.50 31.39 1bso n PRO 126 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1bso s GLU 127 N 2.02 1.07 -0.63 0.54 2.02 -1.26 -4.57 118.70 117.90 1bso s GLU 127 Ca 0.65 -1.33 -0.23 0.00 0.02 0.00 0.00 54.97 54.08 1bso s GLU 127 Cb 0.20 -0.88 0.06 0.00 0.10 0.00 0.00 34.13 33.61 1bso s GLU 127 CO -0.04 0.16 0.99 0.08 0.02 0.00 0.00 175.26 176.46 1bso s VAL 128 N -2.47 4.28 -0.47 2.63 1.01 -1.26 -4.98 120.40 119.14 1bso s VAL 128 Ca 0.12 -0.09 -0.23 0.00 0.00 0.00 0.00 61.98 61.78 1bso s VAL 128 Cb -0.03 -4.66 0.03 0.00 0.00 0.00 0.00 36.38 31.72 1bso s VAL 128 CO 0.03 -1.39 0.80 -0.62 0.00 0.00 0.00 175.10 173.92 1bso s ASP 129 N 3.43 6.38 0.21 3.32 -1.08 -1.26 -4.94 116.67 122.73 1bso s ASP 129 Ca 0.26 -0.22 -0.07 0.00 -0.52 0.00 0.00 52.55 52.00 1bso s ASP 129 Cb -0.15 -2.39 0.15 0.00 -1.46 0.00 0.00 42.92 39.08 1bso s ASP 129 CO 0.13 -0.98 1.68 0.44 0.52 0.00 0.00 175.17 176.97 1bso h ASP 130 N 9.05 0.97 -0.58 -0.34 3.32 -1.99 -2.39 116.42 124.47 1bso h ASP 130 Ca -0.25 -0.26 0.02 0.00 0.02 0.00 0.00 57.03 56.55 1bso h ASP 130 Cb 1.08 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.34 1bso h ASP 130 CO 0.99 1.02 0.37 -0.08 -1.72 0.00 0.00 179.24 179.81 1bso h GLU 131 N 0.92 0.71 -0.55 3.56 4.81 -2.00 -0.75 114.58 121.29 1bso h GLU 131 Ca 0.17 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.25 1bso h GLU 131 Cb 0.52 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1bso h GLU 131 CO 0.03 0.47 -0.09 0.00 -0.73 0.00 0.00 179.01 178.69 1bso h ALA 132 N 1.23 0.80 0.00 2.92 0.00 -1.96 -2.19 119.26 120.06 1bso h ALA 132 Ca 0.22 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1bso h ALA 132 Cb -0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1bso h ALA 132 CO -0.07 0.67 -0.51 -0.07 0.00 0.00 0.00 179.25 179.27 1bso h LEU 133 N 0.92 0.00 -0.00 0.00 3.38 -1.15 -0.79 115.31 117.67 1bso h LEU 133 Ca 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1bso h LEU 133 Cb 0.65 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1bso h LEU 133 CO 0.05 0.51 -0.00 -0.08 0.09 0.00 0.00 178.44 179.00 1bso h GLU 134 N 0.00 0.01 -0.88 1.13 4.57 -0.98 -1.76 114.58 116.67 1bso h GLU 134 Ca -0.01 -0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.21 1bso h GLU 134 Cb 0.94 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.48 1bso h GLU 134 CO 0.07 0.49 0.58 0.87 -1.18 0.00 0.00 179.01 179.84 1bso h LYS 135 N -0.48 1.06 -0.50 1.92 1.57 -1.31 0.07 116.57 118.91 1bso h LYS 135 Ca 0.00 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 1bso h LYS 135 Cb 0.49 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1bso h LYS 135 CO 0.00 0.70 0.14 0.35 -0.57 0.00 0.00 179.45 180.07 1bso h PHE 136 N 1.09 0.82 -0.21 -1.35 3.57 -1.04 -1.68 116.94 118.14 1bso h PHE 136 Ca 0.35 -0.09 -0.11 0.00 3.53 0.00 0.00 57.97 61.65 1bso h PHE 136 Cb 0.04 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 1bso h PHE 136 CO -0.00 0.72 -0.34 -0.44 -2.23 0.00 0.00 178.31 176.02 1bso h ASP 137 N 0.68 0.45 -0.33 0.41 3.32 -0.61 -2.22 116.42 118.11 1bso h ASP 137 Ca 0.16 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1bso h ASP 137 Cb 0.30 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1bso h ASP 137 CO -0.00 0.76 0.17 0.11 -1.72 0.00 0.00 179.24 178.56 1bso h LYS 138 N 0.37 0.47 0.00 3.56 1.57 -0.66 -1.55 116.57 120.34 1bso h LYS 138 Ca 0.04 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1bso h LYS 138 Cb 0.78 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1bso h LYS 138 CO 0.06 0.42 0.00 0.00 -0.57 0.00 0.00 179.45 179.36 1bso h ALA 139 N 1.03 1.00 0.00 3.86 0.00 -1.19 -3.20 119.26 120.77 1bso h ALA 139 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1bso h ALA 139 Cb 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1bso h ALA 139 CO -0.02 0.00 -1.24 -0.07 0.00 0.00 0.00 179.25 177.92 1bso h LEU 140 N 0.00 0.00 -2.09 0.00 4.07 -0.78 -3.39 115.31 113.12 1bso h LEU 140 Ca 0.00 0.00 0.03 0.00 0.08 0.00 0.00 57.88 57.99 1bso h LEU 140 Cb 0.54 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.28 1bso h LEU 140 CO 0.00 0.40 0.07 0.07 -1.08 0.00 0.00 178.44 177.90 1bso h LYS 141 N 0.00 0.00 -0.00 1.13 2.10 -1.29 -1.65 116.57 116.85 1bso h LYS 141 Ca -0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.54 1bso h LYS 141 Cb 1.40 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.73 1bso h LYS 141 CO 0.03 0.00 -0.27 0.00 -2.00 0.00 0.00 179.45 177.22 1bso n ALA 142 N -2.50 2.99 -2.86 0.07 0.00 -1.26 -4.89 120.51 112.05 1bso n ALA 142 Ca -0.01 -0.24 -0.30 0.00 0.00 0.00 0.00 53.44 52.90 1bso n ALA 142 Cb 0.18 -1.28 -0.05 0.00 0.00 0.00 0.00 19.45 18.30 1bso n ALA 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1bso s LEU 143 N -2.97 4.11 -1.42 0.00 1.43 -0.62 -5.03 118.68 114.17 1bso s LEU 143 Ca 0.13 0.12 -0.13 0.00 -1.03 0.00 0.00 54.13 53.22 1bso s LEU 143 Cb 0.18 -2.73 -0.02 0.00 0.03 0.00 0.00 46.19 43.65 1bso s LEU 143 CO 0.62 0.14 2.42 -0.81 0.23 0.00 0.00 176.35 178.95 1bso n PRO 144 N 0.15 2.96 -3.20 1.29 -0.04 -1.26 -4.97 135.00 129.93 1bso n PRO 144 Ca -0.07 -2.35 -0.39 0.00 -0.04 0.00 0.00 63.50 60.65 1bso n PRO 144 Cb 0.52 -3.06 -0.06 0.00 -0.04 0.00 0.00 33.50 30.86 1bso n PRO 144 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1bso s MET 145 N 3.05 4.29 0.00 0.54 -1.94 -1.26 -4.29 119.30 119.69 1bso s MET 145 Ca 0.55 0.81 0.00 0.00 -1.71 0.00 0.00 55.69 55.33 1bso s MET 145 Cb 0.15 -3.27 0.00 0.00 2.01 0.00 0.00 34.83 33.72 1bso s MET 145 CO -0.06 0.55 0.48 0.72 -0.01 0.00 0.00 175.02 176.70 1bso n HIS 146 N 2.00 0.00 -3.72 -0.03 8.25 -0.35 -4.95 115.22 116.42 1bso n HIS 146 Ca -0.08 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.25 1bso n HIS 146 Cb 0.50 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.51 1bso n HIS 146 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1bso s ILE 147 N -0.01 -0.01 -0.08 1.59 2.07 -1.17 -4.71 121.20 118.89 1bso s ILE 147 Ca 0.00 0.02 -0.03 0.00 -1.41 0.00 0.00 60.65 59.23 1bso s ILE 147 Cb 0.00 -0.60 0.04 0.00 0.13 0.00 0.00 42.46 42.04 1bso s ILE 147 CO 0.00 0.01 0.11 -0.60 -1.91 0.00 0.00 174.94 172.55 1bso s ARG 148 N 0.54 -0.01 0.10 3.50 3.52 -1.26 -2.41 118.95 122.93 1bso s ARG 148 Ca -0.03 0.38 0.06 0.00 -0.13 0.00 0.00 55.73 56.02 1bso s ARG 148 Cb -0.04 -0.62 -0.04 0.00 -1.56 0.00 0.00 34.95 32.69 1bso s ARG 148 CO -0.03 -0.38 -0.04 -0.51 -0.81 0.00 0.00 175.30 173.53 1bso s LEU 149 N 2.22 3.30 -0.00 -0.88 1.43 -0.14 -5.00 118.68 119.61 1bso s LEU 149 Ca 0.04 -0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 52.86 1bso s LEU 149 Cb -0.13 -2.05 -0.00 0.00 0.03 0.00 0.00 46.19 44.04 1bso s LEU 149 CO -0.05 0.17 0.02 -0.55 0.23 0.00 0.00 176.35 176.17 1bso s SER 150 N -2.31 0.06 0.21 2.29 0.15 -1.26 -1.73 113.70 111.11 1bso s SER 150 Ca 0.24 -0.15 0.11 0.00 0.70 0.00 0.00 55.95 56.85 1bso s SER 150 Cb -0.11 0.10 -0.04 0.00 -1.71 0.00 0.00 66.02 64.25 1bso s SER 150 CO 0.17 -0.15 -0.20 -0.36 1.20 0.00 0.00 173.24 173.90 1bso s PHE 151 N -0.63 2.36 0.32 3.44 0.40 -0.72 -5.02 117.98 118.13 1bso s PHE 151 Ca -0.07 -0.33 0.05 0.00 -0.60 0.00 0.00 56.93 55.98 1bso s PHE 151 Cb -0.04 -1.14 -0.02 0.00 0.51 0.00 0.00 43.02 42.33 1bso s PHE 151 CO -0.00 0.55 0.47 0.54 0.70 0.00 0.00 175.22 177.47 1bso s ASN 152 N -2.89 6.09 0.28 1.36 2.20 -1.26 -4.95 114.94 115.76 1bso s ASN 152 Ca 0.24 0.01 -0.01 0.00 -0.94 0.00 0.00 52.86 52.15 1bso s ASN 152 Cb -0.07 -1.53 0.63 0.00 -2.00 0.00 0.00 41.25 38.27 1bso s ASN 152 CO 0.12 -0.34 1.63 -0.65 -2.94 0.00 0.00 177.10 174.92 1bso h PRO 153 N 0.90 0.14 -0.67 3.55 0.11 -1.94 -0.85 132.00 133.24 1bso h PRO 153 Ca -0.48 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.64 1bso h PRO 153 Cb 1.24 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 1bso h PRO 153 CO 0.57 0.09 0.43 1.15 -0.21 0.00 0.00 178.00 180.03 1bso h THR 154 N 0.14 1.14 -0.13 -1.15 2.02 -1.96 -2.46 112.91 110.52 1bso h THR 154 Ca 0.52 -0.30 -0.12 0.00 0.77 0.00 0.00 66.41 67.28 1bso h THR 154 Cb 1.01 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1bso h THR 154 CO -0.70 0.16 -0.44 1.56 0.37 0.00 0.00 175.52 176.47 1bso h GLN 155 N 0.87 0.31 0.00 6.66 4.20 -1.55 -3.04 115.11 122.56 1bso h GLN 155 Ca 0.25 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 1bso h GLN 155 Cb -0.06 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 1bso h GLN 155 CO -0.07 0.69 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.60 1bso h LEU 156 N 0.25 0.00 -0.80 1.46 3.38 -0.86 -2.35 115.31 116.40 1bso h LEU 156 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1bso h LEU 156 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1bso h LEU 156 CO 0.07 0.11 -0.05 -0.62 0.09 0.00 0.00 178.44 178.04 1bso n GLU 157 N -3.95 1.44 -4.00 1.13 -0.58 -1.13 -4.91 120.64 108.65 1bso n GLU 157 Ca -0.02 -0.80 -0.27 0.00 -0.42 0.00 0.00 57.16 55.65 1bso n GLU 157 Cb 0.20 -1.48 -0.04 0.00 -0.57 0.00 0.00 31.44 29.55 1bso n GLU 157 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1bso s GLU 158 N -2.11 3.20 0.12 3.49 0.41 -0.88 -5.05 118.70 117.88 1bso s GLU 158 Ca 0.36 -0.70 -0.31 0.00 -0.41 0.00 0.00 54.97 53.91 1bso s GLU 158 Cb 0.21 -2.83 -0.09 0.00 -1.78 0.00 0.00 34.13 29.63 1bso s GLU 158 CO 0.37 0.52 1.59 -0.65 -0.49 0.00 0.00 175.26 176.60 1bso s GLN 159 N -3.08 4.21 -1.96 1.61 -1.52 -1.26 -2.02 119.66 115.64 1bso s GLN 159 Ca 0.33 2.33 0.00 0.00 -1.95 0.00 0.00 55.36 56.07 1bso s GLN 159 Cb -0.11 -3.34 0.00 0.00 -0.22 0.00 0.00 33.01 29.34 1bso s GLN 159 CO 0.26 -0.65 0.00 0.00 -0.25 0.00 0.00 175.29 174.65 1bso n HIS 161 N -2.30 -2.14 -0.87 0.00 8.25 -0.86 -5.04 115.22 112.25 1bso n HIS 161 Ca -0.18 0.90 0.00 0.00 -0.26 0.00 0.00 57.72 58.18 1bso n HIS 161 Cb 0.65 -4.82 0.00 0.00 1.12 0.00 0.00 29.99 26.94 1bso n HIS 161 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09