#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cze n PHE 6 N 0.00 0.69 -0.11 2.03 3.72 -1.26 -4.40 117.46 118.12 1cze n PHE 6 Ca 0.00 -0.28 -0.11 0.00 -0.05 0.00 0.00 57.45 57.01 1cze n PHE 6 Cb 0.00 -0.13 -0.03 0.00 -0.94 0.00 0.00 39.48 38.38 1cze n PHE 6 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1cze h GLU 7 N 1.94 0.63 -0.02 -1.08 3.07 -2.12 -3.25 114.58 113.75 1cze h GLU 7 Ca 0.00 -0.24 0.00 0.00 -0.50 0.00 0.00 59.36 58.62 1cze h GLU 7 Cb 0.78 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 1cze h GLU 7 CO 0.10 0.81 -0.09 0.09 -1.40 0.00 0.00 179.01 178.53 1cze n ASN 8 N -4.44 1.85 -4.70 1.42 3.02 -1.26 -4.96 115.26 106.19 1cze n ASN 8 Ca -0.02 -1.52 -0.44 0.00 -0.03 0.00 0.00 54.58 52.56 1cze n ASN 8 Cb 0.33 0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.54 1cze n ASN 8 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1cze n ILE 9 N 0.32 0.17 -3.20 2.41 5.41 -1.23 -4.97 119.36 118.26 1cze n ILE 9 Ca 0.16 -0.04 -0.32 0.00 1.00 0.00 0.00 62.75 63.55 1cze n ILE 9 Cb 0.43 -1.79 -0.05 0.00 -0.71 0.00 0.00 39.64 37.51 1cze n ILE 9 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1cze s THR 10 N 0.88 4.79 0.06 1.39 -4.23 -1.26 -5.03 115.64 112.23 1cze s THR 10 Ca 0.75 0.72 -0.31 0.00 -1.18 0.00 0.00 61.69 61.67 1cze s THR 10 Cb -0.58 -3.63 -0.06 0.00 1.34 0.00 0.00 72.50 69.57 1cze s THR 10 CO 0.37 -0.19 1.34 -0.89 -0.54 0.00 0.00 174.62 174.70 1cze s THR 11 N -1.98 3.65 0.32 3.99 2.01 -1.26 -4.98 115.64 117.39 1cze s THR 11 Ca 0.51 1.14 -0.28 0.00 0.31 0.00 0.00 61.69 63.38 1cze s THR 11 Cb -0.11 -3.73 -0.09 0.00 0.01 0.00 0.00 72.50 68.58 1cze s THR 11 CO 0.21 0.06 1.13 0.00 -0.69 0.00 0.00 174.62 175.33 1cze s ALA 12 N 1.52 3.33 0.41 7.40 0.00 -1.26 -5.00 121.76 128.17 1cze s ALA 12 Ca 0.63 0.93 -0.25 0.00 0.00 0.00 0.00 51.96 53.26 1cze s ALA 12 Cb -0.33 -3.35 -0.08 0.00 0.00 0.00 0.00 23.12 19.36 1cze s ALA 12 CO 0.29 -0.29 1.24 -1.25 0.00 0.00 0.00 175.76 175.74 1cze s PRO 13 N -1.78 3.95 0.58 0.00 0.04 -1.26 -4.96 135.00 131.58 1cze s PRO 13 Ca 0.49 2.00 -0.20 0.00 0.04 0.00 0.00 61.00 63.34 1cze s PRO 13 Cb -0.31 -2.68 -0.04 0.00 0.04 0.00 0.00 34.50 31.51 1cze s PRO 13 CO 0.40 -0.45 1.26 0.00 0.04 0.00 0.00 177.00 178.25 1cze s ALA 14 N -1.34 2.61 0.26 8.56 0.00 -1.26 -4.96 121.76 125.63 1cze s ALA 14 Ca 0.58 1.13 -0.29 0.00 0.00 0.00 0.00 51.96 53.37 1cze s ALA 14 Cb -0.34 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.18 1cze s ALA 14 CO 0.44 -1.27 1.27 0.34 0.00 0.00 0.00 175.76 176.53 1cze s ASP 15 N -1.37 6.93 0.55 0.00 -1.08 -1.26 -4.89 116.67 115.54 1cze s ASP 15 Ca 0.76 2.48 0.28 0.00 -0.52 0.00 0.00 52.55 55.55 1cze s ASP 15 Cb -0.34 -2.63 1.59 0.00 -1.46 0.00 0.00 42.92 40.08 1cze s ASP 15 CO 0.38 -0.45 2.14 1.55 0.52 0.00 0.00 175.17 179.31 1cze h PRO 16 N 4.36 0.00 0.00 4.34 0.13 -1.98 0.12 132.00 138.98 1cze h PRO 16 Ca -0.47 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 1cze h PRO 16 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1cze h PRO 16 CO 0.71 0.08 -1.03 -0.89 -0.23 0.00 0.00 178.00 176.64 1cze n ILE 17 N -3.71 1.47 0.25 -3.56 5.41 -1.26 -4.62 119.36 113.34 1cze n ILE 17 Ca -0.02 0.12 0.09 0.00 1.00 0.00 0.00 62.75 63.94 1cze n ILE 17 Cb 0.18 -2.24 0.64 0.00 -0.71 0.00 0.00 39.64 37.52 1cze n ILE 17 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1cze h LEU 18 N -0.90 0.00 -2.37 1.39 4.07 -1.98 -2.62 115.31 112.91 1cze h LEU 18 Ca -0.06 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.90 1cze h LEU 18 Cb 0.96 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.70 1cze h LEU 18 CO -0.03 0.13 -0.02 1.23 -1.08 0.00 0.00 178.44 178.67 1cze h GLY 19 N 0.58 0.00 1.60 0.83 0.00 -1.00 -2.48 103.07 102.60 1cze h GLY 19 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 1cze h GLY 19 CO 0.02 0.00 -0.14 1.41 0.00 0.00 0.00 176.54 177.82 1cze h LEU 20 N 0.00 0.46 -0.90 3.11 4.07 -1.66 -2.97 115.31 117.43 1cze h LEU 20 Ca -0.00 -0.12 0.08 0.00 0.08 0.00 0.00 57.88 57.92 1cze h LEU 20 Cb 0.20 -0.12 -0.07 0.00 1.08 0.00 0.00 40.66 41.74 1cze h LEU 20 CO 0.00 0.64 0.55 0.00 -1.08 0.00 0.00 178.44 178.55 1cze h ALA 21 N 1.41 1.28 -0.06 1.53 0.00 -1.64 -0.13 119.26 121.66 1cze h ALA 21 Ca 0.08 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1cze h ALA 21 Cb 0.51 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1cze h ALA 21 CO 0.03 0.25 -0.21 -0.44 0.00 0.00 0.00 179.25 178.88 1cze h ASP 22 N 0.96 0.28 -0.49 0.00 3.32 -1.68 0.11 116.42 118.93 1cze h ASP 22 Ca 0.41 -0.63 0.04 0.00 0.02 0.00 0.00 57.03 56.88 1cze h ASP 22 Cb 0.28 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 1cze h ASP 22 CO -0.21 0.87 0.24 -0.07 -1.72 0.00 0.00 179.24 178.35 1cze h LEU 23 N -0.28 0.34 -0.71 1.55 4.07 -1.39 -0.50 115.31 118.39 1cze h LEU 23 Ca -0.01 0.03 -0.00 0.00 0.08 0.00 0.00 57.88 57.97 1cze h LEU 23 Cb 0.85 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.52 1cze h LEU 23 CO 0.04 0.24 0.43 0.25 -1.08 0.00 0.00 178.44 178.32 1cze h LEU 24 N 0.48 0.86 -1.50 1.67 5.85 -1.04 -2.00 115.31 119.63 1cze h LEU 24 Ca 0.22 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1cze h LEU 24 Cb 0.14 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1cze h LEU 24 CO -0.16 0.67 0.07 -0.09 -0.34 0.00 0.00 178.44 178.59 1cze h ARG 25 N 0.97 0.40 -0.01 1.25 2.43 0.30 -2.18 114.38 117.53 1cze h ARG 25 Ca 0.25 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1cze h ARG 25 Cb -0.03 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1cze h ARG 25 CO -0.05 0.37 -0.04 0.00 -1.51 0.00 0.00 179.97 178.75 1cze n ALA 26 N -2.49 2.65 -2.69 2.80 0.00 -0.32 -4.77 120.51 115.69 1cze n ALA 26 Ca 0.01 -0.44 -0.44 0.00 0.00 0.00 0.00 53.44 52.58 1cze n ALA 26 Cb 0.16 -1.16 -0.07 0.00 0.00 0.00 0.00 19.45 18.38 1cze n ALA 26 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1cze s ASP 27 N -2.08 6.20 0.00 0.00 2.15 -0.82 -4.93 116.67 117.19 1cze s ASP 27 Ca 0.36 -0.91 0.25 0.00 0.43 0.00 0.00 52.55 52.67 1cze s ASP 27 Cb 0.21 -2.25 1.48 0.00 -0.30 0.00 0.00 42.92 42.06 1cze s ASP 27 CO 0.36 -0.73 1.90 -0.62 -0.17 0.00 0.00 175.17 175.90 1cze n GLU 28 N 5.77 0.90 -2.19 4.34 1.02 -1.26 -4.84 120.64 124.37 1cze n GLU 28 Ca -0.08 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.64 1cze n GLU 28 Cb 0.46 -1.43 -0.03 0.00 -0.02 0.00 0.00 31.44 30.42 1cze n GLU 28 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1cze s ARG 29 N -2.00 4.33 0.12 3.49 0.52 -1.26 -4.95 118.95 119.20 1cze s ARG 29 Ca 0.37 2.05 -0.19 0.00 -0.52 0.00 0.00 55.73 57.43 1cze s ARG 29 Cb 0.17 -3.25 -0.06 0.00 0.52 0.00 0.00 34.95 32.32 1cze s ARG 29 CO 0.29 -0.42 1.78 -1.00 0.02 0.00 0.00 175.30 175.97 1cze h PRO 30 N 6.76 0.27 -1.66 3.54 0.13 -2.02 -3.27 132.00 135.75 1cze h PRO 30 Ca -0.42 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1cze h PRO 30 Cb 1.21 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1cze h PRO 30 CO 0.86 0.18 0.00 0.41 -0.23 0.00 0.00 178.00 179.21 1cze n GLY 31 N -1.15 2.20 3.74 1.56 0.00 -1.26 -4.92 105.19 105.36 1cze n GLY 31 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1cze n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cze s LYS 32 N 0.10 4.31 -0.23 1.61 1.02 -1.24 -4.86 119.74 120.45 1cze s LYS 32 Ca 0.00 2.21 0.00 0.00 0.02 0.00 0.00 55.97 58.21 1cze s LYS 32 Cb 0.00 -3.14 0.03 0.00 -0.52 0.00 0.00 37.83 34.20 1cze s LYS 32 CO 0.00 -0.36 -0.12 0.42 -0.92 0.00 0.00 175.35 174.37 1cze s ILE 33 N 0.06 2.46 -0.50 2.17 1.01 -0.39 -5.03 121.20 120.99 1cze s ILE 33 Ca 0.59 -1.11 -0.17 0.00 0.00 0.00 0.00 60.65 59.96 1cze s ILE 33 Cb -0.40 -2.21 0.07 0.00 0.01 0.00 0.00 42.46 39.93 1cze s ILE 33 CO 0.41 0.28 0.50 -0.62 0.00 0.00 0.00 174.94 175.51 1cze s ASP 34 N 1.27 6.18 -0.21 3.58 2.15 -1.26 0.06 116.67 128.43 1cze s ASP 34 Ca 0.00 -1.21 0.12 0.00 0.43 0.00 0.00 52.55 51.89 1cze s ASP 34 Cb -0.16 -2.23 0.43 0.00 -0.30 0.00 0.00 42.92 40.65 1cze s ASP 34 CO -0.07 -0.78 1.28 0.18 -0.17 0.00 0.00 175.17 175.61 1cze n LEU 35 N 5.62 3.07 0.00 -1.34 4.77 0.15 -4.82 117.00 124.45 1cze n LEU 35 Ca -0.10 -3.68 0.00 0.00 -0.03 0.00 0.00 56.01 52.20 1cze n LEU 35 Cb 0.44 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1cze n LEU 35 CO 0.51 1.21 0.00 0.61 -1.33 0.00 0.00 177.39 178.38 1cze n GLY 36 N -1.14 1.89 3.76 -0.72 0.00 -1.06 -1.11 105.19 106.81 1cze n GLY 36 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 1cze n GLY 36 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1cze s MET 37 N 0.04 3.70 -1.12 1.61 0.23 -1.26 -4.50 119.30 117.99 1cze s MET 37 Ca 0.00 2.20 -0.21 0.00 -1.03 0.00 0.00 55.69 56.65 1cze s MET 37 Cb 0.00 -2.59 -0.07 0.00 -1.53 0.00 0.00 34.83 30.65 1cze s MET 37 CO 0.00 -0.73 1.92 0.41 -2.03 0.00 0.00 175.02 174.59 1cze n GLY 38 N 0.63 1.99 3.41 3.16 0.00 -1.26 -4.93 105.19 108.19 1cze n GLY 38 Ca 0.06 -1.06 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 1cze n GLY 38 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cze s VAL 39 N 7.56 2.35 0.28 1.61 -7.23 -1.26 -4.98 120.40 118.73 1cze s VAL 39 Ca 0.61 -1.76 -0.27 0.00 -1.81 0.00 0.00 61.98 58.75 1cze s VAL 39 Cb 0.05 -2.06 -0.09 0.00 0.56 0.00 0.00 36.38 34.84 1cze s VAL 39 CO 0.10 0.06 0.92 -0.47 -0.31 0.00 0.00 175.10 175.41 1cze s TYR 40 N -1.15 3.81 0.06 2.82 5.04 -1.26 -4.62 117.35 122.04 1cze s TYR 40 Ca 0.15 1.80 0.07 0.00 -2.44 0.00 0.00 57.07 56.66 1cze s TYR 40 Cb -0.10 -2.92 -0.03 0.00 0.35 0.00 0.00 41.96 39.27 1cze s TYR 40 CO 0.07 0.33 -0.20 -0.80 -1.34 0.00 0.00 175.55 173.61 1cze s ASN 41 N -1.43 2.37 0.70 4.32 0.01 -0.84 -4.25 114.94 115.81 1cze s ASN 41 Ca 0.46 -0.56 -0.00 0.00 -0.71 0.00 0.00 52.86 52.04 1cze s ASN 41 Cb -0.21 -0.17 0.13 0.00 0.41 0.00 0.00 41.25 41.40 1cze s ASN 41 CO 0.27 0.11 0.87 -0.90 -1.51 0.00 0.00 177.10 175.94 1cze n ASP 42 N 1.63 1.16 0.05 -1.22 5.68 0.95 -4.81 116.55 119.99 1cze n ASP 42 Ca -0.18 -1.98 0.21 0.00 -0.50 0.00 0.00 54.79 52.35 1cze n ASP 42 Cb 0.54 -0.56 0.71 0.00 -1.14 0.00 0.00 41.12 40.66 1cze n ASP 42 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1cze h GLU 43 N 0.00 0.00 -0.01 0.11 9.09 -1.92 0.23 114.58 122.07 1cze h GLU 43 Ca -0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.12 1cze h GLU 43 Cb 1.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.16 1cze h GLU 43 CO 0.31 0.00 -0.16 0.25 0.05 0.00 0.00 179.01 179.46 1cze n THR 44 N -3.63 0.00 -1.35 -1.06 -2.24 -1.26 -4.53 114.28 100.21 1cze n THR 44 Ca 0.09 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1cze n THR 44 Cb 0.74 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 1cze n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cze n GLY 45 N 1.28 0.54 3.57 3.38 0.00 0.80 -5.06 105.19 109.70 1cze n GLY 45 Ca 0.15 -0.85 -0.26 0.00 0.00 0.00 0.00 46.02 45.06 1cze n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cze s LYS 46 N -2.77 2.07 -0.68 1.61 1.02 -1.26 -4.83 119.74 114.89 1cze s LYS 46 Ca 0.00 -1.33 0.01 0.00 0.02 0.00 0.00 55.97 54.66 1cze s LYS 46 Cb 0.00 -2.13 0.17 0.00 -0.52 0.00 0.00 37.83 35.35 1cze s LYS 46 CO 0.00 0.41 0.49 -0.08 -0.92 0.00 0.00 175.35 175.25 1cze s THR 47 N -1.87 3.43 0.71 2.17 -1.32 -1.26 -0.03 115.64 117.47 1cze s THR 47 Ca 0.26 -3.55 -0.11 0.00 -1.21 0.00 0.00 61.69 57.08 1cze s THR 47 Cb -0.08 -3.23 0.02 0.00 -1.51 0.00 0.00 72.50 67.69 1cze s THR 47 CO 0.16 -0.94 1.07 -2.16 -2.21 0.00 0.00 174.62 170.54 1cze s PRO 48 N -0.73 2.82 -0.16 7.08 0.04 -1.26 -5.04 135.00 137.74 1cze s PRO 48 Ca 0.21 0.95 -0.21 0.00 0.04 0.00 0.00 61.00 61.99 1cze s PRO 48 Cb -0.15 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 1cze s PRO 48 CO -0.08 -1.18 0.64 0.54 0.04 0.00 0.00 177.00 176.96 1cze s VAL 49 N -3.04 5.03 0.47 -0.36 0.11 -1.26 -4.98 120.40 116.37 1cze s VAL 49 Ca 0.58 1.25 -0.22 0.00 -2.93 0.00 0.00 61.98 60.66 1cze s VAL 49 Cb -0.14 -3.96 -0.09 0.00 -1.53 0.00 0.00 36.38 30.65 1cze s VAL 49 CO 0.55 0.15 0.93 0.18 -3.33 0.00 0.00 175.10 173.58 1cze n LEU 50 N 4.67 2.50 -0.04 2.54 4.77 -1.26 -4.82 117.00 125.35 1cze n LEU 50 Ca -0.01 0.95 -0.02 0.00 -0.03 0.00 0.00 56.01 56.90 1cze n LEU 50 Cb 0.50 -1.33 0.24 0.00 -2.33 0.00 0.00 43.42 40.51 1cze n LEU 50 CO 0.45 -1.79 0.91 0.74 -1.33 0.00 0.00 177.39 176.37 1cze h THR 51 N 1.16 1.22 -0.42 -5.08 2.02 -1.97 -1.28 112.91 108.55 1cze h THR 51 Ca -0.45 -0.88 -0.05 0.00 0.77 0.00 0.00 66.41 65.80 1cze h THR 51 Cb 1.35 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 1cze h THR 51 CO 0.54 0.30 0.05 0.77 0.37 0.00 0.00 175.52 177.56 1cze h SER 52 N 0.59 0.60 -0.08 4.18 4.64 -1.91 -1.94 113.55 119.65 1cze h SER 52 Ca 0.12 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 1cze h SER 52 Cb 0.38 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1cze h SER 52 CO 0.01 0.64 -0.05 0.58 -0.87 0.00 0.00 176.83 177.14 1cze h VAL 53 N 0.62 1.35 -0.40 0.95 2.07 -1.69 -2.00 116.25 117.16 1cze h VAL 53 Ca 0.14 -1.13 0.07 0.00 0.82 0.00 0.00 66.70 66.59 1cze h VAL 53 Cb 0.31 1.94 -0.06 0.00 -1.52 0.00 0.00 31.29 31.96 1cze h VAL 53 CO 0.01 0.31 0.05 0.11 0.02 0.00 0.00 177.57 178.07 1cze h LYS 54 N -0.23 0.16 -0.87 1.57 1.79 -1.10 0.53 116.57 118.41 1cze h LYS 54 Ca 0.01 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.50 1cze h LYS 54 Cb 0.53 -0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 31.10 1cze h LYS 54 CO 0.01 0.11 0.58 0.87 -1.08 0.00 0.00 179.45 179.94 1cze h LYS 55 N 0.17 1.10 -0.43 3.15 1.57 -1.29 -0.06 116.57 120.78 1cze h LYS 55 Ca 0.19 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.81 1cze h LYS 55 Cb 0.25 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1cze h LYS 55 CO -0.28 0.73 -0.12 0.00 -0.57 0.00 0.00 179.45 179.21 1cze h ALA 56 N 1.47 0.99 -0.26 3.86 0.00 -0.53 -2.02 119.26 122.78 1cze h ALA 56 Ca 0.33 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1cze h ALA 56 Cb -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1cze h ALA 56 CO -0.09 0.60 -0.27 0.93 0.00 0.00 0.00 179.25 180.43 1cze h GLU 57 N 0.70 0.50 -0.32 0.00 5.08 0.82 -0.73 114.58 120.62 1cze h GLU 57 Ca 0.12 -0.20 -0.18 0.00 -1.00 0.00 0.00 59.36 58.10 1cze h GLU 57 Cb 0.60 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1cze h GLU 57 CO 0.04 0.72 -0.49 0.37 -1.00 0.00 0.00 179.01 178.66 1cze h GLN 58 N 0.44 0.90 -0.11 2.33 5.75 -0.93 -0.93 115.11 122.56 1cze h GLN 58 Ca 0.06 -0.54 0.03 0.00 -0.15 0.00 0.00 58.65 58.05 1cze h GLN 58 Cb 0.70 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.27 1cze h GLN 58 CO 0.05 1.18 -0.07 -0.92 -2.65 0.00 0.00 178.83 176.43 1cze h TYR 59 N 0.70 -0.16 -0.58 3.99 3.20 -1.05 -0.79 116.97 122.29 1cze h TYR 59 Ca 0.03 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1cze h TYR 59 Cb 1.09 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 39.42 1cze h TYR 59 CO 0.07 -0.11 0.36 -0.07 -1.64 0.00 0.00 178.16 176.77 1cze h LEU 60 N -0.06 0.69 -0.55 2.82 3.38 -1.03 0.16 115.31 120.70 1cze h LEU 60 Ca 0.07 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.07 1cze h LEU 60 Cb 0.16 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 1cze h LEU 60 CO -0.15 0.53 0.20 0.25 0.09 0.00 0.00 178.44 179.36 1cze h LEU 61 N 0.78 0.20 -0.35 1.67 6.46 -0.72 0.14 115.31 123.49 1cze h LEU 61 Ca 0.21 0.07 -0.17 0.00 -0.12 0.00 0.00 57.88 57.87 1cze h LEU 61 Cb -0.03 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 39.92 1cze h LEU 61 CO -0.04 0.13 -0.80 -0.33 -0.62 0.00 0.00 178.44 176.79 1cze h GLU 62 N 0.38 0.00 -0.00 1.25 5.08 -0.64 -3.38 114.58 117.28 1cze h GLU 62 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1cze h GLU 62 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1cze h GLU 62 CO -0.28 0.80 -0.36 0.09 -1.00 0.00 0.00 179.01 178.26 1cze n ASN 63 N -3.53 0.51 -4.67 1.42 4.13 -0.00 -4.97 115.26 108.15 1cze n ASN 63 Ca -0.00 -0.76 -0.43 0.00 1.68 0.00 0.00 54.58 55.07 1cze n ASN 63 Cb 0.78 0.91 -0.02 0.00 -1.54 0.00 0.00 39.78 39.91 1cze n ASN 63 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1cze s GLU 64 N -1.70 4.24 0.00 3.52 2.12 0.46 -4.90 118.70 122.44 1cze s GLU 64 Ca 0.04 1.85 0.14 0.00 0.36 0.00 0.00 54.97 57.36 1cze s GLU 64 Cb 0.06 -3.77 -0.01 0.00 0.26 0.00 0.00 34.13 30.67 1cze s GLU 64 CO 0.32 -0.70 0.78 0.25 -0.54 0.00 0.00 175.26 175.37 1cze n THR 66 N 5.21 0.00 -3.82 -1.70 -2.24 -1.26 -4.97 114.28 105.50 1cze n THR 66 Ca 0.14 -0.34 -0.09 0.00 -2.27 0.00 0.00 64.05 61.49 1cze n THR 66 Cb 0.44 1.16 -0.04 0.00 -2.10 0.00 0.00 70.33 69.79 1cze n THR 66 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1cze s THR 67 N -1.78 0.03 -0.08 4.28 -1.32 -1.26 -5.04 115.64 110.47 1cze s THR 67 Ca 0.12 -0.98 0.12 0.00 -1.21 0.00 0.00 61.69 59.73 1cze s THR 67 Cb 0.11 -1.73 0.18 0.00 -1.51 0.00 0.00 72.50 69.56 1cze s THR 67 CO 0.37 -0.13 1.09 1.17 -2.21 0.00 0.00 174.62 174.91 1cze n LYS 68 N -0.33 0.87 -1.68 7.08 3.00 -1.26 -5.08 118.16 120.76 1cze n LYS 68 Ca -0.08 -1.98 -0.37 0.00 -0.00 0.00 0.00 58.31 55.88 1cze n LYS 68 Cb 0.62 -1.13 0.07 0.00 0.00 0.00 0.00 35.03 34.59 1cze n LYS 68 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 1cze s ASN 69 N -2.15 4.50 0.46 3.14 2.47 -1.26 -4.91 114.94 117.20 1cze s ASN 69 Ca 0.20 2.59 -0.20 0.00 0.42 0.00 0.00 52.86 55.87 1cze s ASN 69 Cb 0.17 -2.61 -0.14 0.00 -1.45 0.00 0.00 41.25 37.22 1cze s ASN 69 CO 0.02 -2.07 0.14 -1.22 -3.72 0.00 0.00 177.10 170.25 1cze n TYR 70 N -2.05 -1.96 0.65 0.43 4.01 -1.26 -4.94 117.16 112.05 1cze n TYR 70 Ca 0.16 0.54 0.12 0.00 -0.16 0.00 0.00 57.90 58.55 1cze n TYR 70 Cb 0.48 -1.80 0.12 0.00 -0.31 0.00 0.00 39.34 37.84 1cze n TYR 70 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1cze n LEU 71 N 2.00 0.63 0.00 7.72 7.94 -1.26 -5.07 117.00 128.97 1cze n LEU 71 Ca 0.10 0.08 0.00 0.00 -1.11 0.00 0.00 56.01 55.08 1cze n LEU 71 Cb 0.43 -0.16 0.00 0.00 0.53 0.00 0.00 43.42 44.22 1cze n LEU 71 CO 0.54 0.02 0.00 0.61 -1.11 0.00 0.00 177.39 177.45 1cze n GLY 72 N 1.38 0.06 0.33 -3.96 0.00 -1.26 -4.12 105.19 97.62 1cze n GLY 72 Ca 0.03 -1.32 0.19 0.00 0.00 0.00 0.00 46.02 44.93 1cze n GLY 72 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1cze h ILE 73 N 0.00 0.07 -0.01 -0.61 2.04 -1.97 0.24 117.51 117.27 1cze h ILE 73 Ca 0.00 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1cze h ILE 73 Cb 0.00 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.10 1cze h ILE 73 CO 0.00 0.01 -0.13 -0.90 0.00 0.00 0.00 178.15 177.13 1cze n ASP 74 N -5.37 0.70 0.00 1.72 5.75 -1.26 -4.44 116.55 113.65 1cze n ASP 74 Ca 0.27 -0.78 0.00 0.00 -0.01 0.00 0.00 54.79 54.27 1cze n ASP 74 Cb 0.90 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.98 1cze n ASP 74 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cze n GLY 75 N 1.27 -0.88 3.62 6.12 0.00 0.83 -0.36 105.19 115.80 1cze n GLY 75 Ca 0.15 -1.44 -0.43 0.00 0.00 0.00 0.00 46.02 44.30 1cze n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cze s ILE 76 N 0.00 3.91 0.19 -0.61 1.01 -1.26 -4.76 121.20 119.68 1cze s ILE 76 Ca 0.00 1.01 -0.13 0.00 0.00 0.00 0.00 60.65 61.53 1cze s ILE 76 Cb 0.00 -3.99 0.12 0.00 0.01 0.00 0.00 42.46 38.60 1cze s ILE 76 CO 0.00 -0.46 1.71 -0.65 0.00 0.00 0.00 174.94 175.53 1cze h PRO 77 N 10.21 0.20 -0.94 2.79 0.11 -1.92 -1.26 132.00 141.19 1cze h PRO 77 Ca -0.29 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.86 1cze h PRO 77 Cb 1.12 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.13 1cze h PRO 77 CO 1.03 0.13 0.61 0.93 -0.21 0.00 0.00 178.00 180.50 1cze h GLU 78 N 0.21 1.10 -0.22 1.05 3.07 -2.00 -1.65 114.58 116.13 1cze h GLU 78 Ca 0.26 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 59.04 1cze h GLU 78 Cb 0.37 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 1cze h GLU 78 CO -0.36 0.73 0.09 0.35 -1.40 0.00 0.00 179.01 178.41 1cze h PHE 79 N 1.13 0.34 -0.75 4.33 3.57 -1.61 -1.83 116.94 122.12 1cze h PHE 79 Ca 0.39 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.91 1cze h PHE 79 Cb 0.11 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.70 1cze h PHE 79 CO -0.00 0.38 0.46 0.78 -2.23 0.00 0.00 178.31 177.70 1cze h GLY 80 N 0.20 1.10 0.94 2.40 0.00 -0.50 -2.11 103.07 105.11 1cze h GLY 80 Ca 0.07 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 1cze h GLY 80 CO -0.01 0.26 -0.06 3.21 0.00 0.00 0.00 176.54 179.94 1cze h ARG 81 N 0.87 0.70 -0.62 4.80 3.08 -1.21 -2.54 114.38 119.45 1cze h ARG 81 Ca 0.31 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1cze h ARG 81 Cb 0.09 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 1cze h ARG 81 CO -0.14 0.83 0.33 0.00 -1.07 0.00 0.00 179.97 179.92 1cze h THR 83 N 0.87 1.37 -0.71 0.00 1.35 -1.31 -2.48 112.91 112.00 1cze h THR 83 Ca 0.22 -1.95 -0.02 0.00 -0.55 0.00 0.00 66.41 64.11 1cze h THR 83 Cb 0.04 1.95 -0.03 0.00 -1.73 0.00 0.00 68.15 68.37 1cze h THR 83 CO -0.03 0.58 0.36 1.56 -0.25 0.00 0.00 175.52 177.74 1cze h GLN 84 N 0.26 0.99 0.00 4.72 4.20 -0.99 -0.11 115.11 124.18 1cze h GLN 84 Ca -0.01 -0.12 -0.17 0.00 0.06 0.00 0.00 58.65 58.41 1cze h GLN 84 Cb 1.13 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.70 1cze h GLN 84 CO 0.10 0.75 -0.82 0.93 -0.67 0.00 0.00 178.83 179.12 1cze h GLU 85 N 0.99 0.03 -0.50 1.46 5.08 -1.40 0.20 114.58 120.44 1cze h GLU 85 Ca 0.25 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.46 1cze h GLU 85 Cb 0.06 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1cze h GLU 85 CO -0.04 0.83 -0.15 -0.07 -1.00 0.00 0.00 179.01 178.59 1cze h LEU 86 N 0.02 0.96 0.00 1.33 3.38 -0.94 -1.39 115.31 118.66 1cze h LEU 86 Ca -0.01 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 1cze h LEU 86 Cb 1.44 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 1cze h LEU 86 CO 0.11 1.09 -0.01 -0.07 0.09 0.00 0.00 178.44 179.66 1cze h LEU 87 N 0.84 0.00 0.00 1.67 3.38 -0.93 -3.41 115.31 116.86 1cze h LEU 87 Ca 0.13 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1cze h LEU 87 Cb 0.70 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1cze h LEU 87 CO 0.05 0.68 -1.25 0.49 0.09 0.00 0.00 178.44 178.51 1cze n PHE 88 N -4.72 0.85 0.00 1.13 3.72 0.68 -4.73 117.46 114.39 1cze n PHE 88 Ca -0.04 0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 1cze n PHE 88 Cb 0.18 -0.95 0.00 0.00 -0.94 0.00 0.00 39.48 37.77 1cze n PHE 88 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cze n GLY 89 N 1.26 2.23 0.28 1.37 0.00 -0.52 -4.50 105.19 105.31 1cze n GLY 89 Ca -0.04 -1.64 -0.05 0.00 0.00 0.00 0.00 46.02 44.29 1cze n GLY 89 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1cze n LYS 90 N 1.86 -0.26 -1.55 1.61 3.00 -1.25 -1.14 118.16 120.43 1cze n LYS 90 Ca 0.00 1.05 -0.32 0.00 -0.00 0.00 0.00 58.31 59.04 1cze n LYS 90 Cb 0.00 -1.55 0.06 0.00 0.00 0.00 0.00 35.03 33.55 1cze n LYS 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1cze n GLY 91 N -1.22 6.02 3.76 3.14 0.00 -1.26 -4.98 105.19 110.65 1cze n GLY 91 Ca 0.03 -2.42 -0.38 0.00 0.00 0.00 0.00 46.02 43.25 1cze n GLY 91 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cze s SER 92 N -2.32 5.95 0.29 1.61 0.15 -0.29 -4.91 113.70 114.17 1cze s SER 92 Ca 0.61 2.54 -0.00 0.00 0.70 0.00 0.00 55.95 59.80 1cze s SER 92 Cb 0.48 -2.62 0.43 0.00 -1.71 0.00 0.00 66.02 62.60 1cze s SER 92 CO -0.01 -1.09 1.84 0.00 1.20 0.00 0.00 173.24 175.18 1cze h ALA 93 N 2.06 1.24 -0.93 5.45 0.00 -1.91 -2.58 119.26 122.59 1cze h ALA 93 Ca -0.50 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.23 1cze h ALA 93 Cb 1.26 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 1cze h ALA 93 CO 0.60 0.52 0.62 -0.07 0.00 0.00 0.00 179.25 180.92 1cze h LEU 94 N 0.76 1.04 -0.02 0.00 3.38 -1.94 0.19 115.31 118.73 1cze h LEU 94 Ca 0.17 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1cze h LEU 94 Cb 0.29 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1cze h LEU 94 CO -0.00 0.73 -0.02 0.40 0.09 0.00 0.00 178.44 179.65 1cze h ILE 95 N 1.22 1.39 0.00 1.22 2.04 -1.84 -0.93 117.51 120.60 1cze h ILE 95 Ca 0.36 -1.17 -0.07 0.00 1.00 0.00 0.00 64.86 64.98 1cze h ILE 95 Cb -0.06 2.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 1cze h ILE 95 CO -0.10 0.31 -0.32 0.78 0.00 0.00 0.00 178.15 178.82 1cze h ASN 96 N -0.44 0.00 0.06 1.72 -0.26 -1.19 -2.42 115.58 113.06 1cze h ASN 96 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1cze h ASN 96 Cb 0.51 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.77 1cze h ASN 96 CO 0.00 0.32 -0.11 0.47 -1.06 0.00 0.00 177.43 177.06 1cze n ASP 97 N -3.53 1.54 -3.68 5.81 9.92 0.66 -4.95 116.55 122.33 1cze n ASP 97 Ca -0.00 -1.37 -0.23 0.00 -0.53 0.00 0.00 54.79 52.66 1cze n ASP 97 Cb 0.47 0.07 0.05 0.00 -0.64 0.00 0.00 41.12 41.07 1cze n ASP 97 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1cze n LYS 98 N 0.04 -6.13 0.00 -1.24 5.02 -0.91 -4.34 118.16 110.59 1cze n LYS 98 Ca 0.16 0.71 0.12 0.00 -2.02 0.00 0.00 58.31 57.28 1cze n LYS 98 Cb 0.39 -5.56 0.23 0.00 -0.02 0.00 0.00 35.03 30.06 1cze n LYS 98 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1cze n ARG 99 N -4.51 1.25 -5.25 1.97 1.74 -0.40 -3.69 116.66 107.76 1cze n ARG 99 Ca -0.14 -0.90 -0.32 0.00 -0.77 0.00 0.00 57.85 55.72 1cze n ARG 99 Cb 0.61 -1.48 -0.16 0.00 -1.02 0.00 0.00 32.46 30.41 1cze n ARG 99 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cze s ALA 100 N -2.37 2.19 -0.11 7.54 0.00 -1.24 -2.07 121.76 125.69 1cze s ALA 100 Ca 0.24 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 51.18 1cze s ALA 100 Cb 0.19 -0.69 0.01 0.00 0.00 0.00 0.00 23.12 22.64 1cze s ALA 100 CO 0.49 0.42 -0.16 1.03 0.00 0.00 0.00 175.76 177.54 1cze s ARG 101 N -0.18 2.28 -0.09 0.00 1.81 -0.66 -4.97 118.95 117.15 1cze s ARG 101 Ca -0.03 -0.58 0.00 0.00 -1.72 0.00 0.00 55.73 53.40 1cze s ARG 101 Cb -0.14 -1.95 -0.03 0.00 -0.45 0.00 0.00 34.95 32.39 1cze s ARG 101 CO 0.04 -0.07 -0.09 0.99 -0.68 0.00 0.00 175.30 175.48 1cze s THR 102 N 1.02 3.49 -0.09 0.02 2.01 -1.26 -0.82 115.64 120.00 1cze s THR 102 Ca -0.06 -0.54 0.03 0.00 0.31 0.00 0.00 61.69 61.43 1cze s THR 102 Cb -0.15 -2.44 -0.01 0.00 0.01 0.00 0.00 72.50 69.91 1cze s THR 102 CO -0.02 0.56 -0.19 0.00 -0.69 0.00 0.00 174.62 174.28 1cze s ALA 103 N -0.35 2.40 0.08 7.40 0.00 -0.10 -4.89 121.76 126.31 1cze s ALA 103 Ca 0.04 -0.96 -0.30 0.00 0.00 0.00 0.00 51.96 50.74 1cze s ALA 103 Cb -0.12 -0.95 -0.06 0.00 0.00 0.00 0.00 23.12 21.99 1cze s ALA 103 CO 0.02 0.34 1.11 -1.14 0.00 0.00 0.00 175.76 176.09 1cze s GLN 104 N 0.07 4.52 0.32 0.00 0.74 0.52 -1.21 119.66 124.63 1cze s GLN 104 Ca -0.08 1.65 0.03 0.00 0.05 0.00 0.00 55.36 57.02 1cze s GLN 104 Cb -0.15 -3.35 -0.06 0.00 1.10 0.00 0.00 33.01 30.54 1cze s GLN 104 CO 0.05 -0.08 0.06 0.95 -0.55 0.00 0.00 175.29 175.72 1cze s THR 105 N 0.61 1.11 -1.33 -0.34 -4.23 -0.44 -4.60 115.64 106.40 1cze s THR 105 Ca 0.54 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.89 1cze s THR 105 Cb -0.27 -2.77 0.08 0.00 1.34 0.00 0.00 72.50 70.88 1cze s THR 105 CO 0.31 0.00 1.85 -2.65 -0.54 0.00 0.00 174.62 173.59 1cze n PRO 106 N -0.67 3.15 0.00 3.99 -0.02 -1.26 -2.53 135.00 137.66 1cze n PRO 106 Ca -0.02 -3.17 0.00 0.00 -2.02 0.00 0.00 63.50 58.29 1cze n PRO 106 Cb 0.67 -3.36 0.00 0.00 -0.02 0.00 0.00 33.50 30.79 1cze n PRO 106 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cze n GLY 107 N 4.73 -1.06 0.18 -1.23 0.00 -0.95 -3.06 105.19 103.82 1cze n GLY 107 Ca 0.48 -1.64 -0.01 0.00 0.00 0.00 0.00 46.02 44.85 1cze n GLY 107 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1cze h GLY 108 N 0.00 0.18 0.98 -0.02 0.00 -1.76 -2.77 103.07 99.67 1cze h GLY 108 Ca 0.00 -0.17 -0.08 0.00 0.00 0.00 0.00 47.33 47.08 1cze h GLY 108 CO 0.00 0.16 -0.04 -0.84 0.00 0.00 0.00 176.54 175.82 1cze h THR 109 N 0.14 1.27 -0.23 4.70 2.02 -1.90 -1.98 112.91 116.92 1cze h THR 109 Ca 0.01 -1.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.06 1cze h THR 109 Cb 0.84 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 1cze h THR 109 CO 0.06 0.38 0.05 1.23 0.37 0.00 0.00 175.52 177.61 1cze h GLY 110 N 0.61 0.35 0.96 2.16 0.00 -1.46 -0.94 103.07 104.75 1cze h GLY 110 Ca 0.12 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 1cze h GLY 110 CO 0.03 0.16 0.07 0.00 0.00 0.00 0.00 176.54 176.80 1cze h ALA 111 N 1.74 0.60 -0.43 3.60 0.00 -1.14 -0.50 119.26 123.12 1cze h ALA 111 Ca 0.08 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1cze h ALA 111 Cb 0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1cze h ALA 111 CO -0.00 0.32 -0.20 -0.07 0.00 0.00 0.00 179.25 179.30 1cze h LEU 112 N 0.61 0.87 -0.31 0.00 3.38 -0.65 -2.22 115.31 116.98 1cze h LEU 112 Ca 0.14 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 1cze h LEU 112 Cb 0.39 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1cze h LEU 112 CO 0.01 1.04 -0.06 -0.09 0.09 0.00 0.00 178.44 179.43 1cze h ARG 113 N 0.75 0.60 -0.54 1.13 9.65 -1.06 -1.47 114.38 123.44 1cze h ARG 113 Ca 0.10 -0.22 -0.01 0.00 -1.10 0.00 0.00 59.98 58.75 1cze h ARG 113 Cb 0.73 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.25 1cze h ARG 113 CO 0.06 0.78 0.29 0.28 2.80 0.00 0.00 179.97 184.17 1cze h VAL 114 N 0.38 1.19 -0.37 0.20 2.07 -1.03 -0.74 116.25 117.95 1cze h VAL 114 Ca 0.08 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1cze h VAL 114 Cb 0.55 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1cze h VAL 114 CO 0.03 0.20 0.17 0.00 0.02 0.00 0.00 177.57 177.99 1cze h ALA 115 N 1.12 0.47 -0.58 1.67 0.00 -1.36 0.71 119.26 121.30 1cze h ALA 115 Ca 0.19 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1cze h ALA 115 Cb 0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1cze h ALA 115 CO -0.03 0.04 0.35 0.00 0.00 0.00 0.00 179.25 179.62 1cze h ALA 116 N 1.02 0.73 -0.46 0.00 0.00 -1.05 0.24 119.26 119.75 1cze h ALA 116 Ca 0.13 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1cze h ALA 116 Cb 0.13 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1cze h ALA 116 CO -0.01 0.21 -0.00 -0.44 0.00 0.00 0.00 179.25 179.00 1cze h ASP 117 N 0.78 0.80 0.03 0.00 3.32 -0.93 -0.04 116.42 120.37 1cze h ASP 117 Ca 0.21 -0.31 0.01 0.00 0.02 0.00 0.00 57.03 56.95 1cze h ASP 117 Cb -0.03 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1cze h ASP 117 CO -0.04 0.91 -0.05 0.15 -1.72 0.00 0.00 179.24 178.49 1cze h PHE 118 N 0.66 -0.12 0.49 4.55 3.57 -0.42 -2.48 116.94 123.20 1cze h PHE 118 Ca 0.13 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 1cze h PHE 118 Cb 0.50 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.30 1cze h PHE 118 CO 0.04 -0.08 -0.24 -0.07 -2.23 0.00 0.00 178.31 175.73 1cze h LEU 119 N -0.10 -0.56 -0.85 0.59 3.38 -0.40 -0.60 115.31 116.77 1cze h LEU 119 Ca 0.01 0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.17 1cze h LEU 119 Cb 0.11 0.15 -0.11 0.00 0.09 0.00 0.00 40.66 40.89 1cze h LEU 119 CO -0.03 -0.38 0.38 0.00 0.09 0.00 0.00 178.44 178.50 1cze h ALA 120 N -0.19 1.31 0.00 1.53 0.00 -1.00 -1.64 119.26 119.27 1cze h ALA 120 Ca -0.07 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1cze h ALA 120 Cb 0.52 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1cze h ALA 120 CO 0.11 -0.25 -1.11 0.36 0.00 0.00 0.00 179.25 178.37 1cze n LYS 121 N -4.99 0.20 0.00 0.00 2.85 -0.94 -4.57 118.16 110.71 1cze n LYS 121 Ca 0.19 -0.03 0.02 0.00 -1.05 0.00 0.00 58.31 57.43 1cze n LYS 121 Cb 0.54 -1.54 -0.00 0.00 -0.65 0.00 0.00 35.03 33.38 1cze n LYS 121 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1cze n ASN 122 N -1.78 0.62 -3.62 -5.58 4.13 -0.24 -5.06 115.26 103.72 1cze n ASN 122 Ca 0.02 -0.81 -0.23 0.00 1.68 0.00 0.00 54.58 55.24 1cze n ASN 122 Cb 0.40 0.59 -0.08 0.00 -1.54 0.00 0.00 39.78 39.16 1cze n ASN 122 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1cze n THR 123 N -0.55 0.00 -0.20 3.41 -2.24 -0.64 -5.03 114.28 109.04 1cze n THR 123 Ca 0.01 -2.44 0.06 0.00 -2.27 0.00 0.00 64.05 59.41 1cze n THR 123 Cb 0.06 1.03 0.28 0.00 -2.10 0.00 0.00 70.33 69.61 1cze n THR 123 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1cze n SER 124 N -1.59 4.02 -4.72 3.42 3.41 -1.26 -4.78 113.62 112.13 1cze n SER 124 Ca 0.00 -2.48 -0.42 0.00 -0.26 0.00 0.00 58.87 55.72 1cze n SER 124 Cb 0.62 -0.56 -0.03 0.00 -0.26 0.00 0.00 64.21 63.99 1cze n SER 124 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1cze s VAL 125 N -1.99 2.51 0.00 -3.33 1.01 -1.26 -4.87 120.40 112.48 1cze s VAL 125 Ca 0.39 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.75 1cze s VAL 125 Cb 0.27 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1cze s VAL 125 CO 0.16 0.03 0.00 0.54 0.00 0.00 0.00 175.10 175.83 1cze n ARG 126 N 3.68 2.74 -4.72 2.72 5.12 -1.26 -4.71 116.66 120.22 1cze n ARG 126 Ca 0.13 0.00 -0.27 0.00 -1.93 0.00 0.00 57.85 55.78 1cze n ARG 126 Cb 0.38 -0.88 -0.14 0.00 -1.16 0.00 0.00 32.46 30.66 1cze n ARG 126 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1cze s ARG 129 N -1.76 1.50 -0.07 5.56 0.52 -1.26 -0.74 118.95 122.69 1cze s ARG 129 Ca 0.00 -0.97 0.02 0.00 -0.52 0.00 0.00 55.73 54.26 1cze s ARG 129 Cb 0.00 -1.62 0.01 0.00 0.52 0.00 0.00 34.95 33.86 1cze s ARG 129 CO 0.00 0.42 -0.13 0.08 0.02 0.00 0.00 175.30 175.69 1cze s VAL 133 N -0.79 1.20 -0.26 3.52 1.01 -0.04 -1.80 120.40 123.24 1cze s VAL 133 Ca 0.08 -0.51 -0.13 0.00 0.00 0.00 0.00 61.98 61.43 1cze s VAL 133 Cb -0.09 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 1cze s VAL 133 CO 0.02 0.37 0.30 0.26 0.00 0.00 0.00 175.10 176.05 1cze s TRP 134 N 0.74 3.27 0.04 5.22 0.52 0.26 -0.49 118.94 128.50 1cze s TRP 134 Ca -0.13 0.34 0.08 0.00 0.02 0.00 0.00 56.10 56.41 1cze s TRP 134 Cb -0.16 -2.47 -0.03 0.00 -1.15 0.00 0.00 33.47 29.67 1cze s TRP 134 CO 0.03 -0.13 -0.22 0.08 0.02 0.00 0.00 176.95 176.73 1cze s VAL 135 N 1.71 2.50 0.82 4.03 1.01 0.54 -1.19 120.40 129.81 1cze s VAL 135 Ca 0.12 -1.27 -0.10 0.00 0.00 0.00 0.00 61.98 60.73 1cze s VAL 135 Cb -0.15 -2.01 0.08 0.00 0.00 0.00 0.00 36.38 34.30 1cze s VAL 135 CO 0.09 0.36 1.10 -0.94 0.00 0.00 0.00 175.10 175.71 1cze s SER 136 N -1.33 4.04 -0.25 3.32 1.04 -1.26 -1.39 113.70 117.87 1cze s SER 136 Ca 0.13 1.87 0.03 0.00 0.48 0.00 0.00 55.95 58.46 1cze s SER 136 Cb -0.10 -2.50 0.06 0.00 0.10 0.00 0.00 66.02 63.57 1cze s SER 136 CO 0.04 -2.34 -0.11 0.21 0.98 0.00 0.00 173.24 172.02 1cze s ASN 137 N -3.23 4.30 0.79 7.02 2.47 -0.17 -3.38 114.94 122.74 1cze s ASN 137 Ca 0.63 -1.33 -0.05 0.00 0.42 0.00 0.00 52.86 52.53 1cze s ASN 137 Cb -0.18 -1.49 0.15 0.00 -1.45 0.00 0.00 41.25 38.27 1cze s ASN 137 CO 0.57 -0.19 0.97 -0.81 -3.72 0.00 0.00 177.10 173.91 1cze n PRO 138 N 4.48 -0.37 -3.92 0.43 -0.04 -1.26 -3.05 135.00 131.26 1cze n PRO 138 Ca -0.14 -2.20 -0.10 0.00 -0.04 0.00 0.00 63.50 61.02 1cze n PRO 138 Cb 0.43 -0.78 -0.01 0.00 -0.04 0.00 0.00 33.50 33.10 1cze n PRO 138 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1cze s SER 139 N -4.78 0.25 0.12 3.54 0.15 -1.22 -4.71 113.70 107.06 1cze s SER 139 Ca 0.60 -1.17 -0.31 0.00 0.70 0.00 0.00 55.95 55.77 1cze s SER 139 Cb -0.03 0.75 -0.10 0.00 -1.71 0.00 0.00 66.02 64.94 1cze s SER 139 CO 0.41 -1.48 1.76 0.86 1.20 0.00 0.00 173.24 175.99 1cze s TRP 140 N -2.88 2.36 0.32 3.44 -0.00 -1.13 -4.58 118.94 116.47 1cze s TRP 140 Ca 0.20 0.14 0.08 0.00 -0.00 0.00 0.00 56.10 56.53 1cze s TRP 140 Cb -0.03 -4.11 0.83 0.00 -0.00 0.00 0.00 33.47 30.16 1cze s TRP 140 CO 0.13 -4.47 1.76 -1.35 -0.00 0.00 0.00 176.95 173.02 1cze h PRO 141 N 8.21 0.64 0.00 5.86 0.11 -1.99 -2.10 132.00 142.73 1cze h PRO 141 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1cze h PRO 141 Cb 1.21 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1cze h PRO 141 CO 0.94 0.43 0.00 -1.71 -0.21 0.00 0.00 178.00 177.45 1cze n ASN 142 N -4.80 0.00 0.04 -2.05 5.15 -1.26 -3.41 115.26 108.93 1cze n ASN 142 Ca 0.25 0.49 -0.12 0.00 -0.60 0.00 0.00 54.58 54.60 1cze n ASN 142 Cb 0.66 -0.50 -0.08 0.00 -0.53 0.00 0.00 39.78 39.34 1cze n ASN 142 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 1cze h HIS 143 N 0.00 -0.04 -0.20 1.20 3.86 -1.76 -1.04 115.15 117.16 1cze h HIS 143 Ca 0.00 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1cze h HIS 143 Cb 0.22 0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 1cze h HIS 143 CO 0.00 0.10 0.06 0.87 0.86 0.00 0.00 177.93 179.82 1cze h LYS 144 N -0.17 0.15 -0.09 2.45 6.56 -1.77 -2.51 116.57 121.18 1cze h LYS 144 Ca -0.00 -0.01 0.03 0.00 -1.06 0.00 0.00 60.65 59.61 1cze h LYS 144 Cb 0.15 -0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 31.74 1cze h LYS 144 CO 0.01 0.10 -0.12 0.77 -2.06 0.00 0.00 179.45 178.15 1cze h SER 145 N 0.15 -0.37 -0.06 0.86 0.02 -1.68 0.27 113.55 112.74 1cze h SER 145 Ca 0.09 0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.14 1cze h SER 145 Cb 0.06 0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 1cze h SER 145 CO -0.10 -0.16 -0.18 0.58 -1.14 0.00 0.00 176.83 175.83 1cze h VAL 146 N -0.16 0.55 -0.51 2.27 2.07 -1.04 -1.01 116.25 118.43 1cze h VAL 146 Ca 0.08 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.50 1cze h VAL 146 Cb 0.26 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1cze h VAL 146 CO -0.19 0.00 -0.06 -0.26 0.02 0.00 0.00 177.57 177.09 1cze h PHE 147 N -0.26 0.99 -0.39 1.57 0.04 -1.25 -2.79 116.94 114.86 1cze h PHE 147 Ca 0.08 -0.17 -0.07 0.00 2.80 0.00 0.00 57.97 60.60 1cze h PHE 147 Cb 0.37 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 1cze h PHE 147 CO -0.26 0.92 -0.07 -0.91 -0.60 0.00 0.00 178.31 177.40 1cze h ASN 148 N 0.83 0.64 0.76 2.17 -0.26 -0.67 -1.64 115.58 117.40 1cze h ASN 148 Ca 0.14 -0.16 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1cze h ASN 148 Cb 0.57 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.66 1cze h ASN 148 CO 0.03 0.75 0.00 0.77 -1.06 0.00 0.00 177.43 177.92 1cze h SER 149 N 0.61 0.00 0.19 5.81 4.64 -0.91 -0.84 113.55 123.05 1cze h SER 149 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1cze h SER 149 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1cze h SER 149 CO 0.03 0.00 -0.18 0.00 -0.87 0.00 0.00 176.83 175.80 1cze n ALA 150 N -2.03 2.93 -0.25 5.18 0.00 -0.86 -4.93 120.51 120.55 1cze n ALA 150 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1cze n ALA 150 Cb 0.24 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1cze n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cze n GLY 151 N 1.30 0.65 3.81 0.00 0.00 -0.32 -4.82 105.19 105.80 1cze n GLY 151 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1cze n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cze s LEU 152 N 0.00 4.44 0.21 0.99 2.01 -0.67 -4.98 118.68 120.69 1cze s LEU 152 Ca 0.00 1.36 -0.30 0.00 0.01 0.00 0.00 54.13 55.20 1cze s LEU 152 Cb 0.00 -3.28 -0.08 0.00 0.01 0.00 0.00 46.19 42.84 1cze s LEU 152 CO 0.00 0.15 0.96 -0.70 1.01 0.00 0.00 176.35 177.77 1cze s GLU 154 N -1.57 4.80 -0.15 1.70 2.12 0.08 -3.71 118.70 121.97 1cze s GLU 154 Ca 0.37 1.52 -0.00 0.00 0.36 0.00 0.00 54.97 57.21 1cze s GLU 154 Cb -0.18 -3.29 -0.01 0.00 0.26 0.00 0.00 34.13 30.91 1cze s GLU 154 CO 0.21 0.42 -0.14 0.08 -0.54 0.00 0.00 175.26 175.29 1cze s VAL 155 N -0.90 2.82 0.14 3.70 1.01 -1.26 -0.86 120.40 125.05 1cze s VAL 155 Ca 0.43 -0.72 0.10 0.00 0.00 0.00 0.00 61.98 61.79 1cze s VAL 155 Cb -0.26 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 1cze s VAL 155 CO 0.32 0.51 -0.23 -0.13 0.00 0.00 0.00 175.10 175.57 1cze s ARG 156 N 0.77 1.55 0.11 2.72 1.81 0.36 -4.95 118.95 121.32 1cze s ARG 156 Ca -0.05 -1.32 0.04 0.00 -1.72 0.00 0.00 55.73 52.68 1cze s ARG 156 Cb -0.15 -1.97 -0.04 0.00 -0.45 0.00 0.00 34.95 32.34 1cze s ARG 156 CO 0.01 0.45 0.08 -1.21 -0.68 0.00 0.00 175.30 173.96 1cze s GLU 157 N -2.19 2.83 0.04 3.54 2.02 -1.26 -0.34 118.70 123.35 1cze s GLU 157 Ca 0.16 -0.78 0.07 0.00 0.02 0.00 0.00 54.97 54.45 1cze s GLU 157 Cb -0.10 -2.67 -0.03 0.00 0.10 0.00 0.00 34.13 31.44 1cze s GLU 157 CO 0.08 0.53 -0.21 1.52 0.02 0.00 0.00 175.26 177.20 1cze s TYR 158 N -1.50 1.84 0.60 1.61 -0.85 -0.48 -4.89 117.35 113.68 1cze s TYR 158 Ca 0.29 -0.38 -0.19 0.00 -0.52 0.00 0.00 57.07 56.28 1cze s TYR 158 Cb -0.11 -1.10 -0.03 0.00 0.38 0.00 0.00 41.96 41.10 1cze s TYR 158 CO 0.22 0.09 1.25 0.00 -1.52 0.00 0.00 175.55 175.59 1cze s ALA 159 N -0.80 2.53 0.34 9.51 0.00 -1.26 -0.99 121.76 131.07 1cze s ALA 159 Ca 0.08 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.14 1cze s ALA 159 Cb -0.09 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1cze s ALA 159 CO 0.02 -1.31 0.00 0.98 0.00 0.00 0.00 175.76 175.45 1cze n TYR 160 N -1.60 -3.44 -3.18 0.00 9.36 -1.21 -3.94 117.16 113.15 1cze n TYR 160 Ca 0.14 0.95 -0.35 0.00 3.32 0.00 0.00 57.90 61.96 1cze n TYR 160 Cb 0.49 2.25 -0.06 0.00 -0.63 0.00 0.00 39.34 41.39 1cze n TYR 160 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 1cze s TYR 161 N -1.82 3.56 -0.57 2.98 5.04 -1.17 -0.72 117.35 124.65 1cze s TYR 161 Ca 0.00 1.24 -0.04 0.00 -2.44 0.00 0.00 57.07 55.84 1cze s TYR 161 Cb 0.00 -2.52 0.15 0.00 0.35 0.00 0.00 41.96 39.94 1cze s TYR 161 CO 0.00 0.30 0.39 0.34 -1.34 0.00 0.00 175.55 175.24 1cze s ASP 162 N -1.86 5.33 0.50 4.32 -1.08 -0.16 -4.73 116.67 119.00 1cze s ASP 162 Ca 0.45 -2.60 0.29 0.00 -0.52 0.00 0.00 52.55 50.16 1cze s ASP 162 Cb -0.14 -1.87 1.39 0.00 -1.46 0.00 0.00 42.92 40.83 1cze s ASP 162 CO 0.20 -0.44 1.84 0.00 0.52 0.00 0.00 175.17 177.29 1cze h ALA 163 N 7.38 2.73 0.03 3.66 0.00 -1.96 0.77 119.26 131.87 1cze h ALA 163 Ca -0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1cze h ALA 163 Cb 0.98 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1cze h ALA 163 CO 0.72 -1.04 -0.01 0.93 0.00 0.00 0.00 179.25 179.85 1cze h GLU 164 N 0.12 -0.04 0.00 0.00 5.08 -1.96 -3.36 114.58 114.41 1cze h GLU 164 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 1cze h GLU 164 Cb 1.75 0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.01 1cze h GLU 164 CO -0.08 0.65 -0.49 0.09 -1.00 0.00 0.00 179.01 178.18 1cze n ASN 165 N -4.72 0.50 -3.62 1.42 4.13 -0.97 -4.96 115.26 107.04 1cze n ASN 165 Ca -0.08 -0.10 -0.23 0.00 1.68 0.00 0.00 54.58 55.85 1cze n ASN 165 Cb 0.34 0.17 0.07 0.00 -1.54 0.00 0.00 39.78 38.83 1cze n ASN 165 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 1cze n HIS 166 N -1.64 -2.45 -4.25 3.10 8.25 0.26 -4.99 115.22 113.51 1cze n HIS 166 Ca 0.05 0.95 -0.16 0.00 -0.26 0.00 0.00 57.72 58.30 1cze n HIS 166 Cb 0.36 -4.79 -0.06 0.00 1.12 0.00 0.00 29.99 26.62 1cze n HIS 166 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1cze n THR 167 N -4.59 0.00 -3.13 1.59 -2.24 -1.22 -4.96 114.28 99.73 1cze n THR 167 Ca -0.12 -1.83 -0.40 0.00 -2.27 0.00 0.00 64.05 59.43 1cze n THR 167 Cb 0.60 0.85 -0.06 0.00 -2.10 0.00 0.00 70.33 69.63 1cze n THR 167 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1cze s LEU 168 N 0.00 4.08 -1.13 3.22 0.20 -1.26 -0.99 118.68 122.80 1cze s LEU 168 Ca 0.27 0.72 -0.17 0.00 0.69 0.00 0.00 54.13 55.64 1cze s LEU 168 Cb 0.01 -2.84 0.12 0.00 -0.43 0.00 0.00 46.19 43.05 1cze s LEU 168 CO 0.19 -0.33 1.42 -0.62 -0.29 0.00 0.00 176.35 176.72 1cze s ASP 169 N 1.40 6.83 0.28 3.68 -1.08 0.10 -4.84 116.67 123.03 1cze s ASP 169 Ca 0.26 -2.42 -0.01 0.00 -0.52 0.00 0.00 52.55 49.86 1cze s ASP 169 Cb -0.16 -2.46 0.46 0.00 -1.46 0.00 0.00 42.92 39.31 1cze s ASP 169 CO 0.09 -1.02 1.88 0.15 0.52 0.00 0.00 175.17 176.79 1cze h PHE 170 N 8.04 1.16 -0.35 -5.34 3.57 -1.94 -1.70 116.94 120.38 1cze h PHE 170 Ca 0.29 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.75 1cze h PHE 170 Cb 0.93 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 1cze h PHE 170 CO 1.21 0.58 -0.06 -0.44 -2.23 0.00 0.00 178.31 177.37 1cze h ASP 171 N 1.11 0.65 -0.85 0.41 3.32 -1.98 -1.17 116.42 117.92 1cze h ASP 171 Ca 0.44 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1cze h ASP 171 Cb 0.23 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.56 1cze h ASP 171 CO -0.18 0.85 0.51 0.00 -1.72 0.00 0.00 179.24 178.70 1cze h ALA 172 N 0.83 1.28 0.37 3.45 0.00 -1.85 0.94 119.26 124.28 1cze h ALA 172 Ca 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1cze h ALA 172 Cb 0.55 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1cze h ALA 172 CO 0.03 0.61 -0.18 1.25 0.00 0.00 0.00 179.25 180.96 1cze h LEU 173 N 1.18 -0.42 -0.01 0.00 6.46 -1.07 0.17 115.31 121.61 1cze h LEU 173 Ca 0.31 -0.02 0.03 0.00 -0.12 0.00 0.00 57.88 58.08 1cze h LEU 173 Cb -0.03 0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 39.97 1cze h LEU 173 CO -0.06 -0.26 -0.16 0.40 -0.62 0.00 0.00 178.44 177.74 1cze h ILE 174 N -0.55 0.60 -0.01 4.05 1.08 -0.80 -1.03 117.51 120.85 1cze h ILE 174 Ca -0.05 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.45 1cze h ILE 174 Cb 0.42 0.60 -0.05 0.00 -3.07 0.00 0.00 36.82 34.72 1cze h ILE 174 CO 0.08 0.00 -0.29 0.78 -0.69 0.00 0.00 178.15 178.03 1cze h ASN 175 N -0.26 -0.88 -0.42 1.72 2.35 -0.69 -2.23 115.58 115.17 1cze h ASN 175 Ca 0.06 0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 1cze h ASN 175 Cb 0.33 0.36 -0.02 0.00 0.05 0.00 0.00 38.32 39.04 1cze h ASN 175 CO -0.17 -0.36 0.24 0.77 -1.65 0.00 0.00 177.43 176.26 1cze h SER 176 N -0.44 0.55 0.35 5.81 4.64 -0.74 -1.45 113.55 122.27 1cze h SER 176 Ca 0.06 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1cze h SER 176 Cb 0.53 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1cze h SER 176 CO -0.26 0.45 0.00 0.18 -0.87 0.00 0.00 176.83 176.33 1cze n LEU 177 N -4.41 0.00 0.17 5.97 4.77 -0.41 -2.22 117.00 120.87 1cze n LEU 177 Ca 0.04 0.27 0.14 0.00 -0.03 0.00 0.00 56.01 56.42 1cze n LEU 177 Cb 0.10 -0.27 0.49 0.00 -2.33 0.00 0.00 43.42 41.41 1cze n LEU 177 CO 0.36 -0.10 0.89 0.78 -1.33 0.00 0.00 177.39 178.00 1cze h ASN 178 N 0.00 0.00 1.11 -1.43 2.35 -0.91 -1.92 115.58 114.78 1cze h ASN 178 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1cze h ASN 178 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1cze h ASN 178 CO 0.00 0.00 -0.21 1.21 -1.65 0.00 0.00 177.43 176.78 1cze n GLU 179 N -2.56 0.18 -2.45 0.81 2.13 -0.94 -4.79 120.64 113.02 1cze n GLU 179 Ca 0.03 0.11 -0.43 0.00 0.66 0.00 0.00 57.16 57.53 1cze n GLU 179 Cb 0.33 -1.67 -0.02 0.00 0.27 0.00 0.00 31.44 30.34 1cze n GLU 179 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1cze s ALA 180 N -3.08 3.60 0.51 4.31 0.00 -0.72 -5.02 121.76 121.37 1cze s ALA 180 Ca 0.10 0.50 -0.02 0.00 0.00 0.00 0.00 51.96 52.55 1cze s ALA 180 Cb 0.15 -3.58 0.01 0.00 0.00 0.00 0.00 23.12 19.69 1cze s ALA 180 CO 0.62 -1.02 0.77 -0.65 0.00 0.00 0.00 175.76 175.48 1cze s GLN 181 N 3.03 2.94 0.30 0.00 -0.21 -1.26 -5.01 119.66 119.45 1cze s GLN 181 Ca 0.55 -0.36 -0.29 0.00 0.02 0.00 0.00 55.36 55.27 1cze s GLN 181 Cb -0.22 -2.45 -0.11 0.00 1.00 0.00 0.00 33.01 31.23 1cze s GLN 181 CO 0.17 -0.49 1.45 0.00 -2.12 0.00 0.00 175.29 174.30 1cze s ALA 182 N -2.74 3.61 0.00 6.09 0.00 -1.23 -2.04 121.76 125.45 1cze s ALA 182 Ca 0.51 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.89 1cze s ALA 182 Cb -0.10 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1cze s ALA 182 CO 0.40 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.74 1cze n GLY 183 N 1.47 0.74 3.85 0.00 0.00 0.42 -4.98 105.19 106.69 1cze n GLY 183 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1cze n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cze s ASP 184 N -2.74 6.72 -0.09 1.61 1.11 -0.86 -4.57 116.67 117.84 1cze s ASP 184 Ca 0.00 1.35 -0.14 0.00 0.18 0.00 0.00 52.55 53.95 1cze s ASP 184 Cb 0.00 -2.41 -0.05 0.00 1.07 0.00 0.00 42.92 41.53 1cze s ASP 184 CO 0.00 -0.33 0.33 -0.69 1.18 0.00 0.00 175.17 175.66 1cze s VAL 185 N -2.20 5.23 -0.17 -1.27 1.01 -0.75 -0.36 120.40 121.90 1cze s VAL 185 Ca 0.55 0.64 0.01 0.00 0.00 0.00 0.00 61.98 63.19 1cze s VAL 185 Cb -0.10 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.65 1cze s VAL 185 CO 0.22 0.49 -0.20 -0.69 0.00 0.00 0.00 175.10 174.92 1cze s VAL 186 N -0.29 1.99 -0.14 2.92 1.01 -0.31 -0.58 120.40 125.00 1cze s VAL 186 Ca 0.20 -0.91 -0.20 0.00 0.00 0.00 0.00 61.98 61.07 1cze s VAL 186 Cb -0.14 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 1cze s VAL 186 CO 0.08 0.53 0.56 -0.22 0.00 0.00 0.00 175.10 176.05 1cze s LEU 187 N 1.19 4.23 0.00 3.92 1.98 -0.33 -0.84 118.68 128.84 1cze s LEU 187 Ca 0.02 0.87 0.07 0.00 -2.89 0.00 0.00 54.13 52.20 1cze s LEU 187 Cb -0.14 -2.82 -0.02 0.00 0.66 0.00 0.00 46.19 43.87 1cze s LEU 187 CO -0.10 -0.11 -0.21 -0.36 -1.89 0.00 0.00 176.35 173.68 1cze s PHE 188 N 1.10 1.84 -0.18 5.38 0.08 0.09 -4.55 117.98 121.74 1cze s PHE 188 Ca 0.29 -0.36 -0.22 0.00 0.12 0.00 0.00 56.93 56.76 1cze s PHE 188 Cb -0.16 -1.16 -0.02 0.00 -0.57 0.00 0.00 43.02 41.11 1cze s PHE 188 CO 0.12 0.01 0.69 -1.01 -0.10 0.00 0.00 175.22 174.93 1cze s HIS 189 N -0.58 3.40 0.20 0.36 3.76 -1.26 -0.57 115.29 120.60 1cze s HIS 189 Ca 0.08 1.04 -0.11 0.00 -0.15 0.00 0.00 55.06 55.93 1cze s HIS 189 Cb -0.08 -2.86 0.23 0.00 1.11 0.00 0.00 32.58 30.98 1cze s HIS 189 CO 0.00 -0.18 1.76 0.78 -0.85 0.00 0.00 174.74 176.25 1cze h GLY 190 N 8.13 0.82 -2.30 -2.22 0.00 -1.44 -3.46 103.07 102.60 1cze h GLY 190 Ca -0.31 -0.15 0.13 0.00 0.00 0.00 0.00 47.33 47.00 1cze h GLY 190 CO 0.79 0.03 0.38 0.00 0.00 0.00 0.00 176.54 177.74 1cze n HIS 193 N -4.34 1.66 -3.45 0.00 -0.00 -1.26 -4.74 115.22 103.09 1cze n HIS 193 Ca -0.18 0.85 -0.38 0.00 0.46 0.00 0.00 57.72 58.46 1cze n HIS 193 Cb 0.63 -2.30 -0.09 0.00 -0.12 0.00 0.00 29.99 28.11 1cze n HIS 193 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 1cze s ASN 194 N 2.37 6.28 0.00 0.26 3.84 -1.26 0.07 114.94 126.51 1cze s ASN 194 Ca 0.98 0.32 0.22 0.00 0.21 0.00 0.00 52.86 54.59 1cze s ASN 194 Cb -1.23 -2.19 -0.11 0.00 -0.55 0.00 0.00 41.25 37.16 1cze s ASN 194 CO 0.67 -0.09 1.00 -0.81 -2.79 0.00 0.00 177.10 175.08 1cze n PRO 195 N 4.82 0.51 0.05 0.43 -0.04 -1.26 -2.83 135.00 136.68 1cze n PRO 195 Ca -0.10 -0.42 0.01 0.00 -0.04 0.00 0.00 63.50 62.95 1cze n PRO 195 Cb 0.51 -1.49 0.34 0.00 -0.04 0.00 0.00 33.50 32.82 1cze n PRO 195 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1cze h THR 196 N 1.02 1.18 0.00 0.52 1.35 -1.87 -3.41 112.91 111.71 1cze h THR 196 Ca 0.00 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 1cze h THR 196 Cb 0.61 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 1cze h THR 196 CO 0.00 0.25 0.00 0.61 -0.25 0.00 0.00 175.52 176.13 1cze n GLY 197 N -0.90 0.88 3.64 5.82 0.00 0.11 -4.70 105.19 110.05 1cze n GLY 197 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1cze n GLY 197 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cze s ILE 198 N -3.61 5.21 0.13 -0.61 -1.09 -1.26 -0.96 121.20 119.01 1cze s ILE 198 Ca 0.00 0.55 0.09 0.00 -2.23 0.00 0.00 60.65 59.06 1cze s ILE 198 Cb 0.00 -3.68 -0.04 0.00 -1.58 0.00 0.00 42.46 37.16 1cze s ILE 198 CO 0.00 0.22 -0.17 -1.81 -1.23 0.00 0.00 174.94 171.95 1cze s ASP 199 N 1.32 3.93 0.47 3.58 1.01 -1.26 -4.49 116.67 121.22 1cze s ASP 199 Ca 0.15 -0.57 -0.22 0.00 0.71 0.00 0.00 52.55 52.62 1cze s ASP 199 Cb -0.15 -0.56 -0.08 0.00 1.01 0.00 0.00 42.92 43.14 1cze s ASP 199 CO 0.08 0.17 1.08 -2.16 0.21 0.00 0.00 175.17 174.55 1cze s PRO 200 N -2.26 3.83 0.93 8.23 0.04 -1.26 -5.01 135.00 139.50 1cze s PRO 200 Ca 0.19 1.51 -0.11 0.00 0.04 0.00 0.00 61.00 62.63 1cze s PRO 200 Cb -0.10 -2.26 0.15 0.00 0.04 0.00 0.00 34.50 32.32 1cze s PRO 200 CO 0.11 -0.43 1.09 0.95 0.04 0.00 0.00 177.00 178.76 1cze s THR 201 N -1.78 2.53 0.39 1.26 -4.23 -1.26 -4.73 115.64 107.82 1cze s THR 201 Ca 0.65 0.17 0.07 0.00 -1.18 0.00 0.00 61.69 61.40 1cze s THR 201 Cb -0.21 -2.51 0.29 0.00 1.34 0.00 0.00 72.50 71.40 1cze s THR 201 CO 0.26 -0.23 2.00 0.25 -0.54 0.00 0.00 174.62 176.36 1cze h LEU 202 N -1.72 0.56 -0.47 4.79 5.85 -1.99 0.73 115.31 123.05 1cze h LEU 202 Ca -0.50 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.16 1cze h LEU 202 Cb 1.28 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1cze h LEU 202 CO 0.51 0.38 0.06 -0.08 -0.34 0.00 0.00 178.44 178.97 1cze h GLU 203 N 0.64 0.79 -0.16 1.25 4.22 -1.99 -1.44 114.58 117.89 1cze h GLU 203 Ca 0.24 -0.22 -0.09 0.00 0.08 0.00 0.00 59.36 59.37 1cze h GLU 203 Cb 0.15 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1cze h GLU 203 CO -0.07 0.81 -0.28 1.96 -2.18 0.00 0.00 179.01 179.25 1cze h GLN 204 N 0.65 0.30 -0.45 1.92 4.20 -1.47 -1.42 115.11 118.83 1cze h GLN 204 Ca 0.14 -0.11 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 1cze h GLN 204 Cb 0.41 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1cze h GLN 204 CO 0.01 0.57 0.03 -1.49 -0.67 0.00 0.00 178.83 177.28 1cze h TRP 205 N 0.27 0.85 -0.36 2.96 -0.00 -0.61 -1.14 115.95 117.91 1cze h TRP 205 Ca 0.04 -0.14 -0.07 0.00 -0.00 0.00 0.00 58.89 58.73 1cze h TRP 205 Cb 0.64 -0.22 -0.02 0.00 -0.00 0.00 0.00 29.16 29.56 1cze h TRP 205 CO 0.01 0.81 -0.06 1.96 -0.00 0.00 0.00 178.44 181.17 1cze h GLN 206 N 0.64 0.60 -0.23 0.49 4.20 -0.73 0.06 115.11 120.15 1cze h GLN 206 Ca 0.13 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 1cze h GLN 206 Cb 0.46 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1cze h GLN 206 CO 0.02 0.67 -0.07 1.15 -0.67 0.00 0.00 178.83 179.93 1cze h THR 207 N 0.56 1.29 -0.79 -0.54 2.02 -1.05 -2.81 112.91 111.60 1cze h THR 207 Ca 0.11 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.21 1cze h THR 207 Cb 0.45 1.53 -0.04 0.00 -1.74 0.00 0.00 68.15 68.34 1cze h THR 207 CO 0.02 0.33 0.49 -0.07 0.37 0.00 0.00 175.52 176.67 1cze h LEU 208 N 0.18 0.93 -0.37 2.58 3.38 -0.72 -1.41 115.31 119.88 1cze h LEU 208 Ca 0.06 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1cze h LEU 208 Cb 0.53 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1cze h LEU 208 CO 0.02 0.70 0.22 0.00 0.09 0.00 0.00 178.44 179.48 1cze h ALA 209 N 1.46 0.48 -0.14 1.53 0.00 -0.89 0.52 119.26 122.22 1cze h ALA 209 Ca 0.29 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.97 1cze h ALA 209 Cb -0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1cze h ALA 209 CO -0.06 -0.02 -0.61 1.96 0.00 0.00 0.00 179.25 180.52 1cze h GLN 210 N 0.49 0.47 -0.52 0.00 4.20 -1.23 -1.65 115.11 116.87 1cze h GLN 210 Ca 0.13 -0.32 -0.11 0.00 0.06 0.00 0.00 58.65 58.41 1cze h GLN 210 Cb 0.01 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1cze h GLN 210 CO -0.02 0.94 -0.11 1.25 -0.67 0.00 0.00 178.83 180.21 1cze h LEU 211 N 0.35 0.99 -0.13 1.46 5.85 -1.09 -1.76 115.31 120.98 1cze h LEU 211 Ca -0.01 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1cze h LEU 211 Cb 1.16 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1cze h LEU 211 CO 0.11 1.12 0.08 -1.28 -0.34 0.00 0.00 178.44 178.13 1cze h SER 212 N 0.85 0.14 -0.57 1.25 0.87 -0.71 0.43 113.55 115.82 1cze h SER 212 Ca 0.13 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.64 1cze h SER 212 Cb 0.68 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 1cze h SER 212 CO 0.05 0.10 0.17 -0.37 -0.53 0.00 0.00 176.83 176.25 1cze h VAL 213 N 0.17 1.24 -0.68 2.23 -1.51 -1.22 -0.81 116.25 115.67 1cze h VAL 213 Ca 0.05 -0.83 -0.06 0.00 -1.23 0.00 0.00 66.70 64.63 1cze h VAL 213 Cb -0.02 0.70 -0.03 0.00 -2.13 0.00 0.00 31.29 29.82 1cze h VAL 213 CO -0.01 0.31 0.20 -0.08 -1.23 0.00 0.00 177.57 176.75 1cze h GLU 214 N 0.80 1.07 0.00 5.19 4.81 -1.01 -2.96 114.58 122.48 1cze h GLU 214 Ca 0.18 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1cze h GLU 214 Cb 0.30 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1cze h GLU 214 CO -0.00 0.94 -0.31 0.87 -0.73 0.00 0.00 179.01 179.78 1cze h LYS 215 N 1.01 0.00 -0.40 1.92 1.79 -0.80 -3.49 116.57 116.60 1cze h LYS 215 Ca 0.22 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 1cze h LYS 215 Cb 0.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 1cze h LYS 215 CO -0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 1cze n GLY 216 N 1.20 0.77 3.87 3.86 0.00 -0.34 -3.52 105.19 111.03 1cze n GLY 216 Ca 0.03 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 1cze n GLY 216 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1cze s TRP 217 N -2.40 3.55 -0.43 1.61 0.51 -1.03 -0.44 118.94 120.32 1cze s TRP 217 Ca 0.00 1.20 -0.08 0.00 -2.12 0.00 0.00 56.10 55.10 1cze s TRP 217 Cb 0.00 -2.61 0.09 0.00 -0.81 0.00 0.00 33.47 30.14 1cze s TRP 217 CO 0.00 -0.45 0.27 -1.17 -0.51 0.00 0.00 176.95 175.09 1cze s LEU 218 N -4.65 5.30 0.21 2.99 1.98 0.52 -4.85 118.68 120.18 1cze s LEU 218 Ca 0.54 -1.69 -0.30 0.00 -2.89 0.00 0.00 54.13 49.79 1cze s LEU 218 Cb -0.11 -1.97 -0.09 0.00 0.66 0.00 0.00 46.19 44.69 1cze s LEU 218 CO 0.44 -0.58 1.37 -2.84 -1.89 0.00 0.00 176.35 172.85 1cze s PRO 219 N 1.37 4.34 -0.21 0.98 0.02 -1.26 -1.17 135.00 139.06 1cze s PRO 219 Ca 0.04 2.15 -0.01 0.00 0.02 0.00 0.00 61.00 63.21 1cze s PRO 219 Cb -0.24 -3.17 0.06 0.00 0.02 0.00 0.00 34.50 31.17 1cze s PRO 219 CO 0.00 -0.33 -0.02 -1.17 -0.33 0.00 0.00 177.00 175.15 1cze s LEU 220 N -0.10 1.93 -0.11 -5.54 2.96 -0.02 -2.27 118.68 115.53 1cze s LEU 220 Ca 0.58 -1.00 -0.14 0.00 -0.22 0.00 0.00 54.13 53.36 1cze s LEU 220 Cb -0.39 -0.92 -0.05 0.00 0.50 0.00 0.00 46.19 45.34 1cze s LEU 220 CO 0.39 -0.26 0.33 -0.36 -1.32 0.00 0.00 176.35 175.13 1cze s PHE 221 N 1.60 3.54 -0.31 5.38 0.08 -0.50 -0.73 117.98 127.04 1cze s PHE 221 Ca -0.03 0.73 -0.06 0.00 0.12 0.00 0.00 56.93 57.68 1cze s PHE 221 Cb -0.18 -2.33 0.03 0.00 -0.57 0.00 0.00 43.02 39.97 1cze s PHE 221 CO -0.07 0.37 0.07 0.34 -0.10 0.00 0.00 175.22 175.83 1cze s ASP 222 N 0.00 5.14 -0.44 1.36 -1.08 0.26 -0.36 116.67 121.54 1cze s ASP 222 Ca 0.19 -0.97 -0.02 0.00 -0.52 0.00 0.00 52.55 51.23 1cze s ASP 222 Cb -0.14 -1.85 0.12 0.00 -1.46 0.00 0.00 42.92 39.59 1cze s ASP 222 CO 0.07 -0.26 0.24 -0.36 0.52 0.00 0.00 175.17 175.38 1cze s PHE 223 N 1.42 3.56 -0.22 -5.34 0.08 0.80 -1.01 117.98 117.28 1cze s PHE 223 Ca -0.00 -2.51 0.06 0.00 0.12 0.00 0.00 56.93 54.59 1cze s PHE 223 Cb -0.18 -3.20 -0.07 0.00 -0.57 0.00 0.00 43.02 38.99 1cze s PHE 223 CO 0.02 -0.95 0.23 0.00 -0.10 0.00 0.00 175.22 174.42 1cze n ALA 224 N 4.36 2.65 -2.31 5.36 0.00 -1.26 -0.74 120.51 128.56 1cze n ALA 224 Ca -0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 53.44 53.21 1cze n ALA 224 Cb 0.41 -0.22 0.06 0.00 0.00 0.00 0.00 19.45 19.70 1cze n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1cze n TYR 225 N -1.28 1.38 -1.80 0.00 4.01 -1.26 -4.44 117.16 113.77 1cze n TYR 225 Ca 0.01 -1.81 -0.42 0.00 -0.16 0.00 0.00 57.90 55.51 1cze n TYR 225 Cb 0.11 -0.26 -0.03 0.00 -0.31 0.00 0.00 39.34 38.85 1cze n TYR 225 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1cze s GLN 226 N -3.05 4.16 0.00 -0.72 0.74 -1.26 -1.52 119.66 118.00 1cze s GLN 226 Ca 0.38 2.47 0.00 0.00 0.05 0.00 0.00 55.36 58.26 1cze s GLN 226 Cb 0.37 -3.93 0.00 0.00 1.10 0.00 0.00 33.01 30.55 1cze s GLN 226 CO -0.04 -0.87 0.00 0.41 -0.55 0.00 0.00 175.29 174.24 1cze n GLY 227 N 4.30 0.44 0.04 2.59 0.00 -1.26 -4.81 105.19 106.49 1cze n GLY 227 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.32 1cze n GLY 227 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1cze n PHE 228 N -1.52 0.00 -0.07 1.61 3.72 -0.58 -4.31 117.46 116.32 1cze n PHE 228 Ca 0.00 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.34 1cze n PHE 228 Cb 0.00 -0.15 -0.02 0.00 -0.94 0.00 0.00 39.48 38.37 1cze n PHE 228 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cze n ALA 229 N -1.38 0.59 0.00 4.37 0.00 -1.26 -3.71 120.51 119.12 1cze n ALA 229 Ca 0.06 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1cze n ALA 229 Cb 0.34 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1cze n ALA 229 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1cze n ARG 230 N -4.23 0.00 0.00 0.00 1.74 -1.26 -4.90 116.66 108.02 1cze n ARG 230 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 1cze n ARG 230 Cb 0.35 -0.56 0.00 0.00 -1.02 0.00 0.00 32.46 31.23 1cze n ARG 230 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cze n GLY 231 N 2.18 1.37 0.45 -0.13 0.00 -1.26 -4.97 105.19 102.83 1cze n GLY 231 Ca 0.00 -0.78 -0.14 0.00 0.00 0.00 0.00 46.02 45.10 1cze n GLY 231 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1cze h LEU 233 N 0.00 -1.66 -0.25 0.99 -0.00 -1.88 0.33 115.31 112.84 1cze h LEU 233 Ca 0.00 0.21 -0.03 0.00 -0.00 0.00 0.00 57.88 58.06 1cze h LEU 233 Cb 0.00 0.67 -0.01 0.00 -0.00 0.00 0.00 40.66 41.32 1cze h LEU 233 CO 0.00 -0.44 0.05 -0.33 -0.00 0.00 0.00 178.44 177.71 1cze h GLU 234 N -0.50 0.41 -0.93 1.13 4.39 -1.97 -2.89 114.58 114.23 1cze h GLU 234 Ca 0.06 -0.11 0.03 0.00 0.34 0.00 0.00 59.36 59.68 1cze h GLU 234 Cb 0.64 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.19 1cze h GLU 234 CO -0.49 0.53 0.61 0.93 -1.16 0.00 0.00 179.01 179.44 1cze h GLU 235 N 0.23 1.17 0.00 2.33 3.07 -1.88 -1.05 114.58 118.45 1cze h GLU 235 Ca 0.08 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1cze h GLU 235 Cb 0.31 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1cze h GLU 235 CO 0.00 0.77 0.00 -0.44 -1.40 0.00 0.00 179.01 177.94 1cze h ASP 236 N 1.20 0.00 0.22 1.42 5.19 -0.80 -2.51 116.42 121.13 1cze h ASP 236 Ca 0.36 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.77 1cze h ASP 236 Cb -0.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.47 1cze h ASP 236 CO -0.10 0.00 -0.24 0.00 -3.12 0.00 0.00 179.24 175.78 1cze n ALA 237 N -1.93 3.04 -0.17 3.45 0.00 -0.41 -4.43 120.51 120.06 1cze n ALA 237 Ca 0.02 -0.41 -0.03 0.00 0.00 0.00 0.00 53.44 53.02 1cze n ALA 237 Cb 0.29 -1.13 0.04 0.00 0.00 0.00 0.00 19.45 18.64 1cze n ALA 237 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1cze h GLU 238 N 1.31 -0.00 0.14 0.00 5.08 -1.32 -1.05 114.58 118.74 1cze h GLU 238 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1cze h GLU 238 Cb 0.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1cze h GLU 238 CO 0.00 -0.00 -0.15 0.78 -1.00 0.00 0.00 179.01 178.63 1cze h GLY 239 N -0.00 -0.31 0.72 -3.84 0.00 -1.82 -1.10 103.07 96.71 1cze h GLY 239 Ca 0.25 0.18 0.05 0.00 0.00 0.00 0.00 47.33 47.81 1cze h GLY 239 CO -0.53 -0.15 0.36 -2.00 0.00 0.00 0.00 176.54 174.22 1cze h LEU 240 N -0.33 0.55 -1.28 3.11 5.85 -1.78 -2.07 115.31 119.35 1cze h LEU 240 Ca 0.01 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 1cze h LEU 240 Cb 0.32 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1cze h LEU 240 CO -0.05 0.36 -0.13 0.03 -0.34 0.00 0.00 178.44 178.30 1cze h ARG 241 N 0.68 0.33 0.00 1.25 3.08 -1.00 0.63 114.38 119.34 1cze h ARG 241 Ca 0.28 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 60.15 1cze h ARG 241 Cb 0.15 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1cze h ARG 241 CO -0.17 0.47 -0.48 0.00 -1.07 0.00 0.00 179.97 178.72 1cze h ALA 242 N 1.56 1.19 0.24 0.04 0.00 -0.62 -2.23 119.26 119.43 1cze h ALA 242 Ca 0.06 -0.44 -0.33 0.00 0.00 0.00 0.00 54.91 54.20 1cze h ALA 242 Cb 0.43 -0.08 0.04 0.00 0.00 0.00 0.00 17.79 18.18 1cze h ALA 242 CO 0.03 0.61 -1.45 0.74 0.00 0.00 0.00 179.25 179.17 1cze h PHE 243 N 0.00 0.95 0.00 0.00 -1.00 -0.66 -3.30 116.94 112.93 1cze h PHE 243 Ca -0.00 -0.69 -0.02 0.00 2.81 0.00 0.00 57.97 60.07 1cze h PHE 243 Cb 0.86 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 40.38 1cze h PHE 243 CO 0.00 1.54 -0.09 0.00 -1.61 0.00 0.00 178.31 178.14 1cze h ALA 244 N 0.20 1.14 0.00 2.45 0.00 0.40 -2.24 119.26 121.21 1cze h ALA 244 Ca -0.24 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 1cze h ALA 244 Cb 2.14 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.90 1cze h ALA 244 CO 0.27 0.12 -0.59 0.00 0.00 0.00 0.00 179.25 179.05 1cze h ALA 245 N 1.91 0.75 0.00 0.00 0.00 -1.48 -3.35 119.26 117.08 1cze h ALA 245 Ca -0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1cze h ALA 245 Cb 0.39 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1cze h ALA 245 CO 0.01 0.73 -1.04 -1.33 0.00 0.00 0.00 179.25 177.63 1cze n MET 246 N -3.43 1.75 -3.77 0.00 2.81 -1.07 -5.02 117.12 108.39 1cze n MET 246 Ca 0.00 -0.05 -0.33 0.00 -1.81 0.00 0.00 57.70 55.51 1cze n MET 246 Cb 0.69 -1.19 -0.05 0.00 -0.71 0.00 0.00 33.22 31.96 1cze n MET 246 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 1cze s HIS 247 N -2.50 3.54 -0.02 2.03 3.76 -0.87 -4.98 115.29 116.25 1cze s HIS 247 Ca 0.01 0.51 0.01 0.00 -0.15 0.00 0.00 55.06 55.44 1cze s HIS 247 Cb 0.09 -1.95 -0.26 0.00 1.11 0.00 0.00 32.58 31.57 1cze s HIS 247 CO 0.53 0.56 0.74 0.87 -0.85 0.00 0.00 174.74 176.59 1cze h LYS 248 N 3.54 0.18 -5.11 1.40 1.79 -1.91 -3.47 116.57 112.99 1cze h LYS 248 Ca -0.48 -0.30 -0.40 0.00 -2.18 0.00 0.00 60.65 57.29 1cze h LYS 248 Cb 1.18 0.11 -0.24 0.00 -1.58 0.00 0.00 32.23 31.71 1cze h LYS 248 CO 0.69 0.97 -0.78 -1.21 -1.08 0.00 0.00 179.45 178.05 1cze s GLU 249 N -2.61 0.80 0.19 3.15 2.02 -1.26 -1.67 118.70 119.33 1cze s GLU 249 Ca -0.10 -0.74 -0.23 0.00 0.02 0.00 0.00 54.97 53.93 1cze s GLU 249 Cb 0.07 -0.77 0.05 0.00 0.10 0.00 0.00 34.13 33.59 1cze s GLU 249 CO 0.83 0.18 0.67 -0.51 0.02 0.00 0.00 175.26 176.45 1cze s LEU 250 N -1.22 -0.44 -0.03 1.80 1.43 -0.98 -4.62 118.68 114.63 1cze s LEU 250 Ca -0.01 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 1cze s LEU 250 Cb -0.08 2.60 0.02 0.00 0.03 0.00 0.00 46.19 48.76 1cze s LEU 250 CO 0.01 -1.08 -0.01 -0.63 0.23 0.00 0.00 176.35 174.88 1cze s ILE 251 N -3.76 0.21 -0.09 -0.59 1.01 -0.96 -1.21 121.20 115.81 1cze s ILE 251 Ca 0.05 0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.76 1cze s ILE 251 Cb -0.03 -0.29 0.02 0.00 0.01 0.00 0.00 42.46 42.17 1cze s ILE 251 CO -0.06 0.15 -0.12 -0.69 0.00 0.00 0.00 174.94 174.22 1cze s VAL 252 N 0.92 1.23 -0.17 2.92 1.01 -0.46 -1.41 120.40 124.45 1cze s VAL 252 Ca -0.10 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 1cze s VAL 252 Cb -0.13 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 1cze s VAL 252 CO -0.01 0.39 -0.10 0.00 0.00 0.00 0.00 175.10 175.37 1cze s ALA 253 N 1.01 2.69 0.25 5.51 0.00 0.51 -0.55 121.76 131.17 1cze s ALA 253 Ca -0.07 -1.00 0.06 0.00 0.00 0.00 0.00 51.96 50.94 1cze s ALA 253 Cb -0.15 -1.40 -0.05 0.00 0.00 0.00 0.00 23.12 21.52 1cze s ALA 253 CO -0.01 -0.03 -0.07 -1.54 0.00 0.00 0.00 175.76 174.12 1cze s SER 254 N 0.80 2.47 0.04 0.00 1.04 -0.81 -0.14 113.70 117.11 1cze s SER 254 Ca -0.04 -1.15 0.04 0.00 0.48 0.00 0.00 55.95 55.28 1cze s SER 254 Cb -0.15 -0.11 -0.02 0.00 0.10 0.00 0.00 66.02 65.83 1cze s SER 254 CO 0.01 -0.34 -0.12 -0.55 0.98 0.00 0.00 173.24 173.22 1cze s SER 255 N -3.37 1.34 -0.04 7.02 0.15 0.08 -2.35 113.70 116.53 1cze s SER 255 Ca 0.27 -0.49 0.06 0.00 0.70 0.00 0.00 55.95 56.49 1cze s SER 255 Cb 0.03 -0.05 0.12 0.00 -1.71 0.00 0.00 66.02 64.42 1cze s SER 255 CO 0.09 -0.06 1.08 -1.22 1.20 0.00 0.00 173.24 174.33 1cze n TYR 256 N 1.71 0.08 -0.09 3.44 4.01 -0.37 -4.72 117.16 121.22 1cze n TYR 256 Ca -0.20 -0.64 -0.10 0.00 -0.16 0.00 0.00 57.90 56.80 1cze n TYR 256 Cb 0.55 -0.08 -0.03 0.00 -0.31 0.00 0.00 39.34 39.46 1cze n TYR 256 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1cze h SER 257 N 0.26 0.40 0.06 7.72 0.02 -1.83 -2.99 113.55 117.19 1cze h SER 257 Ca 0.00 -0.21 -0.20 0.00 -0.84 0.00 0.00 61.79 60.54 1cze h SER 257 Cb 0.68 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1cze h SER 257 CO 0.01 0.50 -1.02 0.11 -1.14 0.00 0.00 176.83 175.29 1cze h LYS 258 N 0.27 0.12 0.00 3.45 6.56 -1.85 -1.02 116.57 124.11 1cze h LYS 258 Ca 0.09 -0.21 0.00 0.00 -1.06 0.00 0.00 60.65 59.46 1cze h LYS 258 Cb 0.25 0.08 0.00 0.00 -0.57 0.00 0.00 32.23 31.99 1cze h LYS 258 CO -0.00 1.10 0.00 0.27 -2.06 0.00 0.00 179.45 178.76 1cze n ASN 259 N -4.23 0.09 0.00 0.86 0.23 -1.26 -2.76 115.26 108.19 1cze n ASN 259 Ca -0.23 0.52 0.00 0.00 -0.53 0.00 0.00 54.58 54.34 1cze n ASN 259 Cb 0.74 -0.54 0.00 0.00 -2.08 0.00 0.00 39.78 37.90 1cze n ASN 259 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1cze n PHE 260 N -1.59 0.00 -2.62 -2.53 3.01 -1.13 -4.83 117.46 107.76 1cze n PHE 260 Ca 0.05 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.30 1cze n PHE 260 Cb 0.25 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.73 1cze n PHE 260 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cze n GLY 261 N 0.24 -0.49 2.21 1.37 0.00 -0.86 -4.68 105.19 102.98 1cze n GLY 261 Ca 0.00 0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1cze n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cze n LEU 262 N -3.35 6.71 -0.37 0.99 4.77 -0.44 -4.82 117.00 120.49 1cze n LEU 262 Ca -0.20 -4.43 -0.10 0.00 -0.03 0.00 0.00 56.01 51.26 1cze n LEU 262 Cb 0.66 -0.76 -0.09 0.00 -2.33 0.00 0.00 43.42 40.91 1cze n LEU 262 CO 0.35 1.68 0.45 -1.22 -1.33 0.00 0.00 177.39 177.32 1cze n TYR 263 N -0.85 -0.38 1.92 -1.77 4.01 -1.17 -1.86 117.16 117.05 1cze n TYR 263 Ca 0.56 1.09 0.11 0.00 -0.16 0.00 0.00 57.90 59.51 1cze n TYR 263 Cb 0.78 -0.57 0.64 0.00 -0.31 0.00 0.00 39.34 39.89 1cze n TYR 263 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1cze n ASN 264 N -5.02 0.18 -0.41 7.72 0.23 -1.26 -3.41 115.26 113.29 1cze n ASN 264 Ca 0.02 -1.33 0.12 0.00 -0.53 0.00 0.00 54.58 52.85 1cze n ASN 264 Cb 0.23 -0.01 0.17 0.00 -2.08 0.00 0.00 39.78 38.08 1cze n ASN 264 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1cze n GLU 265 N -0.72 1.12 -3.26 -3.83 -0.58 -0.78 -5.02 120.64 107.57 1cze n GLU 265 Ca 0.17 -0.83 -0.15 0.00 -0.42 0.00 0.00 57.16 55.93 1cze n GLU 265 Cb 0.11 -1.48 0.01 0.00 -0.57 0.00 0.00 31.44 29.50 1cze n GLU 265 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1cze n ARG 266 N -0.21 -1.75 -3.97 3.49 5.12 -1.22 -4.40 116.66 113.72 1cze n ARG 266 Ca 0.11 1.47 -0.34 0.00 -1.93 0.00 0.00 57.85 57.15 1cze n ARG 266 Cb 0.42 -4.27 -0.15 0.00 -1.16 0.00 0.00 32.46 27.31 1cze n ARG 266 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1cze s VAL 267 N -2.63 2.98 0.38 1.55 1.01 -1.26 -2.23 120.40 120.20 1cze s VAL 267 Ca 0.13 -0.69 -0.16 0.00 0.00 0.00 0.00 61.98 61.27 1cze s VAL 267 Cb -0.02 -2.36 0.06 0.00 0.00 0.00 0.00 36.38 34.05 1cze s VAL 267 CO 0.81 0.41 0.82 -0.83 0.00 0.00 0.00 175.10 176.31 1cze s GLY 268 N 1.41 0.40 0.09 4.51 0.00 -1.05 -1.24 107.32 111.43 1cze s GLY 268 Ca 0.05 -0.77 -0.11 0.00 0.00 0.00 0.00 44.72 43.89 1cze s GLY 268 CO -0.06 -0.12 0.24 -0.51 0.00 0.00 0.00 173.10 172.66 1cze s THR 269 N -2.12 0.12 -0.15 0.90 -4.23 -0.99 -1.33 115.64 107.84 1cze s THR 269 Ca 0.16 -1.00 -0.02 0.00 -1.18 0.00 0.00 61.69 59.66 1cze s THR 269 Cb -0.05 -1.24 0.04 0.00 1.34 0.00 0.00 72.50 72.60 1cze s THR 269 CO 0.11 -0.55 0.00 0.00 -0.54 0.00 0.00 174.62 173.65 1cze s THR 271 N 1.85 4.30 -0.14 0.00 2.01 0.28 -0.92 115.64 123.02 1cze s THR 271 Ca 0.01 -0.23 -0.03 0.00 0.31 0.00 0.00 61.69 61.76 1cze s THR 271 Cb -0.15 -2.87 -0.03 0.00 0.01 0.00 0.00 72.50 69.46 1cze s THR 271 CO -0.07 0.53 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.58 1cze s LEU 272 N -0.14 3.19 -0.07 4.42 1.43 0.00 -1.35 118.68 126.17 1cze s LEU 272 Ca 0.05 -0.12 0.05 0.00 -1.03 0.00 0.00 54.13 53.08 1cze s LEU 272 Cb -0.13 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 1cze s LEU 272 CO 0.02 0.20 -0.25 -0.69 0.23 0.00 0.00 176.35 175.87 1cze s VAL 273 N 0.14 2.05 0.29 -1.59 1.01 -0.35 -1.65 120.40 120.30 1cze s VAL 273 Ca -0.02 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 60.93 1cze s VAL 273 Cb -0.14 -1.75 -0.06 0.00 0.00 0.00 0.00 36.38 34.44 1cze s VAL 273 CO 0.03 0.57 0.08 0.00 0.00 0.00 0.00 175.10 175.78 1cze s ALA 274 N 0.01 1.99 0.39 5.51 0.00 -0.88 -2.31 121.76 126.47 1cze s ALA 274 Ca -0.09 -1.94 0.13 0.00 0.00 0.00 0.00 51.96 50.06 1cze s ALA 274 Cb -0.15 0.89 0.95 0.00 0.00 0.00 0.00 23.12 24.81 1cze s ALA 274 CO 0.05 -0.40 1.86 0.00 0.00 0.00 0.00 175.76 177.28 1cze h ALA 275 N 2.27 2.01 -2.87 0.00 0.00 -1.65 -3.44 119.26 115.58 1cze h ALA 275 Ca -0.39 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 1cze h ALA 275 Cb 1.25 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.88 1cze h ALA 275 CO 0.64 -0.28 -0.10 0.16 0.00 0.00 0.00 179.25 179.68 1cze s ASP 276 N -5.71 0.14 0.32 0.00 1.47 -1.26 -5.00 116.67 106.64 1cze s ASP 276 Ca -0.09 -1.08 0.02 0.00 1.18 0.00 0.00 52.55 52.58 1cze s ASP 276 Cb 0.22 0.63 0.54 0.00 -0.34 0.00 0.00 42.92 43.97 1cze s ASP 276 CO 0.78 -1.23 1.90 0.77 0.68 0.00 0.00 175.17 178.08 1cze h SER 277 N 2.20 0.67 -0.59 2.11 4.64 -1.76 -1.50 113.55 119.32 1cze h SER 277 Ca -0.27 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 60.91 1cze h SER 277 Cb 1.25 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 1cze h SER 277 CO 0.37 0.62 0.17 -0.08 -0.87 0.00 0.00 176.83 177.04 1cze h GLU 278 N 0.72 0.93 -0.06 4.77 4.22 -1.95 -1.66 114.58 121.55 1cze h GLU 278 Ca 0.17 -0.21 -0.16 0.00 0.08 0.00 0.00 59.36 59.25 1cze h GLU 278 Cb 0.18 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.31 1cze h GLU 278 CO -0.01 0.84 -0.58 1.15 -2.18 0.00 0.00 179.01 178.23 1cze h THR 279 N 0.84 1.38 -0.55 0.32 2.02 -1.91 -2.72 112.91 112.29 1cze h THR 279 Ca 0.19 -1.95 0.03 0.00 0.77 0.00 0.00 66.41 65.45 1cze h THR 279 Cb 0.31 2.36 -0.03 0.00 -1.74 0.00 0.00 68.15 69.05 1cze h THR 279 CO -0.00 0.58 0.37 1.62 0.37 0.00 0.00 175.52 178.45 1cze h VAL 280 N 0.05 1.07 -0.31 3.16 3.04 -1.25 0.19 116.25 122.21 1cze h VAL 280 Ca -0.06 -0.22 -0.12 0.00 -1.01 0.00 0.00 66.70 65.29 1cze h VAL 280 Cb 1.25 0.37 -0.01 0.00 -2.01 0.00 0.00 31.29 30.89 1cze h VAL 280 CO 0.12 0.12 -0.28 0.44 -1.01 0.00 0.00 177.57 176.96 1cze h ASP 281 N 0.65 0.78 -0.32 3.17 3.32 -1.28 0.16 116.42 122.89 1cze h ASP 281 Ca 0.22 -0.46 -0.04 0.00 0.02 0.00 0.00 57.03 56.77 1cze h ASP 281 Cb 0.07 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1cze h ASP 281 CO -0.06 1.07 0.05 0.03 -1.72 0.00 0.00 179.24 178.62 1cze h ARG 282 N 0.49 0.54 -0.57 3.56 3.08 -1.04 -2.16 114.38 118.28 1cze h ARG 282 Ca 0.05 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 1cze h ARG 282 Cb 0.84 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.81 1cze h ARG 282 CO 0.07 0.63 0.23 0.00 -1.07 0.00 0.00 179.97 179.83 1cze h ALA 283 N 0.89 0.74 -0.27 0.04 0.00 -0.92 -2.96 119.26 116.77 1cze h ALA 283 Ca 0.10 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1cze h ALA 283 Cb 0.35 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1cze h ALA 283 CO 0.01 0.34 0.00 0.35 0.00 0.00 0.00 179.25 179.95 1cze h PHE 284 N 0.78 0.41 -0.55 0.00 3.57 -0.55 -2.03 116.94 118.57 1cze h PHE 284 Ca 0.19 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1cze h PHE 284 Cb 0.19 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 1cze h PHE 284 CO 0.01 0.41 0.35 0.66 -2.23 0.00 0.00 178.31 177.51 1cze h SER 285 N 0.39 0.64 0.99 0.41 4.64 -1.22 -0.49 113.55 118.92 1cze h SER 285 Ca 0.09 -0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.28 1cze h SER 285 Cb 0.26 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1cze h SER 285 CO 0.01 0.48 -0.50 1.56 -0.87 0.00 0.00 176.83 177.51 1cze h GLN 286 N 0.76 0.00 -0.02 4.77 1.08 -1.40 -2.15 115.11 118.14 1cze h GLN 286 Ca 0.20 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 57.18 1cze h GLN 286 Cb -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.37 1cze h GLN 286 CO -0.04 0.50 -0.90 1.98 -0.95 0.00 0.00 178.83 179.42 1cze h MET 287 N 0.00 0.44 -0.52 1.46 4.05 -0.91 -2.14 114.93 117.32 1cze h MET 287 Ca -0.00 -0.45 -0.10 0.00 -0.28 0.00 0.00 59.70 58.87 1cze h MET 287 Cb 1.12 0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 32.02 1cze h MET 287 CO 0.06 1.10 -0.08 0.87 0.23 0.00 0.00 176.91 179.09 1cze h LYS 288 N 0.26 0.95 -0.64 0.39 1.57 -1.04 -1.41 116.57 116.65 1cze h LYS 288 Ca -0.07 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.35 1cze h LYS 288 Cb 1.52 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.73 1cze h LYS 288 CO 0.16 0.98 0.27 0.00 -0.57 0.00 0.00 179.45 180.29 1cze h ALA 289 N 1.05 1.26 0.00 3.86 0.00 -1.28 0.13 119.26 124.27 1cze h ALA 289 Ca 0.14 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1cze h ALA 289 Cb 0.61 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1cze h ALA 289 CO 0.04 0.55 -0.34 0.00 0.00 0.00 0.00 179.25 179.50 1cze h ALA 290 N 1.37 1.23 0.13 0.00 0.00 -0.88 -2.83 119.26 118.27 1cze h ALA 290 Ca 0.22 -0.31 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 1cze h ALA 290 Cb 0.16 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.92 1cze h ALA 290 CO -0.02 0.42 -0.77 0.82 0.00 0.00 0.00 179.25 179.70 1cze h ILE 291 N 0.00 1.52 -0.70 0.00 2.04 -0.17 -3.24 117.51 116.96 1cze h ILE 291 Ca -0.00 -2.49 0.11 0.00 1.00 0.00 0.00 64.86 63.48 1cze h ILE 291 Cb 0.69 3.16 -0.05 0.00 -0.74 0.00 0.00 36.82 39.88 1cze h ILE 291 CO 0.04 0.71 0.47 -0.09 0.00 0.00 0.00 178.15 179.28 1cze h ARG 292 N -0.37 0.48 -0.24 2.37 9.65 -0.72 0.15 114.38 125.71 1cze h ARG 292 Ca -0.13 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 1cze h ARG 292 Cb 1.59 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 30.07 1cze h ARG 292 CO 0.15 0.32 0.00 1.55 2.80 0.00 0.00 179.97 184.78 1cze n VAL 293 N -4.48 0.31 0.00 0.20 3.14 -1.08 -3.57 118.33 112.85 1cze n VAL 293 Ca 0.12 -0.39 0.00 0.00 -2.96 0.00 0.00 64.34 61.11 1cze n VAL 293 Cb 0.41 0.31 0.00 0.00 -1.06 0.00 0.00 33.84 33.50 1cze n VAL 293 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1cze n ASN 294 N 0.40 0.00 0.00 6.55 2.85 0.48 -4.94 115.26 120.60 1cze n ASN 294 Ca 0.14 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.61 1cze n ASN 294 Cb 0.31 -0.14 0.00 0.00 1.24 0.00 0.00 39.78 41.19 1cze n ASN 294 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1cze n TYR 295 N -2.01 0.00 0.00 1.20 0.18 -0.88 -5.06 117.16 110.58 1cze n TYR 295 Ca 0.00 -0.17 0.00 0.00 1.88 0.00 0.00 57.90 59.61 1cze n TYR 295 Cb 0.00 -0.02 0.00 0.00 -0.38 0.00 0.00 39.34 38.94 1cze n TYR 295 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1cze n SER 296 N -0.17 0.00 -3.91 9.48 2.88 -0.82 -4.73 113.62 116.36 1cze n SER 296 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 1cze n SER 296 Cb 0.19 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.56 1cze n SER 296 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1cze s SER 297 N 0.00 0.14 0.63 -3.46 1.04 -1.26 -4.28 113.70 106.51 1cze s SER 297 Ca 0.00 -0.47 -0.11 0.00 0.48 0.00 0.00 55.95 55.84 1cze s SER 297 Cb 0.00 0.23 -0.03 0.00 0.10 0.00 0.00 66.02 66.32 1cze s SER 297 CO 0.00 -0.50 1.03 -2.16 0.98 0.00 0.00 173.24 172.59 1cze s PRO 298 N -2.46 3.50 0.00 4.02 0.04 -1.26 -5.02 135.00 133.82 1cze s PRO 298 Ca -0.06 0.81 -0.30 0.00 0.04 0.00 0.00 61.00 61.49 1cze s PRO 298 Cb -0.02 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.40 1cze s PRO 298 CO -0.04 -0.65 1.43 -1.25 0.04 0.00 0.00 177.00 176.53 1cze s PRO 299 N -5.05 4.27 0.02 0.56 0.04 -1.26 -4.82 135.00 128.76 1cze s PRO 299 Ca 0.56 2.00 -0.25 0.00 0.04 0.00 0.00 61.00 63.35 1cze s PRO 299 Cb -0.12 -3.60 -0.17 0.00 0.04 0.00 0.00 34.50 30.65 1cze s PRO 299 CO 0.52 -0.61 1.37 0.00 0.04 0.00 0.00 177.00 178.33 1cze h ALA 300 N 7.96 -0.27 -0.63 8.56 0.00 -1.95 -3.38 119.26 129.55 1cze h ALA 300 Ca -0.38 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.42 1cze h ALA 300 Cb 1.18 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 19.00 1cze h ALA 300 CO 0.91 -0.51 -0.37 1.58 0.00 0.00 0.00 179.25 180.86 1cze n HIS 301 N -5.08 -0.28 -0.25 0.00 -0.00 -1.26 -0.81 115.22 107.54 1cze n HIS 301 Ca -0.09 0.79 0.00 0.00 -0.00 0.00 0.00 57.72 58.42 1cze n HIS 301 Cb 0.22 -0.54 0.12 0.00 -0.00 0.00 0.00 29.99 29.79 1cze n HIS 301 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 1cze h GLY 302 N 0.00 1.06 1.83 1.57 0.00 -1.77 -1.24 103.07 104.52 1cze h GLY 302 Ca 0.10 -0.26 -0.13 0.00 0.00 0.00 0.00 47.33 47.04 1cze h GLY 302 CO -0.60 0.13 -0.53 0.00 0.00 0.00 0.00 176.54 175.54 1cze h ALA 303 N 1.39 0.98 -0.45 3.60 0.00 -1.55 -2.17 119.26 121.07 1cze h ALA 303 Ca 0.33 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1cze h ALA 303 Cb 0.27 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1cze h ALA 303 CO -0.22 0.68 0.08 0.77 0.00 0.00 0.00 179.25 180.55 1cze h SER 304 N 0.14 0.70 -0.74 0.00 0.02 -0.22 0.66 113.55 114.11 1cze h SER 304 Ca 0.00 -0.26 0.04 0.00 -0.84 0.00 0.00 61.79 60.73 1cze h SER 304 Cb 0.99 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 63.29 1cze h SER 304 CO 0.08 0.78 0.46 0.58 -1.14 0.00 0.00 176.83 177.59 1cze h VAL 305 N 0.60 1.07 -0.42 2.27 2.07 -1.07 0.22 116.25 121.00 1cze h VAL 305 Ca 0.14 -0.30 -0.13 0.00 0.82 0.00 0.00 66.70 67.22 1cze h VAL 305 Cb 0.38 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1cze h VAL 305 CO 0.01 0.16 -0.24 0.58 0.02 0.00 0.00 177.57 178.10 1cze h VAL 306 N 0.88 1.28 -0.49 2.57 2.07 -1.00 -2.50 116.25 119.06 1cze h VAL 306 Ca 0.31 -1.40 -0.12 0.00 0.82 0.00 0.00 66.70 66.31 1cze h VAL 306 Cb 0.07 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1cze h VAL 306 CO -0.13 0.47 -0.16 0.00 0.02 0.00 0.00 177.57 177.77 1cze h ALA 307 N 0.82 0.80 0.07 1.67 0.00 -0.52 -1.86 119.26 120.24 1cze h ALA 307 Ca 0.09 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1cze h ALA 307 Cb 0.81 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1cze h ALA 307 CO 0.07 0.66 -0.03 1.15 0.00 0.00 0.00 179.25 181.09 1cze h THR 308 N 0.83 1.02 0.80 0.00 2.02 -0.92 -0.10 112.91 116.56 1cze h THR 308 Ca 0.12 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 66.97 1cze h THR 308 Cb 0.70 1.22 -0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1cze h THR 308 CO 0.05 0.08 -0.46 0.40 0.37 0.00 0.00 175.52 175.96 1cze h ILE 309 N -0.22 0.00 -0.11 3.11 2.04 -1.42 -0.80 117.51 120.11 1cze h ILE 309 Ca -0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.88 1cze h ILE 309 Cb 0.19 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.27 1cze h ILE 309 CO 0.01 0.00 0.10 -0.07 0.00 0.00 0.00 178.15 178.19 1cze h LEU 310 N -1.17 0.00 0.00 1.44 4.07 -1.40 -1.53 115.31 116.72 1cze h LEU 310 Ca -0.11 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.85 1cze h LEU 310 Cb 0.93 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.67 1cze h LEU 310 CO 0.13 0.00 -0.48 0.61 -1.08 0.00 0.00 178.44 177.61 1cze n GLY 311 N -1.45 -1.40 3.23 0.83 0.00 -0.05 -4.75 105.19 101.61 1cze n GLY 311 Ca -0.00 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 1cze n GLY 311 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cze s ASN 312 N -3.77 4.33 0.50 1.61 3.84 -0.34 -5.01 114.94 116.10 1cze s ASN 312 Ca 0.09 -0.76 0.20 0.00 0.21 0.00 0.00 52.86 52.61 1cze s ASN 312 Cb 0.15 -1.69 1.27 0.00 -0.55 0.00 0.00 41.25 40.43 1cze s ASN 312 CO 0.69 -0.11 2.02 0.44 -2.79 0.00 0.00 177.10 177.35 1cze h ASP 313 N 8.05 0.10 -0.02 -4.21 3.32 -1.85 0.50 116.42 122.31 1cze h ASP 313 Ca -0.35 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.67 1cze h ASP 313 Cb 1.12 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1cze h ASP 313 CO 0.59 0.06 -0.13 0.00 -1.72 0.00 0.00 179.24 178.03 1cze h ALA 314 N 1.77 0.04 -0.26 3.45 0.00 -1.95 -2.51 119.26 119.80 1cze h ALA 314 Ca 0.22 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1cze h ALA 314 Cb 0.71 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1cze h ALA 314 CO -0.02 -0.02 -0.08 -0.07 0.00 0.00 0.00 179.25 179.06 1cze h LEU 315 N -0.52 0.40 -0.81 0.00 3.38 -1.72 -2.25 115.31 113.79 1cze h LEU 315 Ca -0.01 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1cze h LEU 315 Cb 0.83 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1cze h LEU 315 CO 0.03 0.53 0.03 -0.09 0.09 0.00 0.00 178.44 179.03 1cze h ARG 316 N 0.40 0.93 -0.60 1.13 2.43 -0.88 -1.11 114.38 116.67 1cze h ARG 316 Ca 0.08 -0.25 -0.03 0.00 -0.81 0.00 0.00 59.98 58.96 1cze h ARG 316 Cb 0.40 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1cze h ARG 316 CO 0.02 0.90 0.24 0.00 -1.51 0.00 0.00 179.97 179.62 1cze h ALA 317 N 1.17 0.78 -0.23 2.80 0.00 -0.94 -0.05 119.26 122.79 1cze h ALA 317 Ca 0.17 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1cze h ALA 317 Cb 0.46 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1cze h ALA 317 CO 0.02 0.40 -0.06 0.82 0.00 0.00 0.00 179.25 180.43 1cze h ILE 318 N 0.84 1.29 0.14 0.00 2.04 -1.33 -2.72 117.51 117.77 1cze h ILE 318 Ca 0.20 -1.06 0.01 0.00 1.00 0.00 0.00 64.86 65.01 1cze h ILE 318 Cb 0.20 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1cze h ILE 318 CO -0.02 0.33 -0.17 -0.25 0.00 0.00 0.00 178.15 178.04 1cze h TRP 319 N 0.18 -0.43 -0.35 1.37 7.01 -0.92 -0.50 115.95 122.30 1cze h TRP 319 Ca 0.06 0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.14 1cze h TRP 319 Cb 0.52 0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 27.73 1cze h TRP 319 CO 0.05 -0.25 0.25 0.93 -2.79 0.00 0.00 178.44 176.63 1cze h GLU 320 N -0.35 0.12 0.01 2.65 5.08 -1.05 0.37 114.58 121.42 1cze h GLU 320 Ca 0.01 -0.01 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 1cze h GLU 320 Cb 0.34 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1cze h GLU 320 CO -0.06 0.08 -0.91 0.37 -1.00 0.00 0.00 179.01 177.49 1cze h GLN 321 N 0.13 0.27 -0.51 2.33 5.75 -1.07 -2.36 115.11 119.65 1cze h GLN 321 Ca 0.16 -0.30 -0.12 0.00 -0.15 0.00 0.00 58.65 58.24 1cze h GLN 321 Cb 0.49 0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.11 1cze h GLN 321 CO -0.02 1.01 -0.16 0.93 -2.65 0.00 0.00 178.83 177.95 1cze h GLU 322 N 0.15 0.99 -0.28 1.69 5.08 0.63 -1.07 114.58 121.77 1cze h GLU 322 Ca -0.06 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 57.90 1cze h GLU 322 Cb 1.55 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.74 1cze h GLU 322 CO 0.15 1.07 0.12 1.25 -1.00 0.00 0.00 179.01 180.59 1cze h LEU 323 N 0.87 0.38 -0.84 1.33 5.85 -1.08 -1.10 115.31 120.72 1cze h LEU 323 Ca 0.13 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.76 1cze h LEU 323 Cb 0.73 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 1cze h LEU 323 CO 0.06 0.43 0.51 0.74 -0.34 0.00 0.00 178.44 179.84 1cze h THR 324 N 0.31 1.02 -0.59 1.05 2.02 -1.21 0.55 112.91 116.05 1cze h THR 324 Ca 0.09 -0.32 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 1cze h THR 324 Cb 0.16 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.56 1cze h THR 324 CO -0.01 0.17 0.13 0.44 0.37 0.00 0.00 175.52 176.62 1cze h ASP 325 N 0.93 0.91 -0.18 4.18 3.32 -0.81 -0.92 116.42 123.85 1cze h ASP 325 Ca 0.37 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 1cze h ASP 325 Cb 0.19 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1cze h ASP 325 CO -0.18 0.92 0.11 0.24 -1.72 0.00 0.00 179.24 178.61 1cze h MET 326 N 0.87 0.25 -0.30 3.56 2.86 0.12 -0.69 114.93 121.59 1cze h MET 326 Ca 0.18 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1cze h MET 326 Cb 0.37 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1cze h MET 326 CO 0.00 0.21 0.17 -0.09 1.06 0.00 0.00 176.91 178.26 1cze h ARG 327 N 0.21 0.41 -0.48 1.72 2.43 -0.81 -2.89 114.38 114.97 1cze h ARG 327 Ca 0.06 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1cze h ARG 327 Cb 0.03 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 1cze h ARG 327 CO -0.01 0.35 0.23 1.96 -1.51 0.00 0.00 179.97 180.98 1cze h GLN 328 N 0.37 0.68 -0.30 0.20 4.20 -0.92 -1.96 115.11 117.37 1cze h GLN 328 Ca 0.11 -0.08 -0.12 0.00 0.06 0.00 0.00 58.65 58.62 1cze h GLN 328 Cb 0.05 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1cze h GLN 328 CO -0.02 0.53 -0.31 -0.09 -0.67 0.00 0.00 178.83 178.28 1cze h ARG 329 N 0.68 0.64 -0.43 1.46 2.43 -0.97 -1.91 114.38 116.28 1cze h ARG 329 Ca 0.17 -0.28 -0.14 0.00 -0.81 0.00 0.00 59.98 58.91 1cze h ARG 329 Cb 0.08 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1cze h ARG 329 CO -0.02 0.87 -0.30 0.82 -1.51 0.00 0.00 179.97 179.83 1cze h ILE 330 N 0.54 1.27 -0.69 1.20 2.04 -1.25 -1.10 117.51 119.52 1cze h ILE 330 Ca 0.06 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.45 1cze h ILE 330 Cb 0.80 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 1cze h ILE 330 CO 0.07 0.50 0.38 1.56 0.00 0.00 0.00 178.15 180.66 1cze h GLN 331 N 0.80 0.96 -0.41 2.37 4.20 -1.19 -1.35 115.11 120.48 1cze h GLN 331 Ca 0.09 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 1cze h GLN 331 Cb 0.88 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1cze h GLN 331 CO 0.08 0.71 -0.07 -0.09 -0.67 0.00 0.00 178.83 178.79 1cze h ARG 332 N 0.94 0.78 -0.71 1.46 9.65 -1.26 -3.03 114.38 122.22 1cze h ARG 332 Ca 0.24 -0.28 -0.02 0.00 -1.10 0.00 0.00 59.98 58.82 1cze h ARG 332 Cb 0.03 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.53 1cze h ARG 332 CO -0.04 0.89 0.36 0.52 2.80 0.00 0.00 179.97 184.51 1cze h MET 333 N 0.60 1.00 0.00 0.20 2.86 -0.84 -0.81 114.93 117.95 1cze h MET 333 Ca 0.11 -0.13 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 1cze h MET 333 Cb 0.59 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 1cze h MET 333 CO 0.03 0.77 -0.38 0.07 1.06 0.00 0.00 176.91 178.46 1cze h ARG 334 N 0.98 0.00 -0.04 1.72 0.11 -1.27 0.82 114.38 116.69 1cze h ARG 334 Ca 0.25 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.22 1cze h ARG 334 Cb 0.08 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.16 1cze h ARG 334 CO -0.04 0.38 -0.40 0.37 0.10 0.00 0.00 179.97 180.39 1cze h GLN 335 N 0.00 0.35 -0.55 0.08 5.75 -1.37 -2.22 115.11 117.14 1cze h GLN 335 Ca -0.00 -0.31 -0.05 0.00 -0.15 0.00 0.00 58.65 58.13 1cze h GLN 335 Cb 0.88 0.08 -0.03 0.00 1.07 0.00 0.00 27.48 29.48 1cze h GLN 335 CO 0.05 0.97 0.14 1.25 -2.65 0.00 0.00 178.83 178.59 1cze h LEU 336 N -0.17 0.79 0.03 -2.39 6.46 -1.04 -1.75 115.31 117.23 1cze h LEU 336 Ca -0.04 -0.14 0.01 0.00 -0.12 0.00 0.00 57.88 57.60 1cze h LEU 336 Cb 1.08 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.79 1cze h LEU 336 CO 0.08 0.77 -0.10 0.15 -0.62 0.00 0.00 178.44 178.72 1cze h PHE 337 N 0.81 -0.25 -0.40 1.25 3.57 -0.75 0.17 116.94 121.34 1cze h PHE 337 Ca 0.18 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 1cze h PHE 337 Cb 0.29 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1cze h PHE 337 CO 0.02 -0.15 0.24 0.28 -2.23 0.00 0.00 178.31 176.46 1cze h VAL 338 N -0.19 1.13 -0.46 1.41 2.07 -1.18 -1.37 116.25 117.66 1cze h VAL 338 Ca 0.03 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.26 1cze h VAL 338 Cb 0.22 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1cze h VAL 338 CO -0.08 0.13 0.28 0.78 0.02 0.00 0.00 177.57 178.70 1cze h ASN 339 N 0.52 0.45 -0.34 0.57 2.35 -1.00 -1.76 115.58 116.38 1cze h ASN 339 Ca 0.14 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.81 1cze h ASN 339 Cb 0.01 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 1cze h ASN 339 CO -0.03 0.32 -0.10 0.74 -1.65 0.00 0.00 177.43 176.72 1cze h THR 340 N 0.56 1.25 -0.22 2.81 2.02 -0.46 -1.91 112.91 116.96 1cze h THR 340 Ca 0.18 -1.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.20 1cze h THR 340 Cb 0.01 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1cze h THR 340 CO -0.08 0.39 0.02 -0.07 0.37 0.00 0.00 175.52 176.15 1cze h LEU 341 N 0.70 0.29 -0.00 2.58 3.38 -0.77 -0.34 115.31 121.14 1cze h LEU 341 Ca 0.12 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1cze h LEU 341 Cb 0.57 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1cze h LEU 341 CO 0.04 0.32 -0.00 1.56 0.09 0.00 0.00 178.44 180.45 1cze h GLN 342 N 0.31 0.00 0.00 1.13 1.08 -0.57 0.19 115.11 117.25 1cze h GLN 342 Ca 0.07 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1cze h GLN 342 Cb 0.18 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1cze h GLN 342 CO 0.00 0.34 0.00 1.05 -0.95 0.00 0.00 178.83 179.27 1cze h GLU 343 N -0.33 0.00 -0.00 1.46 4.11 -0.98 -2.18 114.58 116.66 1cze h GLU 343 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1cze h GLU 343 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1cze h GLU 343 CO 0.00 0.00 -0.29 1.63 0.07 0.00 0.00 179.01 180.42 1cze n LYS 344 N -2.76 0.05 -0.50 1.06 4.76 -0.18 -4.95 118.16 115.65 1cze n LYS 344 Ca 0.01 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 1cze n LYS 344 Cb 0.29 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 1cze n LYS 344 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cze n GLY 345 N 1.48 1.10 3.68 0.72 0.00 -0.82 -5.01 105.19 106.35 1cze n GLY 345 Ca 0.07 -0.34 -0.46 0.00 0.00 0.00 0.00 46.02 45.29 1cze n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cze n ALA 346 N -0.99 1.36 -0.21 4.61 0.00 0.03 -4.85 120.51 120.46 1cze n ALA 346 Ca 0.00 0.37 -0.09 0.00 0.00 0.00 0.00 53.44 53.71 1cze n ALA 346 Cb 0.08 -2.45 0.03 0.00 0.00 0.00 0.00 19.45 17.11 1cze n ALA 346 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1cze h ASN 347 N 7.52 1.06 -3.30 0.00 -1.07 -1.91 -3.44 115.58 114.44 1cze h ASN 347 Ca -0.46 -0.31 -0.56 0.00 0.07 0.00 0.00 56.30 55.04 1cze h ASN 347 Cb 1.25 -0.29 -0.04 0.00 -2.07 0.00 0.00 38.32 37.18 1cze h ASN 347 CO 0.92 1.11 -0.08 -0.13 0.07 0.00 0.00 177.43 179.33 1cze s ARG 348 N -5.02 4.02 -0.12 4.14 0.52 -1.26 -5.06 118.95 116.17 1cze s ARG 348 Ca -0.12 0.53 -0.22 0.00 -0.52 0.00 0.00 55.73 55.41 1cze s ARG 348 Cb 0.14 -2.99 -0.03 0.00 0.52 0.00 0.00 34.95 32.59 1cze s ARG 348 CO 0.86 0.51 0.65 0.34 0.02 0.00 0.00 175.30 177.68 1cze s ASP 349 N -1.60 6.84 -0.28 0.23 2.15 -1.26 -4.98 116.67 117.77 1cze s ASP 349 Ca 0.36 1.02 0.10 0.00 0.43 0.00 0.00 52.55 54.46 1cze s ASP 349 Cb -0.16 -2.37 0.52 0.00 -0.30 0.00 0.00 42.92 40.61 1cze s ASP 349 CO 0.19 -0.16 1.49 0.49 -0.17 0.00 0.00 175.17 177.00 1cze n PHE 350 N 4.24 1.20 -0.11 -5.34 3.72 -1.26 -4.74 117.46 115.17 1cze n PHE 350 Ca -0.02 -1.49 0.16 0.00 -0.05 0.00 0.00 57.45 56.05 1cze n PHE 350 Cb 0.51 -0.49 0.55 0.00 -0.94 0.00 0.00 39.48 39.10 1cze n PHE 350 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1cze h SER 351 N 1.14 0.29 -0.17 4.37 0.02 -1.96 -1.69 113.55 115.55 1cze h SER 351 Ca 0.21 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.23 1cze h SER 351 Cb 1.71 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 64.19 1cze h SER 351 CO 0.41 0.16 0.14 2.19 -1.14 0.00 0.00 176.83 178.58 1cze h PHE 352 N 0.31 0.00 -0.43 3.45 -0.00 -1.98 -1.51 116.94 116.78 1cze h PHE 352 Ca 0.32 0.00 0.13 0.00 -0.00 0.00 0.00 57.97 58.42 1cze h PHE 352 Cb 0.83 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.76 1cze h PHE 352 CO -0.00 0.00 0.35 0.00 -0.00 0.00 0.00 178.31 178.66 1cze h THR 353 N 0.00 0.64 0.00 0.88 1.03 -1.67 0.22 112.91 114.01 1cze h THR 353 Ca 0.08 0.00 -0.03 0.00 -0.01 0.00 0.00 66.41 66.45 1cze h THR 353 Cb 0.35 0.75 -0.00 0.00 -1.07 0.00 0.00 68.15 68.17 1cze h THR 353 CO -0.00 0.00 -0.15 0.40 -0.01 0.00 0.00 175.52 175.76 1cze h ILE 354 N 0.00 0.38 -0.07 0.00 2.04 -1.46 -2.39 117.51 116.01 1cze h ILE 354 Ca 0.21 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1cze h ILE 354 Cb 0.90 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1cze h ILE 354 CO -0.00 0.15 0.00 0.29 0.00 0.00 0.00 178.15 178.58 1cze n LYS 355 N -3.32 1.46 -3.49 2.37 5.02 0.76 -4.86 118.16 116.11 1cze n LYS 355 Ca 0.00 -0.68 -0.38 0.00 -2.02 0.00 0.00 58.31 55.24 1cze n LYS 355 Cb 0.38 -1.40 -0.06 0.00 -0.02 0.00 0.00 35.03 33.92 1cze n LYS 355 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1cze s GLN 356 N -1.91 4.05 0.05 1.97 -0.21 -0.90 -4.82 119.66 117.89 1cze s GLN 356 Ca 0.34 0.33 -0.06 0.00 0.02 0.00 0.00 55.36 55.99 1cze s GLN 356 Cb 0.18 -3.30 -0.05 0.00 1.00 0.00 0.00 33.01 30.83 1cze s GLN 356 CO 0.28 0.49 0.30 -0.80 -2.12 0.00 0.00 175.29 173.45 1cze s ASN 357 N -0.41 6.50 0.00 5.90 0.02 -0.14 -4.99 114.94 121.82 1cze s ASN 357 Ca 0.22 0.56 0.00 0.00 -1.02 0.00 0.00 52.86 52.62 1cze s ASN 357 Cb -0.15 -2.09 0.00 0.00 0.02 0.00 0.00 41.25 39.03 1cze s ASN 357 CO 0.10 0.19 0.00 0.61 0.02 0.00 0.00 177.10 178.02 1cze n GLY 358 N 0.77 -0.90 0.13 0.66 0.00 -1.24 -4.48 105.19 100.13 1cze n GLY 358 Ca -0.08 -1.95 0.11 0.00 0.00 0.00 0.00 46.02 44.10 1cze n GLY 358 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1cze n MET 359 N 0.00 0.35 -4.09 1.61 2.81 -1.26 -4.92 117.12 111.62 1cze n MET 359 Ca 0.00 -0.25 -0.22 0.00 -1.81 0.00 0.00 57.70 55.42 1cze n MET 359 Cb 0.00 -1.49 -0.05 0.00 -0.71 0.00 0.00 33.22 30.97 1cze n MET 359 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1cze s PHE 360 N -2.83 3.02 -0.12 2.03 0.08 -1.26 0.11 117.98 119.01 1cze s PHE 360 Ca 0.13 -0.16 0.03 0.00 0.12 0.00 0.00 56.93 57.06 1cze s PHE 360 Cb 0.17 -1.45 0.01 0.00 -0.57 0.00 0.00 43.02 41.18 1cze s PHE 360 CO 0.71 0.47 -0.23 0.12 -0.10 0.00 0.00 175.22 176.20 1cze s PHE 361 N -2.19 2.59 -0.12 0.36 5.36 0.47 -4.81 117.98 119.64 1cze s PHE 361 Ca 0.34 -1.19 -0.12 0.00 -0.96 0.00 0.00 56.93 55.01 1cze s PHE 361 Cb -0.07 -1.75 0.03 0.00 -0.34 0.00 0.00 43.02 40.89 1cze s PHE 361 CO 0.25 -0.52 0.33 0.12 -1.46 0.00 0.00 175.22 173.94 1cze s PHE 362 N 0.59 -0.36 0.00 10.12 2.19 -1.26 -1.07 117.98 128.19 1cze s PHE 362 Ca -0.13 0.88 0.00 0.00 0.33 0.00 0.00 56.93 58.01 1cze s PHE 362 Cb -0.17 0.12 0.00 0.00 -1.31 0.00 0.00 43.02 41.67 1cze s PHE 362 CO 0.03 -0.18 0.00 0.41 1.83 0.00 0.00 175.22 177.31 1cze n GLY 363 N 2.87 1.59 0.52 13.12 0.00 -1.26 -4.96 105.19 117.08 1cze n GLY 363 Ca -0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.97 1cze n GLY 363 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cze n GLY 364 N -0.41 0.09 3.24 -0.02 0.00 -1.26 -5.01 105.19 101.83 1cze n GLY 364 Ca 0.00 -0.46 -0.20 0.00 0.00 0.00 0.00 46.02 45.36 1cze n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cze s LEU 365 N -1.66 2.35 0.35 0.99 1.43 -1.26 -5.10 118.68 115.77 1cze s LEU 365 Ca 0.16 -0.74 0.07 0.00 -1.03 0.00 0.00 54.13 52.59 1cze s LEU 365 Cb 0.13 -0.64 -0.01 0.00 0.03 0.00 0.00 46.19 45.70 1cze s LEU 365 CO 0.29 -0.07 0.43 0.42 0.23 0.00 0.00 176.35 177.65 1cze s THR 366 N -1.70 3.79 0.26 5.49 -4.23 -1.26 -4.54 115.64 113.46 1cze s THR 366 Ca 0.06 -1.10 -0.02 0.00 -1.18 0.00 0.00 61.69 59.46 1cze s THR 366 Cb -0.07 -3.30 0.24 0.00 1.34 0.00 0.00 72.50 70.70 1cze s THR 366 CO 0.03 -0.14 1.78 0.50 -0.54 0.00 0.00 174.62 176.26 1cze h LYS 367 N 0.96 0.68 -0.21 3.99 3.64 -1.90 -0.84 116.57 122.88 1cze h LYS 367 Ca -0.45 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 58.75 1cze h LYS 367 Cb 1.26 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 1cze h LYS 367 CO 0.53 0.45 -0.44 0.93 -2.27 0.00 0.00 179.45 178.66 1cze h GLU 368 N 0.70 0.52 -0.35 1.90 3.07 -1.95 -1.92 114.58 116.55 1cze h GLU 368 Ca 0.45 -0.28 -0.07 0.00 -0.50 0.00 0.00 59.36 58.95 1cze h GLU 368 Cb 0.56 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 1cze h GLU 368 CO -0.32 0.86 -0.10 1.96 -1.40 0.00 0.00 179.01 180.02 1cze h GLN 369 N 0.43 0.59 0.00 2.33 4.20 -1.57 -0.92 115.11 120.18 1cze h GLN 369 Ca 0.03 -0.17 -0.18 0.00 0.06 0.00 0.00 58.65 58.39 1cze h GLN 369 Cb 0.94 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.63 1cze h GLN 369 CO 0.08 0.69 -0.85 -0.39 -0.67 0.00 0.00 178.83 177.69 1cze h VAL 370 N 0.55 1.60 -0.34 -0.54 -1.51 -1.10 -2.43 116.25 112.48 1cze h VAL 370 Ca 0.10 -2.89 -0.09 0.00 -1.23 0.00 0.00 66.70 62.59 1cze h VAL 370 Cb 0.50 2.57 -0.01 0.00 -2.13 0.00 0.00 31.29 32.21 1cze h VAL 370 CO 0.03 0.83 -0.14 -0.07 -1.23 0.00 0.00 177.57 176.99 1cze h LEU 371 N 0.01 0.72 -1.29 4.19 3.38 -0.97 -2.71 115.31 118.63 1cze h LEU 371 Ca -0.01 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.52 1cze h LEU 371 Cb 1.50 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 1cze h LEU 371 CO 0.11 0.95 -0.06 -0.09 0.09 0.00 0.00 178.44 179.45 1cze h ARG 372 N 0.48 0.41 -0.24 1.13 2.43 -1.18 0.16 114.38 117.57 1cze h ARG 372 Ca 0.08 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1cze h ARG 372 Cb 0.67 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1cze h ARG 372 CO 0.05 0.48 0.09 -0.07 -1.51 0.00 0.00 179.97 179.01 1cze h LEU 373 N 0.39 0.34 -0.04 3.80 3.38 -1.18 -0.70 115.31 121.31 1cze h LEU 373 Ca 0.08 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 1cze h LEU 373 Cb 0.35 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.02 1cze h LEU 373 CO 0.02 0.42 -0.35 0.08 0.09 0.00 0.00 178.44 178.69 1cze h ARG 374 N 0.24 0.30 -0.49 1.13 0.11 -1.09 0.02 114.38 114.61 1cze h ARG 374 Ca 0.08 -0.28 0.05 0.00 0.10 0.00 0.00 59.98 59.93 1cze h ARG 374 Cb 0.19 0.07 -0.07 0.00 1.11 0.00 0.00 29.97 31.26 1cze h ARG 374 CO -0.01 0.95 -0.44 1.49 0.10 0.00 0.00 179.97 182.06 1cze h GLU 375 N -0.24 -0.18 -0.00 0.08 4.81 -0.61 -0.35 114.58 118.09 1cze h GLU 375 Ca -0.03 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1cze h GLU 375 Cb 1.04 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1cze h GLU 375 CO 0.07 -0.12 -0.48 -0.85 -0.73 0.00 0.00 179.01 176.90 1cze n GLU 376 N -4.73 2.67 -0.00 1.92 0.28 -0.27 -4.60 120.64 115.91 1cze n GLU 376 Ca -0.01 -0.20 0.02 0.00 -0.16 0.00 0.00 57.16 56.80 1cze n GLU 376 Cb 0.24 -1.10 -0.02 0.00 1.43 0.00 0.00 31.44 31.98 1cze n GLU 376 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1cze n PHE 377 N -0.97 0.00 -1.74 -1.84 3.72 -0.63 -5.01 117.46 110.98 1cze n PHE 377 Ca 0.03 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.34 1cze n PHE 377 Cb 0.21 -0.04 -0.02 0.00 -0.94 0.00 0.00 39.48 38.70 1cze n PHE 377 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cze n GLY 378 N 1.60 0.50 3.58 1.37 0.00 -0.10 -4.82 105.19 107.31 1cze n GLY 378 Ca 0.00 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.06 1cze n GLY 378 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cze s VAL 379 N -2.39 5.27 -0.22 1.61 1.01 -0.63 -1.26 120.40 123.79 1cze s VAL 379 Ca 0.00 0.16 -0.10 0.00 0.00 0.00 0.00 61.98 62.04 1cze s VAL 379 Cb 0.00 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 1cze s VAL 379 CO 0.00 0.15 0.13 -0.31 0.00 0.00 0.00 175.10 175.07 1cze s TYR 380 N 1.83 3.30 0.18 5.22 1.51 0.11 -1.98 117.35 127.53 1cze s TYR 380 Ca 0.09 0.16 -0.07 0.00 -1.01 0.00 0.00 57.07 56.24 1cze s TYR 380 Cb -0.16 -2.21 -0.02 0.00 -0.11 0.00 0.00 41.96 39.46 1cze s TYR 380 CO 0.11 0.09 0.27 0.00 -1.11 0.00 0.00 175.55 174.90 1cze s ALA 381 N 0.85 0.24 0.27 3.71 0.00 -1.26 0.32 121.76 125.89 1cze s ALA 381 Ca 0.07 -1.07 -0.29 0.00 0.00 0.00 0.00 51.96 50.66 1cze s ALA 381 Cb -0.13 0.98 -0.09 0.00 0.00 0.00 0.00 23.12 23.87 1cze s ALA 381 CO 0.03 -0.66 1.12 0.08 0.00 0.00 0.00 175.76 176.34 1cze s VAL 382 N -4.01 3.46 0.36 0.00 1.01 -0.82 -4.88 120.40 115.51 1cze s VAL 382 Ca 0.22 1.43 0.23 0.00 0.00 0.00 0.00 61.98 63.86 1cze s VAL 382 Cb 0.04 -3.91 0.23 0.00 0.00 0.00 0.00 36.38 32.74 1cze s VAL 382 CO 0.04 0.32 1.68 0.00 0.00 0.00 0.00 175.10 177.14 1cze h ALA 383 N 4.02 1.25 0.00 5.51 0.00 -1.89 0.14 119.26 128.30 1cze h ALA 383 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1cze h ALA 383 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1cze h ALA 383 CO 0.68 -0.25 0.00 -1.13 0.00 0.00 0.00 179.25 178.55 1cze n SER 384 N -2.53 0.00 0.00 0.00 3.41 -1.26 -4.13 113.62 109.11 1cze n SER 384 Ca -0.02 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 1cze n SER 384 Cb 0.32 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1cze n SER 384 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cze n GLY 385 N 1.01 0.89 3.64 5.00 0.00 0.47 -4.82 105.19 111.37 1cze n GLY 385 Ca 0.07 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 1cze n GLY 385 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cze s ARG 386 N -0.48 4.14 -0.06 1.61 3.52 -1.14 -4.30 118.95 122.24 1cze s ARG 386 Ca 0.00 0.39 0.03 0.00 -0.13 0.00 0.00 55.73 56.03 1cze s ARG 386 Cb 0.00 -3.60 -0.02 0.00 -1.56 0.00 0.00 34.95 29.77 1cze s ARG 386 CO 0.00 -0.24 -0.14 -0.51 -0.81 0.00 0.00 175.30 173.60 1cze s LEU 387 N 1.94 2.71 -0.65 -0.88 1.02 -0.23 -1.95 118.68 120.65 1cze s LEU 387 Ca 0.23 -0.22 -0.23 0.00 0.02 0.00 0.00 54.13 53.94 1cze s LEU 387 Cb -0.15 -1.55 0.07 0.00 0.02 0.00 0.00 46.19 44.57 1cze s LEU 387 CO 0.09 0.33 0.96 0.21 0.02 0.00 0.00 176.35 177.96 1cze s ASN 388 N -0.61 6.19 0.43 2.29 2.47 -0.27 -0.39 114.94 125.05 1cze s ASN 388 Ca 0.09 -0.91 0.10 0.00 0.42 0.00 0.00 52.86 52.56 1cze s ASN 388 Cb -0.11 -2.42 0.95 0.00 -1.45 0.00 0.00 41.25 38.22 1cze s ASN 388 CO 0.01 -1.42 2.04 0.58 -3.72 0.00 0.00 177.10 174.59 1cze h VAL 389 N 5.98 1.10 0.00 -5.21 2.07 0.41 -1.57 116.25 119.03 1cze h VAL 389 Ca -0.28 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1cze h VAL 389 Cb 1.07 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1cze h VAL 389 CO 1.17 0.12 0.00 0.00 0.02 0.00 0.00 177.57 178.88 1cze n ALA 390 N -2.50 1.92 0.64 1.67 0.00 -1.17 -1.60 120.51 119.47 1cze n ALA 390 Ca 0.00 -0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.44 1cze n ALA 390 Cb 0.13 -1.20 0.04 0.00 0.00 0.00 0.00 19.45 18.42 1cze n ALA 390 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cze n GLY 391 N -0.23 0.03 3.77 0.00 0.00 -0.59 -1.99 105.19 106.18 1cze n GLY 391 Ca 0.09 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.29 1cze n GLY 391 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1cze s MET 392 N -1.47 4.35 0.18 1.61 -1.94 -0.63 -4.90 119.30 116.51 1cze s MET 392 Ca 0.16 0.85 0.07 0.00 -1.71 0.00 0.00 55.69 55.05 1cze s MET 392 Cb 0.12 -3.31 -0.04 0.00 2.01 0.00 0.00 34.83 33.61 1cze s MET 392 CO 0.26 0.44 -0.14 0.95 -0.01 0.00 0.00 175.02 176.52 1cze s THR 393 N -0.48 1.56 0.55 2.05 -4.23 -1.26 -4.95 115.64 108.88 1cze s THR 393 Ca 0.32 -2.07 0.27 0.00 -1.18 0.00 0.00 61.69 59.04 1cze s THR 393 Cb -0.19 -1.90 0.41 0.00 1.34 0.00 0.00 72.50 72.15 1cze s THR 393 CO 0.20 -0.57 1.97 -0.65 -0.54 0.00 0.00 174.62 175.02 1cze h PRO 394 N 2.83 0.00 -0.11 3.99 0.11 -1.97 -0.23 132.00 136.63 1cze h PRO 394 Ca -0.38 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.59 1cze h PRO 394 Cb 1.21 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.32 1cze h PRO 394 CO 0.59 0.00 -0.46 -0.44 -0.21 0.00 0.00 178.00 177.48 1cze h ASP 395 N 0.00 0.59 0.21 -2.05 3.32 -1.96 -3.31 116.42 113.22 1cze h ASP 395 Ca 0.26 -0.63 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1cze h ASP 395 Cb 1.13 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.51 1cze h ASP 395 CO -0.00 1.12 -0.33 -0.46 -1.72 0.00 0.00 179.24 177.85 1cze n ASN 396 N -4.27 1.16 -0.17 6.45 0.23 -0.68 -4.39 115.26 113.59 1cze n ASN 396 Ca -0.08 -0.95 -0.06 0.00 -0.53 0.00 0.00 54.58 52.96 1cze n ASN 396 Cb 0.58 0.23 0.04 0.00 -2.08 0.00 0.00 39.78 38.54 1cze n ASN 396 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 1cze h LEU 397 N 1.29 0.50 0.59 -4.53 5.85 -1.17 -0.65 115.31 117.19 1cze h LEU 397 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1cze h LEU 397 Cb 0.55 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.48 1cze h LEU 397 CO 0.00 0.35 -0.28 0.00 -0.34 0.00 0.00 178.44 178.17 1cze h ALA 398 N 1.23 -0.79 -0.77 1.25 0.00 -1.78 -0.20 119.26 118.19 1cze h ALA 398 Ca 0.21 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1cze h ALA 398 Cb 0.02 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1cze h ALA 398 CO -0.09 -0.85 0.51 -1.35 0.00 0.00 0.00 179.25 177.46 1cze h PRO 399 N -0.97 0.71 -0.07 0.00 0.11 -1.80 -1.06 132.00 128.93 1cze h PRO 399 Ca -0.08 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.98 1cze h PRO 399 Cb 0.66 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 1cze h PRO 399 CO 0.13 0.47 0.03 1.25 -0.21 0.00 0.00 178.00 179.67 1cze h LEU 400 N 0.73 0.10 -1.34 2.35 5.85 -0.97 -2.58 115.31 119.46 1cze h LEU 400 Ca 0.35 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 1cze h LEU 400 Cb 0.39 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1cze h LEU 400 CO -0.13 0.24 -0.31 0.00 -0.34 0.00 0.00 178.44 177.90 1cze h GLU 402 N 0.03 0.59 -0.17 0.00 5.08 -1.07 -0.96 114.58 118.09 1cze h GLU 402 Ca 0.00 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.03 1cze h GLU 402 Cb 0.56 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1cze h GLU 402 CO 0.04 0.85 -0.14 0.00 -1.00 0.00 0.00 179.01 178.76 1cze h ALA 403 N 1.13 0.24 -0.46 3.43 0.00 -1.12 -2.04 119.26 120.44 1cze h ALA 403 Ca 0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1cze h ALA 403 Cb 0.82 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1cze h ALA 403 CO 0.07 0.11 0.27 0.82 0.00 0.00 0.00 179.25 180.52 1cze h ILE 404 N 0.04 1.15 -0.43 0.00 2.04 -1.26 -2.30 117.51 116.75 1cze h ILE 404 Ca 0.03 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 1cze h ILE 404 Cb 0.65 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1cze h ILE 404 CO 0.04 0.16 0.12 0.58 0.00 0.00 0.00 178.15 179.04 1cze h VAL 405 N 0.61 1.18 0.00 1.67 2.07 -1.17 -0.96 116.25 119.66 1cze h VAL 405 Ca 0.16 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1cze h VAL 405 Cb 0.02 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1cze h VAL 405 CO -0.03 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.80 1cze n ALA 406 N -2.47 1.79 -0.01 1.67 0.00 -0.77 -3.06 120.51 117.66 1cze n ALA 406 Ca 0.03 -0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.52 1cze n ALA 406 Cb 0.19 -1.32 -0.13 0.00 0.00 0.00 0.00 19.45 18.19 1cze n ALA 406 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1cze n VAL 408 N -1.73 0.05 1.16 0.00 0.31 -0.43 -5.08 118.33 112.61 1cze n VAL 408 Ca 0.04 -0.39 0.09 0.00 -0.01 0.00 0.00 64.34 64.07 1cze n VAL 408 Cb 0.22 0.09 0.55 0.00 -0.91 0.00 0.00 33.84 33.79 1cze n VAL 408 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69