#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cze s ILE 2 N 0.00 4.21 -0.22 2.02 1.01 -1.26 -0.36 121.20 126.59 2cze s ILE 2 Ca 0.00 1.74 0.00 0.00 0.00 0.00 0.00 60.65 62.39 2cze s ILE 2 Cb 0.00 -4.11 0.03 0.00 0.01 0.00 0.00 42.46 38.39 2cze s ILE 2 CO 0.00 0.22 -0.13 -0.69 0.00 0.00 0.00 174.94 174.35 2cze s VAL 3 N 0.36 2.44 -0.26 2.92 1.01 0.38 -0.23 120.40 127.01 2cze s VAL 3 Ca 0.52 -1.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 2cze s VAL 3 Cb -0.27 -2.19 0.01 0.00 0.00 0.00 0.00 36.38 33.93 2cze s VAL 3 CO 0.31 0.30 1.03 -0.22 0.00 0.00 0.00 175.10 176.52 2cze s LEU 4 N 1.27 4.05 -0.57 3.92 2.96 -0.68 -0.55 118.68 129.08 2cze s LEU 4 Ca 0.01 1.24 -0.19 0.00 -0.22 0.00 0.00 54.13 54.96 2cze s LEU 4 Cb -0.16 -3.51 0.09 0.00 0.50 0.00 0.00 46.19 43.11 2cze s LEU 4 CO -0.08 -0.72 0.71 0.00 -1.32 0.00 0.00 176.35 174.94 2cze s ALA 5 N 3.31 3.38 -1.20 5.97 0.00 0.10 0.37 121.76 133.69 2cze s ALA 5 Ca 0.44 -2.05 -0.16 0.00 0.00 0.00 0.00 51.96 50.19 2cze s ALA 5 Cb -0.14 -3.51 0.13 0.00 0.00 0.00 0.00 23.12 19.61 2cze s ALA 5 CO 0.09 -2.29 1.48 -0.51 0.00 0.00 0.00 175.76 174.53 2cze s LEU 6 N 2.80 4.66 -0.89 0.00 1.43 -0.62 -4.39 118.68 121.67 2cze s LEU 6 Ca 0.14 -2.69 -0.02 0.00 -1.03 0.00 0.00 54.13 50.53 2cze s LEU 6 Cb -0.22 -2.46 0.28 0.00 0.03 0.00 0.00 46.19 43.82 2cze s LEU 6 CO 0.08 -0.92 2.11 0.47 0.23 0.00 0.00 176.35 178.31 2cze n ASP 7 N 6.61 7.38 -4.66 2.29 8.00 -1.26 -4.57 116.55 130.34 2cze n ASP 7 Ca 0.38 -3.64 -0.24 0.00 0.71 0.00 0.00 54.79 52.00 2cze n ASP 7 Cb 0.45 -1.15 -0.07 0.00 -0.02 0.00 0.00 41.12 40.33 2cze n ASP 7 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2cze s VAL 8 N -4.11 3.59 0.07 2.53 -7.23 -1.26 -4.89 120.40 109.10 2cze s VAL 8 Ca 0.49 -1.74 -0.04 0.00 -1.81 0.00 0.00 61.98 58.88 2cze s VAL 8 Cb 0.33 -2.89 -0.28 0.00 0.56 0.00 0.00 36.38 34.10 2cze s VAL 8 CO -0.28 -0.30 1.11 1.88 -0.31 0.00 0.00 175.10 177.21 2cze h TYR 9 N 2.08 0.49 -3.19 2.82 0.05 -1.92 -3.18 116.97 114.13 2cze h TYR 9 Ca -0.45 -0.36 -0.58 0.00 0.05 0.00 0.00 58.73 57.39 2cze h TYR 9 Cb 1.24 -0.02 -0.06 0.00 1.01 0.00 0.00 36.73 38.90 2cze h TYR 9 CO 0.66 1.29 0.83 -1.21 -1.05 0.00 0.00 178.16 178.68 2cze s GLU 10 N -2.65 4.15 0.19 4.88 8.01 -1.26 -3.52 118.70 128.50 2cze s GLU 10 Ca -0.04 1.23 -0.13 0.00 0.01 0.00 0.00 54.97 56.04 2cze s GLU 10 Cb 0.07 -3.70 0.10 0.00 -4.31 0.00 0.00 34.13 26.29 2cze s GLU 10 CO 0.88 -0.78 1.84 0.78 0.01 0.00 0.00 175.26 177.99 2cze h GLY 11 N 9.82 0.88 2.00 -1.39 0.00 -1.89 -0.57 103.07 111.92 2cze h GLY 11 Ca -0.20 -0.34 -0.11 0.00 0.00 0.00 0.00 47.33 46.67 2cze h GLY 11 CO 1.01 0.34 -0.53 0.83 0.00 0.00 0.00 176.54 178.18 2cze h GLU 12 N 0.83 0.01 -0.36 4.80 4.39 -1.99 -0.80 114.58 121.46 2cze h GLU 12 Ca 0.22 -0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.82 2cze h GLU 12 Cb -0.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2cze h GLU 12 CO -0.05 0.53 -0.15 -0.09 -1.16 0.00 0.00 179.01 178.10 2cze h ARG 13 N 0.00 0.74 -0.43 2.33 2.43 -1.86 -1.09 114.38 116.50 2cze h ARG 13 Ca -0.01 -0.31 -0.01 0.00 -0.81 0.00 0.00 59.98 58.85 2cze h ARG 13 Cb 0.94 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 2cze h ARG 13 CO 0.07 0.92 0.24 0.00 -1.51 0.00 0.00 179.97 179.69 2cze h ALA 14 N 0.80 0.55 -0.72 2.80 0.00 -0.80 -1.37 119.26 120.52 2cze h ALA 14 Ca 0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2cze h ALA 14 Cb 0.68 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2cze h ALA 14 CO 0.05 0.07 0.36 0.82 0.00 0.00 0.00 179.25 180.54 2cze h ILE 15 N 0.56 1.23 -0.15 0.00 2.04 -1.02 -0.20 117.51 119.98 2cze h ILE 15 Ca 0.15 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2cze h ILE 15 Cb 0.05 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 2cze h ILE 15 CO -0.03 0.27 0.10 0.50 0.00 0.00 0.00 178.15 178.99 2cze h LYS 16 N 1.00 0.20 -0.43 2.37 3.64 -0.91 -1.05 116.57 121.40 2cze h LYS 16 Ca 0.25 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 2cze h LYS 16 Cb 0.10 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2cze h LYS 16 CO -0.03 0.14 0.23 0.82 -2.27 0.00 0.00 179.45 178.34 2cze h ILE 17 N 0.20 1.16 -0.47 2.00 2.04 -1.00 -2.36 117.51 119.09 2cze h ILE 17 Ca 0.06 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2cze h ILE 17 Cb -0.01 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2cze h ILE 17 CO -0.01 0.17 0.31 0.00 0.00 0.00 0.00 178.15 178.62 2cze h ALA 18 N 1.08 0.59 -0.80 1.87 0.00 -0.87 -2.51 119.26 118.62 2cze h ALA 18 Ca 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2cze h ALA 18 Cb 0.07 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2cze h ALA 18 CO -0.02 0.05 0.44 0.87 0.00 0.00 0.00 179.25 180.58 2cze h LYS 19 N 0.63 1.10 0.00 0.00 1.57 -1.07 0.88 116.57 119.69 2cze h LYS 19 Ca 0.17 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2cze h LYS 19 Cb -0.06 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.02 2cze h LYS 19 CO -0.04 0.81 -0.21 0.66 -0.57 0.00 0.00 179.45 180.10 2cze h SER 20 N 1.11 0.00 -0.01 0.86 4.64 -1.01 -3.21 113.55 115.93 2cze h SER 20 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2cze h SER 20 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2cze h SER 20 CO -0.05 0.21 -0.00 1.33 -0.87 0.00 0.00 176.83 177.45 2cze n VAL 21 N -3.47 0.00 -0.32 0.95 0.24 -0.99 -4.57 118.33 110.17 2cze n VAL 21 Ca -0.00 -0.50 0.14 0.00 -2.04 0.00 0.00 64.34 61.93 2cze n VAL 21 Cb 0.38 1.16 0.28 0.00 -1.47 0.00 0.00 33.84 34.20 2cze n VAL 21 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2cze h LYS 22 N 1.55 0.06 -0.20 7.34 3.64 -0.84 0.95 116.57 129.06 2cze h LYS 22 Ca 0.00 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 2cze h LYS 22 Cb 0.33 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2cze h LYS 22 CO 0.00 0.04 0.22 -0.44 -2.27 0.00 0.00 179.45 177.00 2cze h ASP 23 N 0.06 0.00 -0.20 4.20 3.45 -1.85 -2.60 116.42 119.49 2cze h ASP 23 Ca 0.57 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.03 2cze h ASP 23 Cb 1.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.95 2cze h ASP 23 CO -0.83 0.00 0.00 -1.22 -1.57 0.00 0.00 179.24 175.62 2cze n TYR 24 N -3.81 0.24 -4.40 4.55 4.01 0.32 -5.01 117.16 113.06 2cze n TYR 24 Ca 0.02 -0.15 -0.25 0.00 -0.16 0.00 0.00 57.90 57.36 2cze n TYR 24 Cb 0.35 -0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.28 2cze n TYR 24 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2cze s ILE 25 N -1.39 2.62 -0.18 -0.72 -4.36 -0.98 -4.54 121.20 111.65 2cze s ILE 25 Ca 0.27 -2.09 0.08 0.00 -0.26 0.00 0.00 60.65 58.66 2cze s ILE 25 Cb 0.17 -2.69 -0.17 0.00 1.25 0.00 0.00 42.46 41.03 2cze s ILE 25 CO 0.24 -0.26 -0.06 -1.20 0.24 0.00 0.00 174.94 173.91 2cze n SER 26 N -0.86 1.71 -3.98 4.36 7.64 0.69 -4.92 113.62 118.26 2cze n SER 26 Ca -0.05 -0.05 -0.09 0.00 1.01 0.00 0.00 58.87 59.69 2cze n SER 26 Cb 0.62 0.30 -0.05 0.00 -1.01 0.00 0.00 64.21 64.07 2cze n SER 26 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2cze s MET 27 N -2.40 1.55 -0.04 1.43 -1.94 -1.16 -4.25 119.30 112.50 2cze s MET 27 Ca -0.17 -1.22 0.07 0.00 -1.71 0.00 0.00 55.69 52.65 2cze s MET 27 Cb 0.06 0.48 -0.02 0.00 2.01 0.00 0.00 34.83 37.36 2cze s MET 27 CO 0.57 -0.65 -0.25 0.42 -0.01 0.00 0.00 175.02 175.10 2cze s ILE 28 N -4.01 2.01 -0.18 2.53 1.01 -0.74 -1.69 121.20 120.13 2cze s ILE 28 Ca 0.21 -1.07 -0.02 0.00 0.00 0.00 0.00 60.65 59.78 2cze s ILE 28 Cb -0.01 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.77 2cze s ILE 28 CO 0.08 0.56 -0.10 -0.75 0.00 0.00 0.00 174.94 174.73 2cze s LYS 29 N -0.39 3.30 0.04 2.79 2.20 0.16 -0.45 119.74 127.39 2cze s LYS 29 Ca 0.04 -0.69 0.03 0.00 -0.36 0.00 0.00 55.97 54.99 2cze s LYS 29 Cb -0.12 -2.79 -0.04 0.00 -1.51 0.00 0.00 37.83 33.38 2cze s LYS 29 CO 0.01 -0.05 0.02 0.14 -0.36 0.00 0.00 175.35 175.11 2cze s VAL 30 N 1.04 4.25 0.35 4.02 -7.23 0.72 -1.59 120.40 121.97 2cze s VAL 30 Ca -0.00 -0.74 0.03 0.00 -1.81 0.00 0.00 61.98 59.46 2cze s VAL 30 Cb -0.15 -2.97 -0.01 0.00 0.56 0.00 0.00 36.38 33.81 2cze s VAL 30 CO -0.02 0.24 0.11 -3.20 -0.31 0.00 0.00 175.10 171.92 2cze n ASN 31 N 0.92 1.45 -0.03 4.85 2.85 -1.26 0.30 115.26 124.34 2cze n ASN 31 Ca -0.12 -2.83 0.08 0.00 -0.11 0.00 0.00 54.58 51.61 2cze n ASN 31 Cb 0.52 0.79 0.47 0.00 1.24 0.00 0.00 39.78 42.81 2cze n ASN 31 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 2cze h TRP 32 N 1.52 0.45 -0.38 1.20 4.06 -1.95 -2.90 115.95 117.94 2cze h TRP 32 Ca -0.28 0.01 0.06 0.00 2.06 0.00 0.00 58.89 60.75 2cze h TRP 32 Cb 1.03 -0.15 -0.06 0.00 -1.00 0.00 0.00 29.16 28.98 2cze h TRP 32 CO 0.00 0.25 0.05 -1.35 -3.56 0.00 0.00 178.44 173.83 2cze h PRO 33 N 0.45 0.16 -0.28 0.49 0.11 -1.94 0.31 132.00 131.30 2cze h PRO 33 Ca 0.20 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 66.12 2cze h PRO 33 Cb 0.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.31 2cze h PRO 33 CO -0.05 0.11 -0.55 1.25 -0.21 0.00 0.00 178.00 178.54 2cze h LEU 34 N 0.17 0.96 -0.48 2.35 5.85 -1.50 -1.35 115.31 121.32 2cze h LEU 34 Ca 0.19 -0.52 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 2cze h LEU 34 Cb 0.24 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2cze h LEU 34 CO -0.27 1.32 0.21 0.40 -0.34 0.00 0.00 178.44 179.76 2cze h ILE 35 N 0.66 1.20 -0.61 4.05 2.04 -1.29 0.28 117.51 123.84 2cze h ILE 35 Ca 0.01 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 2cze h ILE 35 Cb 1.16 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 2cze h ILE 35 CO 0.12 0.23 0.26 -0.07 0.00 0.00 0.00 178.15 178.68 2cze h LEU 36 N 0.63 0.83 -0.08 1.44 3.38 -0.35 0.35 115.31 121.51 2cze h LEU 36 Ca 0.16 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2cze h LEU 36 Cb 0.16 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2cze h LEU 36 CO -0.02 0.77 -0.25 1.23 0.09 0.00 0.00 178.44 180.26 2cze h GLY 37 N 0.85 0.00 0.00 0.83 0.00 -0.89 -3.38 103.07 100.47 2cze h GLY 37 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2cze h GLY 37 CO -0.02 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.96 2cze n SER 38 N -3.17 0.07 0.00 0.19 7.64 0.95 -4.71 113.62 114.59 2cze n SER 38 Ca 0.03 -0.41 0.00 0.00 1.01 0.00 0.00 58.87 59.50 2cze n SER 38 Cb 0.62 0.60 0.00 0.00 -1.01 0.00 0.00 64.21 64.42 2cze n SER 38 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cze n GLY 39 N 0.60 1.16 0.28 0.23 0.00 0.12 -4.55 105.19 103.03 2cze n GLY 39 Ca 0.00 -1.68 0.14 0.00 0.00 0.00 0.00 46.02 44.49 2cze n GLY 39 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2cze h VAL 40 N 0.00 0.50 0.00 1.61 3.04 -1.91 -1.96 116.25 117.53 2cze h VAL 40 Ca 0.00 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 2cze h VAL 40 Cb 0.00 1.20 0.00 0.00 -2.01 0.00 0.00 31.29 30.48 2cze h VAL 40 CO 0.00 0.06 0.00 -0.67 -1.01 0.00 0.00 177.57 175.95 2cze n ASP 41 N -3.66 0.38 0.31 3.17 2.03 -1.26 -1.52 116.55 115.99 2cze n ASP 41 Ca -0.02 0.66 0.18 0.00 0.52 0.00 0.00 54.79 56.13 2cze n ASP 41 Cb 0.17 -0.72 0.99 0.00 -0.72 0.00 0.00 41.12 40.85 2cze n ASP 41 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2cze h ILE 42 N 0.00 0.31 -0.12 5.18 6.09 -1.59 -2.23 117.51 125.14 2cze h ILE 42 Ca 0.00 -0.11 -0.01 0.00 -1.37 0.00 0.00 64.86 63.37 2cze h ILE 42 Cb 0.05 1.08 -0.00 0.00 0.47 0.00 0.00 36.82 38.41 2cze h ILE 42 CO 0.00 0.02 0.02 0.40 -3.07 0.00 0.00 178.15 175.52 2cze h ILE 43 N 0.00 1.22 -0.66 2.19 2.04 -1.52 -1.58 117.51 119.19 2cze h ILE 43 Ca -0.00 -0.68 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 2cze h ILE 43 Cb 0.08 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 2cze h ILE 43 CO 0.00 0.20 0.28 -0.09 0.00 0.00 0.00 178.15 178.54 2cze h ARG 44 N -0.03 0.99 -0.58 2.37 2.43 -1.31 -2.40 114.38 115.84 2cze h ARG 44 Ca 0.04 -0.17 -0.07 0.00 -0.81 0.00 0.00 59.98 58.97 2cze h ARG 44 Cb 0.29 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2cze h ARG 44 CO 0.00 0.82 0.09 0.00 -1.51 0.00 0.00 179.97 179.37 2cze h ARG 45 N 0.94 0.94 -0.56 0.20 3.08 -1.40 -1.17 114.38 116.41 2cze h ARG 45 Ca 0.22 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 2cze h ARG 45 Cb 0.19 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2cze h ARG 45 CO -0.02 0.88 0.09 -0.07 -1.07 0.00 0.00 179.97 179.77 2cze h LEU 46 N 0.89 0.89 -0.48 3.04 3.38 -1.12 -0.63 115.31 121.29 2cze h LEU 46 Ca 0.18 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2cze h LEU 46 Cb 0.40 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2cze h LEU 46 CO 0.01 0.93 0.11 0.50 0.09 0.00 0.00 178.44 180.08 2cze h LYS 47 N 0.82 0.77 -0.19 1.13 3.64 -1.09 -0.84 116.57 120.82 2cze h LYS 47 Ca 0.17 -0.19 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 2cze h LYS 47 Cb 0.42 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2cze h LYS 47 CO 0.01 0.76 -0.28 0.93 -2.27 0.00 0.00 179.45 178.60 2cze h GLU 48 N 0.65 0.37 0.00 1.90 5.08 -1.04 0.25 114.58 121.79 2cze h GLU 48 Ca 0.15 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2cze h GLU 48 Cb 0.34 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2cze h GLU 48 CO 0.00 0.62 -0.30 0.93 -1.00 0.00 0.00 179.01 179.26 2cze h GLU 49 N 0.32 0.00 0.00 2.33 4.39 -0.89 -3.39 114.58 117.35 2cze h GLU 49 Ca 0.05 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 2cze h GLU 49 Cb 0.67 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2cze h GLU 49 CO 0.05 0.18 -1.12 0.25 -1.16 0.00 0.00 179.01 177.21 2cze n THR 50 N -3.10 0.08 -0.99 1.13 -2.24 -0.34 -4.91 114.28 103.90 2cze n THR 50 Ca 0.02 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2cze n THR 50 Cb 0.61 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 2cze n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cze n GLY 51 N 2.65 0.50 3.81 3.38 0.00 0.86 -5.03 105.19 111.36 2cze n GLY 51 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 2cze n GLY 51 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cze s VAL 52 N -2.14 4.13 0.64 1.61 -7.23 -1.26 -5.08 120.40 111.07 2cze s VAL 52 Ca 0.00 -1.46 -0.15 0.00 -1.81 0.00 0.00 61.98 58.55 2cze s VAL 52 Cb 0.00 -3.29 -0.01 0.00 0.56 0.00 0.00 36.38 33.64 2cze s VAL 52 CO 0.00 -0.32 1.11 -1.61 -0.31 0.00 0.00 175.10 173.97 2cze s GLU 53 N -3.85 2.90 -0.11 4.82 2.02 -1.26 -4.67 118.70 118.55 2cze s GLU 53 Ca 0.34 1.39 0.03 0.00 0.02 0.00 0.00 54.97 56.76 2cze s GLU 53 Cb -0.07 -1.96 -0.00 0.00 0.10 0.00 0.00 34.13 32.19 2cze s GLU 53 CO 0.25 -1.17 -0.22 0.42 0.02 0.00 0.00 175.26 174.56 2cze s ILE 54 N -2.30 2.26 -0.20 -1.63 -1.09 -1.26 -1.80 121.20 115.18 2cze s ILE 54 Ca 0.67 -0.94 -0.08 0.00 -2.23 0.00 0.00 60.65 58.07 2cze s ILE 54 Cb -0.20 -1.89 -0.04 0.00 -1.58 0.00 0.00 42.46 38.75 2cze s ILE 54 CO 0.40 0.55 0.08 -0.63 -1.23 0.00 0.00 174.94 174.11 2cze s ILE 55 N 0.41 4.82 -0.48 2.92 1.01 0.40 -0.58 121.20 129.71 2cze s ILE 55 Ca -0.16 -0.02 -0.17 0.00 0.00 0.00 0.00 60.65 60.31 2cze s ILE 55 Cb -0.17 -3.20 0.06 0.00 0.01 0.00 0.00 42.46 39.16 2cze s ILE 55 CO 0.07 0.42 0.45 0.00 0.00 0.00 0.00 174.94 175.88 2cze s ALA 56 N 0.69 3.50 -1.16 9.38 0.00 0.14 -0.20 121.76 134.11 2cze s ALA 56 Ca 0.04 -1.96 -0.16 0.00 0.00 0.00 0.00 51.96 49.88 2cze s ALA 56 Cb -0.13 -3.14 0.13 0.00 0.00 0.00 0.00 23.12 19.98 2cze s ALA 56 CO 0.02 -1.78 1.45 0.34 0.00 0.00 0.00 175.76 175.78 2cze s ASP 57 N 2.53 6.88 0.08 0.00 -1.08 0.15 -1.62 116.67 123.61 2cze s ASP 57 Ca 0.07 -2.55 0.23 0.00 -0.52 0.00 0.00 52.55 49.78 2cze s ASP 57 Cb -0.22 -2.46 -0.06 0.00 -1.46 0.00 0.00 42.92 38.72 2cze s ASP 57 CO 0.09 -0.97 0.91 0.18 0.52 0.00 0.00 175.17 175.89 2cze n LEU 58 N 6.74 0.55 -3.84 -1.34 4.77 -1.24 -4.25 117.00 118.39 2cze n LEU 58 Ca 0.37 0.10 -0.27 0.00 -0.03 0.00 0.00 56.01 56.18 2cze n LEU 58 Cb 0.45 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.51 2cze n LEU 58 CO 0.64 -0.04 0.03 0.29 -1.33 0.00 0.00 177.39 176.97 2cze n LYS 59 N -2.27 -5.23 -1.65 3.23 4.76 -0.76 -4.81 118.16 111.44 2cze n LYS 59 Ca -0.00 0.60 -0.46 0.00 -2.87 0.00 0.00 58.31 55.58 2cze n LYS 59 Cb 0.50 -5.34 -0.03 0.00 -1.84 0.00 0.00 35.03 28.32 2cze n LYS 59 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2cze n LEU 60 N -4.53 2.74 -2.69 -0.35 4.77 -1.08 -4.48 117.00 111.38 2cze n LEU 60 Ca -0.10 1.13 -0.07 0.00 -0.03 0.00 0.00 56.01 56.94 2cze n LEU 60 Cb 0.59 -1.38 0.10 0.00 -2.33 0.00 0.00 43.42 40.41 2cze n LEU 60 CO 0.73 -0.62 0.41 0.00 -1.33 0.00 0.00 177.39 176.57 2cze n ALA 61 N 2.18 1.73 -4.33 -1.18 0.00 -1.26 -0.96 120.51 116.68 2cze n ALA 61 Ca 0.14 -1.60 -0.15 0.00 0.00 0.00 0.00 53.44 51.83 2cze n ALA 61 Cb 0.29 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 2cze n ALA 61 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2cze n ASP 62 N -0.58 2.58 -4.75 0.00 -0.08 -1.26 -4.98 116.55 107.48 2cze n ASP 62 Ca -0.02 -2.02 -0.30 0.00 -1.51 0.00 0.00 54.79 50.93 2cze n ASP 62 Cb 0.85 0.18 0.11 0.00 2.34 0.00 0.00 41.12 44.59 2cze n ASP 62 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 2cze s ILE 63 N -1.86 3.09 0.21 5.18 -4.36 -1.26 -4.71 121.20 117.48 2cze s ILE 63 Ca 0.00 0.35 -0.12 0.00 -0.26 0.00 0.00 60.65 60.63 2cze s ILE 63 Cb 0.00 -2.86 0.18 0.00 1.25 0.00 0.00 42.46 41.03 2cze s ILE 63 CO 0.00 -0.46 1.67 -0.65 0.24 0.00 0.00 174.94 175.74 2cze h PRO 64 N -1.27 0.12 -0.67 0.37 0.11 -1.88 -1.24 132.00 127.54 2cze h PRO 64 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2cze h PRO 64 Cb 1.25 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 2cze h PRO 64 CO 0.53 0.08 0.42 -0.97 -0.21 0.00 0.00 178.00 177.85 2cze h ASN 65 N 0.12 0.78 -0.33 -2.05 -1.24 -1.95 -0.73 115.58 110.19 2cze h ASN 65 Ca 0.30 -0.04 -0.15 0.00 0.71 0.00 0.00 56.30 57.12 2cze h ASN 65 Cb 0.48 -0.20 -0.00 0.00 0.73 0.00 0.00 38.32 39.33 2cze h ASN 65 CO -0.49 0.60 -0.37 0.74 -1.29 0.00 0.00 177.43 176.61 2cze h THR 66 N 0.90 1.28 -1.01 -3.57 2.02 -1.82 -1.59 112.91 109.13 2cze h THR 66 Ca 0.24 -1.55 0.07 0.00 0.77 0.00 0.00 66.41 65.94 2cze h THR 66 Cb -0.06 1.51 -0.07 0.00 -1.74 0.00 0.00 68.15 67.79 2cze h THR 66 CO -0.05 0.51 0.65 0.78 0.37 0.00 0.00 175.52 177.78 2cze h ASN 67 N 0.62 1.04 0.06 4.18 4.21 -0.96 0.29 115.58 125.03 2cze h ASN 67 Ca 0.05 0.01 -0.00 0.00 1.21 0.00 0.00 56.30 57.57 2cze h ASN 67 Cb 0.96 -0.21 0.00 0.00 -1.12 0.00 0.00 38.32 37.95 2cze h ASN 67 CO 0.09 0.66 -0.03 -0.09 -1.29 0.00 0.00 177.43 176.77 2cze h ARG 68 N 1.17 -0.08 -0.81 0.81 2.43 -0.85 -0.00 114.38 117.05 2cze h ARG 68 Ca 0.44 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.67 2cze h ARG 68 Cb 0.18 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.70 2cze h ARG 68 CO -0.18 0.06 0.49 -0.07 -1.51 0.00 0.00 179.97 178.77 2cze h LEU 69 N -0.21 0.77 0.24 3.80 3.38 -0.42 -1.07 115.31 121.80 2cze h LEU 69 Ca -0.01 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2cze h LEU 69 Cb 0.18 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2cze h LEU 69 CO 0.01 0.50 -0.11 0.40 0.09 0.00 0.00 178.44 179.33 2cze h ILE 70 N 0.91 0.80 -0.90 1.22 2.04 -0.82 -3.14 117.51 117.61 2cze h ILE 70 Ca 0.35 -0.75 0.05 0.00 1.00 0.00 0.00 64.86 65.52 2cze h ILE 70 Cb 0.16 1.20 -0.06 0.00 -0.74 0.00 0.00 36.82 37.38 2cze h ILE 70 CO -0.17 0.15 0.59 0.00 0.00 0.00 0.00 178.15 178.72 2cze h ALA 71 N -0.13 1.49 -0.37 1.87 0.00 -0.90 -1.32 119.26 119.90 2cze h ALA 71 Ca -0.03 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2cze h ALA 71 Cb 0.49 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2cze h ALA 71 CO 0.05 0.39 -0.03 0.07 0.00 0.00 0.00 179.25 179.74 2cze h ARG 72 N 1.06 0.60 -0.20 0.00 0.11 -1.26 0.14 114.38 114.83 2cze h ARG 72 Ca 0.38 -0.15 -0.21 0.00 0.10 0.00 0.00 59.98 60.10 2cze h ARG 72 Cb 0.14 -0.08 0.01 0.00 1.11 0.00 0.00 29.97 31.15 2cze h ARG 72 CO -0.13 0.64 -0.68 -0.22 0.10 0.00 0.00 179.97 179.68 2cze h LYS 73 N 0.56 0.80 -0.02 0.08 1.63 -1.30 -1.28 116.57 117.06 2cze h LYS 73 Ca 0.11 -0.59 -0.23 0.00 -0.85 0.00 0.00 60.65 59.09 2cze h LYS 73 Cb 0.41 0.10 0.02 0.00 -0.60 0.00 0.00 32.23 32.16 2cze h LYS 73 CO 0.02 1.21 -0.89 0.28 -3.45 0.00 0.00 179.45 176.62 2cze h VAL 74 N 0.58 1.32 -0.45 2.00 2.07 -0.96 -1.69 116.25 119.11 2cze h VAL 74 Ca -0.02 -2.17 -0.09 0.00 0.82 0.00 0.00 66.70 65.24 2cze h VAL 74 Cb 1.30 2.40 -0.02 0.00 -1.52 0.00 0.00 31.29 33.45 2cze h VAL 74 CO 0.14 0.66 -0.07 -0.26 0.02 0.00 0.00 177.57 178.06 2cze h PHE 75 N 0.27 0.86 0.00 1.57 0.04 -0.81 -1.60 116.94 117.28 2cze h PHE 75 Ca -0.11 -0.15 -0.01 0.00 2.80 0.00 0.00 57.97 60.51 2cze h PHE 75 Cb 1.56 -0.23 -0.00 0.00 2.20 0.00 0.00 35.95 39.48 2cze h PHE 75 CO 0.11 0.83 -0.06 0.78 -0.60 0.00 0.00 178.31 179.38 2cze h GLY 76 N 0.98 0.00 0.54 -1.45 0.00 -1.12 -0.82 103.07 101.20 2cze h GLY 76 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2cze h GLY 76 CO 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 176.54 176.51 2cze n ALA 77 N -2.23 2.71 0.00 3.60 0.00 -0.63 -4.91 120.51 119.05 2cze n ALA 77 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2cze n ALA 77 Cb 0.18 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2cze n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cze n GLY 78 N 1.18 0.83 3.77 0.00 0.00 -0.31 -3.00 105.19 107.66 2cze n GLY 78 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2cze n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cze s ALA 79 N -2.00 3.59 -0.11 4.61 0.00 -1.02 -4.76 121.76 122.06 2cze s ALA 79 Ca 0.00 1.50 0.17 0.00 0.00 0.00 0.00 51.96 53.63 2cze s ALA 79 Cb 0.00 -3.59 -0.19 0.00 0.00 0.00 0.00 23.12 19.35 2cze s ALA 79 CO 0.00 -0.95 0.65 -0.25 0.00 0.00 0.00 175.76 175.20 2cze n ASP 80 N 0.88 0.66 -3.86 0.00 8.00 0.26 -4.70 116.55 117.79 2cze n ASP 80 Ca 0.02 0.29 -0.11 0.00 0.71 0.00 0.00 54.79 55.70 2cze n ASP 80 Cb 0.39 0.40 -0.10 0.00 -0.02 0.00 0.00 41.12 41.80 2cze n ASP 80 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2cze s TYR 81 N -2.84 0.02 -0.07 1.24 1.51 -1.12 -4.23 117.35 111.86 2cze s TYR 81 Ca -0.05 -0.09 0.02 0.00 -1.01 0.00 0.00 57.07 55.94 2cze s TYR 81 Cb 0.09 -0.03 0.01 0.00 -0.11 0.00 0.00 41.96 41.92 2cze s TYR 81 CO 0.82 -0.31 -0.13 0.08 -1.11 0.00 0.00 175.55 174.91 2cze s VAL 82 N -1.43 1.22 -0.07 0.71 1.01 -0.71 -0.69 120.40 120.45 2cze s VAL 82 Ca -0.14 -0.52 -0.22 0.00 0.00 0.00 0.00 61.98 61.09 2cze s VAL 82 Cb -0.07 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 2cze s VAL 82 CO 0.02 0.37 0.63 -0.63 0.00 0.00 0.00 175.10 175.50 2cze s ILE 83 N 0.67 5.06 0.05 2.22 1.01 -0.64 -1.38 121.20 128.18 2cze s ILE 83 Ca -0.14 1.30 0.05 0.00 0.00 0.00 0.00 60.65 61.86 2cze s ILE 83 Cb -0.16 -3.97 -0.02 0.00 0.01 0.00 0.00 42.46 38.31 2cze s ILE 83 CO 0.04 0.29 -0.15 0.68 0.00 0.00 0.00 174.94 175.80 2cze s VAL 84 N 0.62 1.21 0.54 2.92 -7.23 -0.08 -1.83 120.40 116.55 2cze s VAL 84 Ca 0.34 -1.10 -0.17 0.00 -1.81 0.00 0.00 61.98 59.24 2cze s VAL 84 Cb -0.17 -1.10 -0.06 0.00 0.56 0.00 0.00 36.38 35.61 2cze s VAL 84 CO 0.16 -0.01 1.02 -1.00 -0.31 0.00 0.00 175.10 174.96 2cze s HIS 85 N -0.93 3.19 -0.15 2.82 3.76 -0.14 -1.47 115.29 122.37 2cze s HIS 85 Ca 0.02 1.51 0.17 0.00 -0.15 0.00 0.00 55.06 56.61 2cze s HIS 85 Cb -0.08 -2.92 -0.24 0.00 1.11 0.00 0.00 32.58 30.44 2cze s HIS 85 CO 0.02 -0.73 0.29 2.41 -0.85 0.00 0.00 174.74 175.88 2cze n THR 86 N -1.64 1.28 0.33 1.30 -1.04 -1.25 -4.48 114.28 108.77 2cze n THR 86 Ca 0.08 -0.80 0.21 0.00 -2.04 0.00 0.00 64.05 61.50 2cze n THR 86 Cb 0.53 -0.55 1.12 0.00 -1.82 0.00 0.00 70.33 69.61 2cze n THR 86 CO 0.00 0.00 0.00 2.19 -0.64 0.00 0.00 175.07 176.62 2cze h PHE 87 N 0.00 0.00 0.00 -1.42 -0.00 -1.94 -1.58 116.94 112.01 2cze h PHE 87 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.56 2cze h PHE 87 Cb 2.02 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.97 2cze h PHE 87 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 178.31 178.59 2cze n VAL 88 N -3.21 0.04 0.00 0.88 0.31 -1.26 -5.00 118.33 110.08 2cze n VAL 88 Ca -0.03 0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2cze n VAL 88 Cb 0.10 -0.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.50 2cze n VAL 88 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cze n GLY 89 N 1.15 2.57 0.22 2.92 0.00 -0.59 -4.69 105.19 106.76 2cze n GLY 89 Ca 0.15 -1.92 -0.04 0.00 0.00 0.00 0.00 46.02 44.21 2cze n GLY 89 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2cze h ARG 90 N 0.00 0.57 -0.81 1.61 2.43 -1.95 -2.95 114.38 113.28 2cze h ARG 90 Ca 0.00 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2cze h ARG 90 Cb 0.00 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 2cze h ARG 90 CO 0.00 0.38 0.54 0.38 -1.51 0.00 0.00 179.97 179.75 2cze h ASP 91 N 0.58 0.90 0.12 -3.80 -0.00 -1.99 -0.88 116.42 111.36 2cze h ASP 91 Ca 0.23 -0.02 -0.14 0.00 -0.00 0.00 0.00 57.03 57.10 2cze h ASP 91 Cb 0.09 -0.22 -0.01 0.00 -0.00 0.00 0.00 39.33 39.19 2cze h ASP 91 CO -0.13 0.64 -0.49 0.28 -0.00 0.00 0.00 179.24 179.54 2cze h SER 92 N 1.06 0.46 -0.13 4.15 0.02 -1.80 -2.17 113.55 115.14 2cze h SER 92 Ca 0.31 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2cze h SER 92 Cb -0.05 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.36 2cze h SER 92 CO -0.08 0.87 0.01 0.58 -1.14 0.00 0.00 176.83 177.07 2cze h VAL 93 N 0.33 1.24 -0.31 2.27 2.07 -1.26 -3.13 116.25 117.46 2cze h VAL 93 Ca 0.02 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 2cze h VAL 93 Cb 0.98 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 2cze h VAL 93 CO 0.09 0.23 0.04 0.24 0.02 0.00 0.00 177.57 178.18 2cze h MET 94 N -0.03 0.46 -0.11 1.57 2.86 -1.09 -1.50 114.93 117.09 2cze h MET 94 Ca 0.04 -0.08 0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2cze h MET 94 Cb 0.34 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 2cze h MET 94 CO 0.01 0.46 0.08 0.00 1.06 0.00 0.00 176.91 178.52 2cze h ALA 95 N 1.60 2.08 0.15 6.32 0.00 -1.34 -1.48 119.26 126.59 2cze h ALA 95 Ca 0.10 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.68 2cze h ALA 95 Cb 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2cze h ALA 95 CO 0.00 -0.11 -1.68 0.28 0.00 0.00 0.00 179.25 177.74 2cze h VAL 96 N 0.02 0.90 0.00 0.00 2.07 -1.37 -3.36 116.25 114.52 2cze h VAL 96 Ca 0.05 -2.43 -0.01 0.00 0.82 0.00 0.00 66.70 65.13 2cze h VAL 96 Cb 0.19 2.68 -0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2cze h VAL 96 CO -0.00 0.80 -0.06 0.50 0.02 0.00 0.00 177.57 178.83 2cze h LYS 97 N -0.07 0.00 0.00 1.57 3.64 -0.97 -0.80 116.57 119.95 2cze h LYS 97 Ca -0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2cze h LYS 97 Cb 1.95 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.77 2cze h LYS 97 CO 0.11 0.06 0.00 0.93 -2.27 0.00 0.00 179.45 178.28 2cze h GLU 98 N 0.00 0.00 0.00 1.90 5.08 -1.42 -3.03 114.58 117.11 2cze h GLU 98 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cze h GLU 98 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2cze h GLU 98 CO 0.01 0.00 -1.25 1.28 -1.00 0.00 0.00 179.01 178.05 2cze n LEU 99 N -2.61 0.53 0.00 1.33 4.77 -0.31 -5.08 117.00 115.63 2cze n LEU 99 Ca 0.00 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 2cze n LEU 99 Cb 0.20 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2cze n LEU 99 CO 0.20 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2cze n GLY 100 N 1.43 -2.04 3.75 -0.72 0.00 -1.15 -5.00 105.19 101.47 2cze n GLY 100 Ca 0.01 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.45 2cze n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cze s GLU 101 N -1.89 4.49 0.27 1.61 2.02 -1.26 -4.32 118.70 119.62 2cze s GLU 101 Ca 0.00 1.97 0.08 0.00 0.02 0.00 0.00 54.97 57.04 2cze s GLU 101 Cb 0.00 -3.17 -0.05 0.00 0.10 0.00 0.00 34.13 31.00 2cze s GLU 101 CO 0.00 -0.04 -0.11 0.96 0.02 0.00 0.00 175.26 176.09 2cze s ILE 102 N -0.64 1.90 -0.10 -1.63 -4.36 -1.26 -1.73 121.20 113.38 2cze s ILE 102 Ca 0.50 -2.21 0.01 0.00 -0.26 0.00 0.00 60.65 58.69 2cze s ILE 102 Cb -0.35 -2.36 0.02 0.00 1.25 0.00 0.00 42.46 41.02 2cze s ILE 102 CO 0.42 -0.37 -0.13 -0.63 0.24 0.00 0.00 174.94 174.47 2cze s ILE 103 N -2.85 1.30 -0.13 8.37 1.01 -0.48 -1.23 121.20 127.18 2cze s ILE 103 Ca 0.28 -0.52 -0.10 0.00 0.00 0.00 0.00 60.65 60.31 2cze s ILE 103 Cb 0.01 -1.22 -0.05 0.00 0.01 0.00 0.00 42.46 41.22 2cze s ILE 103 CO 0.12 0.40 0.21 -0.04 0.00 0.00 0.00 174.94 175.63 2cze s MET 104 N 1.09 3.89 -0.04 2.79 -1.94 -0.36 -0.90 119.30 123.82 2cze s MET 104 Ca -0.05 -0.02 -0.30 0.00 -1.71 0.00 0.00 55.69 53.60 2cze s MET 104 Cb -0.14 -3.31 -0.04 0.00 2.01 0.00 0.00 34.83 33.35 2cze s MET 104 CO -0.02 0.52 1.22 0.08 -0.01 0.00 0.00 175.02 176.81 2cze s VAL 105 N -0.34 4.18 -0.13 -6.03 1.01 -0.55 -1.01 120.40 117.53 2cze s VAL 105 Ca 0.15 1.51 -0.09 0.00 0.00 0.00 0.00 61.98 63.55 2cze s VAL 105 Cb -0.13 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.22 2cze s VAL 105 CO 0.04 0.01 -0.20 0.52 0.00 0.00 0.00 175.10 175.46 2cze n VAL 106 N 4.57 1.01 -3.74 2.92 0.31 -0.93 -3.91 118.33 118.57 2cze n VAL 106 Ca 0.11 -0.10 -0.13 0.00 -0.01 0.00 0.00 64.34 64.21 2cze n VAL 106 Cb 0.46 -1.80 -0.14 0.00 -0.91 0.00 0.00 33.84 31.45 2cze n VAL 106 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2cze s GLU 107 N -2.35 0.11 0.55 5.55 2.12 -0.90 -4.71 118.70 119.07 2cze s GLU 107 Ca -0.21 0.41 -0.04 0.00 0.36 0.00 0.00 54.97 55.50 2cze s GLU 107 Cb 0.07 -0.17 0.01 0.00 0.26 0.00 0.00 34.13 34.30 2cze s GLU 107 CO 0.27 -0.17 0.83 -1.64 -0.54 0.00 0.00 175.26 174.01 2cze s MET 108 N 1.23 2.93 0.14 4.30 -1.94 -1.26 -3.06 119.30 121.64 2cze s MET 108 Ca -0.09 -0.20 0.24 0.00 -1.71 0.00 0.00 55.69 53.93 2cze s MET 108 Cb -0.11 -2.37 0.30 0.00 2.01 0.00 0.00 34.83 34.66 2cze s MET 108 CO -0.07 -0.58 1.30 0.66 -0.01 0.00 0.00 175.02 176.32 2cze h SER 109 N 0.00 0.00 -3.62 3.03 4.64 -1.88 -3.42 113.55 112.30 2cze h SER 109 Ca -0.45 -0.17 -0.48 0.00 -0.47 0.00 0.00 61.79 60.22 2cze h SER 109 Cb 1.26 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.40 2cze h SER 109 CO 0.59 0.09 0.16 -1.38 -0.87 0.00 0.00 176.83 175.42 2cze s HIS 110 N -3.20 3.32 0.26 4.77 -3.43 -1.26 -4.70 115.29 111.06 2cze s HIS 110 Ca 0.05 0.68 -0.02 0.00 -0.80 0.00 0.00 55.06 54.98 2cze s HIS 110 Cb 0.12 -2.64 0.50 0.00 -1.43 0.00 0.00 32.58 29.13 2cze s HIS 110 CO 0.73 -0.70 1.78 -1.35 -2.00 0.00 0.00 174.74 173.20 2cze h PRO 111 N -0.08 0.69 0.00 -0.38 0.11 -2.02 -1.48 132.00 128.84 2cze h PRO 111 Ca -0.46 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2cze h PRO 111 Cb 1.24 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2cze h PRO 111 CO 0.61 0.45 -0.00 0.78 -0.21 0.00 0.00 178.00 179.63 2cze h GLY 112 N 0.71 0.00 2.00 -0.55 0.00 -1.98 -2.16 103.07 101.09 2cze h GLY 112 Ca 0.45 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.77 2cze h GLY 112 CO -0.32 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.21 2cze h ALA 113 N 2.00 1.05 0.00 3.60 0.00 -1.58 -1.82 119.26 122.51 2cze h ALA 113 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2cze h ALA 113 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2cze h ALA 113 CO 0.00 0.01 0.00 -0.07 0.00 0.00 0.00 179.25 179.19 2cze h LEU 114 N 0.00 0.00 -0.02 0.00 -0.00 -1.56 -0.21 115.31 113.52 2cze h LEU 114 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 2cze h LEU 114 Cb 0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.83 2cze h LEU 114 CO 0.00 0.00 -0.01 -0.33 -0.00 0.00 0.00 178.44 178.10 2cze h GLU 115 N 0.00 0.04 0.00 1.13 5.08 -1.52 -3.41 114.58 115.90 2cze h GLU 115 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2cze h GLU 115 Cb 0.76 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2cze h GLU 115 CO 0.00 0.48 -0.58 1.19 -1.00 0.00 0.00 179.01 179.10 2cze n PHE 116 N -4.84 0.00 0.03 4.33 3.01 -1.26 -4.83 117.46 113.90 2cze n PHE 116 Ca -0.08 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.28 2cze n PHE 116 Cb 0.24 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.64 2cze n PHE 116 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2cze h ILE 117 N 0.00 0.85 -0.74 4.37 2.04 -1.79 -3.34 117.51 118.89 2cze h ILE 117 Ca 0.00 -1.26 0.13 0.00 1.00 0.00 0.00 64.86 64.73 2cze h ILE 117 Cb 0.58 1.47 -0.09 0.00 -0.74 0.00 0.00 36.82 38.04 2cze h ILE 117 CO 0.00 0.24 0.30 -1.13 0.00 0.00 0.00 178.15 177.56 2cze h ASN 118 N -0.90 0.30 0.07 1.72 -0.73 -1.28 0.75 115.58 115.51 2cze h ASN 118 Ca -0.02 0.10 0.00 0.00 1.87 0.00 0.00 56.30 58.25 2cze h ASN 118 Cb 0.52 0.07 0.00 0.00 0.27 0.00 0.00 38.32 39.18 2cze h ASN 118 CO 0.03 0.13 0.00 -2.65 -0.37 0.00 0.00 177.43 174.57 2cze n PRO 119 N -4.98 0.14 -0.14 6.67 -0.02 -1.26 -1.62 135.00 133.79 2cze n PRO 119 Ca 0.13 0.61 0.05 0.00 -2.02 0.00 0.00 63.50 62.27 2cze n PRO 119 Cb 0.38 -1.93 0.13 0.00 -0.02 0.00 0.00 33.50 32.06 2cze n PRO 119 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2cze n LEU 120 N -2.22 2.72 -0.22 2.45 4.77 0.23 -4.75 117.00 119.98 2cze n LEU 120 Ca -0.01 -1.91 -0.01 0.00 -0.03 0.00 0.00 56.01 54.05 2cze n LEU 120 Cb 0.05 -0.18 0.06 0.00 -2.33 0.00 0.00 43.42 41.01 2cze n LEU 120 CO 0.10 0.67 0.70 0.74 -1.33 0.00 0.00 177.39 178.27 2cze h THR 121 N 1.79 0.28 -0.57 -5.08 2.02 -1.00 -0.66 112.91 109.69 2cze h THR 121 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 2cze h THR 121 Cb 0.68 0.28 -0.08 0.00 -1.74 0.00 0.00 68.15 67.29 2cze h THR 121 CO 0.00 0.00 0.15 0.44 0.37 0.00 0.00 175.52 176.48 2cze h ASP 122 N -0.04 0.06 -0.78 4.18 3.45 -1.85 -0.60 116.42 120.84 2cze h ASP 122 Ca 0.30 0.10 -0.03 0.00 0.43 0.00 0.00 57.03 57.83 2cze h ASP 122 Cb 0.51 0.12 -0.04 0.00 -0.56 0.00 0.00 39.33 39.36 2cze h ASP 122 CO -0.69 0.05 0.38 0.03 -1.57 0.00 0.00 179.24 177.43 2cze h ARG 123 N 0.29 1.13 -0.56 3.56 2.47 -1.52 -2.17 114.38 117.58 2cze h ARG 123 Ca 0.29 -0.16 -0.09 0.00 -1.26 0.00 0.00 59.98 58.76 2cze h ARG 123 Cb 0.40 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.50 2cze h ARG 123 CO -0.35 0.87 -0.00 0.74 0.56 0.00 0.00 179.97 181.79 2cze h PHE 124 N 1.11 1.05 -0.78 3.04 0.05 -0.25 -1.91 116.94 119.24 2cze h PHE 124 Ca 0.27 -0.17 -0.05 0.00 3.82 0.00 0.00 57.97 61.84 2cze h PHE 124 Cb 0.11 -0.28 -0.03 0.00 2.00 0.00 0.00 35.95 37.75 2cze h PHE 124 CO 0.01 0.94 0.31 0.82 -0.18 0.00 0.00 178.31 180.20 2cze h ILE 125 N 0.89 1.26 -0.74 -0.55 2.04 -0.93 -0.22 117.51 119.26 2cze h ILE 125 Ca 0.16 -0.83 0.03 0.00 1.00 0.00 0.00 64.86 65.22 2cze h ILE 125 Cb 0.52 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 2cze h ILE 125 CO 0.03 0.34 0.47 -0.33 0.00 0.00 0.00 178.15 178.65 2cze h GLU 126 N 1.14 0.89 -0.34 2.37 5.08 -0.92 0.11 114.58 122.91 2cze h GLU 126 Ca 0.26 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.49 2cze h GLU 126 Cb 0.23 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2cze h GLU 126 CO -0.02 0.59 -0.07 0.28 -1.00 0.00 0.00 179.01 178.79 2cze h VAL 127 N 0.92 1.28 -0.84 3.13 2.07 -0.83 -2.36 116.25 119.61 2cze h VAL 127 Ca 0.29 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 2cze h VAL 127 Cb -0.00 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 2cze h VAL 127 CO -0.10 0.36 0.48 0.00 0.02 0.00 0.00 177.57 178.33 2cze h ALA 128 N 0.82 1.26 -0.38 1.67 0.00 -0.61 -0.61 119.26 121.41 2cze h ALA 128 Ca 0.09 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2cze h ALA 128 Cb 0.56 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2cze h ALA 128 CO 0.03 0.61 -0.00 -0.91 0.00 0.00 0.00 179.25 178.98 2cze h ASN 129 N 1.17 0.58 0.23 0.00 2.35 -0.57 0.26 115.58 119.59 2cze h ASN 129 Ca 0.30 -0.12 -0.27 0.00 -0.55 0.00 0.00 56.30 55.66 2cze h ASN 129 Cb -0.01 -0.15 0.02 0.00 0.05 0.00 0.00 38.32 38.23 2cze h ASN 129 CO -0.05 0.65 -1.13 1.05 -1.65 0.00 0.00 177.43 176.30 2cze h GLU 130 N 0.58 0.53 0.03 0.81 4.11 -0.89 -3.33 114.58 116.42 2cze h GLU 130 Ca 0.12 -0.67 -0.23 0.00 0.07 0.00 0.00 59.36 58.66 2cze h GLU 130 Cb 0.37 0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 2cze h GLU 130 CO 0.01 1.28 -0.99 0.82 0.07 0.00 0.00 179.01 180.20 2cze h ILE 131 N 0.26 1.45 -5.29 -1.06 2.04 -0.97 -3.49 117.51 110.44 2cze h ILE 131 Ca -0.14 -2.62 -0.17 0.00 1.00 0.00 0.00 64.86 62.92 2cze h ILE 131 Cb 1.79 2.54 0.14 0.00 -0.74 0.00 0.00 36.82 40.55 2cze h ILE 131 CO 0.21 0.77 -0.60 -0.62 0.00 0.00 0.00 178.15 177.92 2cze n GLU 132 N -3.68 -1.89 -1.80 2.37 1.02 0.89 -5.03 120.64 112.52 2cze n GLU 132 Ca -0.06 0.99 -0.29 0.00 -0.02 0.00 0.00 57.16 57.77 2cze n GLU 132 Cb 0.87 -5.58 0.12 0.00 -0.02 0.00 0.00 31.44 26.83 2cze n GLU 132 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2cze s PRO 133 N -3.96 1.46 0.27 3.49 0.04 -1.26 -4.95 135.00 130.08 2cze s PRO 133 Ca 0.32 0.06 -0.04 0.00 0.04 0.00 0.00 61.00 61.38 2cze s PRO 133 Cb -0.04 -1.90 0.34 0.00 0.04 0.00 0.00 34.50 32.94 2cze s PRO 133 CO 0.70 -1.93 1.91 0.35 0.04 0.00 0.00 177.00 178.06 2cze h PHE 134 N -1.30 1.10 -2.62 0.56 3.04 -1.55 -3.44 116.94 112.74 2cze h PHE 134 Ca -0.47 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 61.51 2cze h PHE 134 Cb 1.31 -0.36 -0.01 0.00 2.56 0.00 0.00 35.95 39.46 2cze h PHE 134 CO -0.01 0.75 0.33 0.41 -2.02 0.00 0.00 178.31 177.77 2cze n GLY 135 N -1.23 0.99 3.12 2.40 0.00 -1.21 -1.82 105.19 107.43 2cze n GLY 135 Ca 0.09 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 2cze n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cze s VAL 136 N -2.23 0.47 -0.15 1.61 -7.23 0.14 -1.23 120.40 111.79 2cze s VAL 136 Ca 0.15 -1.72 -0.19 0.00 -1.81 0.00 0.00 61.98 58.42 2cze s VAL 136 Cb -0.03 -1.40 -0.04 0.00 0.56 0.00 0.00 36.38 35.47 2cze s VAL 136 CO 0.07 -0.83 0.52 -0.63 -0.31 0.00 0.00 175.10 173.92 2cze s ILE 137 N -3.31 5.14 0.15 -0.62 -1.09 -0.18 -1.00 121.20 120.29 2cze s ILE 137 Ca 0.06 1.01 0.07 0.00 -2.23 0.00 0.00 60.65 59.56 2cze s ILE 137 Cb 0.03 -3.85 -0.04 0.00 -1.58 0.00 0.00 42.46 37.02 2cze s ILE 137 CO -0.06 0.26 -0.16 0.00 -1.23 0.00 0.00 174.94 173.75 2cze s ALA 138 N 1.06 1.80 -0.50 9.38 0.00 -0.73 -2.12 121.76 130.66 2cze s ALA 138 Ca 0.26 -1.42 -0.28 0.00 0.00 0.00 0.00 51.96 50.52 2cze s ALA 138 Cb -0.15 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 22.84 2cze s ALA 138 CO 0.11 0.17 1.42 -1.25 0.00 0.00 0.00 175.76 176.21 2cze s PRO 139 N -2.80 3.39 0.57 0.00 0.04 -1.17 -3.78 135.00 131.25 2cze s PRO 139 Ca 0.13 0.65 0.33 0.00 0.04 0.00 0.00 61.00 62.16 2cze s PRO 139 Cb -0.05 -4.09 1.71 0.00 0.04 0.00 0.00 34.50 32.11 2cze s PRO 139 CO 0.05 -1.81 2.14 0.78 0.04 0.00 0.00 177.00 178.21 2cze h GLY 140 N 12.82 0.00 2.00 0.56 0.00 -1.15 -0.34 103.07 116.96 2cze h GLY 140 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2cze h GLY 140 CO 1.14 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 176.38 2cze n THR 141 N -3.39 0.43 -3.41 4.70 -2.24 -1.26 -4.22 114.28 104.90 2cze n THR 141 Ca -0.02 -0.09 -0.26 0.00 -2.27 0.00 0.00 64.05 61.41 2cze n THR 141 Cb 0.20 -0.64 -0.09 0.00 -2.10 0.00 0.00 70.33 67.69 2cze n THR 141 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2cze n ARG 142 N -1.93 0.70 -0.02 -0.78 1.74 -0.14 -4.83 116.66 111.41 2cze n ARG 142 Ca 0.06 -3.46 0.22 0.00 -0.77 0.00 0.00 57.85 53.90 2cze n ARG 142 Cb 0.36 -1.67 0.72 0.00 -1.02 0.00 0.00 32.46 30.85 2cze n ARG 142 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2cze h PRO 143 N 5.06 0.00 -0.12 5.56 0.13 -1.73 0.13 132.00 141.03 2cze h PRO 143 Ca 0.20 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.27 2cze h PRO 143 Cb 0.86 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 2cze h PRO 143 CO 0.47 0.00 -0.20 1.05 -0.23 0.00 0.00 178.00 179.09 2cze h GLU 144 N 0.00 0.20 0.00 0.86 9.09 -1.94 -1.83 114.58 120.96 2cze h GLU 144 Ca 0.28 -0.05 -0.13 0.00 0.05 0.00 0.00 59.36 59.50 2cze h GLU 144 Cb 1.18 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 28.24 2cze h GLU 144 CO -0.00 0.40 -0.61 0.00 0.05 0.00 0.00 179.01 178.84 2cze h ARG 145 N 0.18 0.00 -0.58 1.06 2.47 -1.07 -1.74 114.38 114.70 2cze h ARG 145 Ca 0.03 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.70 2cze h ARG 145 Cb 0.47 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.76 2cze h ARG 145 CO 0.03 0.61 0.14 0.82 0.56 0.00 0.00 179.97 182.14 2cze h ILE 146 N 0.00 1.25 -0.38 2.04 2.04 -1.11 -1.10 117.51 120.25 2cze h ILE 146 Ca -0.01 -0.89 -0.06 0.00 1.00 0.00 0.00 64.86 64.90 2cze h ILE 146 Cb 1.27 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 2cze h ILE 146 CO 0.08 0.33 -0.01 1.23 0.00 0.00 0.00 178.15 179.78 2cze h GLY 147 N 0.84 0.73 0.21 5.37 0.00 -1.23 0.03 103.07 109.02 2cze h GLY 147 Ca 0.18 -0.55 0.08 0.00 0.00 0.00 0.00 47.33 47.04 2cze h GLY 147 CO 0.00 0.50 -0.12 -1.82 0.00 0.00 0.00 176.54 175.11 2cze h TYR 148 N 0.50 -0.27 -0.10 5.60 3.20 -1.11 -0.25 116.97 124.53 2cze h TYR 148 Ca 0.11 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 2cze h TYR 148 Cb 0.48 0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.93 2cze h TYR 148 CO 0.04 -0.19 0.01 0.82 -1.64 0.00 0.00 178.16 177.20 2cze h ILE 149 N -0.04 1.23 -0.92 1.81 2.04 -1.06 -3.11 117.51 117.47 2cze h ILE 149 Ca 0.18 -0.72 0.12 0.00 1.00 0.00 0.00 64.86 65.45 2cze h ILE 149 Cb 0.31 1.51 -0.09 0.00 -0.74 0.00 0.00 36.82 37.82 2cze h ILE 149 CO -0.40 0.20 0.54 -0.09 0.00 0.00 0.00 178.15 178.41 2cze h ARG 150 N -0.08 0.82 0.00 2.37 9.65 -0.57 0.28 114.38 126.86 2cze h ARG 150 Ca 0.03 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 2cze h ARG 150 Cb 0.31 -0.18 -0.00 0.00 -1.39 0.00 0.00 29.97 28.70 2cze h ARG 150 CO 0.00 0.54 -0.06 -0.44 2.80 0.00 0.00 179.97 182.81 2cze h ASP 151 N 0.84 0.00 -0.01 -3.80 3.32 -0.99 -3.10 116.42 112.69 2cze h ASP 151 Ca 0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.52 2cze h ASP 151 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2cze h ASP 151 CO -0.29 0.06 -0.25 0.54 -1.72 0.00 0.00 179.24 177.58 2cze n ARG 152 N -3.36 2.54 -3.46 3.56 1.74 -0.27 -5.00 116.66 112.41 2cze n ARG 152 Ca -0.01 -0.45 -0.38 0.00 -0.77 0.00 0.00 57.85 56.23 2cze n ARG 152 Cb 0.22 -1.04 -0.06 0.00 -1.02 0.00 0.00 32.46 30.56 2cze n ARG 152 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2cze s LEU 153 N -1.79 4.41 0.16 0.55 2.96 -0.07 -4.94 118.68 119.97 2cze s LEU 153 Ca 0.07 0.90 -0.34 0.00 -0.22 0.00 0.00 54.13 54.54 2cze s LEU 153 Cb 0.08 -2.60 -0.15 0.00 0.50 0.00 0.00 46.19 44.02 2cze s LEU 153 CO 0.27 0.23 1.34 0.29 -1.32 0.00 0.00 176.35 177.17 2cze n LYS 154 N 2.37 1.54 -0.35 1.98 5.02 -1.26 -4.83 118.16 122.62 2cze n LYS 154 Ca -0.12 0.55 0.26 0.00 -2.02 0.00 0.00 58.31 56.98 2cze n LYS 154 Cb 0.52 -2.18 0.51 0.00 -0.02 0.00 0.00 35.03 33.86 2cze n LYS 154 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2cze h GLU 155 N 4.35 0.31 0.00 1.97 5.08 -1.95 -0.34 114.58 124.00 2cze h GLU 155 Ca -0.45 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2cze h GLU 155 Cb 1.31 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2cze h GLU 155 CO 0.77 0.21 0.00 0.41 -1.00 0.00 0.00 179.01 179.39 2cze n GLY 156 N -1.38 -1.14 3.74 -3.84 0.00 -1.26 -4.71 105.19 96.59 2cze n GLY 156 Ca 0.31 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.93 2cze n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cze s ILE 157 N -3.09 5.14 0.50 -0.61 1.01 -0.14 -4.96 121.20 119.04 2cze s ILE 157 Ca 0.07 0.97 -0.06 0.00 0.00 0.00 0.00 60.65 61.63 2cze s ILE 157 Cb 0.10 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 2cze s ILE 157 CO 0.33 0.36 0.81 -0.54 0.00 0.00 0.00 174.94 175.91 2cze s LYS 158 N 0.35 3.55 -0.11 2.79 1.02 -0.76 -4.90 119.74 121.67 2cze s LYS 158 Ca 0.26 0.25 0.03 0.00 0.02 0.00 0.00 55.97 56.54 2cze s LYS 158 Cb -0.16 -2.35 0.01 0.00 -0.52 0.00 0.00 37.83 34.81 2cze s LYS 158 CO 0.11 -0.24 -0.22 0.42 -0.92 0.00 0.00 175.35 174.50 2cze s ILE 159 N -2.79 1.99 -0.11 2.17 1.01 -1.26 -0.68 121.20 121.53 2cze s ILE 159 Ca 0.48 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 60.18 2cze s ILE 159 Cb -0.10 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.61 2cze s ILE 159 CO 0.46 0.54 -0.14 -0.76 0.00 0.00 0.00 174.94 175.04 2cze s LEU 160 N 0.57 2.69 -0.26 2.97 1.02 -0.17 -0.02 118.68 125.47 2cze s LEU 160 Ca -0.14 -0.32 0.03 0.00 0.02 0.00 0.00 54.13 53.73 2cze s LEU 160 Cb -0.17 -1.59 0.06 0.00 0.02 0.00 0.00 46.19 44.52 2cze s LEU 160 CO 0.04 0.20 -0.08 0.00 0.02 0.00 0.00 176.35 176.52 2cze s ALA 161 N 0.15 2.45 0.69 4.21 0.00 -0.03 -1.77 121.76 127.46 2cze s ALA 161 Ca -0.07 -1.73 -0.02 0.00 0.00 0.00 0.00 51.96 50.14 2cze s ALA 161 Cb -0.15 -1.58 0.10 0.00 0.00 0.00 0.00 23.12 21.48 2cze s ALA 161 CO 0.05 -1.24 0.96 -1.25 0.00 0.00 0.00 175.76 174.28 2cze s PRO 162 N 1.16 1.93 0.00 0.00 0.04 -1.25 -1.49 135.00 135.39 2cze s PRO 162 Ca -0.07 -0.85 0.00 0.00 0.04 0.00 0.00 61.00 60.12 2cze s PRO 162 Cb -0.20 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 32.02 2cze s PRO 162 CO -0.06 -1.27 0.00 0.41 0.04 0.00 0.00 177.00 176.12 2cze n GLY 163 N -2.77 0.82 3.69 0.56 0.00 -1.26 -0.65 105.19 105.57 2cze n GLY 163 Ca 0.12 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 2cze n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cze s ILE 164 N -2.00 5.29 0.00 -0.61 -1.09 -1.25 -1.06 121.20 120.48 2cze s ILE 164 Ca 0.00 0.50 0.00 0.00 -2.23 0.00 0.00 60.65 58.92 2cze s ILE 164 Cb 0.00 -3.63 0.00 0.00 -1.58 0.00 0.00 42.46 37.25 2cze s ILE 164 CO 0.00 0.33 0.00 0.61 -1.23 0.00 0.00 174.94 174.65 2cze n GLY 165 N 3.81 1.02 0.21 6.18 0.00 -0.45 -4.57 105.19 111.40 2cze n GLY 165 Ca -0.12 -0.75 -0.01 0.00 0.00 0.00 0.00 46.02 45.15 2cze n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cze h ALA 166 N 0.00 0.57 0.00 4.61 0.00 -1.90 -0.19 119.26 122.35 2cze h ALA 166 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2cze h ALA 166 Cb 0.00 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2cze h ALA 166 CO 0.00 -0.35 0.00 1.04 0.00 0.00 0.00 179.25 179.94 2cze n GLN 167 N -5.19 0.59 0.00 0.00 6.02 -1.26 -4.89 117.38 112.64 2cze n GLN 167 Ca 0.07 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 2cze n GLN 167 Cb 0.29 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.05 2cze n GLN 167 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cze n GLY 168 N 0.71 2.17 3.77 1.08 0.00 -0.08 -4.93 105.19 107.90 2cze n GLY 168 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2cze n GLY 168 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cze s GLY 169 N -2.51 2.84 -0.16 -0.02 0.00 -0.22 -4.73 107.32 102.51 2cze s GLY 169 Ca 0.00 1.05 -0.09 0.00 0.00 0.00 0.00 44.72 45.68 2cze s GLY 169 CO 0.00 1.55 0.16 0.54 0.00 0.00 0.00 173.10 175.35 2cze s LYS 170 N -2.54 3.91 0.16 2.90 1.02 -1.26 -1.34 119.74 122.59 2cze s LYS 170 Ca 0.62 -0.13 -0.15 0.00 0.02 0.00 0.00 55.97 56.32 2cze s LYS 170 Cb -0.32 -3.33 0.03 0.00 -0.52 0.00 0.00 37.83 33.69 2cze s LYS 170 CO 0.40 0.49 1.80 0.00 -0.92 0.00 0.00 175.35 177.12 2cze h ALA 171 N 5.97 0.59 -0.46 5.17 0.00 -1.95 -2.42 119.26 126.15 2cze h ALA 171 Ca -0.47 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.42 2cze h ALA 171 Cb 1.18 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2cze h ALA 171 CO 0.69 0.07 0.26 -0.22 0.00 0.00 0.00 179.25 180.05 2cze h LYS 172 N 0.62 0.51 -0.87 0.00 1.63 -1.95 -1.83 116.57 114.68 2cze h LYS 172 Ca 0.17 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.93 2cze h LYS 172 Cb -0.02 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.45 2cze h LYS 172 CO -0.03 0.34 0.50 -0.44 -3.45 0.00 0.00 179.45 176.37 2cze h ASP 173 N 0.52 1.07 -0.44 4.20 3.45 -1.95 -1.50 116.42 121.77 2cze h ASP 173 Ca 0.19 -0.08 -0.09 0.00 0.43 0.00 0.00 57.03 57.47 2cze h ASP 173 Cb 0.04 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.53 2cze h ASP 173 CO -0.10 0.84 -0.09 0.00 -1.57 0.00 0.00 179.24 178.32 2cze h ALA 174 N 1.27 0.61 -0.46 3.45 0.00 -1.10 -1.56 119.26 121.47 2cze h ALA 174 Ca 0.31 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2cze h ALA 174 Cb -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2cze h ALA 174 CO -0.05 0.48 0.08 0.28 0.00 0.00 0.00 179.25 180.04 2cze h VAL 175 N 0.68 1.24 -0.70 0.00 2.07 -1.17 -1.17 116.25 117.21 2cze h VAL 175 Ca 0.12 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 2cze h VAL 175 Cb 0.62 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2cze h VAL 175 CO 0.04 0.31 0.40 0.50 0.02 0.00 0.00 177.57 178.84 2cze h LYS 176 N 0.63 0.96 0.00 1.57 1.63 -1.20 -2.07 116.57 118.09 2cze h LYS 176 Ca 0.14 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 2cze h LYS 176 Cb 0.37 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.81 2cze h LYS 176 CO 0.01 0.69 0.00 0.00 -3.45 0.00 0.00 179.45 176.70 2cze n ALA 177 N -2.43 1.95 0.00 5.00 0.00 -0.59 -4.88 120.51 119.55 2cze n ALA 177 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2cze n ALA 177 Cb 0.09 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.13 2cze n ALA 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cze n GLY 178 N 0.61 1.30 3.74 0.00 0.00 -0.78 -3.47 105.19 106.59 2cze n GLY 178 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2cze n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cze s ALA 179 N -1.83 3.37 -0.05 4.61 0.00 -0.47 -4.65 121.76 122.74 2cze s ALA 179 Ca 0.00 0.82 0.13 0.00 0.00 0.00 0.00 51.96 52.91 2cze s ALA 179 Cb 0.00 -3.36 -0.23 0.00 0.00 0.00 0.00 23.12 19.53 2cze s ALA 179 CO 0.00 -0.24 0.66 -0.25 0.00 0.00 0.00 175.76 175.93 2cze n ASP 180 N 2.53 0.86 -4.08 0.00 9.92 0.97 -4.56 116.55 122.18 2cze n ASP 180 Ca 0.03 0.41 -0.20 0.00 -0.53 0.00 0.00 54.79 54.50 2cze n ASP 180 Cb 0.46 -0.04 -0.14 0.00 -0.64 0.00 0.00 41.12 40.76 2cze n ASP 180 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 2cze s TYR 181 N -2.61 1.05 -0.33 1.24 1.51 -0.74 -4.74 117.35 112.72 2cze s TYR 181 Ca -0.05 -0.24 -0.04 0.00 -1.01 0.00 0.00 57.07 55.73 2cze s TYR 181 Cb 0.08 -0.66 0.05 0.00 -0.11 0.00 0.00 41.96 41.33 2cze s TYR 181 CO 0.82 -0.01 0.08 0.42 -1.11 0.00 0.00 175.55 175.75 2cze s ILE 182 N -0.46 3.39 -0.10 2.71 -1.09 0.51 -0.85 121.20 125.32 2cze s ILE 182 Ca 0.03 -1.37 -0.25 0.00 -2.23 0.00 0.00 60.65 56.84 2cze s ILE 182 Cb -0.05 -2.99 -0.03 0.00 -1.58 0.00 0.00 42.46 37.81 2cze s ILE 182 CO 0.00 -0.22 0.78 -0.63 -1.23 0.00 0.00 174.94 173.63 2cze s ILE 183 N 1.31 4.97 -0.05 2.92 1.01 -0.55 -0.47 121.20 130.33 2cze s ILE 183 Ca -0.02 1.57 -0.00 0.00 0.00 0.00 0.00 60.65 62.20 2cze s ILE 183 Cb -0.20 -4.10 0.03 0.00 0.01 0.00 0.00 42.46 38.19 2cze s ILE 183 CO 0.00 0.16 -0.01 -0.69 0.00 0.00 0.00 174.94 174.40 2cze s VAL 184 N 1.31 0.37 0.00 2.92 1.01 0.29 -3.91 120.40 122.38 2cze s VAL 184 Ca 0.39 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.42 2cze s VAL 184 Cb -0.18 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.73 2cze s VAL 184 CO 0.17 0.22 0.00 0.61 0.00 0.00 0.00 175.10 176.10 2cze n GLY 185 N 4.58 0.46 0.33 4.51 0.00 -1.26 -0.72 105.19 113.09 2cze n GLY 185 Ca -0.17 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.04 2cze n GLY 185 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2cze h ARG 186 N 0.00 0.43 -0.04 1.61 3.08 -1.92 0.14 114.38 117.68 2cze h ARG 186 Ca 0.00 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.04 2cze h ARG 186 Cb 0.00 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 2cze h ARG 186 CO 0.00 0.28 0.13 0.00 -1.07 0.00 0.00 179.97 179.31 2cze h ALA 187 N 1.77 1.32 0.00 0.04 0.00 -1.90 -0.40 119.26 120.09 2cze h ALA 187 Ca 0.66 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 55.40 2cze h ALA 187 Cb 1.35 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 2cze h ALA 187 CO -0.54 -0.15 -1.42 -0.89 0.00 0.00 0.00 179.25 176.25 2cze n ILE 188 N -3.27 1.28 0.33 0.00 5.41 0.38 -4.26 119.36 119.22 2cze n ILE 188 Ca -0.02 -0.03 0.15 0.00 1.00 0.00 0.00 62.75 63.85 2cze n ILE 188 Cb 0.21 -1.97 0.60 0.00 -0.71 0.00 0.00 39.64 37.77 2cze n ILE 188 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 176.55 176.65 2cze h TYR 189 N -0.73 0.00 -0.02 1.39 -0.00 -1.24 -2.49 116.97 113.88 2cze h TYR 189 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.48 2cze h TYR 189 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.82 2cze h TYR 189 CO -0.19 0.00 -0.41 0.09 -0.00 0.00 0.00 178.16 177.64 2cze n ASN 190 N -2.77 2.13 -4.77 0.10 5.03 -0.16 -4.97 115.26 109.84 2cze n ASN 190 Ca 0.01 -1.57 -0.37 0.00 0.87 0.00 0.00 54.58 53.53 2cze n ASN 190 Cb 0.29 0.42 -0.01 0.00 -1.02 0.00 0.00 39.78 39.45 2cze n ASN 190 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2cze s ALA 191 N -2.39 2.97 0.42 5.41 0.00 -0.94 -4.91 121.76 122.32 2cze s ALA 191 Ca 0.19 0.90 0.11 0.00 0.00 0.00 0.00 51.96 53.16 2cze s ALA 191 Cb 0.18 -3.37 0.95 0.00 0.00 0.00 0.00 23.12 20.88 2cze s ALA 191 CO 0.53 -0.61 2.01 -1.35 0.00 0.00 0.00 175.76 176.34 2cze h PRO 192 N 2.05 0.47 -2.97 0.00 0.11 -1.93 -3.30 132.00 126.43 2cze h PRO 192 Ca -0.49 -0.03 -0.60 0.00 0.11 0.00 0.00 66.00 64.99 2cze h PRO 192 Cb 1.24 -0.11 -0.40 0.00 0.11 0.00 0.00 31.00 31.85 2cze h PRO 192 CO 0.60 0.31 -0.77 1.21 -0.21 0.00 0.00 178.00 179.14 2cze s ASN 193 N -6.43 3.53 0.29 -2.05 3.84 -1.26 -5.01 114.94 107.85 2cze s ASN 193 Ca -0.08 -2.30 0.02 0.00 0.21 0.00 0.00 52.86 50.71 2cze s ASN 193 Cb 0.19 -0.82 0.59 0.00 -0.55 0.00 0.00 41.25 40.66 2cze s ASN 193 CO 0.74 -0.31 1.82 -0.65 -2.79 0.00 0.00 177.10 175.92 2cze h PRO 194 N 7.09 0.92 -0.51 0.43 0.11 -1.73 -1.55 132.00 136.77 2cze h PRO 194 Ca -0.02 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.98 2cze h PRO 194 Cb 0.96 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.84 2cze h PRO 194 CO 0.42 0.61 0.10 -0.09 -0.21 0.00 0.00 178.00 178.83 2cze h ARG 195 N 0.95 0.83 -0.61 1.05 2.43 -1.89 0.14 114.38 117.27 2cze h ARG 195 Ca 0.51 -0.21 -0.05 0.00 -0.81 0.00 0.00 59.98 59.42 2cze h ARG 195 Cb 0.57 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 2cze h ARG 195 CO -0.29 0.81 0.19 1.49 -1.51 0.00 0.00 179.97 180.65 2cze h GLU 196 N 0.71 0.92 -0.42 0.20 4.81 -1.82 -0.51 114.58 118.48 2cze h GLU 196 Ca 0.16 -0.18 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 2cze h GLU 196 Cb 0.36 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2cze h GLU 196 CO 0.01 0.80 -0.04 0.00 -0.73 0.00 0.00 179.01 179.04 2cze h ALA 197 N 1.31 0.57 -0.53 2.92 0.00 -0.85 -1.88 119.26 120.80 2cze h ALA 197 Ca 0.20 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2cze h ALA 197 Cb 0.26 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2cze h ALA 197 CO -0.01 0.40 -0.06 0.00 0.00 0.00 0.00 179.25 179.58 2cze h ALA 198 N 0.88 0.72 -0.79 0.00 0.00 -0.71 -2.84 119.26 116.52 2cze h ALA 198 Ca 0.11 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2cze h ALA 198 Cb 0.55 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2cze h ALA 198 CO 0.03 0.59 0.43 -0.22 0.00 0.00 0.00 179.25 180.08 2cze h LYS 199 N 0.84 1.09 -0.79 0.00 3.64 -1.00 -0.03 116.57 120.31 2cze h LYS 199 Ca 0.14 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2cze h LYS 199 Cb 0.62 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 2cze h LYS 199 CO 0.04 0.80 0.31 0.00 -2.27 0.00 0.00 179.45 178.33 2cze h ALA 200 N 1.37 1.05 -0.15 5.00 0.00 -1.15 0.88 119.26 126.25 2cze h ALA 200 Ca 0.28 -0.20 -0.21 0.00 0.00 0.00 0.00 54.91 54.77 2cze h ALA 200 Cb 0.03 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.52 2cze h ALA 200 CO -0.04 0.67 -0.75 0.82 0.00 0.00 0.00 179.25 179.94 2cze h ILE 201 N 1.15 1.29 -0.85 0.00 2.04 -1.23 -1.25 117.51 118.67 2cze h ILE 201 Ca 0.26 -1.98 0.02 0.00 1.00 0.00 0.00 64.86 64.16 2cze h ILE 201 Cb 0.23 1.97 -0.05 0.00 -0.74 0.00 0.00 36.82 38.23 2cze h ILE 201 CO -0.02 0.62 0.56 0.22 0.00 0.00 0.00 178.15 179.53 2cze h TYR 202 N 0.51 1.06 -0.38 1.37 5.03 -0.72 -1.12 116.97 122.72 2cze h TYR 202 Ca -0.04 0.03 -0.14 0.00 2.58 0.00 0.00 58.73 61.15 2cze h TYR 202 Cb 1.37 -0.36 -0.01 0.00 1.55 0.00 0.00 36.73 39.29 2cze h TYR 202 CO 0.08 0.65 -0.30 -0.44 -1.32 0.00 0.00 178.16 176.83 2cze h ASP 203 N 1.13 0.92 -0.43 -2.11 3.32 -0.72 -2.28 116.42 116.26 2cze h ASP 203 Ca 0.32 -0.44 0.03 0.00 0.02 0.00 0.00 57.03 56.96 2cze h ASP 203 Cb -0.09 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.17 2cze h ASP 203 CO -0.08 1.17 0.23 -0.08 -1.72 0.00 0.00 179.24 178.75 2cze h GLU 204 N 0.69 0.44 -0.16 3.56 4.81 -0.70 -1.27 114.58 121.95 2cze h GLU 204 Ca 0.07 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 2cze h GLU 204 Cb 0.88 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 2cze h GLU 204 CO 0.08 0.29 -0.26 0.82 -0.73 0.00 0.00 179.01 179.21 2cze h ILE 205 N 0.45 1.25 0.00 2.32 2.04 -1.18 -1.64 117.51 120.76 2cze h ILE 205 Ca 0.18 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.87 2cze h ILE 205 Cb 0.07 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2cze h ILE 205 CO -0.11 0.36 0.00 0.54 0.00 0.00 0.00 178.15 178.94 2cze n ARG 206 N -4.15 0.05 -2.14 2.37 1.74 -0.86 -4.91 116.66 108.76 2cze n ARG 206 Ca -0.01 0.11 -0.07 0.00 -0.77 0.00 0.00 57.85 57.12 2cze n ARG 206 Cb 0.38 -1.57 -0.00 0.00 -1.02 0.00 0.00 32.46 30.24 2cze n ARG 206 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cze n GLY 207 N 1.04 0.11 0.82 -0.13 0.00 -0.53 -5.08 105.19 101.42 2cze n GLY 207 Ca 0.06 -0.61 0.10 0.00 0.00 0.00 0.00 46.02 45.57 2cze n GLY 207 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87