#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ze8 n HIS 4 N 0.00 -3.54 -1.46 4.41 -0.00 -1.26 -5.05 115.22 108.32 1ze8 n HIS 4 Ca 0.00 -0.54 -0.36 0.00 -0.00 0.00 0.00 57.72 56.83 1ze8 n HIS 4 Cb 0.00 -0.30 0.09 0.00 -0.00 0.00 0.00 29.99 29.78 1ze8 n HIS 4 CO 0.00 0.00 0.00 -2.67 -0.00 0.00 0.00 176.34 173.67 1ze8 n TRP 5 N -2.21 1.53 -0.95 -1.40 4.27 -1.26 -4.93 117.44 112.49 1ze8 n TRP 5 Ca 0.06 0.41 0.00 0.00 -3.89 0.00 0.00 57.50 54.08 1ze8 n TRP 5 Cb 0.21 -2.19 0.00 0.00 -1.36 0.00 0.00 31.31 27.97 1ze8 n TRP 5 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1ze8 n GLY 6 N 0.82 4.14 0.04 -1.67 0.00 0.56 -5.03 105.19 104.05 1ze8 n GLY 6 Ca 0.15 -0.60 0.01 0.00 0.00 0.00 0.00 46.02 45.57 1ze8 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ze8 n TYR 7 N 0.00 0.00 -1.40 1.61 4.01 -1.26 -4.01 117.16 116.11 1ze8 n TYR 7 Ca 0.00 -0.29 -0.11 0.00 -0.16 0.00 0.00 57.90 57.33 1ze8 n TYR 7 Cb 0.00 -0.04 0.08 0.00 -0.31 0.00 0.00 39.34 39.07 1ze8 n TYR 7 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ze8 n GLY 8 N -0.33 -1.19 0.15 2.72 0.00 -1.26 -4.62 105.19 100.66 1ze8 n GLY 8 Ca 0.01 -1.70 -0.04 0.00 0.00 0.00 0.00 46.02 44.29 1ze8 n GLY 8 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1ze8 h LYS 9 N 0.00 0.13 0.00 1.61 1.63 -1.98 0.32 116.57 118.28 1ze8 h LYS 9 Ca -0.16 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.54 1ze8 h LYS 9 Cb 0.46 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 1ze8 h LYS 9 CO 0.12 0.74 -1.37 0.72 -3.45 0.00 0.00 179.45 176.20 1ze8 n HIS 10 N -3.80 0.22 -1.02 1.91 8.25 -1.26 -4.46 115.22 115.05 1ze8 n HIS 10 Ca -0.02 0.06 0.02 0.00 -0.26 0.00 0.00 57.72 57.52 1ze8 n HIS 10 Cb 0.65 -0.46 0.02 0.00 1.12 0.00 0.00 29.99 31.32 1ze8 n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1ze8 n ASN 11 N -2.10 0.83 -2.62 0.41 6.94 -1.24 -4.92 115.26 112.56 1ze8 n ASN 11 Ca -0.00 -1.80 -0.09 0.00 -0.02 0.00 0.00 54.58 52.67 1ze8 n ASN 11 Cb 0.48 -0.12 0.06 0.00 -2.36 0.00 0.00 39.78 37.85 1ze8 n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ze8 n GLY 12 N -0.34 -1.58 0.32 4.83 0.00 0.10 -0.32 105.19 108.21 1ze8 n GLY 12 Ca 0.02 -1.62 0.31 0.00 0.00 0.00 0.00 46.02 44.73 1ze8 n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ze8 h PRO 13 N 0.00 0.01 0.00 1.61 0.11 -1.83 0.24 132.00 132.14 1ze8 h PRO 13 Ca -0.12 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1ze8 h PRO 13 Cb 0.35 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1ze8 h PRO 13 CO 0.09 0.01 0.00 0.39 -0.21 0.00 0.00 178.00 178.27 1ze8 n GLU 14 N -5.26 0.33 -0.01 1.05 -0.58 -1.26 -3.02 120.64 111.90 1ze8 n GLU 14 Ca 0.38 0.07 0.07 0.00 -0.42 0.00 0.00 57.16 57.26 1ze8 n GLU 14 Cb 1.27 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 30.53 1ze8 n GLU 14 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1ze8 n HIS 15 N -1.27 0.00 -0.28 -0.32 8.25 0.82 -4.68 115.22 117.74 1ze8 n HIS 15 Ca 0.11 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.67 1ze8 n HIS 15 Cb 0.17 -0.33 0.35 0.00 1.12 0.00 0.00 29.99 31.30 1ze8 n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1ze8 h TRP 16 N 0.00 0.88 -0.26 4.41 6.55 -1.44 -2.44 115.95 123.65 1ze8 h TRP 16 Ca -0.00 0.03 0.08 0.00 0.95 0.00 0.00 58.89 59.94 1ze8 h TRP 16 Cb 0.65 -0.28 -0.01 0.00 -0.86 0.00 0.00 29.16 28.67 1ze8 h TRP 16 CO 0.00 0.34 0.29 1.12 -1.05 0.00 0.00 178.44 179.14 1ze8 h HIS 17 N 0.76 0.00 -0.37 0.49 2.07 -1.78 -0.11 115.15 116.21 1ze8 h HIS 17 Ca 0.45 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.94 1ze8 h HIS 17 Cb 0.63 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.60 1ze8 h HIS 17 CO -0.00 0.00 0.12 0.87 -3.07 0.00 0.00 177.93 175.85 1ze8 h LYS 18 N 0.00 0.58 0.00 5.12 1.57 -1.79 -2.04 116.57 120.01 1ze8 h LYS 18 Ca 0.12 -0.12 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 1ze8 h LYS 18 Cb 0.70 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 1ze8 h LYS 18 CO -0.00 0.59 -1.52 -0.25 -0.57 0.00 0.00 179.45 177.70 1ze8 n ASP 19 N -4.63 0.71 -3.67 0.86 10.43 -0.99 -4.61 116.55 114.66 1ze8 n ASP 19 Ca -0.01 0.31 -0.28 0.00 2.57 0.00 0.00 54.79 57.38 1ze8 n ASP 19 Cb 0.17 0.42 -0.11 0.00 1.84 0.00 0.00 41.12 43.44 1ze8 n ASP 19 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1ze8 n PHE 20 N -2.80 1.37 -0.26 1.24 3.72 -0.09 -4.98 117.46 115.65 1ze8 n PHE 20 Ca -0.10 -3.86 0.29 0.00 -0.05 0.00 0.00 57.45 53.73 1ze8 n PHE 20 Cb 0.82 -0.22 0.68 0.00 -0.94 0.00 0.00 39.48 39.81 1ze8 n PHE 20 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1ze8 h PRO 21 N 5.48 0.10 0.00 -1.08 0.11 -1.59 0.01 132.00 135.04 1ze8 h PRO 21 Ca 0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1ze8 h PRO 21 Cb 0.82 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1ze8 h PRO 21 CO 0.56 0.07 0.00 1.51 -0.21 0.00 0.00 178.00 179.93 1ze8 n ILE 22 N -4.33 0.98 0.26 4.15 3.06 -1.26 -1.91 119.36 120.32 1ze8 n ILE 22 Ca 0.22 0.24 0.18 0.00 -2.50 0.00 0.00 62.75 60.90 1ze8 n ILE 22 Cb 1.02 -1.15 0.92 0.00 0.54 0.00 0.00 39.64 40.97 1ze8 n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1ze8 h ALA 23 N 2.27 1.53 -0.42 1.51 0.00 -1.30 0.60 119.26 123.43 1ze8 h ALA 23 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1ze8 h ALA 23 Cb 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ze8 h ALA 23 CO 0.00 -0.21 0.01 1.63 0.00 0.00 0.00 179.25 180.68 1ze8 n LYS 24 N -3.49 3.75 -0.04 0.00 5.02 -0.80 -4.96 118.16 117.64 1ze8 n LYS 24 Ca -0.00 -3.00 -0.04 0.00 -2.02 0.00 0.00 58.31 53.24 1ze8 n LYS 24 Cb 0.26 -2.04 0.04 0.00 -0.02 0.00 0.00 35.03 33.26 1ze8 n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ze8 n GLY 25 N -0.05 -3.60 0.04 0.72 0.00 0.21 -4.98 105.19 97.52 1ze8 n GLY 25 Ca 0.25 -1.26 0.12 0.00 0.00 0.00 0.00 46.02 45.13 1ze8 n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ze8 n GLU 26 N -2.42 0.27 -3.05 1.61 -0.58 -1.26 -4.50 120.64 110.71 1ze8 n GLU 26 Ca 0.02 0.03 -0.16 0.00 -0.42 0.00 0.00 57.16 56.63 1ze8 n GLU 26 Cb 0.08 -1.62 -0.01 0.00 -0.57 0.00 0.00 31.44 29.32 1ze8 n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1ze8 n ARG 27 N -1.98 1.01 -2.75 3.49 1.85 -1.26 -4.57 116.66 112.45 1ze8 n ARG 27 Ca 0.03 -3.27 -0.29 0.00 -1.00 0.00 0.00 57.85 53.31 1ze8 n ARG 27 Cb 0.43 -1.56 -0.02 0.00 -1.05 0.00 0.00 32.46 30.26 1ze8 n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1ze8 s GLN 28 N -2.44 3.69 0.14 2.89 -1.52 -1.26 -2.69 119.66 118.48 1ze8 s GLN 28 Ca 0.36 0.38 0.06 0.00 -1.95 0.00 0.00 55.36 54.22 1ze8 s GLN 28 Cb 0.37 -2.38 -0.04 0.00 -0.22 0.00 0.00 33.01 30.75 1ze8 s GLN 28 CO -0.05 -0.11 -0.14 -1.12 -0.25 0.00 0.00 175.29 173.61 1ze8 s SER 29 N -3.52 2.17 0.95 5.90 0.01 -1.26 -4.61 113.70 113.33 1ze8 s SER 29 Ca 0.50 -0.88 -0.11 0.00 1.31 0.00 0.00 55.95 56.77 1ze8 s SER 29 Cb -0.10 -0.09 0.17 0.00 0.21 0.00 0.00 66.02 66.21 1ze8 s SER 29 CO 0.37 -0.15 1.00 -0.81 0.41 0.00 0.00 173.24 174.06 1ze8 n PRO 30 N 0.27 -0.85 -4.01 12.44 -0.04 -1.26 -4.54 135.00 137.00 1ze8 n PRO 30 Ca -0.13 -1.70 -0.08 0.00 -0.04 0.00 0.00 63.50 61.55 1ze8 n PRO 30 Cb 0.58 -0.99 -0.09 0.00 -0.04 0.00 0.00 33.50 32.96 1ze8 n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1ze8 s VAL 31 N -3.14 0.16 0.19 0.52 -7.23 -1.26 0.65 120.40 110.29 1ze8 s VAL 31 Ca 0.58 -1.57 -0.28 0.00 -1.81 0.00 0.00 61.98 58.90 1ze8 s VAL 31 Cb -0.02 -1.58 -0.08 0.00 0.56 0.00 0.00 36.38 35.26 1ze8 s VAL 31 CO 0.40 -0.72 0.87 -0.62 -0.31 0.00 0.00 175.10 174.72 1ze8 s ASP 32 N -2.93 7.51 -0.52 4.85 2.15 -1.26 -3.34 116.67 123.13 1ze8 s ASP 32 Ca 0.10 1.79 -0.15 0.00 0.43 0.00 0.00 52.55 54.73 1ze8 s ASP 32 Cb 0.06 -2.56 0.13 0.00 -0.30 0.00 0.00 42.92 40.25 1ze8 s ASP 32 CO -0.07 0.15 0.47 -0.63 -0.17 0.00 0.00 175.17 174.92 1ze8 s ILE 33 N -1.02 5.00 -0.80 4.11 1.01 0.71 -4.93 121.20 125.29 1ze8 s ILE 33 Ca 0.39 -1.55 -0.26 0.00 0.00 0.00 0.00 60.65 59.23 1ze8 s ILE 33 Cb -0.24 -4.22 0.04 0.00 0.01 0.00 0.00 42.46 38.04 1ze8 s ILE 33 CO 0.29 -0.85 1.30 -0.62 0.00 0.00 0.00 174.94 175.06 1ze8 s ASP 34 N 3.39 6.24 0.43 3.58 -1.08 -1.26 -1.62 116.67 126.36 1ze8 s ASP 34 Ca 0.04 -0.70 0.18 0.00 -0.52 0.00 0.00 52.55 51.54 1ze8 s ASP 34 Cb -0.29 -2.55 1.10 0.00 -1.46 0.00 0.00 42.92 39.72 1ze8 s ASP 34 CO 0.02 -1.74 1.90 0.71 0.52 0.00 0.00 175.17 176.58 1ze8 h THR 35 N 6.19 0.73 0.00 1.71 1.35 -1.94 -0.15 112.91 120.80 1ze8 h THR 35 Ca -0.17 -0.13 -0.07 0.00 -0.55 0.00 0.00 66.41 65.49 1ze8 h THR 35 Cb 1.04 0.33 -0.01 0.00 -1.73 0.00 0.00 68.15 67.78 1ze8 h THR 35 CO 1.30 0.07 -0.34 0.45 -0.25 0.00 0.00 175.52 176.75 1ze8 h HIS 36 N 0.37 0.00 0.00 4.73 3.86 -2.02 -3.18 115.15 118.91 1ze8 h HIS 36 Ca 0.41 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.54 1ze8 h HIS 36 Cb 1.03 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.49 1ze8 h HIS 36 CO -0.00 0.34 -1.33 2.41 0.86 0.00 0.00 177.93 180.21 1ze8 n THR 37 N -3.30 0.76 -2.00 2.45 -1.04 -0.23 -4.87 114.28 106.05 1ze8 n THR 37 Ca 0.01 -0.60 -0.42 0.00 -2.04 0.00 0.00 64.05 61.00 1ze8 n THR 37 Cb 0.58 -0.44 -0.03 0.00 -1.82 0.00 0.00 70.33 68.63 1ze8 n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ze8 s ALA 38 N -3.20 3.66 -0.09 2.41 0.00 -0.26 -4.85 121.76 119.42 1ze8 s ALA 38 Ca -0.03 1.33 -0.01 0.00 0.00 0.00 0.00 51.96 53.25 1ze8 s ALA 38 Cb 0.10 -3.57 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 1ze8 s ALA 38 CO 0.82 -0.74 -0.05 0.21 0.00 0.00 0.00 175.76 175.99 1ze8 s LYS 39 N 0.08 3.04 0.31 0.00 2.20 -0.95 -4.79 119.74 119.64 1ze8 s LYS 39 Ca 0.62 -0.51 -0.30 0.00 -0.36 0.00 0.00 55.97 55.42 1ze8 s LYS 39 Cb -0.42 -2.71 -0.12 0.00 -1.51 0.00 0.00 37.83 33.07 1ze8 s LYS 39 CO 0.40 0.56 1.56 0.98 -0.36 0.00 0.00 175.35 178.48 1ze8 n TYR 40 N 2.54 2.85 -4.01 4.03 9.36 -1.26 0.02 117.16 130.70 1ze8 n TYR 40 Ca -0.18 0.31 -0.31 0.00 3.32 0.00 0.00 57.90 61.04 1ze8 n TYR 40 Cb 0.53 -2.57 -0.15 0.00 -0.63 0.00 0.00 39.34 36.52 1ze8 n TYR 40 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1ze8 s ASP 41 N 0.32 4.41 0.39 2.98 -1.08 0.38 -4.78 116.67 119.30 1ze8 s ASP 41 Ca 0.61 -1.60 0.28 0.00 -0.52 0.00 0.00 52.55 51.33 1ze8 s ASP 41 Cb -0.50 -1.47 1.11 0.00 -1.46 0.00 0.00 42.92 40.60 1ze8 s ASP 41 CO 0.53 -0.27 1.83 1.55 0.52 0.00 0.00 175.17 179.33 1ze8 h PRO 42 N 7.77 0.00 0.00 4.34 0.13 -1.94 -2.88 132.00 139.43 1ze8 h PRO 42 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1ze8 h PRO 42 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1ze8 h PRO 42 CO 0.47 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.11 1ze8 n SER 43 N -2.66 0.00 -4.74 1.44 3.41 -1.26 -4.76 113.62 105.05 1ze8 n SER 43 Ca 0.02 -1.14 -0.39 0.00 -0.26 0.00 0.00 58.87 57.09 1ze8 n SER 43 Cb 0.29 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.19 1ze8 n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ze8 s LEU 44 N -1.66 4.39 0.49 1.04 1.43 -1.09 -4.97 118.68 118.32 1ze8 s LEU 44 Ca 0.27 1.27 -0.04 0.00 -1.03 0.00 0.00 54.13 54.60 1ze8 s LEU 44 Cb 0.12 -3.09 -0.02 0.00 0.03 0.00 0.00 46.19 43.23 1ze8 s LEU 44 CO 0.21 -0.00 0.77 -0.54 0.23 0.00 0.00 176.35 177.02 1ze8 s LYS 45 N 0.19 3.32 0.26 1.70 1.02 -1.08 -4.89 119.74 120.27 1ze8 s LYS 45 Ca 0.36 0.00 -0.31 0.00 0.02 0.00 0.00 55.97 56.04 1ze8 s LYS 45 Cb -0.19 -2.40 -0.12 0.00 -0.52 0.00 0.00 37.83 34.60 1ze8 s LYS 45 CO 0.20 -0.30 1.58 -2.30 -0.92 0.00 0.00 175.35 173.61 1ze8 n PRO 46 N -2.26 2.57 -2.34 -1.68 -0.02 -1.26 -1.04 135.00 128.97 1ze8 n PRO 46 Ca 0.01 0.92 -0.40 0.00 -2.02 0.00 0.00 63.50 62.01 1ze8 n PRO 46 Cb 0.56 -2.69 -0.03 0.00 -0.02 0.00 0.00 33.50 31.32 1ze8 n PRO 46 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1ze8 s LEU 47 N -0.04 4.44 -0.20 2.45 2.96 -1.26 -2.89 118.68 124.14 1ze8 s LEU 47 Ca 0.67 2.40 0.01 0.00 -0.22 0.00 0.00 54.13 56.99 1ze8 s LEU 47 Cb -0.53 -3.72 0.05 0.00 0.50 0.00 0.00 46.19 42.48 1ze8 s LEU 47 CO 0.46 -0.36 -0.08 -0.55 -1.32 0.00 0.00 176.35 174.49 1ze8 s SER 48 N -0.82 3.37 -0.27 3.68 0.15 0.83 -4.89 113.70 115.75 1ze8 s SER 48 Ca 0.48 -0.90 -0.02 0.00 0.70 0.00 0.00 55.95 56.21 1ze8 s SER 48 Cb -0.34 -1.16 0.03 0.00 -1.71 0.00 0.00 66.02 62.85 1ze8 s SER 48 CO 0.44 -0.17 -0.03 -0.69 1.20 0.00 0.00 173.24 173.99 1ze8 s VAL 49 N 1.44 2.99 -0.49 4.45 1.01 -1.26 -0.52 120.40 128.03 1ze8 s VAL 49 Ca -0.02 -1.15 0.03 0.00 0.00 0.00 0.00 61.98 60.84 1ze8 s VAL 49 Cb -0.17 -2.60 0.13 0.00 0.00 0.00 0.00 36.38 33.74 1ze8 s VAL 49 CO -0.08 0.07 0.24 -0.44 0.00 0.00 0.00 175.10 174.89 1ze8 s SER 50 N 1.31 4.62 -0.04 3.32 0.01 -0.48 -4.91 113.70 117.53 1ze8 s SER 50 Ca -0.02 -2.74 0.16 0.00 1.31 0.00 0.00 55.95 54.66 1ze8 s SER 50 Cb -0.18 -1.68 0.50 0.00 0.21 0.00 0.00 66.02 64.87 1ze8 s SER 50 CO -0.03 -0.30 1.42 -1.22 0.41 0.00 0.00 173.24 173.52 1ze8 n TYR 51 N 3.51 0.85 -0.24 2.43 4.01 -1.26 -1.61 117.16 124.85 1ze8 n TYR 51 Ca 0.05 -0.56 0.04 0.00 -0.16 0.00 0.00 57.90 57.27 1ze8 n TYR 51 Cb 0.36 -0.09 0.17 0.00 -0.31 0.00 0.00 39.34 39.46 1ze8 n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1ze8 h ASP 52 N 3.04 0.14 -0.34 7.72 2.03 -1.98 -1.68 116.42 125.36 1ze8 h ASP 52 Ca 0.00 0.12 0.00 0.00 -0.73 0.00 0.00 57.03 56.42 1ze8 h ASP 52 Cb 1.01 0.13 0.00 0.00 -0.83 0.00 0.00 39.33 39.64 1ze8 h ASP 52 CO 0.07 0.05 0.00 0.00 -1.03 0.00 0.00 179.24 178.32 1ze8 n GLN 53 N -5.07 2.06 -1.63 4.15 6.02 -1.26 -4.98 117.38 116.66 1ze8 n GLN 53 Ca 0.13 -1.62 -0.45 0.00 -0.01 0.00 0.00 57.00 55.06 1ze8 n GLN 53 Cb 0.40 -1.41 -0.02 0.00 1.02 0.00 0.00 30.24 30.23 1ze8 n GLN 53 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ze8 n ALA 54 N 0.82 0.30 -3.77 -1.58 0.00 -0.63 -4.66 120.51 111.00 1ze8 n ALA 54 Ca 0.17 0.39 -0.29 0.00 0.00 0.00 0.00 53.44 53.71 1ze8 n ALA 54 Cb 0.42 -2.12 -0.16 0.00 0.00 0.00 0.00 19.45 17.60 1ze8 n ALA 54 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ze8 s THR 55 N -0.81 0.87 0.54 0.00 -4.23 -1.26 -4.91 115.64 105.83 1ze8 s THR 55 Ca 0.61 -1.08 -0.17 0.00 -1.18 0.00 0.00 61.69 59.86 1ze8 s THR 55 Cb -0.68 -1.47 -0.06 0.00 1.34 0.00 0.00 72.50 71.63 1ze8 s THR 55 CO 0.58 -0.42 1.03 -0.94 -0.54 0.00 0.00 174.62 174.33 1ze8 s SER 56 N 1.66 6.21 0.00 3.99 1.04 -1.26 -1.10 113.70 124.24 1ze8 s SER 56 Ca 0.03 1.77 0.00 0.00 0.48 0.00 0.00 55.95 58.24 1ze8 s SER 56 Cb -0.17 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.41 1ze8 s SER 56 CO -0.16 -0.87 0.00 0.18 0.98 0.00 0.00 173.24 173.37 1ze8 n LEU 57 N -1.57 0.59 -3.61 2.42 4.77 0.31 -4.03 117.00 115.88 1ze8 n LEU 57 Ca 0.08 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.95 1ze8 n LEU 57 Cb 0.53 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 1ze8 n LEU 57 CO 0.44 0.03 0.19 -0.60 -1.33 0.00 0.00 177.39 176.13 1ze8 s ARG 58 N -1.96 1.09 -0.05 3.23 3.52 -1.22 -1.85 118.95 121.71 1ze8 s ARG 58 Ca 0.00 -0.66 0.06 0.00 -0.13 0.00 0.00 55.73 55.01 1ze8 s ARG 58 Cb 0.00 0.48 -0.01 0.00 -1.56 0.00 0.00 34.95 33.86 1ze8 s ARG 58 CO 0.00 -0.43 -0.24 -1.50 -0.81 0.00 0.00 175.30 172.31 1ze8 s ILE 59 N -3.72 1.99 0.01 4.11 2.07 -0.40 -0.38 121.20 124.88 1ze8 s ILE 59 Ca 0.02 -1.04 0.02 0.00 -1.41 0.00 0.00 60.65 58.24 1ze8 s ILE 59 Cb 0.01 -1.68 -0.01 0.00 0.13 0.00 0.00 42.46 40.91 1ze8 s ILE 59 CO -0.12 0.56 -0.07 -0.22 -1.91 0.00 0.00 174.94 173.18 1ze8 s LEU 60 N -0.22 2.07 -0.48 8.50 2.96 0.66 -1.03 118.68 131.14 1ze8 s LEU 60 Ca -0.01 -0.22 -0.13 0.00 -0.22 0.00 0.00 54.13 53.54 1ze8 s LEU 60 Cb -0.13 -0.29 0.10 0.00 0.50 0.00 0.00 46.19 46.37 1ze8 s LEU 60 CO 0.03 0.01 0.39 0.21 -1.32 0.00 0.00 176.35 175.67 1ze8 s ASN 61 N -0.50 5.98 -0.06 3.68 3.84 -0.54 0.57 114.94 127.91 1ze8 s ASN 61 Ca -0.00 -1.58 0.12 0.00 0.21 0.00 0.00 52.86 51.60 1ze8 s ASN 61 Cb -0.04 -2.12 0.45 0.00 -0.55 0.00 0.00 41.25 38.99 1ze8 s ASN 61 CO -0.00 -0.69 1.32 -0.46 -2.79 0.00 0.00 177.10 174.48 1ze8 n ASN 62 N 5.11 3.06 0.00 -4.21 0.23 -0.93 -0.42 115.26 118.10 1ze8 n ASN 62 Ca -0.12 -2.22 0.00 0.00 -0.53 0.00 0.00 54.58 51.71 1ze8 n ASN 62 Cb 0.42 -0.43 0.00 0.00 -2.08 0.00 0.00 39.78 37.69 1ze8 n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ze8 n GLY 63 N 0.92 0.91 0.00 4.83 0.00 -1.26 -4.75 105.19 105.83 1ze8 n GLY 63 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1ze8 n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ze8 n HIS 64 N -2.04 0.00 -3.02 1.61 8.25 -1.26 -4.79 115.22 113.96 1ze8 n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1ze8 n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1ze8 n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ze8 n ALA 65 N -0.90 0.00 -2.87 -1.41 0.00 -1.26 -4.86 120.51 109.21 1ze8 n ALA 65 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1ze8 n ALA 65 Cb 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.37 1ze8 n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1ze8 s PHE 66 N -3.00 1.48 -0.17 0.00 -0.12 -1.26 -2.19 117.98 112.72 1ze8 s PHE 66 Ca 0.00 -0.39 -0.05 0.00 -0.05 0.00 0.00 56.93 56.44 1ze8 s PHE 66 Cb 0.00 -1.00 -0.03 0.00 -0.63 0.00 0.00 43.02 41.36 1ze8 s PHE 66 CO 0.00 -0.13 -0.01 -0.80 -0.05 0.00 0.00 175.22 174.23 1ze8 s ASN 67 N 0.01 4.96 -0.42 1.98 0.02 0.19 -4.28 114.94 117.39 1ze8 s ASN 67 Ca -0.02 -0.10 -0.15 0.00 -1.02 0.00 0.00 52.86 51.57 1ze8 s ASN 67 Cb -0.10 -1.82 0.03 0.00 0.02 0.00 0.00 41.25 39.38 1ze8 s ASN 67 CO 0.01 0.16 0.33 -0.69 0.02 0.00 0.00 177.10 176.93 1ze8 s VAL 68 N 0.45 5.23 0.12 1.60 1.01 -0.50 -0.24 120.40 128.07 1ze8 s VAL 68 Ca -0.02 -0.67 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 1ze8 s VAL 68 Cb -0.14 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.20 1ze8 s VAL 68 CO 0.02 -0.36 0.48 -1.61 0.00 0.00 0.00 175.10 173.62 1ze8 s GLU 69 N 1.74 3.85 0.28 2.72 2.02 0.49 -1.98 118.70 127.83 1ze8 s GLU 69 Ca 0.06 0.31 0.12 0.00 0.02 0.00 0.00 54.97 55.47 1ze8 s GLU 69 Cb -0.19 -2.93 -0.05 0.00 0.10 0.00 0.00 34.13 31.05 1ze8 s GLU 69 CO 0.10 0.50 -0.18 -0.06 0.02 0.00 0.00 175.26 175.64 1ze8 s PHE 70 N -1.47 2.31 -0.47 1.61 0.40 -0.50 -0.53 117.98 119.33 1ze8 s PHE 70 Ca 0.37 -0.34 -0.27 0.00 -0.60 0.00 0.00 56.93 56.09 1ze8 s PHE 70 Cb -0.14 -1.03 0.03 0.00 0.51 0.00 0.00 43.02 42.39 1ze8 s PHE 70 CO 0.19 0.71 1.03 0.34 0.70 0.00 0.00 175.22 178.19 1ze8 s ASP 71 N -3.52 6.56 -0.34 1.36 -1.08 -0.26 -4.85 116.67 114.53 1ze8 s ASP 71 Ca 0.30 0.27 0.07 0.00 -0.52 0.00 0.00 52.55 52.67 1ze8 s ASP 71 Cb -0.04 -2.50 0.54 0.00 -1.46 0.00 0.00 42.92 39.45 1ze8 s ASP 71 CO 0.15 -1.16 1.57 -0.90 0.52 0.00 0.00 175.17 175.35 1ze8 n ASP 72 N 7.52 2.99 -0.00 -0.34 5.75 -1.26 -4.54 116.55 126.67 1ze8 n ASP 72 Ca 0.09 -3.76 0.14 0.00 -0.01 0.00 0.00 54.79 51.24 1ze8 n ASP 72 Cb 0.49 -0.68 0.60 0.00 -1.03 0.00 0.00 41.12 40.50 1ze8 n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1ze8 n SER 73 N -1.11 0.06 -4.12 -1.12 3.41 -1.26 -4.85 113.62 104.63 1ze8 n SER 73 Ca 0.40 0.33 -0.10 0.00 -0.26 0.00 0.00 58.87 59.24 1ze8 n SER 73 Cb 1.15 -0.39 -0.10 0.00 -0.26 0.00 0.00 64.21 64.61 1ze8 n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1ze8 s GLN 74 N -2.94 0.96 -0.78 4.33 -0.21 -1.26 -5.09 119.66 114.68 1ze8 s GLN 74 Ca 0.16 -1.39 -0.26 0.00 0.02 0.00 0.00 55.36 53.89 1ze8 s GLN 74 Cb 0.19 0.26 0.01 0.00 1.00 0.00 0.00 33.01 34.47 1ze8 s GLN 74 CO 0.54 -0.29 1.56 0.34 -2.12 0.00 0.00 175.29 175.32 1ze8 s ASP 75 N -3.03 5.84 -0.18 5.90 3.68 -1.26 -4.88 116.67 122.74 1ze8 s ASP 75 Ca 0.23 -0.44 -0.10 0.00 2.13 0.00 0.00 52.55 54.37 1ze8 s ASP 75 Cb 0.07 -2.55 0.06 0.00 -1.45 0.00 0.00 42.92 39.04 1ze8 s ASP 75 CO 0.01 -2.05 0.43 -0.54 0.13 0.00 0.00 175.17 173.16 1ze8 s LYS 76 N 6.13 0.42 -0.19 4.34 1.02 -1.26 -4.99 119.74 125.21 1ze8 s LYS 76 Ca 0.51 0.82 -0.06 0.00 0.02 0.00 0.00 55.97 57.26 1ze8 s LYS 76 Cb -0.08 -0.00 0.01 0.00 -0.52 0.00 0.00 37.83 37.24 1ze8 s LYS 76 CO 0.10 -0.15 0.21 0.00 -0.92 0.00 0.00 175.35 174.59 1ze8 n ALA 77 N 4.22 -3.07 -2.55 5.17 0.00 -1.14 -4.57 120.51 118.57 1ze8 n ALA 77 Ca -0.23 0.48 -0.22 0.00 0.00 0.00 0.00 53.44 53.47 1ze8 n ALA 77 Cb 0.56 -1.47 -0.12 0.00 0.00 0.00 0.00 19.45 18.41 1ze8 n ALA 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1ze8 s VAL 78 N -1.51 1.62 -0.16 0.00 -7.23 -0.64 -1.74 120.40 110.74 1ze8 s VAL 78 Ca 0.09 -1.57 -0.01 0.00 -1.81 0.00 0.00 61.98 58.67 1ze8 s VAL 78 Cb -0.02 -1.53 -0.01 0.00 0.56 0.00 0.00 36.38 35.38 1ze8 s VAL 78 CO 0.37 -0.14 -0.11 -0.22 -0.31 0.00 0.00 175.10 174.69 1ze8 s LEU 79 N -2.02 2.69 0.30 1.32 2.96 -0.18 -1.39 118.68 122.36 1ze8 s LEU 79 Ca 0.07 -0.39 0.05 0.00 -0.22 0.00 0.00 54.13 53.64 1ze8 s LEU 79 Cb -0.09 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 1ze8 s LEU 79 CO 0.04 0.09 0.22 -0.54 -1.32 0.00 0.00 176.35 174.84 1ze8 s LYS 80 N 0.80 1.60 2.48 1.98 1.02 0.33 -2.19 119.74 125.76 1ze8 s LYS 80 Ca -0.04 -1.91 0.00 0.00 0.02 0.00 0.00 55.97 54.04 1ze8 s LYS 80 Cb -0.15 0.23 0.00 0.00 -0.52 0.00 0.00 37.83 37.39 1ze8 s LYS 80 CO 0.01 -0.56 0.00 0.41 -0.92 0.00 0.00 175.35 174.29 1ze8 n GLY 81 N -0.54 -0.25 7.00 -3.33 0.00 -1.26 -0.12 105.19 106.69 1ze8 n GLY 81 Ca 0.05 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1ze8 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ze8 n GLY 82 N 0.00 3.00 0.26 -0.02 0.00 -0.20 -1.47 105.19 106.75 1ze8 n GLY 82 Ca 0.00 -0.23 0.13 0.00 0.00 0.00 0.00 46.02 45.92 1ze8 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ze8 n PRO 83 N 13.66 0.94 -2.83 1.61 -0.04 -1.26 -2.63 135.00 144.46 1ze8 n PRO 83 Ca 0.00 -0.52 -0.39 0.00 -0.04 0.00 0.00 63.50 62.55 1ze8 n PRO 83 Cb 0.00 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 31.91 1ze8 n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ze8 s LEU 84 N -2.41 4.55 -0.24 1.53 1.43 -0.54 -5.05 118.68 117.94 1ze8 s LEU 84 Ca 0.27 1.83 -0.04 0.00 -1.03 0.00 0.00 54.13 55.16 1ze8 s LEU 84 Cb 0.20 -3.64 -0.00 0.00 0.03 0.00 0.00 46.19 42.77 1ze8 s LEU 84 CO 0.48 0.11 -0.02 -0.62 0.23 0.00 0.00 176.35 176.53 1ze8 s ASP 85 N -1.31 4.50 0.00 2.29 3.68 -1.26 -4.18 116.67 120.39 1ze8 s ASP 85 Ca 0.42 -0.49 0.00 0.00 2.13 0.00 0.00 52.55 54.62 1ze8 s ASP 85 Cb -0.23 -1.77 0.00 0.00 -1.45 0.00 0.00 42.92 39.47 1ze8 s ASP 85 CO 0.28 -0.06 0.00 0.61 0.13 0.00 0.00 175.17 176.13 1ze8 n GLY 86 N 4.80 -1.72 3.36 2.66 0.00 -1.26 -4.94 105.19 108.09 1ze8 n GLY 86 Ca -0.17 -1.73 -0.32 0.00 0.00 0.00 0.00 46.02 43.79 1ze8 n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ze8 s THR 87 N 0.00 2.58 -0.08 2.61 -4.23 -1.26 -4.49 115.64 110.78 1ze8 s THR 87 Ca 0.00 -0.88 0.03 0.00 -1.18 0.00 0.00 61.69 59.67 1ze8 s THR 87 Cb 0.00 -2.00 -0.02 0.00 1.34 0.00 0.00 72.50 71.83 1ze8 s THR 87 CO 0.00 0.57 -0.17 -0.31 -0.54 0.00 0.00 174.62 174.16 1ze8 s TYR 88 N -0.26 2.65 -0.17 3.99 1.51 -0.93 -1.14 117.35 122.99 1ze8 s TYR 88 Ca 0.00 -0.49 -0.07 0.00 -1.01 0.00 0.00 57.07 55.51 1ze8 s TYR 88 Cb -0.13 -1.68 -0.04 0.00 -0.11 0.00 0.00 41.96 40.00 1ze8 s TYR 88 CO 0.03 -0.07 0.05 0.50 -1.11 0.00 0.00 175.55 174.95 1ze8 s ARG 89 N -0.22 3.86 0.13 -0.62 3.52 0.36 -1.02 118.95 124.97 1ze8 s ARG 89 Ca -0.00 -0.36 -0.31 0.00 -0.13 0.00 0.00 55.73 54.93 1ze8 s ARG 89 Cb -0.13 -3.15 -0.10 0.00 -1.56 0.00 0.00 34.95 30.01 1ze8 s ARG 89 CO 0.03 0.32 1.64 -1.17 -0.81 0.00 0.00 175.30 175.32 1ze8 s LEU 90 N 0.23 4.37 -0.05 -0.88 2.96 -0.71 -1.49 118.68 123.11 1ze8 s LEU 90 Ca 0.03 2.61 0.03 0.00 -0.22 0.00 0.00 54.13 56.58 1ze8 s LEU 90 Cb -0.12 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.94 1ze8 s LEU 90 CO 0.01 -0.88 -0.00 0.00 -1.32 0.00 0.00 176.35 174.15 1ze8 n ILE 91 N 4.33 0.30 -3.61 6.68 3.06 0.19 -4.56 119.36 125.74 1ze8 n ILE 91 Ca 0.15 -0.16 -0.03 0.00 -2.50 0.00 0.00 62.75 60.21 1ze8 n ILE 91 Cb 0.39 -0.84 -0.01 0.00 0.54 0.00 0.00 39.64 39.72 1ze8 n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1ze8 s GLN 92 N -2.10 0.55 0.01 9.51 1.03 -1.21 -1.41 119.66 126.03 1ze8 s GLN 92 Ca -0.03 -0.25 -0.01 0.00 0.04 0.00 0.00 55.36 55.10 1ze8 s GLN 92 Cb 0.01 0.22 -0.01 0.00 0.03 0.00 0.00 33.01 33.26 1ze8 s GLN 92 CO 0.16 -0.25 0.01 -0.59 -2.54 0.00 0.00 175.29 172.08 1ze8 s PHE 93 N -2.67 0.13 0.35 9.60 -0.12 -0.84 -0.25 117.98 124.19 1ze8 s PHE 93 Ca 0.10 -0.27 -0.04 0.00 -0.05 0.00 0.00 56.93 56.66 1ze8 s PHE 93 Cb 0.01 -0.10 0.01 0.00 -0.63 0.00 0.00 43.02 42.30 1ze8 s PHE 93 CO -0.04 -0.14 0.53 -3.38 -0.05 0.00 0.00 175.22 172.13 1ze8 s HIS 94 N -0.94 0.93 0.28 3.49 -3.43 -0.76 -1.41 115.29 113.46 1ze8 s HIS 94 Ca -0.10 -1.22 0.02 0.00 -0.80 0.00 0.00 55.06 52.96 1ze8 s HIS 94 Cb -0.06 0.06 -0.06 0.00 -1.43 0.00 0.00 32.58 31.09 1ze8 s HIS 94 CO -0.00 -1.21 0.08 -0.06 -2.00 0.00 0.00 174.74 171.54 1ze8 s PHE 95 N -2.91 1.72 -0.04 0.38 0.40 -1.26 -0.59 117.98 115.68 1ze8 s PHE 95 Ca 0.28 -1.07 0.01 0.00 -0.60 0.00 0.00 56.93 55.54 1ze8 s PHE 95 Cb -0.01 -1.06 0.02 0.00 0.51 0.00 0.00 43.02 42.48 1ze8 s PHE 95 CO 0.19 -0.18 -0.03 -1.01 0.70 0.00 0.00 175.22 174.89 1ze8 s HIS 96 N -3.55 0.66 0.23 0.36 3.76 -0.25 -4.75 115.29 111.75 1ze8 s HIS 96 Ca 0.37 -0.16 -0.06 0.00 -0.15 0.00 0.00 55.06 55.05 1ze8 s HIS 96 Cb 0.08 -0.63 -0.02 0.00 1.11 0.00 0.00 32.58 33.12 1ze8 s HIS 96 CO 0.14 -0.19 0.29 1.67 -0.85 0.00 0.00 174.74 175.80 1ze8 s TRP 97 N 1.04 0.81 0.43 1.40 -2.14 -1.22 -0.82 118.94 118.46 1ze8 s TRP 97 Ca -0.09 -1.09 0.05 0.00 2.66 0.00 0.00 56.10 57.62 1ze8 s TRP 97 Cb -0.14 -0.22 0.05 0.00 -3.10 0.00 0.00 33.47 30.05 1ze8 s TRP 97 CO -0.01 -0.81 0.39 0.41 -2.66 0.00 0.00 176.95 174.27 1ze8 n GLY 98 N -0.33 2.61 0.01 3.67 0.00 -1.15 -0.72 105.19 109.29 1ze8 n GLY 98 Ca 0.00 -2.25 0.12 0.00 0.00 0.00 0.00 46.02 43.89 1ze8 n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ze8 n SER 99 N -2.02 0.51 -3.99 1.61 3.41 -1.26 -4.29 113.62 107.59 1ze8 n SER 99 Ca 0.02 -0.14 -0.09 0.00 -0.26 0.00 0.00 58.87 58.40 1ze8 n SER 99 Cb 0.48 0.21 -0.10 0.00 -0.26 0.00 0.00 64.21 64.53 1ze8 n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ze8 s LEU 100 N -3.23 2.18 0.54 1.04 1.43 -1.26 -5.05 118.68 114.33 1ze8 s LEU 100 Ca 0.10 -0.62 0.25 0.00 -1.03 0.00 0.00 54.13 52.83 1ze8 s LEU 100 Cb 0.17 0.26 1.52 0.00 0.03 0.00 0.00 46.19 48.17 1ze8 s LEU 100 CO 0.70 -0.42 2.14 0.44 0.23 0.00 0.00 176.35 179.44 1ze8 h ASP 101 N 4.04 0.00 0.25 2.29 3.32 -1.91 -2.60 116.42 121.81 1ze8 h ASP 101 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1ze8 h ASP 101 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1ze8 h ASP 101 CO 0.49 0.07 0.00 0.61 -1.72 0.00 0.00 179.24 178.69 1ze8 n GLY 102 N -1.09 -0.71 3.49 2.75 0.00 -1.26 -3.55 105.19 104.82 1ze8 n GLY 102 Ca -0.03 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 1ze8 n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ze8 s GLN 103 N -2.67 1.37 0.00 1.61 -2.07 -0.98 -4.69 119.66 112.23 1ze8 s GLN 103 Ca 0.10 -1.10 0.00 0.00 -1.82 0.00 0.00 55.36 52.54 1ze8 s GLN 103 Cb 0.08 0.46 0.00 0.00 -1.09 0.00 0.00 33.01 32.45 1ze8 s GLN 103 CO 0.18 -0.55 0.00 0.41 -1.32 0.00 0.00 175.29 174.01 1ze8 n GLY 104 N -0.31 2.70 3.81 2.60 0.00 -1.06 -2.93 105.19 109.99 1ze8 n GLY 104 Ca -0.06 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 1ze8 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ze8 s SER 105 N 0.00 5.13 -0.18 1.61 1.04 -0.69 -3.38 113.70 117.23 1ze8 s SER 105 Ca 0.00 1.65 -0.15 0.00 0.48 0.00 0.00 55.95 57.94 1ze8 s SER 105 Cb 0.00 -2.48 -0.09 0.00 0.10 0.00 0.00 66.02 63.55 1ze8 s SER 105 CO 0.00 -1.61 -0.13 -0.62 0.98 0.00 0.00 173.24 171.86 1ze8 n GLU 106 N -3.24 0.51 -2.41 4.02 1.02 -1.26 -4.83 120.64 114.45 1ze8 n GLU 106 Ca 0.08 0.45 -0.33 0.00 -0.02 0.00 0.00 57.16 57.34 1ze8 n GLU 106 Cb 0.53 -1.64 -0.03 0.00 -0.02 0.00 0.00 31.44 30.29 1ze8 n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1ze8 s HIS 107 N -2.42 3.17 0.15 -0.32 3.76 -1.26 -4.28 115.29 114.08 1ze8 s HIS 107 Ca -0.24 1.54 0.06 0.00 -0.15 0.00 0.00 55.06 56.27 1ze8 s HIS 107 Cb 0.05 -2.94 -0.04 0.00 1.11 0.00 0.00 32.58 30.76 1ze8 s HIS 107 CO 0.38 -0.67 -0.14 0.95 -0.85 0.00 0.00 174.74 174.42 1ze8 s THR 108 N -2.31 1.46 -0.29 1.30 -4.23 -1.21 -4.70 115.64 105.66 1ze8 s THR 108 Ca 0.63 -1.93 -0.00 0.00 -1.18 0.00 0.00 61.69 59.21 1ze8 s THR 108 Cb -0.13 -1.76 0.06 0.00 1.34 0.00 0.00 72.50 72.00 1ze8 s THR 108 CO 0.26 -0.51 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.11 1ze8 s VAL 109 N -2.57 2.71 -1.40 2.29 1.01 -0.62 -0.21 120.40 121.62 1ze8 s VAL 109 Ca 0.15 -1.50 -0.06 0.00 0.00 0.00 0.00 61.98 60.56 1ze8 s VAL 109 Cb -0.03 -2.59 0.04 0.00 0.00 0.00 0.00 36.38 33.80 1ze8 s VAL 109 CO 0.04 -0.10 0.85 0.47 0.00 0.00 0.00 175.10 176.35 1ze8 n ASP 110 N 4.55 -2.97 0.00 3.32 8.00 -0.64 -0.48 116.55 128.33 1ze8 n ASP 110 Ca -0.13 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.59 1ze8 n ASP 110 Cb 0.43 -4.05 0.00 0.00 -0.02 0.00 0.00 41.12 37.48 1ze8 n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ze8 n LYS 111 N -4.49 0.00 -2.53 -1.24 4.76 -1.26 -4.98 118.16 108.43 1ze8 n LYS 111 Ca -0.14 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.88 1ze8 n LYS 111 Cb 0.61 -2.95 -0.03 0.00 -1.84 0.00 0.00 35.03 30.82 1ze8 n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1ze8 s LYS 112 N -0.24 4.41 -0.20 1.97 2.36 0.36 -4.99 119.74 123.41 1ze8 s LYS 112 Ca 0.00 1.61 -0.12 0.00 -2.55 0.00 0.00 55.97 54.90 1ze8 s LYS 112 Cb 0.00 -3.50 -0.05 0.00 -1.05 0.00 0.00 37.83 33.24 1ze8 s LYS 112 CO 0.00 -0.33 0.24 0.15 1.55 0.00 0.00 175.35 176.96 1ze8 s LYS 113 N 1.77 4.19 0.66 4.03 1.02 -1.26 -1.58 119.74 128.56 1ze8 s LYS 113 Ca 0.55 -0.05 -0.04 0.00 0.02 0.00 0.00 55.97 56.45 1ze8 s LYS 113 Cb -0.24 -3.47 0.06 0.00 -0.52 0.00 0.00 37.83 33.66 1ze8 s LYS 113 CO 0.24 0.17 0.94 0.71 -0.92 0.00 0.00 175.35 176.48 1ze8 s TYR 114 N 0.72 2.81 0.39 3.18 2.02 -1.26 -4.58 117.35 120.63 1ze8 s TYR 114 Ca 0.13 0.25 0.15 0.00 -0.37 0.00 0.00 57.07 57.23 1ze8 s TYR 114 Cb -0.13 -3.05 0.87 0.00 -0.40 0.00 0.00 41.96 39.25 1ze8 s TYR 114 CO 0.03 -1.26 1.89 0.00 -1.57 0.00 0.00 175.55 174.64 1ze8 h ALA 115 N -0.39 1.45 -2.65 3.71 0.00 -1.41 -1.77 119.26 118.20 1ze8 h ALA 115 Ca -0.43 -0.27 0.11 0.00 0.00 0.00 0.00 54.91 54.32 1ze8 h ALA 115 Cb 1.31 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 1ze8 h ALA 115 CO 0.56 0.37 0.43 0.00 0.00 0.00 0.00 179.25 180.61 1ze8 s ALA 116 N -4.29 -1.36 -0.12 0.00 0.00 -1.07 -3.15 121.76 111.77 1ze8 s ALA 116 Ca -0.03 -0.28 -0.07 0.00 0.00 0.00 0.00 51.96 51.58 1ze8 s ALA 116 Cb 0.14 0.71 0.04 0.00 0.00 0.00 0.00 23.12 24.02 1ze8 s ALA 116 CO 0.70 -1.04 0.28 -2.00 0.00 0.00 0.00 175.76 173.71 1ze8 s GLU 117 N -2.82 0.26 -0.15 0.00 2.12 0.00 -0.91 118.70 117.21 1ze8 s GLU 117 Ca 0.16 0.55 -0.09 0.00 0.36 0.00 0.00 54.97 55.95 1ze8 s GLU 117 Cb -0.03 -0.05 -0.04 0.00 0.26 0.00 0.00 34.13 34.26 1ze8 s GLU 117 CO 0.06 -0.14 0.15 -1.17 -0.54 0.00 0.00 175.26 173.62 1ze8 s LEU 118 N 1.07 4.33 -0.21 2.70 2.96 0.10 -1.09 118.68 128.54 1ze8 s LEU 118 Ca -0.08 0.40 0.01 0.00 -0.22 0.00 0.00 54.13 54.25 1ze8 s LEU 118 Cb -0.08 -2.11 0.05 0.00 0.50 0.00 0.00 46.19 44.55 1ze8 s LEU 118 CO -0.08 0.32 -0.10 -1.00 -1.32 0.00 0.00 176.35 174.17 1ze8 s HIS 119 N -0.49 2.54 -0.41 5.38 3.76 0.25 -1.38 115.29 124.94 1ze8 s HIS 119 Ca 0.13 -1.73 -0.15 0.00 -0.15 0.00 0.00 55.06 53.16 1ze8 s HIS 119 Cb -0.12 -1.68 0.02 0.00 1.11 0.00 0.00 32.58 31.92 1ze8 s HIS 119 CO 0.02 -0.77 0.30 -0.51 -0.85 0.00 0.00 174.74 172.93 1ze8 s LEU 120 N 1.35 5.11 -0.11 0.89 1.43 -0.72 -1.82 118.68 124.80 1ze8 s LEU 120 Ca -0.03 -0.93 -0.18 0.00 -1.03 0.00 0.00 54.13 51.95 1ze8 s LEU 120 Cb -0.17 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 1ze8 s LEU 120 CO -0.07 -0.46 0.49 -0.69 0.23 0.00 0.00 176.35 175.85 1ze8 s VAL 121 N 1.67 5.17 0.07 -1.59 1.01 0.65 -1.17 120.40 126.21 1ze8 s VAL 121 Ca 0.05 0.98 0.05 0.00 0.00 0.00 0.00 61.98 63.06 1ze8 s VAL 121 Cb -0.19 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 1ze8 s VAL 121 CO 0.10 0.33 -0.13 -1.00 0.00 0.00 0.00 175.10 174.40 1ze8 s HIS 122 N 0.59 1.12 0.06 5.22 3.76 -0.24 -0.64 115.29 125.15 1ze8 s HIS 122 Ca 0.27 -0.48 0.09 0.00 -0.15 0.00 0.00 55.06 54.79 1ze8 s HIS 122 Cb -0.15 -0.63 -0.03 0.00 1.11 0.00 0.00 32.58 32.87 1ze8 s HIS 122 CO 0.11 0.03 -0.25 1.67 -0.85 0.00 0.00 174.74 175.45 1ze8 s TRP 123 N -1.40 2.35 -0.22 1.40 1.48 -0.56 -1.17 118.94 120.83 1ze8 s TRP 123 Ca -0.03 -0.39 -0.29 0.00 -1.06 0.00 0.00 56.10 54.34 1ze8 s TRP 123 Cb -0.09 -1.38 -0.04 0.00 -1.16 0.00 0.00 33.47 30.80 1ze8 s TRP 123 CO 0.02 0.18 1.79 1.21 -4.06 0.00 0.00 176.95 176.09 1ze8 s ASN 124 N -1.41 6.13 0.61 -2.66 3.84 0.15 -0.48 114.94 121.11 1ze8 s ASN 124 Ca 0.13 1.71 0.38 0.00 0.21 0.00 0.00 52.86 55.29 1ze8 s ASN 124 Cb -0.10 -2.53 2.08 0.00 -0.55 0.00 0.00 41.25 40.15 1ze8 s ASN 124 CO 0.03 -1.45 2.17 0.71 -2.79 0.00 0.00 177.10 175.77 1ze8 h THR 125 N 6.40 0.00 0.00 -5.21 1.35 -1.47 -1.53 112.91 112.45 1ze8 h THR 125 Ca -0.37 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1ze8 h THR 125 Cb 1.18 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1ze8 h THR 125 CO 0.99 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 178.55 1ze8 n LYS 127 N -2.90 0.14 -0.67 4.72 2.85 -1.26 -2.75 118.16 118.28 1ze8 n LYS 127 Ca -0.03 0.14 0.08 0.00 -1.05 0.00 0.00 58.31 57.46 1ze8 n LYS 127 Cb 0.13 -1.50 0.35 0.00 -0.65 0.00 0.00 35.03 33.36 1ze8 n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1ze8 n TYR 128 N -1.39 1.57 0.00 5.58 4.01 -0.58 -4.99 117.16 121.36 1ze8 n TYR 128 Ca 0.07 -0.68 0.00 0.00 -0.16 0.00 0.00 57.90 57.13 1ze8 n TYR 128 Cb 0.19 -0.33 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 1ze8 n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ze8 n GLY 129 N 0.72 1.30 3.84 2.72 0.00 -1.11 -4.23 105.19 108.42 1ze8 n GLY 129 Ca 0.25 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 46.20 1ze8 n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ze8 s ASP 130 N 0.00 0.03 0.11 1.61 1.47 -1.26 -5.03 116.67 113.60 1ze8 s ASP 130 Ca 0.00 -1.02 -0.26 0.00 1.18 0.00 0.00 52.55 52.45 1ze8 s ASP 130 Cb 0.00 0.73 -0.09 0.00 -0.34 0.00 0.00 42.92 43.22 1ze8 s ASP 130 CO 0.00 -1.46 1.66 0.15 0.68 0.00 0.00 175.17 176.20 1ze8 h PHE 131 N 2.00 -0.54 -0.64 2.11 3.57 -1.94 -1.11 116.94 120.39 1ze8 h PHE 131 Ca -0.31 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.32 1ze8 h PHE 131 Cb 1.24 0.23 -0.12 0.00 2.79 0.00 0.00 35.95 40.08 1ze8 h PHE 131 CO 1.47 -0.30 -0.26 0.78 -2.23 0.00 0.00 178.31 177.77 1ze8 h GLY 132 N -0.38 0.16 1.43 2.40 0.00 -1.97 0.62 103.07 105.33 1ze8 h GLY 132 Ca 0.03 0.34 -0.12 0.00 0.00 0.00 0.00 47.33 47.58 1ze8 h GLY 132 CO -0.12 -0.23 -0.31 0.50 0.00 0.00 0.00 176.54 176.37 1ze8 h LYS 133 N -0.09 0.64 -0.99 4.80 1.79 -1.77 -3.10 116.57 117.85 1ze8 h LYS 133 Ca 0.28 -0.29 0.02 0.00 -2.18 0.00 0.00 60.65 58.48 1ze8 h LYS 133 Cb 0.53 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.12 1ze8 h LYS 133 CO -0.70 0.87 0.65 0.00 -1.08 0.00 0.00 179.45 179.20 1ze8 h ALA 134 N 1.11 1.32 0.00 3.86 0.00 0.38 -2.17 119.26 123.76 1ze8 h ALA 134 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ze8 h ALA 134 Cb 0.81 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ze8 h ALA 134 CO 0.07 0.61 0.00 1.33 0.00 0.00 0.00 179.25 181.26 1ze8 n VAL 135 N -4.40 0.00 -0.10 0.00 0.24 -0.26 -1.53 118.33 112.27 1ze8 n VAL 135 Ca 0.12 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.46 1ze8 n VAL 135 Cb 0.04 -0.21 0.10 0.00 -1.47 0.00 0.00 33.84 32.31 1ze8 n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ze8 n GLN 136 N -0.30 2.78 -4.51 7.34 6.02 -0.81 -4.92 117.38 122.98 1ze8 n GLN 136 Ca 0.00 -1.83 -0.26 0.00 -0.01 0.00 0.00 57.00 54.90 1ze8 n GLN 136 Cb 0.06 -1.18 -0.13 0.00 1.02 0.00 0.00 30.24 30.00 1ze8 n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1ze8 s GLN 137 N -0.98 1.34 0.47 -1.09 -1.52 -0.59 -5.03 119.66 112.26 1ze8 s GLN 137 Ca 0.15 -1.10 0.32 0.00 -1.95 0.00 0.00 55.36 52.79 1ze8 s GLN 137 Cb 0.08 -1.57 1.42 0.00 -0.22 0.00 0.00 33.01 32.72 1ze8 s GLN 137 CO 0.11 0.39 1.94 -1.00 -0.25 0.00 0.00 175.29 176.47 1ze8 h PRO 138 N 4.44 0.00 -0.16 2.91 0.13 -1.86 -2.81 132.00 134.66 1ze8 h PRO 138 Ca -0.45 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.52 1ze8 h PRO 138 Cb 1.17 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.09 1ze8 h PRO 138 CO 0.42 0.00 -0.75 -0.40 -0.23 0.00 0.00 178.00 177.03 1ze8 n ASP 139 N -2.76 2.01 0.16 1.44 5.75 -1.26 -4.36 116.55 117.54 1ze8 n ASP 139 Ca 0.00 -3.19 0.04 0.00 -0.01 0.00 0.00 54.79 51.63 1ze8 n ASP 139 Cb 0.22 -0.43 0.20 0.00 -1.03 0.00 0.00 41.12 40.07 1ze8 n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1ze8 h GLY 140 N 1.33 0.00 -2.55 6.12 0.00 -1.44 -3.42 103.07 103.11 1ze8 h GLY 140 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.88 1ze8 h GLY 140 CO 0.16 0.00 -0.72 1.08 0.00 0.00 0.00 176.54 177.06 1ze8 s LEU 141 N -6.81 2.53 -0.13 3.11 1.43 0.03 0.30 118.68 119.14 1ze8 s LEU 141 Ca 0.02 -1.04 -0.04 0.00 -1.03 0.00 0.00 54.13 52.03 1ze8 s LEU 141 Cb 0.10 -0.61 0.06 0.00 0.03 0.00 0.00 46.19 45.77 1ze8 s LEU 141 CO 0.72 -0.22 0.23 0.00 0.23 0.00 0.00 176.35 177.30 1ze8 s ALA 142 N -3.05 -0.43 -0.16 4.21 0.00 -0.32 -0.93 121.76 121.09 1ze8 s ALA 142 Ca 0.23 0.76 -0.01 0.00 0.00 0.00 0.00 51.96 52.94 1ze8 s ALA 142 Cb 0.00 -1.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.11 1ze8 s ALA 142 CO 0.06 -0.69 -0.11 0.08 0.00 0.00 0.00 175.76 175.10 1ze8 s VAL 143 N 2.38 3.01 -0.41 0.00 1.01 -1.07 -1.08 120.40 124.24 1ze8 s VAL 143 Ca 0.02 -0.65 -0.19 0.00 0.00 0.00 0.00 61.98 61.16 1ze8 s VAL 143 Cb -0.12 -2.30 0.02 0.00 0.00 0.00 0.00 36.38 33.97 1ze8 s VAL 143 CO -0.08 0.50 0.57 -0.22 0.00 0.00 0.00 175.10 175.87 1ze8 s LEU 144 N 0.81 4.51 -0.13 3.92 2.96 -0.31 -1.77 118.68 128.67 1ze8 s LEU 144 Ca -0.04 -0.29 -0.10 0.00 -0.22 0.00 0.00 54.13 53.48 1ze8 s LEU 144 Cb -0.15 -2.64 -0.05 0.00 0.50 0.00 0.00 46.19 43.86 1ze8 s LEU 144 CO 0.01 -0.66 0.21 -0.83 -1.32 0.00 0.00 176.35 173.76 1ze8 s GLY 145 N 1.89 2.18 -0.06 7.98 0.00 0.97 -1.76 107.32 118.53 1ze8 s GLY 145 Ca 0.20 -0.55 0.00 0.00 0.00 0.00 0.00 44.72 44.37 1ze8 s GLY 145 CO 0.16 0.02 -0.04 -0.42 0.00 0.00 0.00 173.10 172.82 1ze8 s ILE 146 N -0.32 0.56 0.35 0.90 1.01 -0.48 -0.92 121.20 122.31 1ze8 s ILE 146 Ca 0.15 -0.09 -0.25 0.00 0.00 0.00 0.00 60.65 60.46 1ze8 s ILE 146 Cb -0.13 -0.61 -0.10 0.00 0.01 0.00 0.00 42.46 41.63 1ze8 s ILE 146 CO 0.04 0.25 0.97 -0.36 0.00 0.00 0.00 174.94 175.84 1ze8 s PHE 147 N 1.24 3.55 -0.09 3.97 0.08 -1.26 0.02 117.98 125.49 1ze8 s PHE 147 Ca -0.06 1.73 0.02 0.00 0.12 0.00 0.00 56.93 58.74 1ze8 s PHE 147 Cb -0.14 -2.96 -0.02 0.00 -0.57 0.00 0.00 43.02 39.33 1ze8 s PHE 147 CO -0.02 -0.02 -0.14 -0.51 -0.10 0.00 0.00 175.22 174.43 1ze8 s LEU 148 N -2.32 2.68 0.10 -0.37 1.02 -0.09 -0.51 118.68 119.19 1ze8 s LEU 148 Ca 0.53 -0.29 0.08 0.00 0.02 0.00 0.00 54.13 54.47 1ze8 s LEU 148 Cb -0.18 -1.57 -0.03 0.00 0.02 0.00 0.00 46.19 44.42 1ze8 s LEU 148 CO 0.23 0.24 -0.20 -1.59 0.02 0.00 0.00 176.35 175.06 1ze8 s LYS 149 N -0.13 1.08 -0.13 1.70 -2.85 -0.47 -1.84 119.74 117.11 1ze8 s LYS 149 Ca -0.01 -1.15 -0.24 0.00 -1.00 0.00 0.00 55.97 53.57 1ze8 s LYS 149 Cb -0.14 -1.29 -0.03 0.00 -2.06 0.00 0.00 37.83 34.31 1ze8 s LYS 149 CO 0.03 0.30 0.76 0.08 0.10 0.00 0.00 175.35 176.62 1ze8 s VAL 150 N -1.24 4.96 0.00 1.79 1.01 -1.26 -0.83 120.40 124.83 1ze8 s VAL 150 Ca 0.06 1.52 0.00 0.00 0.00 0.00 0.00 61.98 63.56 1ze8 s VAL 150 Cb -0.10 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.20 1ze8 s VAL 150 CO 0.04 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.88 1ze8 n GLY 151 N 3.35 0.51 3.81 4.51 0.00 0.91 -4.89 105.19 113.39 1ze8 n GLY 151 Ca 0.02 0.48 -0.33 0.00 0.00 0.00 0.00 46.02 46.19 1ze8 n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ze8 s SER 152 N 2.00 6.47 0.71 1.61 1.04 -1.26 -4.03 113.70 120.23 1ze8 s SER 152 Ca 0.00 1.77 -0.15 0.00 0.48 0.00 0.00 55.95 58.05 1ze8 s SER 152 Cb 0.00 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.61 1ze8 s SER 152 CO 0.00 -0.69 1.17 0.00 0.98 0.00 0.00 173.24 174.70 1ze8 s ALA 153 N -2.24 2.24 -0.46 5.32 0.00 -1.26 -2.59 121.76 122.77 1ze8 s ALA 153 Ca 0.64 0.74 -0.10 0.00 0.00 0.00 0.00 51.96 53.24 1ze8 s ALA 153 Cb -0.13 -3.41 0.10 0.00 0.00 0.00 0.00 23.12 19.68 1ze8 s ALA 153 CO 0.23 -1.66 0.33 0.21 0.00 0.00 0.00 175.76 174.87 1ze8 s LYS 154 N -4.00 2.58 0.24 0.00 2.47 -1.21 -4.78 119.74 115.03 1ze8 s LYS 154 Ca 0.71 -1.63 -0.08 0.00 -1.56 0.00 0.00 55.97 53.41 1ze8 s LYS 154 Cb -0.25 -3.90 0.40 0.00 -1.46 0.00 0.00 37.83 32.61 1ze8 s LYS 154 CO 0.44 -1.11 1.65 -1.35 0.16 0.00 0.00 175.35 175.14 1ze8 h PRO 155 N 8.48 0.12 0.00 4.03 0.11 -1.91 -1.25 132.00 141.59 1ze8 h PRO 155 Ca -0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1ze8 h PRO 155 Cb 1.08 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1ze8 h PRO 155 CO 0.83 0.08 0.00 0.41 -0.21 0.00 0.00 178.00 179.12 1ze8 n GLY 156 N -1.39 -0.55 0.00 -0.55 0.00 -1.25 -2.30 105.19 99.14 1ze8 n GLY 156 Ca 0.12 -0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.17 1ze8 n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ze8 n LEU 157 N -1.18 0.52 -0.25 0.99 7.94 -0.47 -4.61 117.00 119.94 1ze8 n LEU 157 Ca 0.07 -0.32 -0.03 0.00 -1.11 0.00 0.00 56.01 54.62 1ze8 n LEU 157 Cb 0.07 0.00 0.08 0.00 0.53 0.00 0.00 43.42 44.10 1ze8 n LEU 157 CO 0.08 0.13 1.15 -0.61 -1.11 0.00 0.00 177.39 177.03 1ze8 h GLN 158 N 0.00 0.85 -0.40 1.96 5.75 -1.48 -1.62 115.11 120.18 1ze8 h GLN 158 Ca 0.00 -0.05 0.06 0.00 -0.15 0.00 0.00 58.65 58.51 1ze8 h GLN 158 Cb 0.56 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.90 1ze8 h GLN 158 CO 0.00 0.57 0.27 0.87 -2.65 0.00 0.00 178.83 177.88 1ze8 h LYS 159 N 0.88 0.26 -0.14 1.69 1.57 -1.81 0.50 116.57 119.52 1ze8 h LYS 159 Ca 0.29 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.93 1ze8 h LYS 159 Cb 0.01 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1ze8 h LYS 159 CO -0.11 0.18 -0.39 0.28 -0.57 0.00 0.00 179.45 178.84 1ze8 h VAL 160 N 0.27 1.36 -0.30 0.50 2.07 -1.63 -3.11 116.25 115.42 1ze8 h VAL 160 Ca 0.18 -1.68 0.04 0.00 0.82 0.00 0.00 66.70 66.06 1ze8 h VAL 160 Cb 0.35 2.07 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 1ze8 h VAL 160 CO -0.04 0.50 0.07 0.58 0.02 0.00 0.00 177.57 178.71 1ze8 h VAL 161 N 0.11 0.87 0.00 2.57 2.07 -0.25 -2.59 116.25 119.04 1ze8 h VAL 161 Ca -0.01 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1ze8 h VAL 161 Cb 1.00 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1ze8 h VAL 161 CO 0.08 0.03 0.00 0.44 0.02 0.00 0.00 177.57 178.15 1ze8 h ASP 162 N 0.18 0.00 0.36 0.57 3.32 -1.02 -2.75 116.42 117.09 1ze8 h ASP 162 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1ze8 h ASP 162 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1ze8 h ASP 162 CO -0.17 0.00 -0.88 0.55 -1.72 0.00 0.00 179.24 177.02 1ze8 n VAL 163 N -2.31 0.09 0.29 -1.35 3.14 -0.98 -4.17 118.33 113.03 1ze8 n VAL 163 Ca 0.01 -0.13 0.15 0.00 -2.96 0.00 0.00 64.34 61.41 1ze8 n VAL 163 Cb 0.19 0.38 0.89 0.00 -1.06 0.00 0.00 33.84 34.24 1ze8 n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1ze8 h LEU 164 N 0.00 0.00 -1.18 6.55 3.38 -1.40 -1.60 115.31 121.06 1ze8 h LEU 164 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1ze8 h LEU 164 Cb 0.62 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1ze8 h LEU 164 CO 0.00 0.00 0.53 0.44 0.09 0.00 0.00 178.44 179.50 1ze8 h ASP 165 N 0.00 0.95 0.73 -0.43 3.32 -1.77 -2.25 116.42 116.96 1ze8 h ASP 165 Ca 0.01 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1ze8 h ASP 165 Cb 0.04 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.36 1ze8 h ASP 165 CO -0.00 0.69 0.00 -1.54 -1.72 0.00 0.00 179.24 176.67 1ze8 n SER 166 N -4.40 0.00 -2.58 6.45 3.41 -0.60 -3.73 113.62 112.16 1ze8 n SER 166 Ca 0.09 0.28 -0.12 0.00 -0.26 0.00 0.00 58.87 58.86 1ze8 n SER 166 Cb 0.03 -0.42 0.03 0.00 -0.26 0.00 0.00 64.21 63.59 1ze8 n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1ze8 n ILE 167 N -1.42 1.58 -0.28 -1.33 -5.35 -0.86 -4.69 119.36 107.02 1ze8 n ILE 167 Ca 0.09 -3.53 -0.00 0.00 -0.27 0.00 0.00 62.75 59.03 1ze8 n ILE 167 Cb 0.26 0.24 0.12 0.00 -1.74 0.00 0.00 39.64 38.52 1ze8 n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1ze8 h LYS 168 N 2.66 0.82 -6.20 6.28 3.64 -1.61 -3.43 116.57 118.73 1ze8 h LYS 168 Ca 0.04 -0.05 -0.52 0.00 -1.27 0.00 0.00 60.65 58.85 1ze8 h LYS 168 Cb 1.23 -0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 32.80 1ze8 h LYS 168 CO 0.50 0.54 -0.55 0.95 -2.27 0.00 0.00 179.45 178.62 1ze8 s THR 169 N -6.07 4.15 0.15 1.00 -4.23 -1.26 0.05 115.64 109.42 1ze8 s THR 169 Ca -0.13 -1.52 -0.34 0.00 -1.18 0.00 0.00 61.69 58.52 1ze8 s THR 169 Cb 0.17 -3.26 -0.14 0.00 1.34 0.00 0.00 72.50 70.61 1ze8 s THR 169 CO 0.78 -0.34 1.52 1.17 -0.54 0.00 0.00 174.62 177.21 1ze8 n LYS 170 N -1.13 1.94 0.00 3.99 4.81 -0.28 -2.25 118.16 125.25 1ze8 n LYS 170 Ca -0.07 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.07 1ze8 n LYS 170 Cb 0.58 -2.44 0.00 0.00 0.02 0.00 0.00 35.03 33.19 1ze8 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ze8 n GLY 171 N 3.19 2.92 3.78 3.14 0.00 0.44 -4.46 105.19 114.20 1ze8 n GLY 171 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1ze8 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ze8 s LYS 172 N -0.19 4.04 0.04 1.61 1.02 -0.95 -4.84 119.74 120.47 1ze8 s LYS 172 Ca 0.00 1.58 -0.07 0.00 0.02 0.00 0.00 55.97 57.50 1ze8 s LYS 172 Cb 0.00 -2.49 -0.00 0.00 -0.52 0.00 0.00 37.83 34.82 1ze8 s LYS 172 CO 0.00 -0.27 0.15 -1.54 -0.92 0.00 0.00 175.35 172.77 1ze8 s SER 173 N -1.52 0.12 -0.01 2.83 1.04 -1.26 -1.47 113.70 113.42 1ze8 s SER 173 Ca 0.60 -0.48 -0.04 0.00 0.48 0.00 0.00 55.95 56.51 1ze8 s SER 173 Cb -0.24 0.26 -0.00 0.00 0.10 0.00 0.00 66.02 66.15 1ze8 s SER 173 CO 0.29 -0.55 0.08 0.00 0.98 0.00 0.00 173.24 174.04 1ze8 s ALA 174 N -2.74 -0.18 0.38 5.32 0.00 -0.20 -4.95 121.76 119.39 1ze8 s ALA 174 Ca -0.04 -0.06 -0.26 0.00 0.00 0.00 0.00 51.96 51.61 1ze8 s ALA 174 Cb -0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 23.12 23.00 1ze8 s ALA 174 CO -0.05 -0.12 1.08 -3.47 0.00 0.00 0.00 175.76 173.20 1ze8 n ASP 175 N 2.20 1.64 -2.84 0.00 -0.08 -1.26 -1.27 116.55 114.93 1ze8 n ASP 175 Ca -0.18 1.10 -0.11 0.00 -1.51 0.00 0.00 54.79 54.08 1ze8 n ASP 175 Cb 0.57 -1.38 0.03 0.00 2.34 0.00 0.00 41.12 42.69 1ze8 n ASP 175 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 1ze8 n PHE 176 N -0.20 -2.57 -2.55 -0.67 7.35 -0.77 -4.70 117.46 113.35 1ze8 n PHE 176 Ca 0.08 -2.24 -0.24 0.00 -0.76 0.00 0.00 57.45 54.29 1ze8 n PHE 176 Cb 0.37 1.16 0.04 0.00 0.35 0.00 0.00 39.48 41.40 1ze8 n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1ze8 s THR 177 N 0.12 3.09 -1.82 -2.13 -4.23 -1.26 -3.28 115.64 106.14 1ze8 s THR 177 Ca 0.31 -0.38 0.00 0.00 -1.18 0.00 0.00 61.69 60.44 1ze8 s THR 177 Cb 0.24 -3.21 0.00 0.00 1.34 0.00 0.00 72.50 70.87 1ze8 s THR 177 CO -0.18 -0.18 0.00 0.59 -0.54 0.00 0.00 174.62 174.31 1ze8 n ASN 178 N -2.48 -5.31 -4.68 3.99 4.13 -1.26 -4.92 115.26 104.73 1ze8 n ASN 178 Ca 0.06 0.23 -0.40 0.00 1.68 0.00 0.00 54.58 56.14 1ze8 n ASN 178 Cb 0.59 -4.56 -0.05 0.00 -1.54 0.00 0.00 39.78 34.22 1ze8 n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1ze8 s PHE 179 N -2.81 3.47 -0.52 3.10 5.36 -1.26 -4.99 117.98 120.33 1ze8 s PHE 179 Ca 0.00 1.14 -0.19 0.00 -0.96 0.00 0.00 56.93 56.92 1ze8 s PHE 179 Cb 0.00 -2.86 0.07 0.00 -0.34 0.00 0.00 43.02 39.89 1ze8 s PHE 179 CO 0.00 -0.09 0.63 0.34 -1.46 0.00 0.00 175.22 174.65 1ze8 s ASP 180 N 1.02 6.22 0.13 6.13 -1.08 -1.26 -4.45 116.67 123.39 1ze8 s ASP 180 Ca 0.35 -1.01 0.13 0.00 -0.52 0.00 0.00 52.55 51.49 1ze8 s ASP 180 Cb -0.17 -2.29 0.61 0.00 -1.46 0.00 0.00 42.92 39.61 1ze8 s ASP 180 CO 0.14 -0.93 1.39 -0.81 0.52 0.00 0.00 175.17 175.48 1ze8 n PRO 181 N 6.18 0.07 0.29 4.34 -0.04 -1.26 -2.17 135.00 142.41 1ze8 n PRO 181 Ca -0.07 0.49 0.18 0.00 -0.04 0.00 0.00 63.50 64.05 1ze8 n PRO 181 Cb 0.45 -1.69 0.86 0.00 -0.04 0.00 0.00 33.50 33.08 1ze8 n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ze8 h ARG 182 N 0.00 0.00 -0.31 0.54 3.08 -1.91 -2.23 114.38 113.55 1ze8 h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ze8 h ARG 182 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1ze8 h ARG 182 CO 0.00 0.04 0.00 0.41 -1.07 0.00 0.00 179.97 179.35 1ze8 n GLY 183 N -0.52 -0.16 0.07 0.04 0.00 -0.92 -3.12 105.19 100.57 1ze8 n GLY 183 Ca -0.01 -0.03 0.01 0.00 0.00 0.00 0.00 46.02 45.99 1ze8 n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ze8 n LEU 184 N -0.29 1.00 -4.81 0.99 4.77 -0.84 -3.90 117.00 113.91 1ze8 n LEU 184 Ca 0.01 -0.91 -0.38 0.00 -0.03 0.00 0.00 56.01 54.69 1ze8 n LEU 184 Cb 0.10 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 1ze8 n LEU 184 CO 0.01 0.23 0.12 -0.76 -1.33 0.00 0.00 177.39 175.66 1ze8 s LEU 185 N -0.51 4.43 0.00 2.23 1.43 -1.18 -4.90 118.68 120.17 1ze8 s LEU 185 Ca 0.02 0.92 -0.18 0.00 -1.03 0.00 0.00 54.13 53.86 1ze8 s LEU 185 Cb 0.02 -2.61 0.27 0.00 0.03 0.00 0.00 46.19 43.90 1ze8 s LEU 185 CO 0.04 0.25 0.85 -2.65 0.23 0.00 0.00 176.35 175.07 1ze8 n PRO 186 N 2.29 -3.26 0.01 1.29 -0.02 -1.26 -4.96 135.00 129.08 1ze8 n PRO 186 Ca -0.12 -1.38 -0.12 0.00 -2.02 0.00 0.00 63.50 59.85 1ze8 n PRO 186 Cb 0.52 -1.42 -0.09 0.00 -0.02 0.00 0.00 33.50 32.48 1ze8 n PRO 186 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ze8 h GLU 187 N 0.00 -0.09 -6.79 -0.52 5.08 -1.93 -3.45 114.58 106.88 1ze8 h GLU 187 Ca -0.34 0.01 -0.48 0.00 -1.00 0.00 0.00 59.36 57.55 1ze8 h GLU 187 Cb 1.06 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 1ze8 h GLU 187 CO 0.22 0.45 0.17 0.45 -1.00 0.00 0.00 179.01 179.30 1ze8 s SER 188 N -5.68 6.88 -0.14 1.42 0.15 -1.26 -4.99 113.70 110.08 1ze8 s SER 188 Ca -0.15 1.42 0.15 0.00 0.70 0.00 0.00 55.95 58.08 1ze8 s SER 188 Cb 0.00 -2.43 0.49 0.00 -1.71 0.00 0.00 66.02 62.38 1ze8 s SER 188 CO 0.59 -0.20 1.39 0.18 1.20 0.00 0.00 173.24 176.41 1ze8 n LEU 189 N -0.22 3.73 -4.75 3.45 4.77 -1.26 -4.75 117.00 117.97 1ze8 n LEU 189 Ca 0.03 -2.82 -0.39 0.00 -0.03 0.00 0.00 56.01 52.81 1ze8 n LEU 189 Cb 0.53 -0.49 0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1ze8 n LEU 189 CO 0.41 0.68 1.01 0.47 -1.33 0.00 0.00 177.39 178.63 1ze8 n ASP 190 N -0.29 2.85 -3.67 -1.43 8.00 -1.26 -4.89 116.55 115.86 1ze8 n ASP 190 Ca 0.20 1.01 -0.10 0.00 0.71 0.00 0.00 54.79 56.60 1ze8 n ASP 190 Cb 0.81 -1.59 -0.03 0.00 -0.02 0.00 0.00 41.12 40.29 1ze8 n ASP 190 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1ze8 s TYR 191 N -1.27 -0.25 0.07 1.24 -0.85 -1.26 -1.24 117.35 113.80 1ze8 s TYR 191 Ca 0.70 -0.08 0.05 0.00 -0.52 0.00 0.00 57.07 57.22 1ze8 s TYR 191 Cb -0.42 0.49 -0.04 0.00 0.38 0.00 0.00 41.96 42.37 1ze8 s TYR 191 CO 0.51 -0.95 -0.06 -1.58 -1.52 0.00 0.00 175.55 171.95 1ze8 s TRP 192 N -3.85 2.87 -0.02 -3.49 0.51 0.37 -1.70 118.94 113.64 1ze8 s TRP 192 Ca 0.07 -0.08 -0.04 0.00 -2.12 0.00 0.00 56.10 53.93 1ze8 s TRP 192 Cb -0.02 -1.52 0.00 0.00 -0.81 0.00 0.00 33.47 31.13 1ze8 s TRP 192 CO -0.04 0.43 0.10 -0.08 -0.51 0.00 0.00 176.95 176.85 1ze8 s THR 193 N -1.19 0.04 0.02 2.01 -1.32 -0.38 -0.69 115.64 114.12 1ze8 s THR 193 Ca 0.22 -0.29 -0.27 0.00 -1.21 0.00 0.00 61.69 60.13 1ze8 s THR 193 Cb -0.11 -0.25 0.09 0.00 -1.51 0.00 0.00 72.50 70.72 1ze8 s THR 193 CO 0.14 -0.16 0.76 -0.72 -2.21 0.00 0.00 174.62 172.43 1ze8 s TYR 194 N -0.50 -0.49 -0.00 9.09 1.13 -1.01 -1.66 117.35 123.91 1ze8 s TYR 194 Ca -0.06 0.52 -0.30 0.00 -1.41 0.00 0.00 57.07 55.82 1ze8 s TYR 194 Cb -0.04 0.50 -0.03 0.00 -1.10 0.00 0.00 41.96 41.30 1ze8 s TYR 194 CO 0.00 -0.64 1.01 -1.25 -2.51 0.00 0.00 175.55 172.17 1ze8 s PRO 195 N -2.63 4.53 0.00 -3.49 0.04 -1.26 -1.37 135.00 130.81 1ze8 s PRO 195 Ca -0.01 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.50 1ze8 s PRO 195 Cb -0.01 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 31.08 1ze8 s PRO 195 CO -0.05 -0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.30 1ze8 n GLY 196 N 2.97 4.60 3.29 0.56 0.00 0.12 -4.84 105.19 111.88 1ze8 n GLY 196 Ca 0.07 -0.74 -0.19 0.00 0.00 0.00 0.00 46.02 45.16 1ze8 n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ze8 s SER 197 N 1.46 1.61 0.50 1.61 1.04 -1.09 -2.21 113.70 116.61 1ze8 s SER 197 Ca 0.00 -1.73 -0.21 0.00 0.48 0.00 0.00 55.95 54.49 1ze8 s SER 197 Cb 0.00 0.54 -0.07 0.00 0.10 0.00 0.00 66.02 66.59 1ze8 s SER 197 CO 0.00 -1.04 1.13 -0.76 0.98 0.00 0.00 173.24 173.55 1ze8 s LEU 198 N -3.37 3.87 0.00 2.42 1.43 -0.62 -4.44 118.68 117.98 1ze8 s LEU 198 Ca 0.40 2.19 0.21 0.00 -1.03 0.00 0.00 54.13 55.91 1ze8 s LEU 198 Cb 0.03 -4.44 0.61 0.00 0.03 0.00 0.00 46.19 42.42 1ze8 s LEU 198 CO 0.26 -1.03 1.48 0.35 0.23 0.00 0.00 176.35 177.64 1ze8 n THR 199 N -0.91 0.31 -4.23 5.49 -2.24 -1.26 -4.43 114.28 107.00 1ze8 n THR 199 Ca 0.10 -0.49 -0.15 0.00 -2.27 0.00 0.00 64.05 61.24 1ze8 n THR 199 Cb 0.50 0.61 -0.10 0.00 -2.10 0.00 0.00 70.33 69.24 1ze8 n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ze8 s THR 200 N -1.69 1.14 0.64 4.28 -4.23 -1.26 -4.69 115.64 109.83 1ze8 s THR 200 Ca 0.34 -1.94 -0.18 0.00 -1.18 0.00 0.00 61.69 58.74 1ze8 s THR 200 Cb 0.19 -1.71 -0.03 0.00 1.34 0.00 0.00 72.50 72.29 1ze8 s THR 200 CO 0.28 -0.67 1.02 -2.65 -0.54 0.00 0.00 174.62 172.05 1ze8 n PRO 201 N 0.04 0.82 0.00 3.99 -0.02 -1.26 0.47 135.00 139.04 1ze8 n PRO 201 Ca -0.12 0.33 0.04 0.00 -2.02 0.00 0.00 63.50 61.73 1ze8 n PRO 201 Cb 0.60 -2.24 0.27 0.00 -0.02 0.00 0.00 33.50 32.10 1ze8 n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1ze8 n PRO 202 N -1.40 0.55 -3.79 0.52 -0.04 -1.26 -4.97 135.00 124.61 1ze8 n PRO 202 Ca 0.14 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.31 1ze8 n PRO 202 Cb 0.48 -1.25 0.01 0.00 -0.04 0.00 0.00 33.50 32.69 1ze8 n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ze8 n LEU 203 N -0.75 -2.13 -4.74 1.53 4.77 0.18 -4.90 117.00 110.96 1ze8 n LEU 203 Ca 0.07 -0.70 -0.42 0.00 -0.03 0.00 0.00 56.01 54.93 1ze8 n LEU 203 Cb 0.03 -2.37 -0.03 0.00 -2.33 0.00 0.00 43.42 38.72 1ze8 n LEU 203 CO 0.05 0.34 1.12 -0.76 -1.33 0.00 0.00 177.39 176.82 1ze8 s LEU 204 N -7.05 4.38 -1.37 2.23 1.43 -1.26 -4.43 118.68 112.62 1ze8 s LEU 204 Ca 0.60 2.62 -0.10 0.00 -1.03 0.00 0.00 54.13 56.22 1ze8 s LEU 204 Cb -0.31 -3.61 0.10 0.00 0.03 0.00 0.00 46.19 42.40 1ze8 s LEU 204 CO 0.74 -0.72 2.14 -0.62 0.23 0.00 0.00 176.35 178.12 1ze8 n GLU 205 N 2.80 3.55 -0.09 1.70 1.02 -1.26 -1.58 120.64 126.77 1ze8 n GLU 205 Ca 0.09 -3.14 0.04 0.00 -0.02 0.00 0.00 57.16 54.12 1ze8 n GLU 205 Cb 0.40 -2.98 0.05 0.00 -0.02 0.00 0.00 31.44 28.90 1ze8 n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ze8 s VAL 207 N -1.47 4.19 -0.38 0.00 1.01 -0.94 -0.79 120.40 122.02 1ze8 s VAL 207 Ca 0.12 -0.26 -0.14 0.00 0.00 0.00 0.00 61.98 61.70 1ze8 s VAL 207 Cb 0.11 -2.82 0.01 0.00 0.00 0.00 0.00 36.38 33.67 1ze8 s VAL 207 CO 0.01 0.53 0.28 -0.89 0.00 0.00 0.00 175.10 175.02 1ze8 s THR 208 N -0.08 5.25 0.08 3.92 2.01 -0.11 0.15 115.64 126.87 1ze8 s THR 208 Ca 0.03 -0.51 -0.22 0.00 0.31 0.00 0.00 61.69 61.30 1ze8 s THR 208 Cb -0.13 -3.84 -0.07 0.00 0.01 0.00 0.00 72.50 68.47 1ze8 s THR 208 CO 0.02 -0.20 0.67 0.26 -0.69 0.00 0.00 174.62 174.69 1ze8 s TRP 209 N 1.69 3.81 -0.26 4.92 0.52 -0.47 -2.59 118.94 126.55 1ze8 s TRP 209 Ca 0.05 1.41 -0.01 0.00 0.02 0.00 0.00 56.10 57.58 1ze8 s TRP 209 Cb -0.18 -2.66 0.08 0.00 -1.15 0.00 0.00 33.47 29.55 1ze8 s TRP 209 CO 0.10 0.47 0.03 0.42 0.02 0.00 0.00 176.95 177.99 1ze8 s ILE 210 N -0.78 1.07 -0.24 2.03 1.01 -0.73 -2.40 121.20 121.16 1ze8 s ILE 210 Ca 0.33 -1.17 -0.05 0.00 0.00 0.00 0.00 60.65 59.76 1ze8 s ILE 210 Cb -0.21 -1.60 -0.01 0.00 0.01 0.00 0.00 42.46 40.66 1ze8 s ILE 210 CO 0.22 -0.36 0.01 -0.69 0.00 0.00 0.00 174.94 174.12 1ze8 s VAL 211 N 1.57 3.71 0.28 2.92 1.01 0.13 -0.02 120.40 130.01 1ze8 s VAL 211 Ca 0.02 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.23 1ze8 s VAL 211 Cb -0.18 -2.76 -0.10 0.00 0.00 0.00 0.00 36.38 33.34 1ze8 s VAL 211 CO -0.13 0.32 1.19 -0.76 0.00 0.00 0.00 175.10 175.72 1ze8 s LEU 212 N 1.51 4.49 -0.02 3.92 1.43 -0.10 -0.48 118.68 129.44 1ze8 s LEU 212 Ca 0.05 2.42 -0.26 0.00 -1.03 0.00 0.00 54.13 55.31 1ze8 s LEU 212 Cb -0.15 -3.63 -0.20 0.00 0.03 0.00 0.00 46.19 42.24 1ze8 s LEU 212 CO -0.00 -0.32 1.25 0.50 0.23 0.00 0.00 176.35 178.00 1ze8 h LYS 213 N 3.90 -0.04 -6.26 1.70 3.64 -1.51 -3.43 116.57 114.58 1ze8 h LYS 213 Ca -0.47 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.35 1ze8 h LYS 213 Cb 1.22 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.02 1ze8 h LYS 213 CO 0.68 0.43 0.75 -2.00 -2.27 0.00 0.00 179.45 177.04 1ze8 s GLU 214 N -4.26 4.32 0.49 1.90 2.12 -1.26 -4.98 118.70 117.03 1ze8 s GLU 214 Ca -0.16 1.65 -0.02 0.00 0.36 0.00 0.00 54.97 56.80 1ze8 s GLU 214 Cb 0.02 -3.62 -0.00 0.00 0.26 0.00 0.00 34.13 30.79 1ze8 s GLU 214 CO 0.65 -0.52 0.75 -1.25 -0.54 0.00 0.00 175.26 174.35 1ze8 s PRO 215 N 2.58 3.05 0.16 4.30 0.04 -1.26 -4.69 135.00 139.18 1ze8 s PRO 215 Ca 0.55 -0.30 0.02 0.00 0.04 0.00 0.00 61.00 61.31 1ze8 s PRO 215 Cb -0.23 -2.46 -0.04 0.00 0.04 0.00 0.00 34.50 31.81 1ze8 s PRO 215 CO 0.19 -0.39 0.30 0.96 0.04 0.00 0.00 177.00 178.10 1ze8 s ILE 216 N -2.70 5.31 -0.16 0.56 -4.36 0.33 -4.88 121.20 115.30 1ze8 s ILE 216 Ca 0.50 -0.66 -0.07 0.00 -0.26 0.00 0.00 60.65 60.16 1ze8 s ILE 216 Cb -0.10 -3.75 -0.04 0.00 1.25 0.00 0.00 42.46 39.82 1ze8 s ILE 216 CO 0.40 -0.11 0.09 -0.44 0.24 0.00 0.00 174.94 175.12 1ze8 s SER 217 N -3.26 5.91 0.19 4.36 0.01 -1.26 -1.37 113.70 118.28 1ze8 s SER 217 Ca 0.35 0.23 0.08 0.00 1.31 0.00 0.00 55.95 57.92 1ze8 s SER 217 Cb -0.11 -1.96 -0.04 0.00 0.21 0.00 0.00 66.02 64.12 1ze8 s SER 217 CO 0.29 0.26 -0.16 0.68 0.41 0.00 0.00 173.24 174.72 1ze8 s VAL 218 N -0.17 1.76 0.51 3.43 -7.23 -0.01 -3.30 120.40 115.39 1ze8 s VAL 218 Ca 0.09 -2.10 -0.09 0.00 -1.81 0.00 0.00 61.98 58.07 1ze8 s VAL 218 Cb -0.12 -1.96 -0.05 0.00 0.56 0.00 0.00 36.38 34.82 1ze8 s VAL 218 CO 0.01 -0.49 0.87 -0.94 -0.31 0.00 0.00 175.10 174.24 1ze8 s SER 219 N -3.07 6.34 0.31 4.85 1.04 -1.21 -0.06 113.70 121.90 1ze8 s SER 219 Ca 0.20 1.17 0.00 0.00 0.48 0.00 0.00 55.95 57.80 1ze8 s SER 219 Cb -0.03 -2.35 0.52 0.00 0.10 0.00 0.00 66.02 64.26 1ze8 s SER 219 CO 0.07 -0.62 1.95 -1.28 0.98 0.00 0.00 173.24 174.33 1ze8 h SER 220 N 0.35 0.89 -0.64 7.02 0.87 -1.93 -1.61 113.55 118.49 1ze8 h SER 220 Ca -0.46 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.07 1ze8 h SER 220 Cb 1.20 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.92 1ze8 h SER 220 CO 0.62 0.61 0.34 -0.33 -0.53 0.00 0.00 176.83 177.54 1ze8 h GLU 221 N 1.03 0.89 -0.00 2.24 3.07 -1.94 -0.69 114.58 119.18 1ze8 h GLU 221 Ca 0.33 -0.11 -0.00 0.00 -0.50 0.00 0.00 59.36 59.08 1ze8 h GLU 221 Cb 0.03 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 27.77 1ze8 h GLU 221 CO -0.10 0.69 0.00 1.96 -1.40 0.00 0.00 179.01 180.16 1ze8 h GLN 222 N 0.87 0.00 0.00 2.33 4.20 -1.69 -2.69 115.11 118.13 1ze8 h GLN 222 Ca 0.22 -0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.84 1ze8 h GLN 222 Cb 0.06 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1ze8 h GLN 222 CO -0.03 0.15 -0.42 -0.24 -0.67 0.00 0.00 178.83 177.61 1ze8 h VAL 223 N -0.14 1.22 -0.56 -0.54 3.04 -1.38 -2.45 116.25 115.44 1ze8 h VAL 223 Ca 0.00 -1.47 -0.00 0.00 -1.01 0.00 0.00 66.70 64.22 1ze8 h VAL 223 Cb 0.14 1.81 -0.03 0.00 -2.01 0.00 0.00 31.29 31.20 1ze8 h VAL 223 CO -0.00 0.41 0.34 -0.07 -1.01 0.00 0.00 177.57 177.24 1ze8 h LEU 224 N 0.00 0.66 -0.70 3.16 3.38 -0.92 -1.65 115.31 119.23 1ze8 h LEU 224 Ca -0.00 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 1ze8 h LEU 224 Cb 0.77 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1ze8 h LEU 224 CO 0.05 0.50 -0.53 0.11 0.09 0.00 0.00 178.44 178.67 1ze8 h LYS 225 N 0.76 0.32 -0.93 1.13 1.57 -1.12 -2.44 116.57 115.87 1ze8 h LYS 225 Ca 0.20 -0.19 0.10 0.00 -1.87 0.00 0.00 60.65 58.88 1ze8 h LYS 225 Cb -0.03 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.22 1ze8 h LYS 225 CO -0.04 0.77 0.57 0.74 -0.57 0.00 0.00 179.45 180.92 1ze8 h PHE 226 N 0.25 1.04 0.00 -1.35 -1.00 -1.22 -1.05 116.94 113.62 1ze8 h PHE 226 Ca 0.01 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.82 1ze8 h PHE 226 Cb 1.01 -0.33 0.00 0.00 3.61 0.00 0.00 35.95 40.25 1ze8 h PHE 226 CO 0.03 0.45 0.00 0.54 -1.61 0.00 0.00 178.31 177.72 1ze8 n ARG 227 N -4.64 0.20 0.02 1.51 1.74 -0.93 -2.60 116.66 111.96 1ze8 n ARG 227 Ca 0.16 0.12 0.12 0.00 -0.77 0.00 0.00 57.85 57.48 1ze8 n ARG 227 Cb 0.28 -1.50 0.25 0.00 -1.02 0.00 0.00 32.46 30.47 1ze8 n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ze8 n LYS 228 N -1.35 0.09 -1.04 5.56 5.02 -0.40 -4.33 118.16 121.72 1ze8 n LYS 228 Ca 0.08 0.02 -0.30 0.00 -2.02 0.00 0.00 58.31 56.09 1ze8 n LYS 228 Cb 0.18 -1.55 0.15 0.00 -0.02 0.00 0.00 35.03 33.79 1ze8 n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ze8 s LEU 229 N -3.35 2.22 0.14 -0.35 1.43 -1.07 -4.83 118.68 112.86 1ze8 s LEU 229 Ca 0.10 1.64 0.10 0.00 -1.03 0.00 0.00 54.13 54.93 1ze8 s LEU 229 Cb 0.16 -4.00 -0.04 0.00 0.03 0.00 0.00 46.19 42.34 1ze8 s LEU 229 CO 0.70 -2.88 -0.22 0.20 0.23 0.00 0.00 176.35 174.38 1ze8 s ASN 230 N -3.17 3.62 -0.07 2.29 0.02 0.11 -0.07 114.94 117.67 1ze8 s ASN 230 Ca 0.64 -0.68 -0.11 0.00 -1.02 0.00 0.00 52.86 51.70 1ze8 s ASN 230 Cb -0.20 -0.39 -0.29 0.00 0.02 0.00 0.00 41.25 40.39 1ze8 s ASN 230 CO 0.58 0.17 0.58 -0.26 0.02 0.00 0.00 177.10 178.19 1ze8 h PHE 231 N 3.67 0.63 -3.85 2.20 0.04 -1.40 -3.37 116.94 114.86 1ze8 h PHE 231 Ca -0.50 -0.46 -0.46 0.00 2.80 0.00 0.00 57.97 59.35 1ze8 h PHE 231 Cb 1.18 -0.03 0.17 0.00 2.20 0.00 0.00 35.95 39.47 1ze8 h PHE 231 CO 0.62 1.69 0.18 0.54 -0.60 0.00 0.00 178.31 180.73 1ze8 s ASN 232 N -7.20 2.60 0.52 2.17 4.22 -1.26 -4.28 114.94 111.70 1ze8 s ASN 232 Ca -0.18 1.37 0.01 0.00 -2.14 0.00 0.00 52.86 51.93 1ze8 s ASN 232 Cb 0.05 -2.06 0.02 0.00 1.28 0.00 0.00 41.25 40.55 1ze8 s ASN 232 CO 0.82 -3.17 0.74 -0.83 -2.04 0.00 0.00 177.10 172.62 1ze8 s GLY 233 N -3.25 1.78 0.30 0.45 0.00 -1.26 -1.12 107.32 104.21 1ze8 s GLY 233 Ca 0.65 -1.29 -0.29 0.00 0.00 0.00 0.00 44.72 43.80 1ze8 s GLY 233 CO 0.59 -1.03 1.34 -2.21 0.00 0.00 0.00 173.10 171.78 1ze8 n GLU 234 N -2.26 2.09 -0.95 2.90 2.13 -1.26 -1.97 120.64 121.31 1ze8 n GLU 234 Ca 0.07 0.74 0.00 0.00 0.66 0.00 0.00 57.16 58.62 1ze8 n GLU 234 Cb 0.59 -2.35 0.00 0.00 0.27 0.00 0.00 31.44 29.96 1ze8 n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ze8 n GLY 235 N 1.36 0.80 3.84 8.31 0.00 -1.26 -5.04 105.19 113.20 1ze8 n GLY 235 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 1ze8 n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ze8 s GLU 236 N -0.05 2.98 0.32 1.61 2.02 -0.83 -5.06 118.70 119.69 1ze8 s GLU 236 Ca 0.00 -0.99 -0.29 0.00 0.02 0.00 0.00 54.97 53.71 1ze8 s GLU 236 Cb 0.00 -2.61 -0.13 0.00 0.10 0.00 0.00 34.13 31.49 1ze8 s GLU 236 CO 0.00 0.42 1.28 -2.30 0.02 0.00 0.00 175.26 174.68 1ze8 n PRO 237 N -1.09 2.04 -2.41 0.39 -0.02 -1.26 -4.87 135.00 127.78 1ze8 n PRO 237 Ca -0.08 0.72 -0.42 0.00 -2.02 0.00 0.00 63.50 61.70 1ze8 n PRO 237 Cb 0.57 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.73 1ze8 n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1ze8 s GLU 238 N -1.61 4.45 -0.26 -0.52 2.12 -1.26 -4.76 118.70 116.86 1ze8 s GLU 238 Ca 0.58 1.80 -0.00 0.00 0.36 0.00 0.00 54.97 57.70 1ze8 s GLU 238 Cb -0.59 -3.32 0.08 0.00 0.26 0.00 0.00 34.13 30.56 1ze8 s GLU 238 CO 0.60 -0.22 0.04 -1.21 -0.54 0.00 0.00 175.26 173.93 1ze8 s GLU 239 N 0.75 1.03 0.34 4.30 2.02 -1.26 -5.05 118.70 120.82 1ze8 s GLU 239 Ca 0.57 -0.96 -0.29 0.00 0.02 0.00 0.00 54.97 54.31 1ze8 s GLU 239 Cb -0.30 -2.30 -0.11 0.00 0.10 0.00 0.00 34.13 31.51 1ze8 s GLU 239 CO 0.31 -0.79 1.49 1.28 0.02 0.00 0.00 175.26 177.57 1ze8 n LEU 240 N 4.79 4.43 -4.53 1.80 4.77 -1.26 -1.16 117.00 125.84 1ze8 n LEU 240 Ca -0.06 1.20 -0.42 0.00 -0.03 0.00 0.00 56.01 56.70 1ze8 n LEU 240 Cb 0.44 -1.59 -0.03 0.00 -2.33 0.00 0.00 43.42 39.91 1ze8 n LEU 240 CO 0.15 0.05 1.30 -0.32 -1.33 0.00 0.00 177.39 177.24 1ze8 s MET 241 N -1.52 3.50 0.04 3.23 -2.45 0.90 -4.62 119.30 118.39 1ze8 s MET 241 Ca 0.57 -1.07 -0.03 0.00 -1.25 0.00 0.00 55.69 53.92 1ze8 s MET 241 Cb -0.50 -5.03 -0.02 0.00 1.25 0.00 0.00 34.83 30.53 1ze8 s MET 241 CO 0.58 -2.10 0.03 0.14 1.05 0.00 0.00 175.02 174.72 1ze8 s VAL 242 N 4.66 0.16 -1.33 10.11 -7.23 -1.26 -4.44 120.40 121.06 1ze8 s VAL 242 Ca 0.41 -1.31 -0.02 0.00 -1.81 0.00 0.00 61.98 59.25 1ze8 s VAL 242 Cb -0.03 -1.01 0.01 0.00 0.56 0.00 0.00 36.38 35.91 1ze8 s VAL 242 CO -0.05 -0.72 0.76 0.47 -0.31 0.00 0.00 175.10 175.25 1ze8 n ASP 243 N 0.66 -1.76 -2.79 4.85 8.00 0.11 -4.84 116.55 120.78 1ze8 n ASP 243 Ca -0.18 -0.80 -0.35 0.00 0.71 0.00 0.00 54.79 54.17 1ze8 n ASP 243 Cb 0.59 -4.11 -0.00 0.00 -0.02 0.00 0.00 41.12 37.58 1ze8 n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1ze8 n ASN 244 N -3.03 7.11 -4.30 -2.24 0.23 -1.08 -4.92 115.26 107.03 1ze8 n ASN 244 Ca -0.25 -3.56 -0.26 0.00 -0.53 0.00 0.00 54.58 49.99 1ze8 n ASN 244 Cb 0.66 -1.15 -0.13 0.00 -2.08 0.00 0.00 39.78 37.08 1ze8 n ASN 244 CO 0.00 0.00 0.00 -1.66 -0.93 0.00 0.00 177.26 174.67 1ze8 s TRP 245 N -3.04 1.93 -0.10 -2.53 1.48 -1.26 -4.60 118.94 110.82 1ze8 s TRP 245 Ca 0.54 -0.40 -0.10 0.00 -1.06 0.00 0.00 56.10 55.08 1ze8 s TRP 245 Cb 0.40 -1.09 -0.05 0.00 -1.16 0.00 0.00 33.47 31.58 1ze8 s TRP 245 CO -0.32 0.19 0.23 0.50 -4.06 0.00 0.00 176.95 173.49 1ze8 s ARG 246 N -1.67 3.72 0.92 3.25 3.52 -1.26 -4.99 118.95 122.44 1ze8 s ARG 246 Ca 0.08 0.04 -0.11 0.00 -0.13 0.00 0.00 55.73 55.61 1ze8 s ARG 246 Cb -0.10 -3.24 0.14 0.00 -1.56 0.00 0.00 34.95 30.19 1ze8 s ARG 246 CO 0.04 0.66 1.09 -2.14 -0.81 0.00 0.00 175.30 174.14 1ze8 s PRO 247 N -0.77 1.06 0.31 5.12 0.02 -1.26 -4.62 135.00 134.85 1ze8 s PRO 247 Ca 0.17 1.00 -0.29 0.00 0.02 0.00 0.00 61.00 61.90 1ze8 s PRO 247 Cb -0.13 -1.77 -0.10 0.00 0.02 0.00 0.00 34.50 32.51 1ze8 s PRO 247 CO 0.06 -2.43 1.39 0.00 -0.33 0.00 0.00 177.00 175.70 1ze8 s ALA 248 N -2.82 3.57 0.33 -1.55 0.00 -1.26 -4.21 121.76 115.82 1ze8 s ALA 248 Ca 0.64 1.35 0.07 0.00 0.00 0.00 0.00 51.96 54.02 1ze8 s ALA 248 Cb -0.20 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.37 1ze8 s ALA 248 CO 0.58 -0.76 0.39 -0.65 0.00 0.00 0.00 175.76 175.32 1ze8 s GLN 249 N -1.27 2.98 0.27 0.00 -1.52 0.21 -4.92 119.66 115.42 1ze8 s GLN 249 Ca 0.54 -1.10 -0.31 0.00 -1.95 0.00 0.00 55.36 52.54 1ze8 s GLN 249 Cb -0.42 -2.69 -0.12 0.00 -0.22 0.00 0.00 33.01 29.57 1ze8 s GLN 249 CO 0.51 0.11 1.63 -0.35 -0.25 0.00 0.00 175.29 176.94 1ze8 n PRO 250 N -1.51 2.73 -0.17 2.91 -0.04 -1.26 -4.57 135.00 133.09 1ze8 n PRO 250 Ca -0.02 0.97 -0.08 0.00 -0.04 0.00 0.00 63.50 64.34 1ze8 n PRO 250 Cb 0.59 -2.77 0.07 0.00 -0.04 0.00 0.00 33.50 31.34 1ze8 n PRO 250 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1ze8 h LEU 251 N 5.31 0.95 0.00 1.53 5.85 -1.95 -3.43 115.31 123.57 1ze8 h LEU 251 Ca -0.46 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 57.99 1ze8 h LEU 251 Cb 1.22 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1ze8 h LEU 251 CO 0.84 1.02 0.00 0.29 -0.34 0.00 0.00 178.44 180.24 1ze8 n LYS 252 N -4.18 0.00 -2.57 1.25 5.02 -1.26 -3.42 118.16 113.00 1ze8 n LYS 252 Ca 0.03 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.89 1ze8 n LYS 252 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.36 1ze8 n LYS 252 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1ze8 n ASN 253 N 0.97 5.17 -3.92 4.39 5.15 -1.26 -4.91 115.26 120.84 1ze8 n ASN 253 Ca 0.00 -3.07 -0.10 0.00 -0.60 0.00 0.00 54.58 50.81 1ze8 n ASN 253 Cb 0.00 -1.50 -0.10 0.00 -0.53 0.00 0.00 39.78 37.65 1ze8 n ASN 253 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1ze8 s ARG 254 N 0.69 0.49 -0.06 1.20 0.52 -1.22 -5.08 118.95 115.48 1ze8 s ARG 254 Ca 0.40 -0.61 0.04 0.00 -0.52 0.00 0.00 55.73 55.05 1ze8 s ARG 254 Cb 0.05 0.19 0.00 0.00 0.52 0.00 0.00 34.95 35.71 1ze8 s ARG 254 CO 0.01 -0.11 -0.17 -0.65 0.02 0.00 0.00 175.30 174.39 1ze8 s GLN 255 N -1.94 1.95 -0.20 3.54 -0.21 -1.26 -5.05 119.66 116.49 1ze8 s GLN 255 Ca -0.11 -0.60 -0.17 0.00 0.02 0.00 0.00 55.36 54.50 1ze8 s GLN 255 Cb -0.05 -1.63 -0.04 0.00 1.00 0.00 0.00 33.01 32.29 1ze8 s GLN 255 CO -0.02 0.18 0.45 0.42 -2.12 0.00 0.00 175.29 174.20 1ze8 s ILE 256 N 0.23 5.16 0.05 1.08 1.01 -1.26 -4.72 121.20 122.76 1ze8 s ILE 256 Ca -0.09 0.81 0.01 0.00 0.00 0.00 0.00 60.65 61.38 1ze8 s ILE 256 Cb -0.14 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 1ze8 s ILE 256 CO 0.04 0.23 0.15 -0.54 0.00 0.00 0.00 174.94 174.81 1ze8 s LYS 257 N 1.39 3.21 -0.02 2.79 -0.14 -0.67 -2.23 119.74 124.08 1ze8 s LYS 257 Ca 0.21 -0.51 0.02 0.00 -1.36 0.00 0.00 55.97 54.33 1ze8 s LYS 257 Cb -0.15 -2.92 -0.03 0.00 -1.68 0.00 0.00 37.83 33.04 1ze8 s LYS 257 CO 0.09 0.61 -0.05 0.00 -0.76 0.00 0.00 175.35 175.23 1ze8 s ALA 258 N -1.40 3.07 -1.74 5.17 0.00 0.10 -1.25 121.76 125.71 1ze8 s ALA 258 Ca 0.30 -0.97 0.27 0.00 0.00 0.00 0.00 51.96 51.57 1ze8 s ALA 258 Cb -0.13 -1.20 0.92 0.00 0.00 0.00 0.00 23.12 22.71 1ze8 s ALA 258 CO 0.23 0.61 1.67 -1.13 0.00 0.00 0.00 175.76 177.14 1ze8 n SER 259 N 1.70 0.85 0.00 0.00 3.41 -0.69 -0.47 113.62 118.43 1ze8 n SER 259 Ca -0.16 -0.80 0.00 0.00 -0.26 0.00 0.00 58.87 57.65 1ze8 n SER 259 Cb 0.53 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1ze8 n SER 259 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1ze8 n PHE 260 N -0.73 0.00 -1.38 7.33 -1.74 -1.26 -4.89 117.46 114.79 1ze8 n PHE 260 Ca 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.02 1ze8 n PHE 260 Cb 0.32 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.32 1ze8 n PHE 260 CO 0.00 0.00 0.00 1.17 -0.56 0.00 0.00 176.76 177.37