#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zy8 s ASP 2 N 0.00 7.12 0.17 0.00 1.11 -0.94 -4.99 116.67 119.14 1zy8 s ASP 2 Ca 0.00 1.33 -0.31 0.00 0.18 0.00 0.00 52.55 53.75 1zy8 s ASP 2 Cb 0.00 -2.41 -0.17 0.00 1.07 0.00 0.00 42.92 41.42 1zy8 s ASP 2 CO 0.00 0.15 0.87 1.67 1.18 0.00 0.00 175.17 179.04 1zy8 n GLN 3 N 2.27 0.53 -1.71 8.23 7.27 -1.26 -4.49 117.38 128.22 1zy8 n GLN 3 Ca -0.07 0.19 -0.32 0.00 0.07 0.00 0.00 57.00 56.87 1zy8 n GLN 3 Cb 0.50 -1.47 0.05 0.00 2.41 0.00 0.00 30.24 31.73 1zy8 n GLN 3 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1zy8 s PRO 4 N -0.76 2.86 0.10 3.69 0.04 -1.26 -4.79 135.00 134.88 1zy8 s PRO 4 Ca 0.70 1.23 0.09 0.00 0.04 0.00 0.00 61.00 63.06 1zy8 s PRO 4 Cb -0.93 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 31.61 1zy8 s PRO 4 CO 0.56 -1.18 -0.23 0.96 0.04 0.00 0.00 177.00 177.15 1zy8 s ILE 5 N -2.58 1.88 -0.14 0.56 -4.36 -1.04 -5.01 121.20 110.52 1zy8 s ILE 5 Ca 0.64 -1.55 -0.06 0.00 -0.26 0.00 0.00 60.65 59.42 1zy8 s ILE 5 Cb -0.18 -1.68 -0.04 0.00 1.25 0.00 0.00 42.46 41.81 1zy8 s ILE 5 CO 0.45 0.04 0.09 -1.81 0.24 0.00 0.00 174.94 173.95 1zy8 s ASP 6 N -1.81 5.95 0.12 4.36 1.01 -1.26 -1.26 116.67 123.78 1zy8 s ASP 6 Ca 0.09 0.29 -0.01 0.00 0.71 0.00 0.00 52.55 53.63 1zy8 s ASP 6 Cb -0.10 -1.92 -0.04 0.00 1.01 0.00 0.00 42.92 41.87 1zy8 s ASP 6 CO 0.04 0.33 0.04 0.00 0.21 0.00 0.00 175.17 175.79 1zy8 s ALA 7 N -0.53 0.80 -0.27 5.23 0.00 -0.73 -4.89 121.76 121.36 1zy8 s ALA 7 Ca 0.11 -1.43 0.22 0.00 0.00 0.00 0.00 51.96 50.87 1zy8 s ALA 7 Cb -0.12 0.77 -0.14 0.00 0.00 0.00 0.00 23.12 23.63 1zy8 s ALA 7 CO 0.02 -0.47 0.80 -0.25 0.00 0.00 0.00 175.76 175.86 1zy8 n ASP 8 N -0.06 0.45 -3.68 0.00 8.00 0.56 -2.54 116.55 119.27 1zy8 n ASP 8 Ca -0.07 0.01 -0.10 0.00 0.71 0.00 0.00 54.79 55.35 1zy8 n ASP 8 Cb 0.63 1.20 -0.10 0.00 -0.02 0.00 0.00 41.12 42.83 1zy8 n ASP 8 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zy8 s VAL 9 N -3.38 -0.09 -0.10 2.53 1.01 -1.20 -1.61 120.40 117.56 1zy8 s VAL 9 Ca -0.02 0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.08 1zy8 s VAL 9 Cb 0.13 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.84 1zy8 s VAL 9 CO 0.85 0.04 -0.21 -0.89 0.00 0.00 0.00 175.10 174.88 1zy8 s THR 10 N 1.56 1.88 -0.11 3.92 2.01 -1.01 -2.50 115.64 121.39 1zy8 s THR 10 Ca -0.09 -0.90 -0.05 0.00 0.31 0.00 0.00 61.69 60.95 1zy8 s THR 10 Cb -0.08 -1.64 -0.04 0.00 0.01 0.00 0.00 72.50 70.75 1zy8 s THR 10 CO -0.14 0.52 0.10 -0.69 -0.69 0.00 0.00 174.62 173.72 1zy8 s VAL 11 N 0.51 5.12 -0.40 3.82 1.01 0.99 0.19 120.40 131.64 1zy8 s VAL 11 Ca -0.16 0.06 -0.11 0.00 0.00 0.00 0.00 61.98 61.78 1zy8 s VAL 11 Cb -0.17 -3.21 0.05 0.00 0.00 0.00 0.00 36.38 33.05 1zy8 s VAL 11 CO 0.06 0.61 0.25 -0.63 0.00 0.00 0.00 175.10 175.39 1zy8 s ILE 12 N -0.93 4.52 0.00 2.22 1.01 0.79 -1.11 121.20 127.70 1zy8 s ILE 12 Ca 0.14 -1.10 0.00 0.00 0.00 0.00 0.00 60.65 59.69 1zy8 s ILE 12 Cb -0.12 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.71 1zy8 s ILE 12 CO 0.03 -0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.20 1zy8 n GLY 13 N 4.99 3.34 2.72 6.18 0.00 0.27 -0.63 105.19 122.06 1zy8 n GLY 13 Ca -0.11 -1.74 -0.04 0.00 0.00 0.00 0.00 46.02 44.12 1zy8 n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zy8 n SER 14 N 0.00 1.95 -2.67 1.61 3.41 -1.26 -3.72 113.62 112.94 1zy8 n SER 14 Ca 0.00 -2.34 -0.10 0.00 -0.26 0.00 0.00 58.87 56.18 1zy8 n SER 14 Cb 0.00 -0.47 0.07 0.00 -0.26 0.00 0.00 64.21 63.55 1zy8 n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zy8 n GLY 15 N -0.52 -1.51 3.45 5.00 0.00 -1.26 -0.95 105.19 109.40 1zy8 n GLY 15 Ca 0.12 -1.64 -0.28 0.00 0.00 0.00 0.00 46.02 44.21 1zy8 n GLY 15 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zy8 s PRO 16 N -3.93 -1.34 0.00 1.61 0.02 -1.26 -0.04 135.00 130.05 1zy8 s PRO 16 Ca 0.25 0.74 0.00 0.00 0.02 0.00 0.00 61.00 62.01 1zy8 s PRO 16 Cb -0.01 -1.51 0.00 0.00 0.02 0.00 0.00 34.50 33.00 1zy8 s PRO 16 CO 0.18 -3.98 0.00 0.41 -0.33 0.00 0.00 177.00 173.28 1zy8 n GLY 17 N 0.98 0.94 0.48 0.52 0.00 -1.26 -4.19 105.19 102.66 1zy8 n GLY 17 Ca 0.03 -0.01 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 1zy8 n GLY 17 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zy8 h GLY 18 N 0.00 -1.22 1.62 -0.02 0.00 -1.72 0.50 103.07 102.24 1zy8 h GLY 18 Ca 0.00 0.52 -0.16 0.00 0.00 0.00 0.00 47.33 47.69 1zy8 h GLY 18 CO 0.00 -0.41 -0.62 0.10 0.00 0.00 0.00 176.54 175.62 1zy8 h TYR 19 N -1.07 0.50 -0.30 5.60 -0.00 -0.54 -1.76 116.97 119.39 1zy8 h TYR 19 Ca -0.08 -0.19 -0.03 0.00 0.00 0.00 0.00 58.73 58.42 1zy8 h TYR 19 Cb 0.88 -0.09 -0.02 0.00 0.00 0.00 0.00 36.73 37.51 1zy8 h TYR 19 CO -0.14 0.90 0.04 0.28 -0.00 0.00 0.00 178.16 179.24 1zy8 h VAL 20 N 0.29 1.16 -0.03 -0.90 2.07 -1.73 -2.36 116.25 114.74 1zy8 h VAL 20 Ca -0.01 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1zy8 h VAL 20 Cb 1.15 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1zy8 h VAL 20 CO 0.11 0.21 -0.03 0.00 0.02 0.00 0.00 177.57 177.87 1zy8 h ALA 21 N 1.62 0.05 -0.27 1.67 0.00 -0.82 -1.73 119.26 119.77 1zy8 h ALA 21 Ca 0.10 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.82 1zy8 h ALA 21 Cb 0.22 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 1zy8 h ALA 21 CO 0.00 -0.18 -0.22 0.00 0.00 0.00 0.00 179.25 178.85 1zy8 h ALA 22 N 0.53 -0.06 -0.25 0.00 0.00 -0.89 -1.63 119.26 116.97 1zy8 h ALA 22 Ca 0.01 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1zy8 h ALA 22 Cb 0.53 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1zy8 h ALA 22 CO 0.01 -0.63 0.13 0.82 0.00 0.00 0.00 179.25 179.58 1zy8 h ILE 23 N -0.21 1.12 -0.37 0.00 2.04 -1.48 -2.28 117.51 116.32 1zy8 h ILE 23 Ca 0.15 -0.32 0.07 0.00 1.00 0.00 0.00 64.86 65.76 1zy8 h ILE 23 Cb 0.43 0.88 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 1zy8 h ILE 23 CO -0.39 0.12 -0.00 0.50 0.00 0.00 0.00 178.15 178.37 1zy8 h LYS 24 N 0.29 0.09 -0.91 2.37 1.63 -1.08 0.40 116.57 119.36 1zy8 h LYS 24 Ca 0.09 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.92 1zy8 h LYS 24 Cb 0.07 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.63 1zy8 h LYS 24 CO -0.01 0.06 0.60 0.00 -3.45 0.00 0.00 179.45 176.64 1zy8 h ALA 25 N 1.33 1.42 -0.40 5.00 0.00 -1.08 0.40 119.26 125.93 1zy8 h ALA 25 Ca 0.18 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1zy8 h ALA 25 Cb 0.26 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1zy8 h ALA 25 CO -0.31 0.49 -0.08 0.00 0.00 0.00 0.00 179.25 179.34 1zy8 h ALA 26 N 1.47 1.10 0.00 0.00 0.00 -0.77 0.72 119.26 121.78 1zy8 h ALA 26 Ca 0.36 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zy8 h ALA 26 Cb 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1zy8 h ALA 26 CO -0.11 0.56 0.00 1.04 0.00 0.00 0.00 179.25 180.74 1zy8 n GLN 27 N -4.19 0.00 -0.38 0.00 6.02 0.13 -1.94 117.38 117.02 1zy8 n GLN 27 Ca 0.01 0.19 0.11 0.00 -0.01 0.00 0.00 57.00 57.30 1zy8 n GLN 27 Cb 0.33 -1.50 0.31 0.00 1.02 0.00 0.00 30.24 30.40 1zy8 n GLN 27 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1zy8 n LEU 28 N -1.51 3.96 0.00 1.08 4.77 -0.34 -4.93 117.00 120.02 1zy8 n LEU 28 Ca 0.04 -2.06 0.00 0.00 -0.03 0.00 0.00 56.01 53.97 1zy8 n LEU 28 Cb 0.22 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1zy8 n LEU 28 CO 0.17 0.94 0.00 0.61 -1.33 0.00 0.00 177.39 177.78 1zy8 n GLY 29 N 1.46 0.80 3.73 -0.72 0.00 -0.82 -5.06 105.19 104.58 1zy8 n GLY 29 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1zy8 n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zy8 s PHE 30 N -3.05 3.47 -0.08 1.61 0.08 0.20 -4.99 117.98 115.22 1zy8 s PHE 30 Ca 0.00 1.44 -0.30 0.00 0.12 0.00 0.00 56.93 58.19 1zy8 s PHE 30 Cb 0.00 -3.39 -0.03 0.00 -0.57 0.00 0.00 43.02 39.02 1zy8 s PHE 30 CO 0.00 -1.08 1.33 0.21 -0.10 0.00 0.00 175.22 175.58 1zy8 s LYS 31 N -0.01 4.27 0.01 0.44 2.20 -1.26 -3.75 119.74 121.64 1zy8 s LYS 31 Ca 0.53 1.81 -0.04 0.00 -0.36 0.00 0.00 55.97 57.91 1zy8 s LYS 31 Cb -0.31 -3.68 -0.01 0.00 -1.51 0.00 0.00 37.83 32.32 1zy8 s LYS 31 CO 0.35 -0.61 0.07 0.95 -0.36 0.00 0.00 175.35 175.75 1zy8 s THR 32 N 2.89 0.09 0.01 3.43 -4.23 -1.26 -0.32 115.64 116.24 1zy8 s THR 32 Ca 0.60 -0.71 0.03 0.00 -1.18 0.00 0.00 61.69 60.43 1zy8 s THR 32 Cb -0.26 -0.34 -0.01 0.00 1.34 0.00 0.00 72.50 73.22 1zy8 s THR 32 CO 0.22 -0.39 -0.10 0.54 -0.54 0.00 0.00 174.62 174.35 1zy8 s VAL 33 N -1.28 0.78 -0.20 2.29 0.11 -1.04 -1.94 120.40 119.13 1zy8 s VAL 33 Ca -0.14 -0.62 -0.00 0.00 -2.93 0.00 0.00 61.98 58.29 1zy8 s VAL 33 Cb -0.08 -0.70 0.05 0.00 -1.53 0.00 0.00 36.38 34.13 1zy8 s VAL 33 CO 0.00 0.08 -0.05 0.00 -3.33 0.00 0.00 175.10 171.80 1zy8 s ILE 35 N 1.54 5.13 -0.07 0.00 1.01 -0.27 -1.72 121.20 126.81 1zy8 s ILE 35 Ca -0.02 1.01 0.01 0.00 0.00 0.00 0.00 60.65 61.65 1zy8 s ILE 35 Cb -0.17 -3.85 0.02 0.00 0.01 0.00 0.00 42.46 38.47 1zy8 s ILE 35 CO -0.07 0.23 -0.08 -0.70 0.00 0.00 0.00 174.94 174.32 1zy8 s GLU 36 N 1.23 1.35 0.35 2.79 2.56 -0.75 -0.57 118.70 125.65 1zy8 s GLU 36 Ca 0.26 -0.25 0.17 0.00 0.00 0.00 0.00 54.97 55.14 1zy8 s GLU 36 Cb -0.15 -1.27 0.61 0.00 2.00 0.00 0.00 34.13 35.31 1zy8 s GLU 36 CO 0.10 -0.10 1.71 1.57 -0.56 0.00 0.00 175.26 177.98 1zy8 h LYS 37 N 7.44 0.00 -7.47 4.30 2.10 -1.80 -2.72 116.57 118.41 1zy8 h LYS 37 Ca -0.32 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 57.86 1zy8 h LYS 37 Cb 1.16 0.00 0.09 0.00 -0.90 0.00 0.00 32.23 32.57 1zy8 h LYS 37 CO 0.44 0.43 0.36 -0.80 -2.00 0.00 0.00 179.45 177.88 1zy8 s ASN 38 N -6.55 4.96 0.27 7.07 0.02 -1.26 -4.59 114.94 114.86 1zy8 s ASN 38 Ca -0.00 0.83 0.00 0.00 -1.02 0.00 0.00 52.86 52.67 1zy8 s ASN 38 Cb 0.11 -1.49 0.38 0.00 0.02 0.00 0.00 41.25 40.27 1zy8 s ASN 38 CO 0.71 -1.60 1.74 -0.08 0.02 0.00 0.00 177.10 177.88 1zy8 h GLU 39 N -0.77 0.62 -6.22 -0.60 4.81 -2.02 -3.44 114.58 106.96 1zy8 h GLU 39 Ca -0.45 -0.20 -0.55 0.00 -0.13 0.00 0.00 59.36 58.02 1zy8 h GLU 39 Cb 1.30 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 30.54 1zy8 h GLU 39 CO 0.64 0.75 -0.62 0.95 -0.73 0.00 0.00 179.01 179.99 1zy8 s THR 40 N -4.71 3.70 0.67 0.32 -4.23 -1.26 -5.13 115.64 105.00 1zy8 s THR 40 Ca -0.08 -1.74 -0.03 0.00 -1.18 0.00 0.00 61.69 58.65 1zy8 s THR 40 Cb 0.14 -2.97 0.07 0.00 1.34 0.00 0.00 72.50 71.08 1zy8 s THR 40 CO 0.80 -0.34 0.94 -0.76 -0.54 0.00 0.00 174.62 174.72 1zy8 s LEU 41 N -3.63 3.00 0.00 4.79 1.43 -1.26 -4.69 118.68 118.32 1zy8 s LEU 41 Ca 0.31 0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 1zy8 s LEU 41 Cb -0.07 -2.80 0.00 0.00 0.03 0.00 0.00 46.19 43.35 1zy8 s LEU 41 CO 0.21 -1.54 0.00 0.61 0.23 0.00 0.00 176.35 175.86 1zy8 n GLY 42 N -2.75 0.95 7.00 -3.19 0.00 -0.12 -4.80 105.19 102.29 1zy8 n GLY 42 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1zy8 n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zy8 n GLY 43 N -0.62 0.06 0.13 -0.02 0.00 -0.86 -2.42 105.19 101.47 1zy8 n GLY 43 Ca 0.00 -0.92 -0.11 0.00 0.00 0.00 0.00 46.02 44.99 1zy8 n GLY 43 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zy8 h THR 44 N 0.00 1.48 -0.92 2.61 1.35 -1.93 -2.52 112.91 112.98 1zy8 h THR 44 Ca 0.00 -2.71 0.20 0.00 -0.55 0.00 0.00 66.41 63.35 1zy8 h THR 44 Cb 0.00 2.57 -0.11 0.00 -1.73 0.00 0.00 68.15 68.88 1zy8 h THR 44 CO 0.00 0.79 0.48 0.00 -0.25 0.00 0.00 175.52 176.55 1zy8 n LEU 46 N -4.92 0.00 -0.02 0.00 7.94 -1.01 -0.19 117.00 118.80 1zy8 n LEU 46 Ca 0.22 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 55.08 1zy8 n LEU 46 Cb 0.59 0.24 -0.12 0.00 0.53 0.00 0.00 43.42 44.66 1zy8 n LEU 46 CO 0.17 0.24 -0.60 0.59 -1.11 0.00 0.00 177.39 176.68 1zy8 n ASN 47 N -2.48 0.59 -0.34 1.96 3.02 -0.96 -4.61 115.26 112.44 1zy8 n ASN 47 Ca -0.18 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 1zy8 n ASN 47 Cb 0.84 0.45 0.00 0.00 -0.61 0.00 0.00 39.78 40.46 1zy8 n ASN 47 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1zy8 n VAL 48 N -2.84 0.00 0.00 2.41 0.24 -0.90 -4.93 118.33 112.31 1zy8 n VAL 48 Ca -0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 1zy8 n VAL 48 Cb 0.95 0.14 0.00 0.00 -1.47 0.00 0.00 33.84 33.46 1zy8 n VAL 48 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zy8 n GLY 49 N 0.00 1.49 0.12 7.63 0.00 0.70 -4.73 105.19 110.40 1zy8 n GLY 49 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1zy8 n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 h ILE 51 N -0.15 0.10 -0.55 0.00 1.08 -1.79 0.12 117.51 116.32 1zy8 h ILE 51 Ca 0.01 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.51 1zy8 h ILE 51 Cb 0.17 0.10 -0.04 0.00 -3.07 0.00 0.00 36.82 33.98 1zy8 h ILE 51 CO -0.11 0.00 0.32 -0.65 -0.69 0.00 0.00 178.15 177.02 1zy8 h PRO 52 N -0.28 0.60 0.00 2.37 0.11 -1.78 -1.40 132.00 131.61 1zy8 h PRO 52 Ca 0.15 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1zy8 h PRO 52 Cb 0.57 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1zy8 h PRO 52 CO -0.62 0.40 0.00 0.66 -0.21 0.00 0.00 178.00 178.23 1zy8 h SER 53 N 0.62 0.00 0.29 -2.05 4.64 -0.97 -1.73 113.55 114.36 1zy8 h SER 53 Ca 0.23 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.34 1zy8 h SER 53 Cb 0.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1zy8 h SER 53 CO -0.12 0.00 -0.85 0.11 -0.87 0.00 0.00 176.83 175.10 1zy8 h LYS 54 N 0.00 0.42 -0.24 4.77 6.56 -0.33 -0.86 116.57 126.89 1zy8 h LYS 54 Ca 0.00 -0.40 -0.10 0.00 -1.06 0.00 0.00 60.65 59.09 1zy8 h LYS 54 Cb 0.67 0.10 -0.00 0.00 -0.57 0.00 0.00 32.23 32.43 1zy8 h LYS 54 CO 0.00 1.05 -0.26 0.00 -2.06 0.00 0.00 179.45 178.19 1zy8 h ALA 55 N 0.82 0.35 -0.12 3.86 0.00 -0.42 -1.77 119.26 121.98 1zy8 h ALA 55 Ca -0.06 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 1zy8 h ALA 55 Cb 1.46 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1zy8 h ALA 55 CO 0.15 0.34 -0.43 -0.07 0.00 0.00 0.00 179.25 179.24 1zy8 h LEU 56 N 0.30 0.28 -0.79 0.00 3.38 -1.39 0.12 115.31 117.21 1zy8 h LEU 56 Ca 0.03 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1zy8 h LEU 56 Cb 0.82 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1zy8 h LEU 56 CO 0.06 0.68 0.05 -0.07 0.09 0.00 0.00 178.44 179.25 1zy8 h LEU 57 N 0.22 0.93 -0.05 1.67 3.38 -0.97 0.43 115.31 120.93 1zy8 h LEU 57 Ca 0.02 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 1zy8 h LEU 57 Cb 0.85 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1zy8 h LEU 57 CO 0.07 0.96 -0.27 -1.13 0.09 0.00 0.00 178.44 178.16 1zy8 h ASN 58 N 0.90 0.32 -0.43 -0.43 -0.00 -0.45 -0.52 115.58 114.96 1zy8 h ASN 58 Ca 0.17 -0.67 -0.07 0.00 -0.00 0.00 0.00 56.30 55.73 1zy8 h ASN 58 Cb 0.46 -0.09 -0.02 0.00 -0.00 0.00 0.00 38.32 38.67 1zy8 h ASN 58 CO 0.02 0.94 -0.01 0.78 -0.00 0.00 0.00 177.43 179.15 1zy8 h ASN 59 N -0.28 0.76 -0.19 1.15 -0.26 -0.62 -1.88 115.58 114.26 1zy8 h ASN 59 Ca -0.02 -0.32 -0.05 0.00 -0.56 0.00 0.00 56.30 55.36 1zy8 h ASN 59 Cb 0.94 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.97 1zy8 h ASN 59 CO 0.06 0.90 -0.02 0.77 -1.06 0.00 0.00 177.43 178.08 1zy8 h SER 60 N 0.61 0.45 -0.23 5.81 4.64 -0.12 0.53 113.55 125.24 1zy8 h SER 60 Ca 0.12 -0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.33 1zy8 h SER 60 Cb 0.51 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1zy8 h SER 60 CO 0.03 0.53 0.02 -0.74 -0.87 0.00 0.00 176.83 175.79 1zy8 h HIS 61 N 0.46 0.43 -0.37 4.77 -0.00 -0.61 -1.37 115.15 118.46 1zy8 h HIS 61 Ca 0.10 -0.07 0.02 0.00 -0.00 0.00 0.00 60.37 60.42 1zy8 h HIS 61 Cb 0.33 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.60 1zy8 h HIS 61 CO 0.01 0.55 0.22 1.88 -0.00 0.00 0.00 177.93 180.59 1zy8 h TYR 62 N 0.18 0.41 -0.32 5.26 0.05 -0.56 0.32 116.97 122.32 1zy8 h TYR 62 Ca 0.07 0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.90 1zy8 h TYR 62 Cb 0.37 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.96 1zy8 h TYR 62 CO 0.03 0.24 0.22 -0.92 -1.05 0.00 0.00 178.16 176.67 1zy8 h TYR 63 N 0.44 0.26 -0.03 4.88 3.20 -0.73 -2.12 116.97 122.87 1zy8 h TYR 63 Ca 0.15 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.97 1zy8 h TYR 63 Cb 0.00 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.19 1zy8 h TYR 63 CO -0.07 0.15 -0.21 1.25 -1.64 0.00 0.00 178.16 177.64 1zy8 h HIS 64 N 0.27 0.26 -0.98 -3.82 2.76 0.18 -1.91 115.15 111.90 1zy8 h HIS 64 Ca 0.14 -0.12 0.25 0.00 -2.20 0.00 0.00 60.37 58.43 1zy8 h HIS 64 Cb 0.21 -0.04 -0.07 0.00 1.55 0.00 0.00 27.41 29.06 1zy8 h HIS 64 CO -0.00 0.86 0.66 0.52 -1.30 0.00 0.00 177.93 178.67 1zy8 h MET 65 N -0.42 0.30 0.12 5.26 2.86 -0.71 -0.93 114.93 121.41 1zy8 h MET 65 Ca -0.02 -0.02 -0.31 0.00 -2.06 0.00 0.00 59.70 57.30 1zy8 h MET 65 Cb 0.90 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.48 1zy8 h MET 65 CO 0.04 0.20 -1.54 0.00 1.06 0.00 0.00 176.91 176.67 1zy8 h ALA 66 N 1.59 0.28 0.00 6.32 0.00 -1.33 -1.00 119.26 125.11 1zy8 h ALA 66 Ca 0.52 -1.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.26 1zy8 h ALA 66 Cb 1.47 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 1zy8 h ALA 66 CO -0.18 1.15 -0.73 1.25 0.00 0.00 0.00 179.25 180.74 1zy8 h HIS 67 N 0.07 0.00 -0.13 0.00 6.17 -1.10 -3.45 115.15 116.71 1zy8 h HIS 67 Ca -0.25 0.00 0.00 0.00 0.71 0.00 0.00 60.37 60.83 1zy8 h HIS 67 Cb 2.01 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.94 1zy8 h HIS 67 CO 0.06 0.19 0.00 0.41 0.71 0.00 0.00 177.93 179.31 1zy8 n GLY 68 N 1.21 1.75 0.09 5.26 0.00 -0.37 -5.02 105.19 108.10 1zy8 n GLY 68 Ca -0.00 -1.71 0.10 0.00 0.00 0.00 0.00 46.02 44.40 1zy8 n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zy8 n LYS 69 N 0.00 0.48 0.13 1.61 0.00 -1.26 -4.52 118.16 114.60 1zy8 n LYS 69 Ca 0.00 -0.18 -0.13 0.00 -0.00 0.00 0.00 58.31 58.00 1zy8 n LYS 69 Cb 0.00 -1.46 -0.06 0.00 -0.00 0.00 0.00 35.03 33.51 1zy8 n LYS 69 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 1zy8 h ASP 70 N 0.43 -0.52 0.33 -5.58 1.82 -1.86 -1.16 116.42 109.88 1zy8 h ASP 70 Ca 0.00 0.05 -0.18 0.00 -0.39 0.00 0.00 57.03 56.51 1zy8 h ASP 70 Cb 0.52 0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.71 1zy8 h ASP 70 CO 0.00 -0.28 -0.73 -0.26 -1.61 0.00 0.00 179.24 176.36 1zy8 h PHE 71 N -0.40 0.46 -0.23 0.28 -1.00 -1.41 -2.88 116.94 111.77 1zy8 h PHE 71 Ca 0.01 -0.21 -0.01 0.00 2.81 0.00 0.00 57.97 60.57 1zy8 h PHE 71 Cb 0.39 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 39.87 1zy8 h PHE 71 CO -0.16 0.95 0.11 0.00 -1.61 0.00 0.00 178.31 177.61 1zy8 h ALA 72 N 0.99 0.30 0.00 2.45 0.00 -1.71 -1.93 119.26 119.36 1zy8 h ALA 72 Ca -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1zy8 h ALA 72 Cb 1.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1zy8 h ALA 72 CO 0.12 -0.14 0.00 -1.13 0.00 0.00 0.00 179.25 178.10 1zy8 n SER 73 N -4.84 0.04 -1.55 0.00 3.41 -0.46 -1.57 113.62 108.65 1zy8 n SER 73 Ca -0.03 0.52 0.09 0.00 -0.26 0.00 0.00 58.87 59.19 1zy8 n SER 73 Cb 0.10 -0.52 0.35 0.00 -0.26 0.00 0.00 64.21 63.88 1zy8 n SER 73 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1zy8 n ARG 74 N -1.55 3.68 -1.28 4.33 1.74 -0.76 -4.96 116.66 117.85 1zy8 n ARG 74 Ca -0.00 -2.87 -0.10 0.00 -0.77 0.00 0.00 57.85 54.11 1zy8 n ARG 74 Cb 0.01 -1.87 -0.04 0.00 -1.02 0.00 0.00 32.46 29.53 1zy8 n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zy8 n GLY 75 N 1.10 1.12 2.94 -0.13 0.00 -0.61 -4.96 105.19 104.65 1zy8 n GLY 75 Ca 0.25 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 1zy8 n GLY 75 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zy8 n ILE 76 N -2.70 5.49 -1.95 -0.61 5.41 -0.99 -5.02 119.36 118.99 1zy8 n ILE 76 Ca -0.10 -5.95 -0.42 0.00 1.00 0.00 0.00 62.75 57.28 1zy8 n ILE 76 Cb 0.33 -1.98 -0.03 0.00 -0.71 0.00 0.00 39.64 37.24 1zy8 n ILE 76 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1zy8 s GLU 77 N -3.07 4.21 0.04 0.38 0.41 -1.26 -4.38 118.70 115.03 1zy8 s GLU 77 Ca 0.32 2.32 0.04 0.00 -0.41 0.00 0.00 54.97 57.24 1zy8 s GLU 77 Cb 0.07 -3.40 -0.02 0.00 -1.78 0.00 0.00 34.13 29.00 1zy8 s GLU 77 CO 0.07 -0.66 -0.12 -1.64 -0.49 0.00 0.00 175.26 172.42 1zy8 s MET 78 N 1.96 0.76 0.00 1.61 -1.94 -1.26 -5.12 119.30 115.32 1zy8 s MET 78 Ca 0.72 -0.72 0.00 0.00 -1.71 0.00 0.00 55.69 53.98 1zy8 s MET 78 Cb -0.41 -0.71 0.00 0.00 2.01 0.00 0.00 34.83 35.72 1zy8 s MET 78 CO 0.32 0.17 0.00 0.45 -0.01 0.00 0.00 175.02 175.95 1zy8 n SER 79 N 1.83 0.00 -3.82 3.03 2.88 -1.26 -4.87 113.62 111.41 1zy8 n SER 79 Ca -0.19 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.22 1zy8 n SER 79 Cb 0.55 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.86 1zy8 n SER 79 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1zy8 s GLU 80 N 0.00 0.01 -0.18 -1.46 2.12 -1.26 -5.11 118.70 112.83 1zy8 s GLU 80 Ca 0.00 0.12 -0.19 0.00 0.36 0.00 0.00 54.97 55.25 1zy8 s GLU 80 Cb 0.00 -0.09 -0.03 0.00 0.26 0.00 0.00 34.13 34.26 1zy8 s GLU 80 CO 0.00 -0.07 0.55 0.08 -0.54 0.00 0.00 175.26 175.27 1zy8 s VAL 81 N 0.48 5.10 0.05 3.70 1.01 -1.26 -5.04 120.40 124.44 1zy8 s VAL 81 Ca -0.04 1.04 0.09 0.00 0.00 0.00 0.00 61.98 63.07 1zy8 s VAL 81 Cb -0.06 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1zy8 s VAL 81 CO -0.02 0.19 -0.25 -0.13 0.00 0.00 0.00 175.10 174.89 1zy8 s ARG 82 N 1.46 1.70 -0.27 2.72 0.52 -1.26 -5.00 118.95 118.82 1zy8 s ARG 82 Ca 0.26 -1.10 -0.12 0.00 -0.52 0.00 0.00 55.73 54.26 1zy8 s ARG 82 Cb -0.16 -1.89 -0.05 0.00 0.52 0.00 0.00 34.95 33.38 1zy8 s ARG 82 CO 0.10 0.48 0.22 -1.17 0.02 0.00 0.00 175.30 174.96 1zy8 s LEU 83 N -1.28 4.05 -0.78 2.53 1.98 -1.26 -5.03 118.68 118.89 1zy8 s LEU 83 Ca 0.11 0.09 -0.06 0.00 -2.89 0.00 0.00 54.13 51.38 1zy8 s LEU 83 Cb -0.10 -2.19 0.20 0.00 0.66 0.00 0.00 46.19 44.76 1zy8 s LEU 83 CO 0.02 -0.05 0.65 0.21 -1.89 0.00 0.00 176.35 175.30 1zy8 s ASN 84 N 1.56 5.93 0.28 3.68 3.04 -1.26 -4.95 114.94 123.23 1zy8 s ASN 84 Ca 0.09 -3.10 0.02 0.00 0.04 0.00 0.00 52.86 49.91 1zy8 s ASN 84 Cb -0.15 -1.98 0.67 0.00 -1.54 0.00 0.00 41.25 38.25 1zy8 s ASN 84 CO 0.09 -0.36 1.71 0.25 -3.04 0.00 0.00 177.10 175.75 1zy8 h LEU 85 N 6.91 0.35 -0.37 3.21 5.85 -1.95 -1.55 115.31 127.77 1zy8 h LEU 85 Ca 0.07 0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.97 1zy8 h LEU 85 Cb 0.93 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 1zy8 h LEU 85 CO 0.78 0.04 -0.22 0.47 -0.34 0.00 0.00 178.44 179.18 1zy8 n ASP 86 N -5.01 -0.39 0.05 1.25 8.00 -1.26 -1.25 116.55 117.93 1zy8 n ASP 86 Ca 0.20 1.23 0.04 0.00 0.71 0.00 0.00 54.79 56.97 1zy8 n ASP 86 Cb 0.59 -0.37 0.44 0.00 -0.02 0.00 0.00 41.12 41.76 1zy8 n ASP 86 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1zy8 h LYS 87 N 0.00 0.44 -0.45 -1.24 1.63 -1.73 0.26 116.57 115.48 1zy8 h LYS 87 Ca 0.06 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.79 1zy8 h LYS 87 Cb 0.15 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 1zy8 h LYS 87 CO -0.34 0.33 0.17 1.98 -3.45 0.00 0.00 179.45 178.14 1zy8 h MET 88 N 0.44 0.67 -0.54 1.90 4.05 -0.97 -1.07 114.93 119.43 1zy8 h MET 88 Ca 0.12 -0.13 -0.05 0.00 -0.28 0.00 0.00 59.70 59.36 1zy8 h MET 88 Cb 0.03 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.70 1zy8 h MET 88 CO -0.02 0.62 0.15 0.52 0.23 0.00 0.00 176.91 178.42 1zy8 h MET 89 N 0.58 0.85 -0.47 0.39 2.86 -0.10 -2.91 114.93 116.13 1zy8 h MET 89 Ca 0.15 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 1zy8 h MET 89 Cb 0.21 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1zy8 h MET 89 CO -0.01 0.79 0.04 1.49 1.06 0.00 0.00 176.91 180.28 1zy8 h GLU 90 N 0.75 0.75 -0.80 1.72 4.81 -0.61 0.75 114.58 121.95 1zy8 h GLU 90 Ca 0.17 -0.18 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 1zy8 h GLU 90 Cb 0.31 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.54 1zy8 h GLU 90 CO -0.00 0.73 0.52 0.37 -0.73 0.00 0.00 179.01 179.90 1zy8 h GLN 91 N 0.71 0.93 -0.17 1.92 5.75 -1.01 -1.22 115.11 122.01 1zy8 h GLN 91 Ca 0.15 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.56 1zy8 h GLN 91 Cb 0.38 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 1zy8 h GLN 91 CO 0.01 0.61 -0.00 -0.22 -2.65 0.00 0.00 178.83 176.58 1zy8 h LYS 92 N 0.96 0.31 -0.03 1.69 3.64 -0.86 -2.96 116.57 119.31 1zy8 h LYS 92 Ca 0.32 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 1zy8 h LYS 92 Cb 0.08 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1zy8 h LYS 92 CO -0.10 0.53 -0.06 0.77 -2.27 0.00 0.00 179.45 178.32 1zy8 h SER 93 N 0.05 0.04 0.06 4.20 0.02 -0.55 -0.85 113.55 116.51 1zy8 h SER 93 Ca 0.05 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1zy8 h SER 93 Cb 0.39 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1zy8 h SER 93 CO 0.01 0.11 -0.03 0.74 -1.14 0.00 0.00 176.83 176.52 1zy8 h THR 94 N 0.04 1.16 -0.03 -2.27 2.02 -1.25 -0.63 112.91 111.95 1zy8 h THR 94 Ca 0.01 -0.75 0.03 0.00 0.77 0.00 0.00 66.41 66.47 1zy8 h THR 94 Cb 0.14 1.65 -0.04 0.00 -1.74 0.00 0.00 68.15 68.16 1zy8 h THR 94 CO 0.01 0.19 -0.19 0.00 0.37 0.00 0.00 175.52 175.89 1zy8 h ALA 95 N 0.50 -0.22 -0.05 6.16 0.00 -1.13 0.26 119.26 124.78 1zy8 h ALA 95 Ca -0.01 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1zy8 h ALA 95 Cb 0.37 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1zy8 h ALA 95 CO 0.01 -0.68 -0.14 0.28 0.00 0.00 0.00 179.25 178.72 1zy8 h VAL 96 N -0.30 0.63 -0.51 0.00 2.07 -1.04 -1.64 116.25 115.46 1zy8 h VAL 96 Ca 0.07 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.68 1zy8 h VAL 96 Cb 0.39 0.63 -0.08 0.00 -1.52 0.00 0.00 31.29 30.71 1zy8 h VAL 96 CO -0.20 0.00 0.05 0.50 0.02 0.00 0.00 177.57 177.94 1zy8 h LYS 97 N -0.22 0.17 0.07 1.57 3.64 -0.53 0.23 116.57 121.50 1zy8 h LYS 97 Ca 0.06 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1zy8 h LYS 97 Cb 0.31 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.04 1zy8 h LYS 97 CO -0.18 0.11 -0.36 0.00 -2.27 0.00 0.00 179.45 176.75 1zy8 h ALA 98 N 1.43 -0.60 -0.48 5.00 0.00 -0.26 -0.99 119.26 123.36 1zy8 h ALA 98 Ca 0.26 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1zy8 h ALA 98 Cb 0.38 0.62 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1zy8 h ALA 98 CO -0.38 -0.90 0.12 -0.07 0.00 0.00 0.00 179.25 178.02 1zy8 h LEU 99 N -0.56 0.72 -1.69 0.00 3.38 -0.35 0.62 115.31 117.42 1zy8 h LEU 99 Ca 0.04 -0.23 0.13 0.00 0.09 0.00 0.00 57.88 57.91 1zy8 h LEU 99 Cb 0.61 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1zy8 h LEU 99 CO -0.24 0.76 0.44 0.71 0.09 0.00 0.00 178.44 180.19 1zy8 h THR 100 N 0.65 0.82 0.16 0.22 1.35 -0.18 -1.00 112.91 114.92 1zy8 h THR 100 Ca 0.15 -0.11 -0.33 0.00 -0.55 0.00 0.00 66.41 65.57 1zy8 h THR 100 Cb 0.31 0.47 0.00 0.00 -1.73 0.00 0.00 68.15 67.21 1zy8 h THR 100 CO 0.00 0.06 -1.64 1.23 -0.25 0.00 0.00 175.52 174.92 1zy8 h GLY 101 N 0.32 0.38 -0.57 5.82 0.00 0.32 -2.95 103.07 106.40 1zy8 h GLY 101 Ca 0.31 -0.98 0.33 0.00 0.00 0.00 0.00 47.33 46.98 1zy8 h GLY 101 CO -0.08 0.86 0.54 -1.33 0.00 0.00 0.00 176.54 176.53 1zy8 h GLY 102 N 1.12 2.04 1.15 4.60 0.00 0.14 -1.99 103.07 110.13 1zy8 h GLY 102 Ca -0.29 -0.21 -0.22 0.00 0.00 0.00 0.00 47.33 46.60 1zy8 h GLY 102 CO 0.18 -0.52 -0.77 -2.22 0.00 0.00 0.00 176.54 173.21 1zy8 h ILE 103 N 0.28 1.28 -0.66 2.60 2.04 -1.21 -2.05 117.51 119.80 1zy8 h ILE 103 Ca 0.73 -1.97 0.08 0.00 1.00 0.00 0.00 64.86 64.70 1zy8 h ILE 103 Cb 1.69 2.02 -0.07 0.00 -0.74 0.00 0.00 36.82 39.72 1zy8 h ILE 103 CO -0.63 0.62 0.32 0.00 0.00 0.00 0.00 178.15 178.46 1zy8 h ALA 104 N 0.53 0.89 -0.13 1.87 0.00 -1.30 -1.27 119.26 119.84 1zy8 h ALA 104 Ca -0.06 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1zy8 h ALA 104 Cb 1.40 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1zy8 h ALA 104 CO 0.16 -0.06 -0.09 1.25 0.00 0.00 0.00 179.25 180.50 1zy8 h HIS 105 N 0.56 0.21 -0.06 0.00 -0.00 -1.03 -0.76 115.15 114.07 1zy8 h HIS 105 Ca 0.32 -0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.62 1zy8 h HIS 105 Cb 0.31 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 27.66 1zy8 h HIS 105 CO -0.11 0.30 -0.14 -0.07 -0.00 0.00 0.00 177.93 177.91 1zy8 h LEU 106 N 0.20 0.23 -0.95 0.26 3.38 -0.64 -1.75 115.31 116.04 1zy8 h LEU 106 Ca 0.04 -0.57 0.10 0.00 0.09 0.00 0.00 57.88 57.55 1zy8 h LEU 106 Cb 0.30 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.90 1zy8 h LEU 106 CO 0.02 0.76 0.59 -0.26 0.09 0.00 0.00 178.44 179.64 1zy8 h PHE 107 N -0.29 1.07 -0.08 1.13 0.04 -1.05 0.12 116.94 117.88 1zy8 h PHE 107 Ca 0.00 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 1zy8 h PHE 107 Cb 0.72 -0.34 -0.00 0.00 2.20 0.00 0.00 35.95 38.53 1zy8 h PHE 107 CO 0.12 0.45 0.02 -0.22 -0.60 0.00 0.00 178.31 178.07 1zy8 h LYS 108 N 0.97 0.13 -0.03 1.51 3.64 -0.95 0.16 116.57 122.00 1zy8 h LYS 108 Ca 0.46 -0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.61 1zy8 h LYS 108 Cb 0.40 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1zy8 h LYS 108 CO -0.25 0.33 -0.81 -0.56 -2.27 0.00 0.00 179.45 175.89 1zy8 h GLN 109 N -0.09 0.31 0.00 1.90 3.07 -1.10 -2.64 115.11 116.56 1zy8 h GLN 109 Ca 0.02 -0.29 0.00 0.00 0.09 0.00 0.00 58.65 58.47 1zy8 h GLN 109 Cb 0.26 0.07 0.00 0.00 0.08 0.00 0.00 27.48 27.90 1zy8 h GLN 109 CO 0.00 0.97 0.00 0.09 0.09 0.00 0.00 178.83 179.98 1zy8 n ASN 110 N -3.76 0.00 -3.36 0.06 3.02 0.01 -4.90 115.26 106.34 1zy8 n ASN 110 Ca -0.04 -1.69 -0.24 0.00 -0.03 0.00 0.00 54.58 52.58 1zy8 n ASN 110 Cb 0.76 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.96 1zy8 n ASN 110 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zy8 n LYS 111 N -0.53 -5.18 -3.25 3.52 5.02 -0.92 -4.74 118.16 112.08 1zy8 n LYS 111 Ca 0.01 0.74 -0.37 0.00 -2.02 0.00 0.00 58.31 56.67 1zy8 n LYS 111 Cb 0.01 -5.61 -0.06 0.00 -0.02 0.00 0.00 35.03 29.35 1zy8 n LYS 111 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zy8 s VAL 112 N -3.17 4.72 -0.20 -0.18 1.01 0.51 -4.69 120.40 118.41 1zy8 s VAL 112 Ca 0.44 1.15 -0.06 0.00 0.00 0.00 0.00 61.98 63.51 1zy8 s VAL 112 Cb -0.21 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 1zy8 s VAL 112 CO 0.54 0.40 0.04 -0.69 0.00 0.00 0.00 175.10 175.39 1zy8 s VAL 113 N -1.29 4.37 -0.29 2.92 1.01 -0.82 -4.40 120.40 121.91 1zy8 s VAL 113 Ca 0.34 -0.17 -0.04 0.00 0.00 0.00 0.00 61.98 62.11 1zy8 s VAL 113 Cb -0.18 -2.98 0.03 0.00 0.00 0.00 0.00 36.38 33.25 1zy8 s VAL 113 CO 0.20 0.43 0.03 -2.28 0.00 0.00 0.00 175.10 173.47 1zy8 s HIS 114 N 0.78 3.17 -0.29 5.22 5.04 -1.26 -1.03 115.29 126.92 1zy8 s HIS 114 Ca 0.02 -1.41 -0.10 0.00 -1.54 0.00 0.00 55.06 52.03 1zy8 s HIS 114 Cb -0.14 -2.17 -0.03 0.00 0.04 0.00 0.00 32.58 30.29 1zy8 s HIS 114 CO 0.02 -0.70 0.15 0.08 -2.34 0.00 0.00 174.74 171.95 1zy8 s VAL 115 N 1.38 4.77 -0.59 0.89 1.01 -0.70 -4.97 120.40 122.19 1zy8 s VAL 115 Ca -0.01 -0.16 -0.25 0.00 0.00 0.00 0.00 61.98 61.57 1zy8 s VAL 115 Cb -0.18 -3.33 0.04 0.00 0.00 0.00 0.00 36.38 32.92 1zy8 s VAL 115 CO -0.00 0.20 1.00 0.21 0.00 0.00 0.00 175.10 176.50 1zy8 s ASN 116 N 1.66 6.31 0.00 3.32 3.04 -1.26 -1.82 114.94 126.19 1zy8 s ASN 116 Ca 0.06 -0.42 0.00 0.00 0.04 0.00 0.00 52.86 52.54 1zy8 s ASN 116 Cb -0.16 -2.46 0.00 0.00 -1.54 0.00 0.00 41.25 37.09 1zy8 s ASN 116 CO 0.07 -1.34 0.00 0.61 -3.04 0.00 0.00 177.10 173.40 1zy8 n GLY 117 N 5.17 -1.19 3.33 1.21 0.00 -1.03 -4.56 105.19 108.12 1zy8 n GLY 117 Ca 0.02 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.70 1zy8 n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zy8 s TYR 118 N -2.30 3.19 0.15 1.61 6.14 -1.03 -2.65 117.35 122.45 1zy8 s TYR 118 Ca 0.00 -1.10 -0.29 0.00 0.64 0.00 0.00 57.07 56.32 1zy8 s TYR 118 Cb 0.00 -2.28 -0.07 0.00 0.42 0.00 0.00 41.96 40.03 1zy8 s TYR 118 CO 0.00 -0.63 0.92 0.20 0.64 0.00 0.00 175.55 176.69 1zy8 s GLY 119 N 1.48 3.01 -0.07 8.97 0.00 -1.26 -0.38 107.32 119.07 1zy8 s GLY 119 Ca 0.01 0.54 0.02 0.00 0.00 0.00 0.00 44.72 45.30 1zy8 s GLY 119 CO 0.03 1.30 -0.12 1.25 0.00 0.00 0.00 173.10 175.56 1zy8 s LYS 120 N -0.43 1.75 -0.38 2.90 2.20 -0.79 -4.43 119.74 120.55 1zy8 s LYS 120 Ca 0.44 -0.42 -0.28 0.00 -0.36 0.00 0.00 55.97 55.34 1zy8 s LYS 120 Cb -0.24 -1.46 -0.00 0.00 -1.51 0.00 0.00 37.83 34.62 1zy8 s LYS 120 CO 0.30 0.01 1.62 0.42 -0.36 0.00 0.00 175.35 177.33 1zy8 s ILE 121 N 0.73 3.67 -0.44 5.43 1.01 0.95 -0.39 121.20 132.16 1zy8 s ILE 121 Ca -0.13 0.67 0.04 0.00 0.00 0.00 0.00 60.65 61.23 1zy8 s ILE 121 Cb -0.16 -3.93 0.58 0.00 0.01 0.00 0.00 42.46 38.96 1zy8 s ILE 121 CO 0.03 -0.61 1.78 0.35 0.00 0.00 0.00 174.94 176.49 1zy8 n THR 122 N 7.24 3.07 0.00 2.92 -2.24 -0.70 -4.65 114.28 119.92 1zy8 n THR 122 Ca 0.20 -2.43 0.00 0.00 -2.27 0.00 0.00 64.05 59.54 1zy8 n THR 122 Cb 0.48 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1zy8 n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zy8 n GLY 123 N -1.09 3.45 0.00 3.38 0.00 -1.23 -4.83 105.19 104.87 1zy8 n GLY 123 Ca 0.52 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1zy8 n GLY 123 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zy8 n LYS 124 N 0.00 0.00 -1.66 1.61 5.02 -1.26 0.16 118.16 122.03 1zy8 n LYS 124 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 1zy8 n LYS 124 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.07 1zy8 n LYS 124 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zy8 n ASN 125 N 0.00 5.66 -3.61 4.39 3.02 -1.26 -4.82 115.26 118.64 1zy8 n ASN 125 Ca 0.00 -3.77 -0.16 0.00 -0.03 0.00 0.00 54.58 50.63 1zy8 n ASN 125 Cb 0.00 -0.59 -0.07 0.00 -0.61 0.00 0.00 39.78 38.51 1zy8 n ASN 125 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1zy8 s GLN 126 N -3.65 0.88 0.00 3.52 0.74 0.43 -1.81 119.66 119.77 1zy8 s GLN 126 Ca 0.55 0.56 0.02 0.00 0.05 0.00 0.00 55.36 56.54 1zy8 s GLN 126 Cb 0.45 0.42 -0.01 0.00 1.10 0.00 0.00 33.01 34.97 1zy8 s GLN 126 CO 0.02 -0.20 -0.06 0.08 -0.55 0.00 0.00 175.29 174.58 1zy8 s VAL 127 N -0.42 0.50 -0.30 1.34 1.01 -0.37 -1.73 120.40 120.44 1zy8 s VAL 127 Ca -0.06 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.60 1zy8 s VAL 127 Cb -0.03 -0.44 0.08 0.00 0.00 0.00 0.00 36.38 36.00 1zy8 s VAL 127 CO 0.05 0.09 -0.01 -0.89 0.00 0.00 0.00 175.10 174.34 1zy8 s THR 128 N -0.26 1.94 0.26 3.92 2.01 0.48 -1.05 115.64 122.94 1zy8 s THR 128 Ca 0.01 -1.84 -0.26 0.00 0.31 0.00 0.00 61.69 59.92 1zy8 s THR 128 Cb -0.03 -2.29 -0.09 0.00 0.01 0.00 0.00 72.50 70.10 1zy8 s THR 128 CO -0.00 -0.37 0.88 0.00 -0.69 0.00 0.00 174.62 174.44 1zy8 s ALA 129 N 1.13 3.31 -0.19 7.40 0.00 -0.83 -1.89 121.76 130.69 1zy8 s ALA 129 Ca 0.02 0.45 -0.01 0.00 0.00 0.00 0.00 51.96 52.43 1zy8 s ALA 129 Cb -0.19 -3.08 0.05 0.00 0.00 0.00 0.00 23.12 19.90 1zy8 s ALA 129 CO -0.09 0.23 -0.02 -0.08 0.00 0.00 0.00 175.76 175.80 1zy8 s THR 130 N -1.43 1.03 1.09 0.00 -1.32 0.49 -2.28 115.64 113.22 1zy8 s THR 130 Ca 0.45 -0.76 -0.12 0.00 -1.21 0.00 0.00 61.69 60.04 1zy8 s THR 130 Cb -0.21 -1.34 0.24 0.00 -1.51 0.00 0.00 72.50 69.69 1zy8 s THR 130 CO 0.25 -0.04 1.06 -0.54 -2.21 0.00 0.00 174.62 173.14 1zy8 s LYS 131 N 1.64 -0.32 0.00 7.08 1.02 -0.77 -2.46 119.74 125.93 1zy8 s LYS 131 Ca -0.02 0.90 0.31 0.00 0.02 0.00 0.00 55.97 57.18 1zy8 s LYS 131 Cb -0.17 -1.62 1.70 0.00 -0.52 0.00 0.00 37.83 37.22 1zy8 s LYS 131 CO -0.07 -3.34 2.12 0.00 -0.92 0.00 0.00 175.35 173.14 1zy8 n ALA 132 N -4.66 2.64 -1.93 5.17 0.00 -1.26 -3.15 120.51 117.33 1zy8 n ALA 132 Ca 0.05 -0.21 -0.30 0.00 0.00 0.00 0.00 53.44 52.98 1zy8 n ALA 132 Cb 0.54 -1.47 0.03 0.00 0.00 0.00 0.00 19.45 18.56 1zy8 n ALA 132 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zy8 n ASP 133 N -0.96 5.96 0.00 0.00 5.68 -1.26 -4.96 116.55 121.01 1zy8 n ASP 133 Ca 0.21 -3.77 0.00 0.00 -0.50 0.00 0.00 54.79 50.73 1zy8 n ASP 133 Cb 0.17 -0.63 0.00 0.00 -1.14 0.00 0.00 41.12 39.52 1zy8 n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zy8 n GLY 134 N -0.69 0.84 3.59 6.12 0.00 -1.19 -4.98 105.19 108.87 1zy8 n GLY 134 Ca 0.49 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.22 1zy8 n GLY 134 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zy8 s GLY 135 N -2.00 1.58 -0.20 -0.02 0.00 -1.26 -4.86 107.32 100.56 1zy8 s GLY 135 Ca 0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 44.72 44.57 1zy8 s GLY 135 CO 0.00 0.58 0.50 -1.08 0.00 0.00 0.00 173.10 173.10 1zy8 s THR 136 N -2.65 -0.02 -0.13 0.90 -1.32 -1.26 -1.85 115.64 109.32 1zy8 s THR 136 Ca 0.67 0.06 0.00 0.00 -1.21 0.00 0.00 61.69 61.20 1zy8 s THR 136 Cb -0.22 -0.72 0.02 0.00 -1.51 0.00 0.00 72.50 70.07 1zy8 s THR 136 CO 0.61 0.02 -0.11 -1.58 -2.21 0.00 0.00 174.62 171.35 1zy8 s GLN 137 N 1.29 1.95 -0.26 7.08 2.00 -0.97 -2.21 119.66 128.54 1zy8 s GLN 137 Ca -0.08 -0.42 -0.08 0.00 -2.00 0.00 0.00 55.36 52.78 1zy8 s GLN 137 Cb -0.07 -1.87 -0.03 0.00 0.80 0.00 0.00 33.01 31.84 1zy8 s GLN 137 CO -0.13 -0.25 0.10 0.08 -0.50 0.00 0.00 175.29 174.59 1zy8 s VAL 138 N 1.58 4.51 -0.27 1.34 1.01 -1.26 -1.97 120.40 125.34 1zy8 s VAL 138 Ca 0.05 -0.11 -0.09 0.00 0.00 0.00 0.00 61.98 61.82 1zy8 s VAL 138 Cb -0.13 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1zy8 s VAL 138 CO -0.09 0.31 0.13 -0.63 0.00 0.00 0.00 175.10 174.82 1zy8 s ILE 139 N 1.64 4.81 -0.19 2.22 1.09 -0.21 -2.48 121.20 128.07 1zy8 s ILE 139 Ca 0.06 -0.04 -0.22 0.00 -1.10 0.00 0.00 60.65 59.35 1zy8 s ILE 139 Cb -0.15 -3.29 -0.02 0.00 -1.06 0.00 0.00 42.46 37.94 1zy8 s ILE 139 CO 0.05 0.27 0.71 -1.81 -0.10 0.00 0.00 174.94 174.06 1zy8 s ASP 140 N 1.68 6.78 0.01 3.58 1.11 -0.39 -1.23 116.67 128.21 1zy8 s ASP 140 Ca 0.07 0.95 0.01 0.00 0.18 0.00 0.00 52.55 53.76 1zy8 s ASP 140 Cb -0.16 -2.39 -0.01 0.00 1.07 0.00 0.00 42.92 41.43 1zy8 s ASP 140 CO 0.07 -0.33 -0.04 0.28 1.18 0.00 0.00 175.17 176.33 1zy8 s THR 141 N 2.05 0.30 0.13 -1.27 -1.32 -0.75 -1.78 115.64 113.00 1zy8 s THR 141 Ca 0.32 -0.52 -0.12 0.00 -1.21 0.00 0.00 61.69 60.16 1zy8 s THR 141 Cb -0.16 -0.32 -0.04 0.00 -1.51 0.00 0.00 72.50 70.47 1zy8 s THR 141 CO 0.11 -0.15 1.49 0.50 -2.21 0.00 0.00 174.62 174.36 1zy8 h LYS 142 N 5.41 0.86 -5.31 7.08 3.64 -1.61 -3.40 116.57 123.25 1zy8 h LYS 142 Ca -0.30 -0.41 -0.39 0.00 -1.27 0.00 0.00 60.65 58.28 1zy8 h LYS 142 Cb 1.20 -0.01 -0.17 0.00 -0.41 0.00 0.00 32.23 32.84 1zy8 h LYS 142 CO 0.46 1.05 -0.75 -0.80 -2.27 0.00 0.00 179.45 177.15 1zy8 s ASN 143 N -6.65 1.92 0.06 4.20 0.01 -0.63 -4.89 114.94 108.96 1zy8 s ASN 143 Ca -0.12 -0.85 0.05 0.00 -0.71 0.00 0.00 52.86 51.23 1zy8 s ASN 143 Cb 0.11 -0.05 -0.03 0.00 0.41 0.00 0.00 41.25 41.69 1zy8 s ASN 143 CO 0.85 -0.19 -0.15 0.27 -1.51 0.00 0.00 177.10 176.38 1zy8 s ILE 144 N -2.41 1.16 -0.19 0.60 -5.25 -0.92 -2.39 121.20 111.79 1zy8 s ILE 144 Ca 0.10 -1.20 -0.00 0.00 -0.99 0.00 0.00 60.65 58.56 1zy8 s ILE 144 Cb -0.03 -1.08 0.05 0.00 2.95 0.00 0.00 42.46 44.34 1zy8 s ILE 144 CO 0.02 -0.12 -0.05 -0.22 -1.79 0.00 0.00 174.94 172.78 1zy8 s LEU 145 N -1.51 1.97 -0.11 0.37 2.96 0.13 -1.62 118.68 120.87 1zy8 s LEU 145 Ca 0.00 -0.87 -0.25 0.00 -0.22 0.00 0.00 54.13 52.79 1zy8 s LEU 145 Cb -0.09 -1.01 -0.03 0.00 0.50 0.00 0.00 46.19 45.56 1zy8 s LEU 145 CO 0.02 -0.20 0.80 -0.63 -1.32 0.00 0.00 176.35 175.01 1zy8 s ILE 146 N 1.54 4.94 -0.27 6.68 -1.09 -0.37 -0.15 121.20 132.49 1zy8 s ILE 146 Ca -0.02 1.61 0.21 0.00 -2.23 0.00 0.00 60.65 60.23 1zy8 s ILE 146 Cb -0.17 -4.12 0.50 0.00 -1.58 0.00 0.00 42.46 37.09 1zy8 s ILE 146 CO -0.07 0.13 1.09 0.00 -1.23 0.00 0.00 174.94 174.86 1zy8 n ALA 147 N 4.49 2.82 0.33 9.38 0.00 0.20 -2.15 120.51 135.58 1zy8 n ALA 147 Ca 0.02 -2.86 0.14 0.00 0.00 0.00 0.00 53.44 50.74 1zy8 n ALA 147 Cb 0.50 -0.86 0.60 0.00 0.00 0.00 0.00 19.45 19.69 1zy8 n ALA 147 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1zy8 h THR 148 N 5.10 0.00 -0.03 0.00 1.35 -1.79 -3.41 112.91 114.14 1zy8 h THR 148 Ca -0.11 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1zy8 h THR 148 Cb 1.27 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 1zy8 h THR 148 CO 0.25 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.13 1zy8 n GLY 149 N -0.29 0.12 3.46 5.82 0.00 -1.26 -4.68 105.19 108.35 1zy8 n GLY 149 Ca 0.01 -0.93 -0.26 0.00 0.00 0.00 0.00 46.02 44.84 1zy8 n GLY 149 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zy8 n SER 150 N -0.64 1.06 -3.47 1.61 3.41 -1.26 -0.15 113.62 114.18 1zy8 n SER 150 Ca 0.00 -3.25 -0.11 0.00 -0.26 0.00 0.00 58.87 55.25 1zy8 n SER 150 Cb 0.00 1.13 -0.02 0.00 -0.26 0.00 0.00 64.21 65.06 1zy8 n SER 150 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1zy8 s GLU 151 N -3.59 1.23 0.40 4.33 -1.05 -0.59 -4.81 118.70 114.62 1zy8 s GLU 151 Ca 0.23 -0.48 -0.26 0.00 -0.15 0.00 0.00 54.97 54.31 1zy8 s GLU 151 Cb 0.01 0.55 -0.09 0.00 -0.44 0.00 0.00 34.13 34.16 1zy8 s GLU 151 CO 0.16 -0.54 1.38 0.08 0.95 0.00 0.00 175.26 177.29 1zy8 s VAL 152 N -3.64 2.36 -0.22 1.83 1.01 -1.26 -0.70 120.40 119.78 1zy8 s VAL 152 Ca 0.03 0.33 -0.21 0.00 0.00 0.00 0.00 61.98 62.13 1zy8 s VAL 152 Cb -0.01 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 1zy8 s VAL 152 CO -0.11 0.06 0.64 -0.89 0.00 0.00 0.00 175.10 174.80 1zy8 s THR 153 N -1.20 5.00 0.44 3.92 2.01 -0.63 -4.69 115.64 120.49 1zy8 s THR 153 Ca 0.56 1.19 -0.21 0.00 0.31 0.00 0.00 61.69 63.54 1zy8 s THR 153 Cb -0.42 -3.95 -0.10 0.00 0.01 0.00 0.00 72.50 68.04 1zy8 s THR 153 CO 0.54 0.07 0.98 -2.16 -0.69 0.00 0.00 174.62 173.36 1zy8 s PRO 154 N 2.19 4.10 -0.22 4.92 0.04 -1.26 -4.41 135.00 140.36 1zy8 s PRO 154 Ca 0.28 1.21 -0.13 0.00 0.04 0.00 0.00 61.00 62.41 1zy8 s PRO 154 Cb -0.16 -2.18 -0.05 0.00 0.04 0.00 0.00 34.50 32.16 1zy8 s PRO 154 CO 0.09 -0.15 0.26 0.12 0.04 0.00 0.00 177.00 177.36 1zy8 s PHE 155 N -2.09 3.34 0.03 0.56 2.19 -1.26 -5.03 117.98 115.73 1zy8 s PHE 155 Ca 0.63 0.39 -0.30 0.00 0.33 0.00 0.00 56.93 57.98 1zy8 s PHE 155 Cb -0.12 -2.37 -0.04 0.00 -1.31 0.00 0.00 43.02 39.18 1zy8 s PHE 155 CO 0.16 0.05 1.11 -2.14 1.83 0.00 0.00 175.22 176.22 1zy8 s PRO 156 N 1.12 4.48 0.00 10.12 0.02 -1.26 -2.64 135.00 146.85 1zy8 s PRO 156 Ca 0.12 1.62 0.00 0.00 0.02 0.00 0.00 61.00 62.76 1zy8 s PRO 156 Cb -0.14 -3.40 0.00 0.00 0.02 0.00 0.00 34.50 30.98 1zy8 s PRO 156 CO 0.06 -0.17 0.00 0.41 -0.33 0.00 0.00 177.00 176.96 1zy8 n GLY 157 N 3.09 3.25 3.36 0.52 0.00 -1.26 -5.03 105.19 109.12 1zy8 n GLY 157 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1zy8 n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zy8 s ILE 158 N -3.00 3.79 -0.27 -0.61 1.01 -1.08 -4.84 121.20 116.20 1zy8 s ILE 158 Ca 0.00 -0.44 -0.11 0.00 0.00 0.00 0.00 60.65 60.10 1zy8 s ILE 158 Cb 0.00 -2.80 -0.05 0.00 0.01 0.00 0.00 42.46 39.63 1zy8 s ILE 158 CO 0.00 0.32 0.20 -0.89 0.00 0.00 0.00 174.94 174.57 1zy8 s THR 159 N 1.52 5.31 0.02 2.92 2.01 -1.26 -4.41 115.64 121.75 1zy8 s THR 159 Ca 0.05 0.20 -0.30 0.00 0.31 0.00 0.00 61.69 61.95 1zy8 s THR 159 Cb -0.15 -3.54 -0.06 0.00 0.01 0.00 0.00 72.50 68.76 1zy8 s THR 159 CO 0.00 0.26 1.33 0.27 -0.69 0.00 0.00 174.62 175.79 1zy8 s ILE 160 N 1.69 3.78 -0.12 1.82 -4.36 -1.26 -4.85 121.20 117.90 1zy8 s ILE 160 Ca 0.08 1.21 0.01 0.00 -0.26 0.00 0.00 60.65 61.69 1zy8 s ILE 160 Cb -0.16 -3.78 0.01 0.00 1.25 0.00 0.00 42.46 39.79 1zy8 s ILE 160 CO 0.10 0.03 0.66 -0.90 0.24 0.00 0.00 174.94 175.07 1zy8 n ASP 161 N 4.82 1.34 -0.63 4.36 5.68 -0.66 -4.94 116.55 126.51 1zy8 n ASP 161 Ca 0.12 -1.29 -0.08 0.00 -0.50 0.00 0.00 54.79 53.04 1zy8 n ASP 161 Cb 0.44 -0.01 -0.04 0.00 -1.14 0.00 0.00 41.12 40.38 1zy8 n ASP 161 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1zy8 n GLU 162 N -0.06 -1.15 0.00 0.11 4.07 -0.63 -4.78 120.64 118.20 1zy8 n GLU 162 Ca 0.01 0.72 0.00 0.00 -0.06 0.00 0.00 57.16 57.83 1zy8 n GLU 162 Cb 0.09 -4.79 0.00 0.00 -0.06 0.00 0.00 31.44 26.67 1zy8 n GLU 162 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1zy8 n ASP 163 N -0.47 0.00 -0.01 4.31 2.03 -1.26 -4.83 116.55 116.32 1zy8 n ASP 163 Ca -0.08 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.24 1zy8 n ASP 163 Cb 0.42 -0.13 -0.04 0.00 -0.72 0.00 0.00 41.12 40.64 1zy8 n ASP 163 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1zy8 n THR 164 N -1.77 0.12 -3.91 5.18 5.66 -1.26 -4.84 114.28 113.45 1zy8 n THR 164 Ca 0.00 -0.16 -0.35 0.00 -3.05 0.00 0.00 64.05 60.49 1zy8 n THR 164 Cb 0.00 -0.03 -0.14 0.00 -1.55 0.00 0.00 70.33 68.61 1zy8 n THR 164 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1zy8 s ILE 165 N -2.31 3.07 0.07 1.09 1.01 -1.26 -1.65 121.20 121.22 1zy8 s ILE 165 Ca -0.02 -1.10 0.08 0.00 0.00 0.00 0.00 60.65 59.61 1zy8 s ILE 165 Cb 0.03 -2.63 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 1zy8 s ILE 165 CO 0.23 0.08 -0.22 0.68 0.00 0.00 0.00 174.94 175.71 1zy8 s VAL 166 N 1.33 1.75 0.81 2.92 -7.23 0.34 -1.61 120.40 118.71 1zy8 s VAL 166 Ca -0.01 -1.36 -0.05 0.00 -1.81 0.00 0.00 61.98 58.75 1zy8 s VAL 166 Cb -0.18 -1.55 0.17 0.00 0.56 0.00 0.00 36.38 35.39 1zy8 s VAL 166 CO -0.02 0.12 1.11 -1.54 -0.31 0.00 0.00 175.10 174.46 1zy8 n SER 167 N 1.54 1.02 0.32 4.85 3.41 -1.26 0.10 113.62 123.60 1zy8 n SER 167 Ca -0.18 -1.97 0.17 0.00 -0.26 0.00 0.00 58.87 56.63 1zy8 n SER 167 Cb 0.53 -0.76 0.90 0.00 -0.26 0.00 0.00 64.21 64.62 1zy8 n SER 167 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1zy8 h SER 168 N -0.93 0.00 0.17 4.04 4.64 -1.96 -2.17 113.55 117.34 1zy8 h SER 168 Ca -0.36 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.65 1zy8 h SER 168 Cb 1.23 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.33 1zy8 h SER 168 CO 0.35 0.00 -1.49 0.71 -0.87 0.00 0.00 176.83 175.52 1zy8 h THR 169 N 0.00 1.08 -0.26 2.95 1.35 -1.92 -3.02 112.91 113.09 1zy8 h THR 169 Ca 0.01 -2.51 -0.08 0.00 -0.55 0.00 0.00 66.41 63.29 1zy8 h THR 169 Cb 0.54 2.84 -0.01 0.00 -1.73 0.00 0.00 68.15 69.79 1zy8 h THR 169 CO -0.00 0.79 -0.18 1.23 -0.25 0.00 0.00 175.52 177.11 1zy8 h GLY 170 N 0.27 0.50 2.00 5.82 0.00 -1.73 -2.70 103.07 107.23 1zy8 h GLY 170 Ca -0.30 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.66 1zy8 h GLY 170 CO 0.15 0.34 -0.06 0.00 0.00 0.00 0.00 176.54 176.96 1zy8 h ALA 171 N 1.40 1.06 -0.01 3.60 0.00 -1.49 0.12 119.26 123.94 1zy8 h ALA 171 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zy8 h ALA 171 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1zy8 h ALA 171 CO 0.04 0.08 -0.02 1.28 0.00 0.00 0.00 179.25 180.63 1zy8 n LEU 172 N -3.25 1.24 -2.76 0.00 4.32 -1.02 -4.16 117.00 111.37 1zy8 n LEU 172 Ca -0.01 -0.40 -0.03 0.00 -0.02 0.00 0.00 56.01 55.55 1zy8 n LEU 172 Cb 0.28 -0.01 0.06 0.00 -1.62 0.00 0.00 43.42 42.12 1zy8 n LEU 172 CO 0.28 0.21 0.06 -1.20 -1.22 0.00 0.00 177.39 175.51 1zy8 n SER 173 N -0.07 1.02 -4.77 -1.43 7.64 0.41 -5.05 113.62 111.38 1zy8 n SER 173 Ca 0.19 -2.26 -0.34 0.00 1.01 0.00 0.00 58.87 57.47 1zy8 n SER 173 Cb 0.32 -0.29 0.02 0.00 -1.01 0.00 0.00 64.21 63.26 1zy8 n SER 173 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1zy8 s LEU 174 N -3.62 3.60 0.00 -3.43 1.43 -1.10 -4.92 118.68 110.63 1zy8 s LEU 174 Ca 0.25 2.15 0.24 0.00 -1.03 0.00 0.00 54.13 55.74 1zy8 s LEU 174 Cb 0.38 -4.57 0.14 0.00 0.03 0.00 0.00 46.19 42.16 1zy8 s LEU 174 CO -0.03 -1.45 1.21 0.29 0.23 0.00 0.00 176.35 176.60 1zy8 n LYS 175 N -1.76 1.93 -3.68 1.70 4.01 -1.26 -4.91 118.16 114.18 1zy8 n LYS 175 Ca 0.12 -1.59 -0.15 0.00 -0.51 0.00 0.00 58.31 56.18 1zy8 n LYS 175 Cb 0.51 -1.47 -0.08 0.00 -0.51 0.00 0.00 35.03 33.48 1zy8 n LYS 175 CO 0.00 0.00 0.00 -1.59 -1.11 0.00 0.00 177.40 174.70 1zy8 s LYS 176 N -2.17 0.74 0.05 1.97 -2.85 -1.26 -4.90 119.74 111.33 1zy8 s LYS 176 Ca 0.25 0.20 -0.30 0.00 -1.00 0.00 0.00 55.97 55.12 1zy8 s LYS 176 Cb 0.19 0.34 -0.09 0.00 -2.06 0.00 0.00 37.83 36.22 1zy8 s LYS 176 CO 0.39 -0.18 1.79 0.08 0.10 0.00 0.00 175.35 177.53 1zy8 s VAL 177 N -0.78 2.99 0.50 1.79 1.01 -1.26 -4.94 120.40 119.71 1zy8 s VAL 177 Ca -0.09 0.28 -0.20 0.00 0.00 0.00 0.00 61.98 61.98 1zy8 s VAL 177 Cb -0.03 -3.18 -0.08 0.00 0.00 0.00 0.00 36.38 33.09 1zy8 s VAL 177 CO 0.05 -0.01 1.04 -2.16 0.00 0.00 0.00 175.10 174.02 1zy8 s PRO 178 N 3.42 3.72 0.26 2.72 0.04 -1.26 -4.93 135.00 138.97 1zy8 s PRO 178 Ca 0.80 1.35 -0.00 0.00 0.04 0.00 0.00 61.00 63.18 1zy8 s PRO 178 Cb -0.41 -2.08 0.33 0.00 0.04 0.00 0.00 34.50 32.38 1zy8 s PRO 178 CO 0.36 -0.49 1.70 1.49 0.04 0.00 0.00 177.00 180.09 1zy8 h GLU 179 N 1.40 0.63 -3.25 4.56 4.81 -1.93 -3.38 114.58 117.43 1zy8 h GLU 179 Ca -0.49 -0.23 -0.17 0.00 -0.13 0.00 0.00 59.36 58.35 1zy8 h GLU 179 Cb 1.22 -0.04 -0.25 0.00 0.63 0.00 0.00 28.75 30.31 1zy8 h GLU 179 CO 0.59 0.78 -0.46 0.21 -0.73 0.00 0.00 179.01 179.40 1zy8 s LYS 180 N -4.63 0.31 -0.11 1.92 2.20 -1.26 -2.36 119.74 115.81 1zy8 s LYS 180 Ca -0.08 0.17 -0.06 0.00 -0.36 0.00 0.00 55.97 55.63 1zy8 s LYS 180 Cb 0.14 0.14 0.04 0.00 -1.51 0.00 0.00 37.83 36.65 1zy8 s LYS 180 CO 0.81 -0.05 0.27 1.41 -0.36 0.00 0.00 175.35 177.42 1zy8 s MET 181 N -0.19 0.24 -0.06 4.03 -2.45 0.15 -1.44 119.30 119.57 1zy8 s MET 181 Ca -0.03 0.53 -0.02 0.00 -1.25 0.00 0.00 55.69 54.92 1zy8 s MET 181 Cb -0.03 -0.07 -0.04 0.00 1.25 0.00 0.00 34.83 35.95 1zy8 s MET 181 CO 0.01 -0.14 0.06 0.08 1.05 0.00 0.00 175.02 176.07 1zy8 s VAL 182 N 1.10 4.70 -0.08 10.11 1.01 -0.61 -1.73 120.40 134.89 1zy8 s VAL 182 Ca -0.08 -0.21 -0.00 0.00 0.00 0.00 0.00 61.98 61.69 1zy8 s VAL 182 Cb -0.09 -3.05 0.02 0.00 0.00 0.00 0.00 36.38 33.26 1zy8 s VAL 182 CO -0.08 0.52 -0.05 -0.69 0.00 0.00 0.00 175.10 174.80 1zy8 s VAL 183 N -1.02 0.74 -0.27 2.92 1.01 -0.20 -0.89 120.40 122.69 1zy8 s VAL 183 Ca 0.17 -0.14 -0.16 0.00 0.00 0.00 0.00 61.98 61.85 1zy8 s VAL 183 Cb -0.12 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 1zy8 s VAL 183 CO 0.07 0.31 0.43 -0.63 0.00 0.00 0.00 175.10 175.27 1zy8 s ILE 184 N 1.58 5.13 0.00 2.22 1.01 0.54 -1.24 121.20 130.44 1zy8 s ILE 184 Ca 0.01 0.64 0.00 0.00 0.00 0.00 0.00 60.65 61.29 1zy8 s ILE 184 Cb -0.13 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.58 1zy8 s ILE 184 CO -0.05 0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.61 1zy8 n GLY 185 N 4.61 0.82 2.71 6.18 0.00 0.15 -2.15 105.19 117.52 1zy8 n GLY 185 Ca -0.07 -1.14 -0.34 0.00 0.00 0.00 0.00 46.02 44.48 1zy8 n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 n ALA 186 N 2.73 5.75 -1.00 4.61 0.00 -1.26 -4.45 120.51 126.89 1zy8 n ALA 186 Ca 0.00 -4.28 0.00 0.00 0.00 0.00 0.00 53.44 49.16 1zy8 n ALA 186 Cb 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1zy8 n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zy8 n GLY 187 N -0.46 -1.75 0.07 0.00 0.00 -1.26 -1.51 105.19 100.28 1zy8 n GLY 187 Ca 0.46 -1.47 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 1zy8 n GLY 187 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zy8 h VAL 188 N -0.45 1.38 -0.12 1.61 2.07 -1.94 -1.86 116.25 116.94 1zy8 h VAL 188 Ca 0.00 -1.29 0.02 0.00 0.82 0.00 0.00 66.70 66.25 1zy8 h VAL 188 Cb 0.00 2.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1zy8 h VAL 188 CO 0.00 0.33 -0.02 0.40 0.02 0.00 0.00 177.57 178.29 1zy8 h ILE 189 N -0.60 0.89 -0.75 4.57 2.04 -1.95 -1.62 117.51 120.09 1zy8 h ILE 189 Ca -0.00 -0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.02 1zy8 h ILE 189 Cb 0.56 0.88 -0.13 0.00 -0.74 0.00 0.00 36.82 37.39 1zy8 h ILE 189 CO 0.01 0.00 -0.03 1.23 0.00 0.00 0.00 178.15 179.35 1zy8 h GLY 190 N 0.01 0.77 1.67 5.37 0.00 -1.77 -1.80 103.07 107.31 1zy8 h GLY 190 Ca 0.06 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1zy8 h GLY 190 CO -0.12 -0.29 -0.22 3.33 0.00 0.00 0.00 176.54 179.25 1zy8 n VAL 191 N -5.37 0.32 0.00 4.60 0.24 -0.70 -1.97 118.33 115.44 1zy8 n VAL 191 Ca 0.13 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 1zy8 n VAL 191 Cb 0.45 -0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.47 1zy8 n VAL 191 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1zy8 n GLU 192 N -1.95 0.00 -0.36 7.34 1.02 -0.68 -1.95 120.64 124.06 1zy8 n GLU 192 Ca 0.05 0.42 -0.09 0.00 -0.02 0.00 0.00 57.16 57.52 1zy8 n GLU 192 Cb 0.40 -1.02 -0.08 0.00 -0.02 0.00 0.00 31.44 30.72 1zy8 n GLU 192 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1zy8 n LEU 193 N -1.76 -0.90 -0.28 -4.62 4.77 -0.73 0.86 117.00 114.34 1zy8 n LEU 193 Ca 0.00 1.62 0.02 0.00 -0.03 0.00 0.00 56.01 57.62 1zy8 n LEU 193 Cb 0.00 -0.25 0.08 0.00 -2.33 0.00 0.00 43.42 40.92 1zy8 n LEU 193 CO 0.00 -1.28 0.48 0.61 -1.33 0.00 0.00 177.39 175.87 1zy8 n GLY 194 N -1.21 -1.40 0.24 -0.72 0.00 -0.83 -1.63 105.19 99.63 1zy8 n GLY 194 Ca 0.02 0.83 -0.08 0.00 0.00 0.00 0.00 46.02 46.79 1zy8 n GLY 194 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1zy8 h SER 195 N 0.00 0.69 0.23 1.61 0.87 0.11 -1.69 113.55 115.38 1zy8 h SER 195 Ca 0.33 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1zy8 h SER 195 Cb 0.52 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 1zy8 h SER 195 CO -0.78 0.99 -0.21 0.58 -0.53 0.00 0.00 176.83 176.89 1zy8 h VAL 196 N 0.55 0.54 -0.25 2.23 2.07 -0.26 0.53 116.25 121.65 1zy8 h VAL 196 Ca 0.05 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.46 1zy8 h VAL 196 Cb 0.89 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1zy8 h VAL 196 CO 0.08 0.00 -0.30 -0.50 0.02 0.00 0.00 177.57 176.87 1zy8 h TRP 197 N -0.47 0.59 -0.13 1.57 4.06 -1.36 -1.35 115.95 118.87 1zy8 h TRP 197 Ca -0.01 -0.14 0.05 0.00 2.06 0.00 0.00 58.89 60.85 1zy8 h TRP 197 Cb 0.43 -0.14 -0.06 0.00 -1.00 0.00 0.00 29.16 28.39 1zy8 h TRP 197 CO -0.15 0.76 -0.37 0.37 -3.56 0.00 0.00 178.44 175.49 1zy8 h GLN 198 N 0.45 -0.43 -0.97 0.49 -0.00 -1.12 0.22 115.11 113.75 1zy8 h GLN 198 Ca 0.06 0.03 0.06 0.00 -0.00 0.00 0.00 58.65 58.80 1zy8 h GLN 198 Cb 0.74 0.10 -0.06 0.00 0.00 0.00 0.00 27.48 28.26 1zy8 h GLN 198 CO 0.06 -0.29 0.62 0.00 0.00 0.00 0.00 178.83 179.22 1zy8 h ARG 199 N -0.45 1.11 0.00 1.69 3.08 0.01 -1.03 114.38 118.78 1zy8 h ARG 199 Ca 0.09 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1zy8 h ARG 199 Cb 0.59 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1zy8 h ARG 199 CO -0.38 0.73 0.00 1.28 -1.07 0.00 0.00 179.97 180.54 1zy8 n LEU 200 N -4.52 0.12 0.00 3.04 4.77 -0.59 -4.75 117.00 115.06 1zy8 n LEU 200 Ca 0.14 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.64 1zy8 n LEU 200 Cb 0.17 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1zy8 n LEU 200 CO 0.32 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 1zy8 n GLY 201 N 1.12 1.08 3.73 -0.72 0.00 -0.38 -5.04 105.19 104.99 1zy8 n GLY 201 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1zy8 n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 s ALA 202 N -0.48 2.16 -0.58 4.61 0.00 0.63 -4.95 121.76 123.15 1zy8 s ALA 202 Ca 0.00 0.83 -0.20 0.00 0.00 0.00 0.00 51.96 52.59 1zy8 s ALA 202 Cb 0.00 -3.45 0.08 0.00 0.00 0.00 0.00 23.12 19.76 1zy8 s ALA 202 CO 0.00 -1.80 0.73 0.34 0.00 0.00 0.00 175.76 175.04 1zy8 s ASP 203 N -2.12 6.20 -0.05 0.00 -1.08 -0.99 -4.34 116.67 114.29 1zy8 s ASP 203 Ca 0.73 -1.18 -0.05 0.00 -0.52 0.00 0.00 52.55 51.53 1zy8 s ASP 203 Cb -0.28 -2.32 -0.04 0.00 -1.46 0.00 0.00 42.92 38.82 1zy8 s ASP 203 CO 0.45 -1.11 0.19 -0.69 0.52 0.00 0.00 175.17 174.52 1zy8 s VAL 204 N 2.93 5.43 -0.10 1.11 1.01 -1.26 -0.68 120.40 128.85 1zy8 s VAL 204 Ca 0.15 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 62.14 1zy8 s VAL 204 Cb -0.21 -3.50 0.05 0.00 0.00 0.00 0.00 36.38 32.72 1zy8 s VAL 204 CO 0.09 0.44 0.19 -0.89 0.00 0.00 0.00 175.10 174.94 1zy8 s THR 205 N -1.21 -0.27 -0.18 3.92 2.01 -0.70 -1.58 115.64 117.63 1zy8 s THR 205 Ca 0.23 0.30 -0.05 0.00 0.31 0.00 0.00 61.69 62.48 1zy8 s THR 205 Cb -0.13 -0.34 -0.03 0.00 0.01 0.00 0.00 72.50 72.02 1zy8 s THR 205 CO 0.13 0.13 -0.01 0.00 -0.69 0.00 0.00 174.62 174.17 1zy8 s ALA 206 N 2.13 3.03 -0.22 7.40 0.00 -0.82 -1.03 121.76 132.25 1zy8 s ALA 206 Ca 0.00 -0.91 -0.05 0.00 0.00 0.00 0.00 51.96 51.00 1zy8 s ALA 206 Cb -0.12 -1.69 -0.02 0.00 0.00 0.00 0.00 23.12 21.29 1zy8 s ALA 206 CO -0.07 0.00 -0.01 0.08 0.00 0.00 0.00 175.76 175.77 1zy8 s VAL 207 N 0.73 3.72 0.00 0.00 1.01 -0.37 -0.02 120.40 125.46 1zy8 s VAL 207 Ca -0.01 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 61.65 1zy8 s VAL 207 Cb -0.14 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 1zy8 s VAL 207 CO 0.02 0.41 -0.17 -0.70 0.00 0.00 0.00 175.10 174.66 1zy8 s GLU 208 N 1.37 1.29 0.11 2.72 2.56 -0.06 -0.67 118.70 126.02 1zy8 s GLU 208 Ca 0.05 -0.67 -0.12 0.00 0.00 0.00 0.00 54.97 54.22 1zy8 s GLU 208 Cb -0.15 -1.28 -0.14 0.00 2.00 0.00 0.00 34.13 34.57 1zy8 s GLU 208 CO -0.00 0.34 1.34 0.35 -0.56 0.00 0.00 175.26 176.73 1zy8 h PHE 209 N 5.49 1.10 -2.38 5.30 3.57 -1.81 0.31 116.94 128.52 1zy8 h PHE 209 Ca -0.37 -0.45 0.00 0.00 3.53 0.00 0.00 57.97 60.67 1zy8 h PHE 209 Cb 1.16 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.72 1zy8 h PHE 209 CO 0.43 1.29 0.00 1.28 -2.23 0.00 0.00 178.31 179.08 1zy8 n LEU 210 N -3.96 0.00 -1.25 0.59 4.77 -1.26 -3.82 117.00 112.07 1zy8 n LEU 210 Ca -0.06 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.03 1zy8 n LEU 210 Cb 0.71 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 42.08 1zy8 n LEU 210 CO 0.52 -0.33 0.74 0.61 -1.33 0.00 0.00 177.39 177.61 1zy8 n GLY 211 N 5.00 2.07 3.32 -0.72 0.00 -1.26 -0.77 105.19 112.83 1zy8 n GLY 211 Ca 0.00 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 45.16 1zy8 n GLY 211 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zy8 s HIS 212 N -1.25 -0.15 0.53 1.61 -3.43 -1.26 -4.95 115.29 106.39 1zy8 s HIS 212 Ca 0.44 -0.18 -0.04 0.00 -0.80 0.00 0.00 55.06 54.48 1zy8 s HIS 212 Cb 0.24 0.23 -0.00 0.00 -1.43 0.00 0.00 32.58 31.61 1zy8 s HIS 212 CO 0.32 -0.70 0.82 0.14 -2.00 0.00 0.00 174.74 173.32 1zy8 s VAL 213 N -3.82 4.02 0.00 -5.38 -7.23 -1.26 -4.92 120.40 101.80 1zy8 s VAL 213 Ca 0.04 -0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.13 1zy8 s VAL 213 Cb 0.02 -3.55 0.00 0.00 0.56 0.00 0.00 36.38 33.41 1zy8 s VAL 213 CO -0.11 -0.52 0.00 0.61 -0.31 0.00 0.00 175.10 174.77 1zy8 n GLY 214 N -2.39 -0.76 0.00 2.32 0.00 -0.57 -4.85 105.19 98.94 1zy8 n GLY 214 Ca 0.03 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1zy8 n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zy8 n GLY 215 N -0.71 -0.81 3.87 -0.02 0.00 -1.26 -4.57 105.19 101.69 1zy8 n GLY 215 Ca 0.00 -1.22 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 1zy8 n GLY 215 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zy8 s VAL 216 N 0.00 4.77 0.00 1.61 -7.23 -1.26 -4.11 120.40 114.18 1zy8 s VAL 216 Ca 0.00 0.70 0.00 0.00 -1.81 0.00 0.00 61.98 60.87 1zy8 s VAL 216 Cb 0.00 -3.68 0.00 0.00 0.56 0.00 0.00 36.38 33.26 1zy8 s VAL 216 CO 0.00 -0.35 0.00 0.61 -0.31 0.00 0.00 175.10 175.05 1zy8 n GLY 217 N -0.83 2.95 3.71 2.32 0.00 -1.26 -4.94 105.19 107.13 1zy8 n GLY 217 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1zy8 n GLY 217 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1zy8 n ILE 218 N -1.99 2.31 -2.59 -0.61 0.00 -1.26 -4.50 119.36 110.71 1zy8 n ILE 218 Ca 0.00 -0.50 -0.41 0.00 0.00 0.00 0.00 62.75 61.84 1zy8 n ILE 218 Cb 0.00 -1.60 -0.04 0.00 0.00 0.00 0.00 39.64 37.99 1zy8 n ILE 218 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1zy8 s ASP 219 N -0.42 7.38 0.12 9.51 2.15 -1.26 -4.93 116.67 129.23 1zy8 s ASP 219 Ca 0.58 2.04 -0.17 0.00 0.43 0.00 0.00 52.55 55.43 1zy8 s ASP 219 Cb -0.53 -2.61 -0.02 0.00 -0.30 0.00 0.00 42.92 39.46 1zy8 s ASP 219 CO 0.60 -0.11 1.67 -0.03 -0.17 0.00 0.00 175.17 177.14 1zy8 h MET 220 N 4.80 0.52 -0.50 4.34 4.05 -1.98 -0.45 114.93 125.72 1zy8 h MET 220 Ca -0.45 -0.09 0.07 0.00 -0.28 0.00 0.00 59.70 58.95 1zy8 h MET 220 Cb 1.21 -0.09 -0.06 0.00 -0.80 0.00 0.00 31.60 31.87 1zy8 h MET 220 CO 0.71 0.51 0.18 1.49 0.23 0.00 0.00 176.91 180.02 1zy8 h GLU 221 N 0.42 0.35 0.02 0.39 4.81 -2.00 -1.55 114.58 117.02 1zy8 h GLU 221 Ca 0.12 -0.02 -0.22 0.00 -0.13 0.00 0.00 59.36 59.10 1zy8 h GLU 221 Cb 0.18 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 1zy8 h GLU 221 CO -0.01 0.23 -0.96 -0.84 -0.73 0.00 0.00 179.01 176.69 1zy8 h ILE 222 N 0.36 1.44 0.16 2.32 3.07 -1.93 -2.45 117.51 120.48 1zy8 h ILE 222 Ca 0.24 -2.59 0.02 0.00 1.55 0.00 0.00 64.86 64.07 1zy8 h ILE 222 Cb 0.25 2.51 -0.04 0.00 -0.27 0.00 0.00 36.82 39.27 1zy8 h ILE 222 CO -0.24 0.76 -0.38 -1.28 -1.05 0.00 0.00 178.15 175.97 1zy8 h SER 223 N 0.17 -1.09 -0.84 2.16 0.87 -0.95 1.33 113.55 115.20 1zy8 h SER 223 Ca -0.08 0.12 0.19 0.00 -1.23 0.00 0.00 61.79 60.79 1zy8 h SER 223 Cb 1.61 0.40 -0.15 0.00 -0.44 0.00 0.00 62.40 63.82 1zy8 h SER 223 CO 0.16 -0.47 -0.09 0.11 -0.53 0.00 0.00 176.83 176.02 1zy8 h LYS 224 N -0.63 0.04 -0.32 2.24 6.56 -1.33 0.63 116.57 123.75 1zy8 h LYS 224 Ca 0.02 -0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 59.50 1zy8 h LYS 224 Cb 0.65 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.29 1zy8 h LYS 224 CO -0.20 0.03 -0.23 -0.91 -2.06 0.00 0.00 179.45 176.08 1zy8 h ASN 225 N 0.04 0.75 0.25 0.86 4.21 -0.87 -1.43 115.58 119.39 1zy8 h ASN 225 Ca 0.45 -0.44 -0.01 0.00 1.21 0.00 0.00 56.30 57.51 1zy8 h ASN 225 Cb 0.78 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.76 1zy8 h ASN 225 CO -0.81 1.03 -0.19 0.15 -1.29 0.00 0.00 177.43 176.32 1zy8 h PHE 226 N 0.48 -0.53 -1.00 1.19 3.57 0.29 -1.44 116.94 119.50 1zy8 h PHE 226 Ca 0.06 -0.00 0.37 0.00 3.53 0.00 0.00 57.97 61.94 1zy8 h PHE 226 Cb 0.79 0.20 -0.18 0.00 2.79 0.00 0.00 35.95 39.54 1zy8 h PHE 226 CO 0.07 -0.27 0.39 0.37 -2.23 0.00 0.00 178.31 176.63 1zy8 h GLN 227 N -0.43 0.01 0.00 1.11 4.15 0.19 0.40 115.11 120.54 1zy8 h GLN 227 Ca -0.03 -0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.32 1zy8 h GLN 227 Cb 0.36 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 1zy8 h GLN 227 CO 0.00 0.01 -0.33 -0.09 -1.93 0.00 0.00 178.83 176.50 1zy8 h ARG 228 N 0.01 0.00 -0.02 1.69 2.43 -0.40 -1.82 114.38 116.27 1zy8 h ARG 228 Ca 0.77 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.84 1zy8 h ARG 228 Cb 1.94 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 31.49 1zy8 h ARG 228 CO -0.81 0.33 -0.40 0.82 -1.51 0.00 0.00 179.97 178.39 1zy8 h ILE 229 N 0.00 1.47 -0.23 1.20 2.04 0.79 -2.76 117.51 120.02 1zy8 h ILE 229 Ca -0.00 -1.94 0.03 0.00 1.00 0.00 0.00 64.86 63.94 1zy8 h ILE 229 Cb 0.66 2.59 -0.03 0.00 -0.74 0.00 0.00 36.82 39.30 1zy8 h ILE 229 CO 0.04 0.55 0.06 -0.07 0.00 0.00 0.00 178.15 178.74 1zy8 h LEU 230 N -0.26 0.05 -1.93 1.44 3.38 -1.23 0.14 115.31 116.90 1zy8 h LEU 230 Ca -0.04 0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1zy8 h LEU 230 Cb 1.11 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1zy8 h LEU 230 CO 0.08 0.06 0.13 1.56 0.09 0.00 0.00 178.44 180.36 1zy8 h GLN 231 N 0.16 0.09 0.00 1.13 4.20 -1.41 0.12 115.11 119.40 1zy8 h GLN 231 Ca 0.10 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1zy8 h GLN 231 Cb 0.08 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 1zy8 h GLN 231 CO -0.12 0.06 -0.07 -0.22 -0.67 0.00 0.00 178.83 177.82 1zy8 h LYS 232 N 0.09 0.00 -0.00 1.46 3.64 -0.46 -0.80 116.57 120.49 1zy8 h LYS 232 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1zy8 h LYS 232 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1zy8 h LYS 232 CO -0.01 0.07 -0.01 1.04 -2.27 0.00 0.00 179.45 178.26 1zy8 n GLN 233 N -3.16 0.01 0.00 1.90 6.02 0.37 -4.92 117.38 117.61 1zy8 n GLN 233 Ca 0.01 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1zy8 n GLN 233 Cb 0.40 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.16 1zy8 n GLN 233 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zy8 n GLY 234 N 1.49 0.52 3.68 1.08 0.00 -0.31 -5.04 105.19 106.63 1zy8 n GLY 234 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1zy8 n GLY 234 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zy8 s PHE 235 N -2.00 2.60 0.30 1.61 2.19 -0.89 -4.74 117.98 117.05 1zy8 s PHE 235 Ca 0.00 0.58 0.01 0.00 0.33 0.00 0.00 56.93 57.85 1zy8 s PHE 235 Cb 0.00 -3.79 -0.03 0.00 -1.31 0.00 0.00 43.02 37.88 1zy8 s PHE 235 CO 0.00 -3.09 0.48 0.15 1.83 0.00 0.00 175.22 174.59 1zy8 s LYS 236 N 2.71 3.49 0.00 10.12 1.02 -0.61 -3.67 119.74 132.79 1zy8 s LYS 236 Ca 0.68 -0.41 0.00 0.00 0.02 0.00 0.00 55.97 56.26 1zy8 s LYS 236 Cb -0.34 -2.74 -0.00 0.00 -0.52 0.00 0.00 37.83 34.22 1zy8 s LYS 236 CO 0.28 0.25 -0.01 -0.06 -0.92 0.00 0.00 175.35 174.90 1zy8 s PHE 237 N -2.16 0.05 -0.52 3.18 0.08 -1.26 -1.95 117.98 115.40 1zy8 s PHE 237 Ca 0.39 -0.06 0.04 0.00 0.12 0.00 0.00 56.93 57.41 1zy8 s PHE 237 Cb -0.10 -0.04 0.16 0.00 -0.57 0.00 0.00 43.02 42.47 1zy8 s PHE 237 CO 0.33 -0.02 0.36 0.21 -0.10 0.00 0.00 175.22 176.00 1zy8 s LYS 238 N -0.16 1.58 0.74 0.44 2.20 0.97 -4.93 119.74 120.57 1zy8 s LYS 238 Ca -0.02 -2.52 -0.10 0.00 -0.36 0.00 0.00 55.97 52.97 1zy8 s LYS 238 Cb -0.01 -2.43 0.05 0.00 -1.51 0.00 0.00 37.83 33.92 1zy8 s LYS 238 CO -0.00 -1.28 1.10 -0.51 -0.36 0.00 0.00 175.35 174.30 1zy8 s LEU 239 N -0.38 2.76 -1.51 5.43 1.43 -1.26 -0.88 118.68 124.27 1zy8 s LEU 239 Ca 0.25 0.86 -0.07 0.00 -1.03 0.00 0.00 54.13 54.13 1zy8 s LEU 239 Cb -0.08 -3.51 0.06 0.00 0.03 0.00 0.00 46.19 42.68 1zy8 s LEU 239 CO -0.12 -1.57 0.60 0.59 0.23 0.00 0.00 176.35 176.08 1zy8 n ASN 240 N -3.08 -1.77 -3.90 2.29 4.13 0.05 -4.84 115.26 108.15 1zy8 n ASN 240 Ca 0.07 -0.98 -0.14 0.00 1.68 0.00 0.00 54.58 55.22 1zy8 n ASN 240 Cb 0.59 -3.09 -0.14 0.00 -1.54 0.00 0.00 39.78 35.60 1zy8 n ASN 240 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1zy8 s THR 241 N -3.67 0.18 0.24 3.41 2.01 0.02 -1.58 115.64 116.25 1zy8 s THR 241 Ca 0.31 -0.08 0.10 0.00 0.31 0.00 0.00 61.69 62.32 1zy8 s THR 241 Cb -0.16 -0.17 -0.04 0.00 0.01 0.00 0.00 72.50 72.13 1zy8 s THR 241 CO 0.89 0.06 -0.09 -1.59 -0.69 0.00 0.00 174.62 173.21 1zy8 s LYS 242 N 0.05 2.05 -0.24 4.92 -2.85 0.46 -2.77 119.74 121.36 1zy8 s LYS 242 Ca -0.00 -1.46 -0.09 0.00 -1.00 0.00 0.00 55.97 53.42 1zy8 s LYS 242 Cb -0.02 -2.06 -0.04 0.00 -2.06 0.00 0.00 37.83 33.65 1zy8 s LYS 242 CO -0.00 0.38 0.11 0.54 0.10 0.00 0.00 175.35 176.48 1zy8 s VAL 243 N -2.15 4.88 0.10 1.79 0.11 -1.26 -0.99 120.40 122.87 1zy8 s VAL 243 Ca 0.29 0.01 0.07 0.00 -2.93 0.00 0.00 61.98 59.42 1zy8 s VAL 243 Cb -0.07 -3.27 -0.22 0.00 -1.53 0.00 0.00 36.38 31.30 1zy8 s VAL 243 CO 0.17 0.35 1.19 0.71 -3.33 0.00 0.00 175.10 174.19 1zy8 h THR 244 N 5.23 1.59 0.00 5.04 1.35 0.31 -3.48 112.91 122.94 1zy8 h THR 244 Ca -0.37 -3.31 0.00 0.00 -0.55 0.00 0.00 66.41 62.18 1zy8 h THR 244 Cb 1.18 2.79 0.00 0.00 -1.73 0.00 0.00 68.15 70.39 1zy8 h THR 244 CO 0.62 0.91 0.00 0.61 -0.25 0.00 0.00 175.52 177.41 1zy8 n GLY 245 N 1.39 -1.09 3.41 5.82 0.00 -1.13 -4.99 105.19 108.58 1zy8 n GLY 245 Ca -0.03 -1.00 -0.11 0.00 0.00 0.00 0.00 46.02 44.88 1zy8 n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 s ALA 246 N -1.93 -1.31 0.06 4.61 0.00 -1.26 -0.38 121.76 121.55 1zy8 s ALA 246 Ca 0.00 1.66 0.05 0.00 0.00 0.00 0.00 51.96 53.67 1zy8 s ALA 246 Cb 0.00 -0.98 -0.03 0.00 0.00 0.00 0.00 23.12 22.12 1zy8 s ALA 246 CO 0.00 -0.28 -0.14 0.95 0.00 0.00 0.00 175.76 176.29 1zy8 s THR 247 N 0.90 1.14 -0.21 0.00 -4.23 0.11 -4.94 115.64 108.41 1zy8 s THR 247 Ca -0.05 -1.15 -0.27 0.00 -1.18 0.00 0.00 61.69 59.04 1zy8 s THR 247 Cb -0.05 -1.06 -0.00 0.00 1.34 0.00 0.00 72.50 72.72 1zy8 s THR 247 CO -0.08 -0.10 0.91 -0.54 -0.54 0.00 0.00 174.62 174.28 1zy8 s LYS 248 N -1.43 4.25 1.09 3.99 1.02 -1.26 -1.41 119.74 125.99 1zy8 s LYS 248 Ca 0.00 1.13 -0.15 0.00 0.02 0.00 0.00 55.97 56.97 1zy8 s LYS 248 Cb -0.09 -3.62 0.23 0.00 -0.52 0.00 0.00 37.83 33.83 1zy8 s LYS 248 CO 0.02 -0.50 1.11 0.15 -0.92 0.00 0.00 175.35 175.21 1zy8 s LYS 249 N 2.74 -0.28 0.19 1.68 1.02 0.18 -4.92 119.74 120.35 1zy8 s LYS 249 Ca 0.40 0.22 -0.12 0.00 0.02 0.00 0.00 55.97 56.48 1zy8 s LYS 249 Cb -0.16 -1.68 0.16 0.00 -0.52 0.00 0.00 37.83 35.64 1zy8 s LYS 249 CO 0.09 -3.14 1.80 0.66 -0.92 0.00 0.00 175.35 173.84 1zy8 h SER 250 N -2.18 0.45 -0.78 2.83 4.64 -1.96 -2.77 113.55 113.79 1zy8 h SER 250 Ca -0.50 0.03 -0.51 0.00 -0.47 0.00 0.00 61.79 60.33 1zy8 h SER 250 Cb 1.31 -0.06 -0.23 0.00 -0.31 0.00 0.00 62.40 63.11 1zy8 h SER 250 CO 0.48 0.30 0.66 -0.90 -0.87 0.00 0.00 176.83 176.50 1zy8 n ASP 251 N -4.84 6.60 0.00 4.97 5.75 -1.26 -4.89 116.55 122.89 1zy8 n ASP 251 Ca 0.06 -3.45 0.00 0.00 -0.01 0.00 0.00 54.79 51.39 1zy8 n ASP 251 Cb 0.14 -0.97 0.00 0.00 -1.03 0.00 0.00 41.12 39.25 1zy8 n ASP 251 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zy8 n GLY 252 N -0.45 2.13 3.54 6.12 0.00 -1.04 -4.98 105.19 110.50 1zy8 n GLY 252 Ca 0.49 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.22 1zy8 n GLY 252 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zy8 s LYS 253 N 0.00 -0.40 -0.10 1.61 3.01 -1.26 -4.73 119.74 117.86 1zy8 s LYS 253 Ca 0.00 0.99 0.03 0.00 -1.01 0.00 0.00 55.97 55.97 1zy8 s LYS 253 Cb 0.00 -1.60 -0.01 0.00 -1.01 0.00 0.00 37.83 35.21 1zy8 s LYS 253 CO 0.00 -3.42 -0.19 0.42 0.51 0.00 0.00 175.35 172.67 1zy8 s ILE 254 N -2.53 2.56 -0.20 2.17 -1.09 0.37 -0.65 121.20 121.84 1zy8 s ILE 254 Ca 0.68 -0.85 -0.07 0.00 -2.23 0.00 0.00 60.65 58.18 1zy8 s ILE 254 Cb -0.24 -2.02 -0.04 0.00 -1.58 0.00 0.00 42.46 38.58 1zy8 s ILE 254 CO 0.63 0.55 0.05 -1.81 -1.23 0.00 0.00 174.94 173.13 1zy8 s ASP 255 N 0.17 5.42 -0.11 3.58 1.11 -0.50 0.51 116.67 126.84 1zy8 s ASP 255 Ca -0.11 -0.01 0.02 0.00 0.18 0.00 0.00 52.55 52.63 1zy8 s ASP 255 Cb -0.16 -1.94 -0.01 0.00 1.07 0.00 0.00 42.92 41.89 1zy8 s ASP 255 CO 0.06 0.12 -0.19 0.68 1.18 0.00 0.00 175.17 177.02 1zy8 s VAL 256 N 0.67 2.53 -0.38 -1.27 -7.23 0.25 0.03 120.40 115.01 1zy8 s VAL 256 Ca 0.03 -0.85 -0.11 0.00 -1.81 0.00 0.00 61.98 59.24 1zy8 s VAL 256 Cb -0.13 -2.02 0.03 0.00 0.56 0.00 0.00 36.38 34.82 1zy8 s VAL 256 CO 0.02 0.54 0.21 -0.94 -0.31 0.00 0.00 175.10 174.62 1zy8 s SER 257 N 0.34 5.72 0.49 4.85 1.04 0.49 -0.17 113.70 126.47 1zy8 s SER 257 Ca -0.15 -1.03 0.08 0.00 0.48 0.00 0.00 55.95 55.33 1zy8 s SER 257 Cb -0.17 -2.02 0.04 0.00 0.10 0.00 0.00 66.02 63.97 1zy8 s SER 257 CO 0.07 -0.40 0.62 0.27 0.98 0.00 0.00 173.24 174.78 1zy8 s ILE 258 N 1.54 2.48 -0.11 -1.02 -5.25 -0.93 0.96 121.20 118.87 1zy8 s ILE 258 Ca 0.02 -1.10 -0.27 0.00 -0.99 0.00 0.00 60.65 58.32 1zy8 s ILE 258 Cb -0.19 -2.58 0.06 0.00 2.95 0.00 0.00 42.46 42.70 1zy8 s ILE 258 CO 0.06 0.00 0.63 -0.70 -1.79 0.00 0.00 174.94 173.15 1zy8 s GLU 259 N -4.44 0.92 0.45 0.37 2.12 -0.16 -2.73 118.70 115.24 1zy8 s GLU 259 Ca 0.55 0.43 -0.22 0.00 0.36 0.00 0.00 54.97 56.09 1zy8 s GLU 259 Cb -0.07 0.44 -0.11 0.00 0.26 0.00 0.00 34.13 34.65 1zy8 s GLU 259 CO 0.34 -0.23 0.75 0.00 -0.54 0.00 0.00 175.26 175.57 1zy8 n ALA 260 N 1.56 -0.72 0.33 6.30 0.00 -1.26 -0.40 120.51 126.31 1zy8 n ALA 260 Ca -0.18 0.16 -0.16 0.00 0.00 0.00 0.00 53.44 53.26 1zy8 n ALA 260 Cb 0.56 -1.92 -0.08 0.00 0.00 0.00 0.00 19.45 18.01 1zy8 n ALA 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zy8 h ALA 261 N 0.99 -0.83 -1.68 0.00 0.00 -1.60 -3.39 119.26 112.75 1zy8 h ALA 261 Ca -0.43 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1zy8 h ALA 261 Cb 1.37 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1zy8 h ALA 261 CO 0.53 -0.88 0.00 -1.13 0.00 0.00 0.00 179.25 177.77 1zy8 n SER 262 N -5.38 0.00 0.00 0.00 3.41 -1.26 -4.91 113.62 105.47 1zy8 n SER 262 Ca -0.12 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 1zy8 n SER 262 Cb 0.36 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1zy8 n SER 262 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zy8 n GLY 263 N 0.96 -2.11 2.64 5.00 0.00 -1.26 -5.07 105.19 105.35 1zy8 n GLY 263 Ca 0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 46.02 44.91 1zy8 n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zy8 n GLY 264 N 1.72 0.37 3.39 -0.02 0.00 -1.26 -4.58 105.19 104.81 1zy8 n GLY 264 Ca 0.00 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1zy8 n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zy8 n LYS 265 N 2.57 3.31 -1.64 1.61 4.76 -1.26 -4.79 118.16 122.73 1zy8 n LYS 265 Ca 0.19 -3.56 -0.48 0.00 -2.87 0.00 0.00 58.31 51.60 1zy8 n LYS 265 Cb 0.55 -3.19 -0.04 0.00 -1.84 0.00 0.00 35.03 30.51 1zy8 n LYS 265 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zy8 n ALA 266 N 6.33 0.37 -3.37 7.82 0.00 -1.26 -3.99 120.51 126.40 1zy8 n ALA 266 Ca 0.42 0.46 -0.14 0.00 0.00 0.00 0.00 53.44 54.18 1zy8 n ALA 266 Cb 0.43 -2.22 -0.04 0.00 0.00 0.00 0.00 19.45 17.62 1zy8 n ALA 266 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1zy8 s GLU 267 N 0.36 1.12 -0.04 0.00 2.12 -1.10 -5.01 118.70 116.14 1zy8 s GLU 267 Ca 0.78 -0.23 0.01 0.00 0.36 0.00 0.00 54.97 55.89 1zy8 s GLU 267 Cb -0.77 0.52 0.02 0.00 0.26 0.00 0.00 34.13 34.16 1zy8 s GLU 267 CO 0.45 -0.43 -0.03 0.08 -0.54 0.00 0.00 175.26 174.78 1zy8 s VAL 268 N -2.66 0.47 -0.08 3.70 1.01 -1.26 -2.19 120.40 119.39 1zy8 s VAL 268 Ca -0.04 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.88 1zy8 s VAL 268 Cb -0.00 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 1zy8 s VAL 268 CO -0.03 0.22 -0.11 -0.63 0.00 0.00 0.00 175.10 174.54 1zy8 s ILE 269 N 1.02 3.32 0.02 2.22 1.01 0.77 -4.96 121.20 124.60 1zy8 s ILE 269 Ca -0.10 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 59.98 1zy8 s ILE 269 Cb -0.14 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 1zy8 s ILE 269 CO -0.01 0.57 -0.06 0.28 0.00 0.00 0.00 174.94 175.73 1zy8 s THR 270 N -0.49 3.71 0.32 2.92 -1.32 -1.26 0.85 115.64 120.37 1zy8 s THR 270 Ca 0.07 -0.81 -0.15 0.00 -1.21 0.00 0.00 61.69 59.58 1zy8 s THR 270 Cb -0.12 -2.64 0.03 0.00 -1.51 0.00 0.00 72.50 68.26 1zy8 s THR 270 CO 0.02 0.35 0.68 0.00 -2.21 0.00 0.00 174.62 173.45 1zy8 n ASP 272 N -0.91 0.41 -3.86 0.00 9.92 -0.52 0.14 116.55 121.73 1zy8 n ASP 272 Ca -0.05 0.19 -0.12 0.00 -0.53 0.00 0.00 54.79 54.28 1zy8 n ASP 272 Cb 0.60 0.65 -0.14 0.00 -0.64 0.00 0.00 41.12 41.59 1zy8 n ASP 272 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1zy8 s VAL 273 N -2.72 -0.00 -0.18 2.53 1.01 -1.15 -4.72 120.40 115.17 1zy8 s VAL 273 Ca -0.07 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 1zy8 s VAL 273 Cb 0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 36.38 36.43 1zy8 s VAL 273 CO 0.83 0.00 -0.13 -0.22 0.00 0.00 0.00 175.10 175.59 1zy8 s LEU 274 N 0.06 2.56 -0.35 3.92 2.96 -0.66 -1.58 118.68 125.59 1zy8 s LEU 274 Ca -0.00 -0.47 -0.07 0.00 -0.22 0.00 0.00 54.13 53.37 1zy8 s LEU 274 Cb -0.01 -1.61 0.05 0.00 0.50 0.00 0.00 46.19 45.12 1zy8 s LEU 274 CO -0.00 0.04 0.13 -0.22 -1.32 0.00 0.00 176.35 174.98 1zy8 s LEU 275 N 1.08 4.47 -0.70 -0.68 0.20 -0.07 0.13 118.68 123.10 1zy8 s LEU 275 Ca -0.00 -1.22 -0.19 0.00 0.69 0.00 0.00 54.13 53.41 1zy8 s LEU 275 Cb -0.15 -1.88 0.12 0.00 -0.43 0.00 0.00 46.19 43.85 1zy8 s LEU 275 CO -0.03 -0.36 0.83 -0.69 -0.29 0.00 0.00 176.35 175.81 1zy8 s VAL 276 N 1.39 4.85 -0.47 1.68 1.01 0.11 -0.34 120.40 128.63 1zy8 s VAL 276 Ca -0.01 -1.24 0.03 0.00 0.00 0.00 0.00 61.98 60.76 1zy8 s VAL 276 Cb -0.20 -4.57 0.14 0.00 0.00 0.00 0.00 36.38 31.75 1zy8 s VAL 276 CO 0.02 -1.23 0.29 0.00 0.00 0.00 0.00 175.10 174.18 1zy8 n ILE 278 N 3.24 0.00 -0.23 0.00 -6.64 -1.25 -4.13 119.36 110.34 1zy8 n ILE 278 Ca 0.13 -0.15 0.00 0.00 -1.77 0.00 0.00 62.75 60.95 1zy8 n ILE 278 Cb 0.36 0.70 0.00 0.00 -1.44 0.00 0.00 39.64 39.26 1zy8 n ILE 278 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1zy8 n GLY 279 N 1.43 -1.21 2.99 3.28 0.00 -1.26 -5.04 105.19 105.38 1zy8 n GLY 279 Ca 0.02 -1.02 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 1zy8 n GLY 279 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zy8 s ARG 280 N -1.86 0.19 0.04 1.61 6.06 -1.26 -1.61 118.95 122.12 1zy8 s ARG 280 Ca 0.00 -0.05 -0.06 0.00 -2.50 0.00 0.00 55.73 53.12 1zy8 s ARG 280 Cb 0.00 0.08 -0.01 0.00 0.06 0.00 0.00 34.95 35.09 1zy8 s ARG 280 CO 0.00 -0.03 0.12 -0.98 -2.50 0.00 0.00 175.30 171.90 1zy8 s ARG 281 N -0.37 0.60 0.62 5.12 1.70 0.13 -4.78 118.95 121.97 1zy8 s ARG 281 Ca -0.04 -0.70 -0.18 0.00 -0.47 0.00 0.00 55.73 54.33 1zy8 s ARG 281 Cb -0.03 0.24 -0.02 0.00 -0.57 0.00 0.00 34.95 34.57 1zy8 s ARG 281 CO 0.00 -0.16 1.21 -2.14 -1.08 0.00 0.00 175.30 173.14 1zy8 s PRO 282 N -2.52 2.83 -0.13 3.89 0.02 -1.26 -1.54 135.00 136.29 1zy8 s PRO 282 Ca -0.06 1.83 0.01 0.00 0.02 0.00 0.00 61.00 62.80 1zy8 s PRO 282 Cb -0.02 -1.91 0.02 0.00 0.02 0.00 0.00 34.50 32.61 1zy8 s PRO 282 CO -0.04 -1.32 -0.13 0.12 -0.33 0.00 0.00 177.00 175.30 1zy8 s PHE 283 N -1.64 1.94 0.00 6.54 2.19 0.78 -4.79 117.98 123.01 1zy8 s PHE 283 Ca 0.77 -1.00 0.00 0.00 0.33 0.00 0.00 56.93 57.03 1zy8 s PHE 283 Cb -0.31 -1.45 0.00 0.00 -1.31 0.00 0.00 43.02 39.96 1zy8 s PHE 283 CO 0.35 -0.56 0.28 0.25 1.83 0.00 0.00 175.22 177.37 1zy8 n THR 284 N 4.60 0.00 -1.98 0.12 -2.24 -1.26 -4.33 114.28 109.19 1zy8 n THR 284 Ca -0.17 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.23 1zy8 n THR 284 Cb 0.50 1.21 0.02 0.00 -2.10 0.00 0.00 70.33 69.97 1zy8 n THR 284 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zy8 s LYS 285 N 0.00 3.40 -1.43 -0.78 1.02 -1.26 -3.37 119.74 117.32 1zy8 s LYS 285 Ca 0.00 2.04 -0.01 0.00 0.02 0.00 0.00 55.97 58.03 1zy8 s LYS 285 Cb 0.00 -2.32 0.00 0.00 -0.52 0.00 0.00 37.83 35.00 1zy8 s LYS 285 CO 0.00 -0.92 0.39 0.09 -0.92 0.00 0.00 175.35 173.99 1zy8 n ASN 286 N -0.80 -0.27 -0.00 2.83 5.03 -1.26 -4.80 115.26 115.99 1zy8 n ASN 286 Ca 0.09 -1.03 0.02 0.00 0.87 0.00 0.00 54.58 54.53 1zy8 n ASN 286 Cb 0.46 -2.91 -0.02 0.00 -1.02 0.00 0.00 39.78 36.29 1zy8 n ASN 286 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1zy8 n LEU 287 N -4.42 0.05 0.00 3.41 7.94 -1.22 -4.33 117.00 118.44 1zy8 n LEU 287 Ca -0.30 -0.16 0.00 0.00 -1.11 0.00 0.00 56.01 54.43 1zy8 n LEU 287 Cb 0.68 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.63 1zy8 n LEU 287 CO 0.76 0.01 0.00 0.61 -1.11 0.00 0.00 177.39 177.67 1zy8 n GLY 288 N 1.90 0.52 0.26 -3.96 0.00 -1.26 -0.04 105.19 102.61 1zy8 n GLY 288 Ca -0.00 -0.83 0.04 0.00 0.00 0.00 0.00 46.02 45.22 1zy8 n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zy8 h LEU 289 N 0.00 0.24 -0.44 0.99 3.38 -1.89 -2.58 115.31 115.00 1zy8 h LEU 289 Ca 0.00 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 1zy8 h LEU 289 Cb 0.70 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1zy8 h LEU 289 CO 0.00 0.31 -0.52 -0.08 0.09 0.00 0.00 178.44 178.24 1zy8 h GLU 290 N 0.26 0.71 0.00 1.13 4.81 -1.93 -2.36 114.58 117.20 1zy8 h GLU 290 Ca 0.06 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1zy8 h GLU 290 Cb 0.23 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1zy8 h GLU 290 CO 0.01 1.05 0.00 0.93 -0.73 0.00 0.00 179.01 180.27 1zy8 h GLU 291 N 0.55 0.00 -0.01 1.92 3.07 -1.86 -1.98 114.58 116.27 1zy8 h GLU 291 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1zy8 h GLU 291 Cb 1.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 1zy8 h GLU 291 CO 0.11 0.00 -0.50 1.28 -1.40 0.00 0.00 179.01 178.50 1zy8 n LEU 292 N -2.69 1.75 -1.33 1.33 4.77 -1.11 -4.98 117.00 114.74 1zy8 n LEU 292 Ca -0.01 -0.72 -0.11 0.00 -0.03 0.00 0.00 56.01 55.14 1zy8 n LEU 292 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1zy8 n LEU 292 CO 0.18 0.34 -0.10 0.61 -1.33 0.00 0.00 177.39 177.08 1zy8 n GLY 293 N 1.34 -0.04 3.43 -0.72 0.00 -0.74 -4.99 105.19 103.47 1zy8 n GLY 293 Ca 0.08 -0.41 -0.44 0.00 0.00 0.00 0.00 46.02 45.25 1zy8 n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zy8 s ILE 294 N -2.62 4.68 0.37 -0.61 1.01 -0.92 -5.04 121.20 118.09 1zy8 s ILE 294 Ca 0.04 -0.58 -0.25 0.00 0.00 0.00 0.00 60.65 59.85 1zy8 s ILE 294 Cb -0.02 -4.48 -0.09 0.00 0.01 0.00 0.00 42.46 37.88 1zy8 s ILE 294 CO 0.05 -1.10 1.07 -1.83 0.00 0.00 0.00 174.94 173.12 1zy8 s GLU 295 N 3.09 4.25 0.45 2.79 1.03 -1.26 -4.60 118.70 124.46 1zy8 s GLU 295 Ca 0.17 1.60 -0.02 0.00 0.03 0.00 0.00 54.97 56.75 1zy8 s GLU 295 Cb -0.20 -2.69 -0.02 0.00 -0.80 0.00 0.00 34.13 30.43 1zy8 s GLU 295 CO 0.10 -0.08 0.70 -0.51 -1.33 0.00 0.00 175.26 174.14 1zy8 s LEU 296 N -2.38 3.67 0.82 1.83 1.43 -1.26 -4.45 118.68 118.34 1zy8 s LEU 296 Ca 0.55 0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 54.05 1zy8 s LEU 296 Cb -0.25 -3.40 0.09 0.00 0.03 0.00 0.00 46.19 42.66 1zy8 s LEU 296 CO 0.31 -0.63 1.12 1.51 0.23 0.00 0.00 176.35 178.89 1zy8 s ASP 297 N -4.17 4.30 0.11 2.29 -4.77 0.27 -4.86 116.67 109.85 1zy8 s ASP 297 Ca 0.47 1.10 -0.22 0.00 -3.30 0.00 0.00 52.55 50.61 1zy8 s ASP 297 Cb -0.10 -1.77 -0.05 0.00 -1.09 0.00 0.00 42.92 39.92 1zy8 s ASP 297 CO 0.40 -2.06 1.33 -0.81 0.70 0.00 0.00 175.17 174.72 1zy8 n PRO 298 N -3.47 -0.31 0.00 2.11 -0.04 -1.26 -0.91 135.00 131.12 1zy8 n PRO 298 Ca 0.07 1.31 0.01 0.00 -0.04 0.00 0.00 63.50 64.85 1zy8 n PRO 298 Cb 0.58 -1.93 0.06 0.00 -0.04 0.00 0.00 33.50 32.17 1zy8 n PRO 298 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1zy8 n ARG 299 N -4.59 0.12 -0.43 0.54 1.74 -1.26 -4.79 116.66 108.00 1zy8 n ARG 299 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1zy8 n ARG 299 Cb 0.18 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 1zy8 n ARG 299 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zy8 n GLY 300 N -0.57 0.74 3.79 -0.13 0.00 -0.09 -4.66 105.19 104.27 1zy8 n GLY 300 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1zy8 n GLY 300 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zy8 s ARG 301 N -0.57 4.41 -0.26 1.61 3.00 -1.26 -4.65 118.95 121.23 1zy8 s ARG 301 Ca 0.00 1.00 -0.29 0.00 0.00 0.00 0.00 55.73 56.44 1zy8 s ARG 301 Cb 0.00 -3.13 -0.01 0.00 0.00 0.00 0.00 34.95 31.81 1zy8 s ARG 301 CO 0.00 0.53 1.39 0.42 0.00 0.00 0.00 175.30 177.64 1zy8 s ILE 302 N -1.26 4.02 0.50 1.52 1.01 -0.11 -0.57 121.20 126.31 1zy8 s ILE 302 Ca 0.37 1.16 -0.21 0.00 0.00 0.00 0.00 60.65 61.97 1zy8 s ILE 302 Cb -0.20 -4.00 -0.07 0.00 0.01 0.00 0.00 42.46 38.20 1zy8 s ILE 302 CO 0.23 -0.37 1.13 -2.16 0.00 0.00 0.00 174.94 173.77 1zy8 s PRO 303 N 4.23 3.58 0.09 2.79 0.04 -1.26 -4.44 135.00 140.02 1zy8 s PRO 303 Ca 0.61 1.66 -0.10 0.00 0.04 0.00 0.00 61.00 63.20 1zy8 s PRO 303 Cb -0.20 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.15 1zy8 s PRO 303 CO 0.24 -0.67 0.22 0.14 0.04 0.00 0.00 177.00 176.97 1zy8 s VAL 304 N -1.69 0.13 0.00 -0.36 -7.23 -1.26 -4.62 120.40 105.37 1zy8 s VAL 304 Ca 0.68 -1.05 0.00 0.00 -1.81 0.00 0.00 61.98 59.80 1zy8 s VAL 304 Cb -0.25 -1.26 0.00 0.00 0.56 0.00 0.00 36.38 35.43 1zy8 s VAL 304 CO 0.30 -0.58 0.00 -0.46 -0.31 0.00 0.00 175.10 174.04 1zy8 n ASN 305 N 0.02 0.00 0.24 4.85 0.23 -0.62 -4.89 115.26 115.10 1zy8 n ASN 305 Ca -0.16 -0.37 0.14 0.00 -0.53 0.00 0.00 54.58 53.66 1zy8 n ASN 305 Cb 0.62 0.00 0.39 0.00 -2.08 0.00 0.00 39.78 38.71 1zy8 n ASN 305 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1zy8 h THR 306 N -0.27 0.02 -0.26 5.53 1.35 -1.96 -2.26 112.91 115.05 1zy8 h THR 306 Ca 0.00 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 1zy8 h THR 306 Cb 0.00 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1zy8 h THR 306 CO 0.00 0.01 0.00 0.54 -0.25 0.00 0.00 175.52 175.82 1zy8 n ARG 307 N -3.10 1.94 -1.45 4.72 1.74 -1.26 -4.90 116.66 114.35 1zy8 n ARG 307 Ca 0.02 -1.42 -0.07 0.00 -0.77 0.00 0.00 57.85 55.61 1zy8 n ARG 307 Cb 0.44 -1.40 -0.02 0.00 -1.02 0.00 0.00 32.46 30.45 1zy8 n ARG 307 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1zy8 n PHE 308 N 0.64 -0.09 -3.51 -1.55 3.72 -0.85 -4.88 117.46 110.95 1zy8 n PHE 308 Ca 0.16 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.18 1zy8 n PHE 308 Cb 0.39 -1.65 -0.06 0.00 -0.94 0.00 0.00 39.48 37.22 1zy8 n PHE 308 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 1zy8 s GLN 309 N -3.06 3.92 0.61 -1.08 -2.07 -1.26 -1.29 119.66 115.42 1zy8 s GLN 309 Ca 0.00 0.40 -0.10 0.00 -1.82 0.00 0.00 55.36 53.84 1zy8 s GLN 309 Cb 0.00 -3.22 0.15 0.00 -1.09 0.00 0.00 33.01 28.84 1zy8 s GLN 309 CO 0.00 0.68 0.71 0.25 -1.32 0.00 0.00 175.29 175.62 1zy8 n THR 310 N 1.86 0.00 -0.30 3.63 -2.24 0.75 -1.59 114.28 116.39 1zy8 n THR 310 Ca -0.14 -0.46 0.11 0.00 -2.27 0.00 0.00 64.05 61.29 1zy8 n THR 310 Cb 0.52 -1.51 0.27 0.00 -2.10 0.00 0.00 70.33 67.52 1zy8 n THR 310 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1zy8 h LYS 311 N 0.00 0.43 -5.88 -0.78 1.79 -1.86 -3.36 116.57 106.90 1zy8 h LYS 311 Ca -0.24 -0.03 -0.57 0.00 -2.18 0.00 0.00 60.65 57.63 1zy8 h LYS 311 Cb 0.69 -0.10 -0.07 0.00 -1.58 0.00 0.00 32.23 31.18 1zy8 h LYS 311 CO 0.17 0.28 0.01 -1.50 -1.08 0.00 0.00 179.45 177.33 1zy8 s ILE 312 N -5.93 5.10 0.53 1.86 2.07 -1.26 -4.96 121.20 118.61 1zy8 s ILE 312 Ca -0.12 1.23 0.26 0.00 -1.41 0.00 0.00 60.65 60.62 1zy8 s ILE 312 Cb 0.24 -3.95 0.32 0.00 0.13 0.00 0.00 42.46 39.20 1zy8 s ILE 312 CO 0.78 0.26 2.18 -0.65 -1.91 0.00 0.00 174.94 175.60 1zy8 h PRO 313 N 6.82 0.00 -0.01 3.50 0.11 -1.96 -2.25 132.00 138.21 1zy8 h PRO 313 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1zy8 h PRO 313 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zy8 h PRO 313 CO 0.76 0.04 -0.36 0.27 -0.21 0.00 0.00 178.00 178.50 1zy8 n ASN 314 N -3.93 1.51 -4.59 -2.05 0.23 -1.26 -4.84 115.26 100.33 1zy8 n ASN 314 Ca -0.03 -1.20 -0.40 0.00 -0.53 0.00 0.00 54.58 52.43 1zy8 n ASN 314 Cb 0.13 0.30 -0.08 0.00 -2.08 0.00 0.00 39.78 38.04 1zy8 n ASN 314 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1zy8 s ILE 315 N -2.48 5.09 0.47 1.53 1.01 -0.85 -2.17 121.20 123.79 1zy8 s ILE 315 Ca 0.22 0.52 0.06 0.00 0.00 0.00 0.00 60.65 61.45 1zy8 s ILE 315 Cb 0.19 -3.84 -0.01 0.00 0.01 0.00 0.00 42.46 38.81 1zy8 s ILE 315 CO 0.54 -0.02 0.28 -0.31 0.00 0.00 0.00 174.94 175.44 1zy8 s TYR 316 N 2.24 2.23 -0.27 3.97 1.51 -0.64 -0.18 117.35 126.22 1zy8 s TYR 316 Ca 0.18 -0.69 -0.25 0.00 -1.01 0.00 0.00 57.07 55.30 1zy8 s TYR 316 Cb -0.16 -1.96 0.08 0.00 -0.11 0.00 0.00 41.96 39.81 1zy8 s TYR 316 CO 0.11 -0.10 0.78 0.00 -1.11 0.00 0.00 175.55 175.23 1zy8 s ALA 317 N -2.66 -1.81 0.25 3.71 0.00 -0.41 -1.24 121.76 119.59 1zy8 s ALA 317 Ca 0.37 1.99 -0.16 0.00 0.00 0.00 0.00 51.96 54.16 1zy8 s ALA 317 Cb 0.00 -1.21 0.01 0.00 0.00 0.00 0.00 23.12 21.92 1zy8 s ALA 317 CO 0.22 -0.32 0.56 0.96 0.00 0.00 0.00 175.76 177.18 1zy8 s ILE 318 N 0.33 0.01 0.00 0.00 -0.00 -0.91 -4.80 121.20 115.82 1zy8 s ILE 318 Ca 0.00 -1.16 0.00 0.00 -0.00 0.00 0.00 60.65 59.49 1zy8 s ILE 318 Cb -0.05 -2.02 0.00 0.00 -0.00 0.00 0.00 42.46 40.39 1zy8 s ILE 318 CO -0.00 -0.02 0.00 0.61 -0.00 0.00 0.00 174.94 175.52 1zy8 n GLY 319 N -0.40 -0.69 0.09 6.27 0.00 -1.26 -4.42 105.19 104.78 1zy8 n GLY 319 Ca -0.04 -1.68 0.11 0.00 0.00 0.00 0.00 46.02 44.41 1zy8 n GLY 319 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zy8 n ASP 320 N 0.19 0.52 -0.11 1.61 9.92 -1.26 -2.07 116.55 125.34 1zy8 n ASP 320 Ca 0.00 0.60 0.13 0.00 -0.53 0.00 0.00 54.79 55.00 1zy8 n ASP 320 Cb 0.00 -0.72 0.48 0.00 -0.64 0.00 0.00 41.12 40.24 1zy8 n ASP 320 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1zy8 n VAL 321 N -2.05 0.00 -4.40 2.53 3.14 -1.26 -4.49 118.33 111.81 1zy8 n VAL 321 Ca 0.03 -0.06 -0.27 0.00 -2.96 0.00 0.00 64.34 61.08 1zy8 n VAL 321 Cb 0.27 0.05 -0.04 0.00 -1.06 0.00 0.00 33.84 33.06 1zy8 n VAL 321 CO 0.00 0.00 0.00 1.33 -6.46 0.00 0.00 176.83 171.70 1zy8 n VAL 322 N -1.04 0.00 -0.64 1.55 0.24 -0.88 -0.93 118.33 116.62 1zy8 n VAL 322 Ca 0.11 -2.07 -0.26 0.00 -2.04 0.00 0.00 64.34 60.09 1zy8 n VAL 322 Cb 0.31 0.26 0.23 0.00 -1.47 0.00 0.00 33.84 33.17 1zy8 n VAL 322 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zy8 n ALA 323 N -1.71 -3.63 0.00 2.33 0.00 -1.26 -4.90 120.51 111.35 1zy8 n ALA 323 Ca -0.18 -1.37 0.00 0.00 0.00 0.00 0.00 53.44 51.89 1zy8 n ALA 323 Cb 0.57 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1zy8 n ALA 323 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zy8 n GLY 324 N -4.29 -3.05 3.75 0.00 0.00 -1.26 -4.94 105.19 95.40 1zy8 n GLY 324 Ca 0.13 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.95 1zy8 n GLY 324 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zy8 n PRO 325 N -0.47 2.32 -2.63 1.61 -0.02 -1.26 -4.97 135.00 129.58 1zy8 n PRO 325 Ca 0.00 0.82 -0.43 0.00 -2.02 0.00 0.00 63.50 61.87 1zy8 n PRO 325 Cb 0.00 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 30.91 1zy8 n PRO 325 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1zy8 n MET 326 N 0.13 3.42 -4.39 -0.52 2.81 -1.26 -4.87 117.12 112.43 1zy8 n MET 326 Ca 0.04 -3.62 -0.21 0.00 -1.81 0.00 0.00 57.70 52.10 1zy8 n MET 326 Cb 0.40 -3.05 -0.10 0.00 -0.71 0.00 0.00 33.22 29.75 1zy8 n MET 326 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1zy8 s LEU 327 N 1.22 2.55 0.07 4.03 1.43 -1.26 -5.04 118.68 121.68 1zy8 s LEU 327 Ca 0.43 -1.00 -0.16 0.00 -1.03 0.00 0.00 54.13 52.37 1zy8 s LEU 327 Cb 0.03 -0.87 -0.13 0.00 0.03 0.00 0.00 46.19 45.25 1zy8 s LEU 327 CO 0.01 -0.06 1.34 0.00 0.23 0.00 0.00 176.35 177.87 1zy8 h ALA 328 N 2.55 0.32 0.00 4.21 0.00 -2.00 -2.68 119.26 121.67 1zy8 h ALA 328 Ca -0.40 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.03 1zy8 h ALA 328 Cb 1.23 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1zy8 h ALA 328 CO 0.59 0.40 -0.23 1.12 0.00 0.00 0.00 179.25 181.13 1zy8 h HIS 329 N 0.29 0.00 0.32 0.00 -0.00 -1.97 -1.65 115.15 112.14 1zy8 h HIS 329 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.37 1zy8 h HIS 329 Cb 0.96 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.37 1zy8 h HIS 329 CO 0.09 0.23 -0.15 -0.22 -0.00 0.00 0.00 177.93 177.87 1zy8 h LYS 330 N 0.00 -0.41 -0.77 5.12 3.64 -1.92 -2.61 116.57 119.63 1zy8 h LYS 330 Ca -0.00 0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.55 1zy8 h LYS 330 Cb 0.63 0.09 -0.14 0.00 -0.41 0.00 0.00 32.23 32.41 1zy8 h LYS 330 CO 0.03 -0.27 -0.22 0.00 -2.27 0.00 0.00 179.45 176.72 1zy8 n ALA 331 N -2.42 0.12 -0.31 5.00 0.00 -1.01 0.41 120.51 122.29 1zy8 n ALA 331 Ca -0.05 0.82 -0.04 0.00 0.00 0.00 0.00 53.44 54.17 1zy8 n ALA 331 Cb 0.17 -0.47 0.08 0.00 0.00 0.00 0.00 19.45 19.23 1zy8 n ALA 331 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zy8 h GLU 332 N 0.00 1.14 -0.20 0.00 5.08 -1.28 0.22 114.58 119.54 1zy8 h GLU 332 Ca 0.34 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.53 1zy8 h GLU 332 Cb 0.54 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1zy8 h GLU 332 CO -0.78 0.79 -0.18 -0.44 -1.00 0.00 0.00 179.01 177.40 1zy8 h ASP 333 N 1.16 0.50 -0.41 1.42 5.19 0.35 -0.66 116.42 123.98 1zy8 h ASP 333 Ca 0.30 -0.47 0.03 0.00 -0.62 0.00 0.00 57.03 56.27 1zy8 h ASP 333 Cb -0.07 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.27 1zy8 h ASP 333 CO -0.06 0.87 0.21 -0.33 -3.12 0.00 0.00 179.24 176.81 1zy8 h GLU 334 N 0.15 0.41 -0.12 3.56 5.08 -0.95 0.21 114.58 122.92 1zy8 h GLU 334 Ca 0.03 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1zy8 h GLU 334 Cb 0.72 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 1zy8 h GLU 334 CO 0.05 0.27 -0.24 0.78 -1.00 0.00 0.00 179.01 178.87 1zy8 h GLY 335 N 0.42 -1.46 0.03 -3.84 0.00 -0.32 0.59 103.07 98.50 1zy8 h GLY 335 Ca 0.17 0.74 0.02 0.00 0.00 0.00 0.00 47.33 48.25 1zy8 h GLY 335 CO -0.11 -0.45 -0.48 -2.22 0.00 0.00 0.00 176.54 173.27 1zy8 h ILE 336 N -0.21 0.00 0.00 2.60 2.04 -0.61 -2.57 117.51 118.76 1zy8 h ILE 336 Ca 0.02 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.80 1zy8 h ILE 336 Cb 0.27 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1zy8 h ILE 336 CO -0.22 0.00 -0.39 0.16 0.00 0.00 0.00 178.15 177.70 1zy8 h ILE 337 N -0.63 0.93 0.25 -0.67 3.07 -0.38 -0.56 117.51 119.53 1zy8 h ILE 337 Ca 0.01 -1.53 -0.01 0.00 1.55 0.00 0.00 64.86 64.87 1zy8 h ILE 337 Cb 0.66 1.92 -0.01 0.00 -0.27 0.00 0.00 36.82 39.12 1zy8 h ILE 337 CO -0.30 0.38 -0.22 0.00 -1.05 0.00 0.00 178.15 176.96 1zy8 h VAL 339 N -0.46 1.10 0.00 0.00 -1.51 -1.11 0.29 116.25 114.56 1zy8 h VAL 339 Ca -0.03 -0.42 -0.01 0.00 -1.23 0.00 0.00 66.70 65.01 1zy8 h VAL 339 Cb 0.39 1.13 -0.00 0.00 -2.13 0.00 0.00 31.29 30.68 1zy8 h VAL 339 CO -0.01 0.13 -0.03 -0.08 -1.23 0.00 0.00 177.57 176.35 1zy8 h GLU 340 N 0.09 0.00 -0.12 5.19 4.81 -0.95 -0.44 114.58 123.16 1zy8 h GLU 340 Ca 0.02 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1zy8 h GLU 340 Cb 0.20 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1zy8 h GLU 340 CO 0.01 0.03 -0.14 0.78 -0.73 0.00 0.00 179.01 178.95 1zy8 h GLY 341 N 1.38 0.33 2.00 1.92 0.00 0.16 -1.87 103.07 106.99 1zy8 h GLY 341 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1zy8 h GLY 341 CO 0.00 0.32 0.00 -0.33 0.00 0.00 0.00 176.54 176.54 1zy8 h MET 342 N -0.10 0.00 -0.65 4.80 2.86 -0.71 -0.16 114.93 120.97 1zy8 h MET 342 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1zy8 h MET 342 Cb 0.69 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.35 1zy8 h MET 342 CO 0.03 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.00 1zy8 n ALA 343 N -1.87 2.76 0.00 6.32 0.00 -0.90 -4.90 120.51 121.92 1zy8 n ALA 343 Ca -0.01 -1.30 0.00 0.00 0.00 0.00 0.00 53.44 52.13 1zy8 n ALA 343 Cb 0.10 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1zy8 n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zy8 n GLY 344 N 1.27 2.54 3.19 0.00 0.00 -0.07 -5.07 105.19 107.04 1zy8 n GLY 344 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 1zy8 n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zy8 n GLY 345 N -0.36 -2.69 3.82 -0.02 0.00 -0.71 -4.97 105.19 100.27 1zy8 n GLY 345 Ca 0.00 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 1zy8 n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 s ALA 346 N -2.16 1.97 -0.39 4.61 0.00 -1.26 -4.59 121.76 119.94 1zy8 s ALA 346 Ca 0.49 -0.63 0.11 0.00 0.00 0.00 0.00 51.96 51.93 1zy8 s ALA 346 Cb -0.05 -2.99 0.33 0.00 0.00 0.00 0.00 23.12 20.41 1zy8 s ALA 346 CO 0.66 -2.21 0.70 1.33 0.00 0.00 0.00 175.76 176.25 1zy8 n VAL 347 N -3.70 -0.04 -3.91 0.00 0.24 -1.26 -4.44 118.33 105.21 1zy8 n VAL 347 Ca 0.08 -4.55 -0.37 0.00 -2.04 0.00 0.00 64.34 57.46 1zy8 n VAL 347 Cb 0.60 -0.67 -0.07 0.00 -1.47 0.00 0.00 33.84 32.24 1zy8 n VAL 347 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1zy8 s HIS 348 N -2.26 3.54 -0.08 6.34 5.65 -1.26 -4.86 115.29 122.36 1zy8 s HIS 348 Ca 0.40 0.48 -0.03 0.00 0.25 0.00 0.00 55.06 56.15 1zy8 s HIS 348 Cb 0.31 -1.95 0.04 0.00 -1.18 0.00 0.00 32.58 29.81 1zy8 s HIS 348 CO -0.09 0.67 0.16 -1.50 -0.65 0.00 0.00 174.74 173.33 1zy8 s ILE 349 N -0.88 -0.18 -0.49 0.89 2.07 -1.26 -5.07 121.20 116.27 1zy8 s ILE 349 Ca 0.14 0.29 -0.09 0.00 -1.41 0.00 0.00 60.65 59.57 1zy8 s ILE 349 Cb -0.12 -0.28 0.13 0.00 0.13 0.00 0.00 42.46 42.32 1zy8 s ILE 349 CO 0.03 0.12 0.37 -0.62 -1.91 0.00 0.00 174.94 172.93 1zy8 s ASP 350 N 1.86 5.74 0.53 4.50 2.15 -1.26 -4.91 116.67 125.28 1zy8 s ASP 350 Ca -0.02 -1.98 0.35 0.00 0.43 0.00 0.00 52.55 51.33 1zy8 s ASP 350 Cb -0.12 -2.02 1.84 0.00 -0.30 0.00 0.00 42.92 42.32 1zy8 s ASP 350 CO -0.06 -0.68 2.08 1.88 -0.17 0.00 0.00 175.17 178.22 1zy8 h TYR 351 N 8.38 0.00 0.00 -5.34 0.05 -2.00 0.65 116.97 118.71 1zy8 h TYR 351 Ca -0.19 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.59 1zy8 h TYR 351 Cb 1.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.81 1zy8 h TYR 351 CO 0.66 0.00 0.00 -1.71 -1.05 0.00 0.00 178.16 176.06 1zy8 n ASN 352 N -2.80 0.15 -0.84 3.88 5.15 -1.26 -2.88 115.26 116.67 1zy8 n ASN 352 Ca -0.02 0.52 0.07 0.00 -0.60 0.00 0.00 54.58 54.55 1zy8 n ASN 352 Cb 0.11 -0.56 0.20 0.00 -0.53 0.00 0.00 39.78 39.00 1zy8 n ASN 352 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zy8 s VAL 354 N -1.21 4.96 0.61 0.00 0.11 -1.14 -4.88 120.40 118.85 1zy8 s VAL 354 Ca 0.31 1.58 -0.11 0.00 -2.93 0.00 0.00 61.98 60.82 1zy8 s VAL 354 Cb 0.18 -4.11 -0.04 0.00 -1.53 0.00 0.00 36.38 30.88 1zy8 s VAL 354 CO 0.19 0.15 1.03 -2.84 -3.33 0.00 0.00 175.10 170.29 1zy8 s PRO 355 N 1.38 3.62 0.03 1.54 0.02 -1.26 -4.62 135.00 135.71 1zy8 s PRO 355 Ca 0.39 0.77 0.03 0.00 0.02 0.00 0.00 61.00 62.21 1zy8 s PRO 355 Cb -0.18 -2.08 -0.02 0.00 0.02 0.00 0.00 34.50 32.24 1zy8 s PRO 355 CO 0.17 -0.55 -0.09 -1.12 -0.33 0.00 0.00 177.00 175.08 1zy8 s SER 356 N -4.09 1.03 0.02 2.53 0.01 -0.18 -4.98 113.70 108.03 1zy8 s SER 356 Ca 0.55 -0.39 0.02 0.00 1.31 0.00 0.00 55.95 57.45 1zy8 s SER 356 Cb -0.11 -0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.07 1zy8 s SER 356 CO 0.52 -0.05 -0.07 -0.69 0.41 0.00 0.00 173.24 173.36 1zy8 s VAL 357 N -0.84 0.54 -0.26 3.43 1.01 -1.26 -1.67 120.40 121.35 1zy8 s VAL 357 Ca -0.03 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 61.35 1zy8 s VAL 357 Cb -0.07 -0.52 0.04 0.00 0.00 0.00 0.00 36.38 35.84 1zy8 s VAL 357 CO 0.00 -0.06 -0.07 -0.63 0.00 0.00 0.00 175.10 174.35 1zy8 s ILE 358 N -0.63 2.66 -0.05 2.22 1.01 0.70 -4.95 121.20 122.17 1zy8 s ILE 358 Ca -0.02 -1.30 0.00 0.00 0.00 0.00 0.00 60.65 59.33 1zy8 s ILE 358 Cb -0.05 -2.45 0.05 0.00 0.01 0.00 0.00 42.46 40.01 1zy8 s ILE 358 CO 0.00 0.06 1.55 -1.22 0.00 0.00 0.00 174.94 175.34 1zy8 n TYR 359 N 4.59 0.26 -0.70 3.97 4.02 -1.26 -1.80 117.16 126.23 1zy8 n TYR 359 Ca -0.15 -0.90 -0.01 0.00 -0.01 0.00 0.00 57.90 56.83 1zy8 n TYR 359 Cb 0.45 -0.45 0.01 0.00 -0.02 0.00 0.00 39.34 39.32 1zy8 n TYR 359 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1zy8 n THR 360 N 0.85 0.00 -3.60 -0.72 -2.24 -1.26 -4.94 114.28 102.37 1zy8 n THR 360 Ca 0.05 -0.02 -0.20 0.00 -2.27 0.00 0.00 64.05 61.61 1zy8 n THR 360 Cb 0.55 -1.36 -0.15 0.00 -2.10 0.00 0.00 70.33 67.27 1zy8 n THR 360 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1zy8 s HIS 361 N -1.06 -0.08 0.90 4.78 2.46 -1.26 -3.26 115.29 117.77 1zy8 s HIS 361 Ca 0.02 0.19 -0.11 0.00 0.47 0.00 0.00 55.06 55.63 1zy8 s HIS 361 Cb -0.00 -0.44 0.14 0.00 -0.13 0.00 0.00 32.58 32.15 1zy8 s HIS 361 CO 0.01 -0.44 1.16 -0.35 -2.47 0.00 0.00 174.74 172.66 1zy8 n PRO 362 N 5.31 -0.36 -3.25 2.88 -0.04 -1.26 -5.04 135.00 133.23 1zy8 n PRO 362 Ca -0.05 -0.04 -0.23 0.00 -0.04 0.00 0.00 63.50 63.14 1zy8 n PRO 362 Cb 0.50 -2.39 -0.00 0.00 -0.04 0.00 0.00 33.50 31.56 1zy8 n PRO 362 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1zy8 s GLU 363 N -4.55 3.25 -0.02 0.54 2.02 -1.17 -4.82 118.70 113.95 1zy8 s GLU 363 Ca 0.68 -0.51 0.02 0.00 0.02 0.00 0.00 54.97 55.18 1zy8 s GLU 363 Cb -0.24 -2.65 -0.00 0.00 0.10 0.00 0.00 34.13 31.34 1zy8 s GLU 363 CO 0.57 -0.03 -0.08 0.08 0.02 0.00 0.00 175.26 175.82 1zy8 s VAL 364 N -2.39 0.67 -0.17 2.63 1.01 -0.75 -1.69 120.40 119.71 1zy8 s VAL 364 Ca 0.44 -0.33 -0.28 0.00 0.00 0.00 0.00 61.98 61.82 1zy8 s VAL 364 Cb -0.10 -0.58 0.07 0.00 0.00 0.00 0.00 36.38 35.78 1zy8 s VAL 364 CO 0.36 0.20 0.73 0.00 0.00 0.00 0.00 175.10 176.39 1zy8 s ALA 365 N 0.03 -1.79 0.18 5.51 0.00 -0.81 0.25 121.76 125.13 1zy8 s ALA 365 Ca -0.00 1.71 -0.22 0.00 0.00 0.00 0.00 51.96 53.44 1zy8 s ALA 365 Cb -0.06 -0.68 0.06 0.00 0.00 0.00 0.00 23.12 22.44 1zy8 s ALA 365 CO -0.00 -0.35 0.61 1.67 0.00 0.00 0.00 175.76 177.69 1zy8 s TRP 366 N -0.34 -0.47 -0.04 0.00 -2.14 -0.67 -0.77 118.94 114.51 1zy8 s TRP 366 Ca -0.05 0.22 -0.24 0.00 2.66 0.00 0.00 56.10 58.69 1zy8 s TRP 366 Cb -0.03 0.56 0.05 0.00 -3.10 0.00 0.00 33.47 30.96 1zy8 s TRP 366 CO 0.04 -0.90 0.53 0.54 -2.66 0.00 0.00 176.95 174.51 1zy8 s VAL 367 N -3.78 0.02 0.00 -0.66 0.11 -0.98 -1.01 120.40 114.11 1zy8 s VAL 367 Ca 0.03 -0.19 0.00 0.00 -2.93 0.00 0.00 61.98 58.89 1zy8 s VAL 367 Cb -0.02 -0.84 0.00 0.00 -1.53 0.00 0.00 36.38 34.00 1zy8 s VAL 367 CO -0.10 -0.10 0.00 0.61 -3.33 0.00 0.00 175.10 172.18 1zy8 n GLY 368 N 1.13 1.07 3.12 6.54 0.00 -1.04 -1.50 105.19 114.52 1zy8 n GLY 368 Ca -0.20 -1.56 -0.20 0.00 0.00 0.00 0.00 46.02 44.06 1zy8 n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zy8 s LYS 369 N 0.00 0.93 0.65 1.61 1.02 -0.32 -4.88 119.74 118.75 1zy8 s LYS 369 Ca 0.00 -0.68 -0.11 0.00 0.02 0.00 0.00 55.97 55.20 1zy8 s LYS 369 Cb 0.00 -0.92 -0.02 0.00 -0.52 0.00 0.00 37.83 36.37 1zy8 s LYS 369 CO 0.00 0.23 1.04 -1.54 -0.92 0.00 0.00 175.35 174.17 1zy8 s SER 370 N -0.95 5.84 0.30 2.83 1.04 -1.26 -4.48 113.70 117.01 1zy8 s SER 370 Ca 0.02 1.51 0.04 0.00 0.48 0.00 0.00 55.95 58.00 1zy8 s SER 370 Cb -0.07 -2.48 0.78 0.00 0.10 0.00 0.00 66.02 64.35 1zy8 s SER 370 CO 0.01 -1.13 1.65 -0.33 0.98 0.00 0.00 173.24 174.41 1zy8 h GLU 371 N -0.50 0.21 -0.02 4.02 5.08 -1.95 -0.99 114.58 120.43 1zy8 h GLU 371 Ca -0.44 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 57.80 1zy8 h GLU 371 Cb 1.20 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1zy8 h GLU 371 CO 0.60 0.14 -0.50 1.05 -1.00 0.00 0.00 179.01 179.30 1zy8 h GLU 372 N 0.22 0.06 -0.41 2.33 9.09 -1.94 0.46 114.58 124.39 1zy8 h GLU 372 Ca 0.59 -0.03 -0.03 0.00 0.05 0.00 0.00 59.36 59.93 1zy8 h GLU 372 Cb 1.22 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.30 1zy8 h GLU 372 CO -0.66 0.55 0.13 1.96 0.05 0.00 0.00 179.01 181.04 1zy8 h GLN 373 N 0.05 0.63 0.06 1.06 4.20 -1.58 -1.88 115.11 117.65 1zy8 h GLN 373 Ca -0.00 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 1zy8 h GLN 373 Cb 0.90 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.59 1zy8 h GLN 373 CO 0.07 0.62 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.75 1zy8 h LEU 374 N 0.51 -0.07 -1.63 1.46 4.07 -0.21 -2.16 115.31 117.28 1zy8 h LEU 374 Ca 0.13 -0.38 0.11 0.00 0.08 0.00 0.00 57.88 57.83 1zy8 h LEU 374 Cb 0.25 0.02 -0.04 0.00 1.08 0.00 0.00 40.66 41.97 1zy8 h LEU 374 CO -0.01 0.35 0.43 0.11 -1.08 0.00 0.00 178.44 178.25 1zy8 h LYS 375 N -0.51 0.39 -0.00 1.13 1.57 -0.23 -1.56 116.57 117.36 1zy8 h LYS 375 Ca -0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1zy8 h LYS 375 Cb 0.44 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1zy8 h LYS 375 CO 0.01 0.26 -0.35 -1.91 -0.57 0.00 0.00 179.45 176.89 1zy8 n GLU 376 N -4.47 0.24 -0.10 3.15 2.13 -0.71 -2.71 120.64 118.18 1zy8 n GLU 376 Ca 0.11 -0.13 0.10 0.00 0.66 0.00 0.00 57.16 57.91 1zy8 n GLU 376 Cb 0.42 -1.50 0.15 0.00 0.27 0.00 0.00 31.44 30.78 1zy8 n GLU 376 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1zy8 n GLU 377 N -1.27 2.16 -1.89 5.31 1.02 -0.77 -4.97 120.64 120.22 1zy8 n GLU 377 Ca 0.08 -1.98 -0.18 0.00 -0.02 0.00 0.00 57.16 55.05 1zy8 n GLU 377 Cb 0.33 -1.43 -0.05 0.00 -0.02 0.00 0.00 31.44 30.27 1zy8 n GLU 377 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zy8 n GLY 378 N 1.25 0.84 3.73 0.62 0.00 -0.66 -4.96 105.19 106.01 1zy8 n GLY 378 Ca 0.15 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1zy8 n GLY 378 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zy8 s ILE 379 N -2.79 4.80 -0.34 -0.61 1.01 -0.88 -5.03 121.20 117.36 1zy8 s ILE 379 Ca 0.00 1.73 -0.25 0.00 0.00 0.00 0.00 60.65 62.13 1zy8 s ILE 379 Cb 0.00 -4.17 0.01 0.00 0.01 0.00 0.00 42.46 38.31 1zy8 s ILE 379 CO 0.00 0.29 0.89 -0.70 0.00 0.00 0.00 174.94 175.42 1zy8 s GLU 380 N 0.35 3.91 0.30 2.79 2.12 -1.26 -4.60 118.70 122.30 1zy8 s GLU 380 Ca 0.42 0.64 0.04 0.00 0.36 0.00 0.00 54.97 56.43 1zy8 s GLU 380 Cb -0.20 -3.77 -0.06 0.00 0.26 0.00 0.00 34.13 30.36 1zy8 s GLU 380 CO 0.24 -0.84 0.02 1.52 -0.54 0.00 0.00 175.26 175.66 1zy8 s TYR 381 N 3.29 1.88 0.50 5.30 1.13 -1.26 -1.73 117.35 126.45 1zy8 s TYR 381 Ca 0.37 -0.89 0.03 0.00 -1.41 0.00 0.00 57.07 55.17 1zy8 s TYR 381 Cb -0.13 -1.17 -0.01 0.00 -1.10 0.00 0.00 41.96 39.55 1zy8 s TYR 381 CO 0.16 0.06 0.09 -1.59 -2.51 0.00 0.00 175.55 171.76 1zy8 s LYS 382 N -3.85 2.18 -0.06 -3.49 -2.85 0.30 -4.72 119.74 107.25 1zy8 s LYS 382 Ca 0.33 -2.25 -0.03 0.00 -1.00 0.00 0.00 55.97 53.03 1zy8 s LYS 382 Cb 0.07 -1.69 0.04 0.00 -2.06 0.00 0.00 37.83 34.19 1zy8 s LYS 382 CO 0.13 -0.35 0.13 0.14 0.10 0.00 0.00 175.35 175.51 1zy8 s VAL 383 N -2.82 -0.05 -0.24 1.79 -7.23 -1.26 -2.45 120.40 108.14 1zy8 s VAL 383 Ca 0.17 0.18 -0.08 0.00 -1.81 0.00 0.00 61.98 60.44 1zy8 s VAL 383 Cb 0.02 -0.23 -0.04 0.00 0.56 0.00 0.00 36.38 36.70 1zy8 s VAL 383 CO 0.10 0.07 0.09 -0.83 -0.31 0.00 0.00 175.10 174.23 1zy8 s GLY 384 N 1.14 1.84 -0.12 2.32 0.00 -0.07 -4.73 107.32 107.70 1zy8 s GLY 384 Ca -0.09 -1.02 0.03 0.00 0.00 0.00 0.00 44.72 43.64 1zy8 s GLY 384 CO -0.06 0.43 -0.21 0.54 0.00 0.00 0.00 173.10 173.81 1zy8 s LYS 385 N 1.31 3.14 -0.13 2.90 1.02 -1.26 -0.20 119.74 126.52 1zy8 s LYS 385 Ca 0.05 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.23 1zy8 s LYS 385 Cb -0.15 -2.42 0.02 0.00 -0.52 0.00 0.00 37.83 34.77 1zy8 s LYS 385 CO 0.04 0.15 -0.12 0.12 -0.92 0.00 0.00 175.35 174.62 1zy8 s PHE 386 N 0.44 1.88 -0.03 3.18 2.19 -0.23 -4.84 117.98 120.57 1zy8 s PHE 386 Ca -0.15 -0.98 -0.29 0.00 0.33 0.00 0.00 56.93 55.85 1zy8 s PHE 386 Cb -0.17 -1.42 -0.03 0.00 -1.31 0.00 0.00 43.02 40.09 1zy8 s PHE 386 CO 0.06 -0.57 0.92 -1.25 1.83 0.00 0.00 175.22 176.22 1zy8 s PRO 387 N 1.43 4.51 0.56 10.12 0.04 -1.26 -0.28 135.00 150.13 1zy8 s PRO 387 Ca 0.02 1.30 0.27 0.00 0.04 0.00 0.00 61.00 62.63 1zy8 s PRO 387 Cb -0.13 -3.47 1.51 0.00 0.04 0.00 0.00 34.50 32.45 1zy8 s PRO 387 CO -0.08 -0.07 2.03 0.74 0.04 0.00 0.00 177.00 179.66 1zy8 h PHE 388 N 6.85 0.00 0.00 0.56 0.04 -0.47 0.17 116.94 124.08 1zy8 h PHE 388 Ca -0.39 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.38 1zy8 h PHE 388 Cb 1.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.35 1zy8 h PHE 388 CO 0.68 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 178.39 1zy8 h ALA 389 N 1.71 1.00 -0.29 2.45 0.00 -1.74 0.13 119.26 122.52 1zy8 h ALA 389 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1zy8 h ALA 389 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1zy8 h ALA 389 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1zy8 n ALA 390 N -1.92 2.45 -2.73 0.00 0.00 0.60 -4.86 120.51 114.05 1zy8 n ALA 390 Ca -0.01 -0.84 -0.36 0.00 0.00 0.00 0.00 53.44 52.23 1zy8 n ALA 390 Cb 0.10 -0.93 -0.07 0.00 0.00 0.00 0.00 19.45 18.55 1zy8 n ALA 390 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zy8 s ASN 391 N -1.57 6.34 0.13 0.00 3.84 0.44 -4.98 114.94 119.14 1zy8 s ASN 391 Ca 0.36 0.39 -0.13 0.00 0.21 0.00 0.00 52.86 53.69 1zy8 s ASN 391 Cb 0.21 -2.14 -0.03 0.00 -0.55 0.00 0.00 41.25 38.74 1zy8 s ASN 391 CO 0.30 0.14 1.51 0.28 -2.79 0.00 0.00 177.10 176.54 1zy8 h SER 392 N 6.65 0.86 0.68 -4.21 0.02 -1.86 -0.77 113.55 114.91 1zy8 h SER 392 Ca -0.41 -0.40 -0.03 0.00 -0.84 0.00 0.00 61.79 60.10 1zy8 h SER 392 Cb 1.16 -0.24 0.01 0.00 0.14 0.00 0.00 62.40 63.47 1zy8 h SER 392 CO 0.76 1.07 -0.33 -0.09 -1.14 0.00 0.00 176.83 177.10 1zy8 h ARG 393 N 0.65 -0.88 -1.26 3.45 9.65 -1.85 -2.29 114.38 121.86 1zy8 h ARG 393 Ca 0.09 0.06 0.37 0.00 -1.10 0.00 0.00 59.98 59.40 1zy8 h ARG 393 Cb 0.74 0.20 -0.05 0.00 -1.39 0.00 0.00 29.97 29.46 1zy8 h ARG 393 CO 0.06 -0.58 0.90 0.00 2.80 0.00 0.00 179.97 183.15 1zy8 h ALA 394 N -1.57 3.15 0.01 2.80 0.00 -1.85 -0.30 119.26 121.51 1zy8 h ALA 394 Ca -0.09 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.54 1zy8 h ALA 394 Cb 0.70 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1zy8 h ALA 394 CO 0.15 -1.52 -1.24 -0.22 0.00 0.00 0.00 179.25 176.42 1zy8 h LYS 395 N 0.02 0.01 0.00 0.00 1.63 -0.78 -1.66 116.57 115.79 1zy8 h LYS 395 Ca 0.61 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 60.34 1zy8 h LYS 395 Cb 2.39 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 34.02 1zy8 h LYS 395 CO -0.03 0.85 -0.21 1.79 -3.45 0.00 0.00 179.45 178.40 1zy8 h THR 396 N 0.00 0.37 -0.08 1.00 1.35 -0.51 -2.80 112.91 112.24 1zy8 h THR 396 Ca -0.10 -1.44 0.00 0.00 -0.55 0.00 0.00 66.41 64.31 1zy8 h THR 396 Cb 1.86 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 70.39 1zy8 h THR 396 CO 0.12 0.20 0.00 0.59 -0.25 0.00 0.00 175.52 176.18 1zy8 n ASN 397 N -3.17 0.92 -0.52 5.36 5.03 -0.85 -4.90 115.26 117.13 1zy8 n ASN 397 Ca 0.03 -1.56 -0.07 0.00 0.87 0.00 0.00 54.58 53.85 1zy8 n ASN 397 Cb 0.59 -0.05 -0.03 0.00 -1.02 0.00 0.00 39.78 39.26 1zy8 n ASN 397 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zy8 n ALA 398 N -0.18 -0.10 -3.40 5.41 0.00 -1.06 -4.92 120.51 116.25 1zy8 n ALA 398 Ca 0.16 0.11 -0.36 0.00 0.00 0.00 0.00 53.44 53.34 1zy8 n ALA 398 Cb 0.21 -1.53 -0.04 0.00 0.00 0.00 0.00 19.45 18.09 1zy8 n ALA 398 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zy8 n ASP 399 N -0.93 4.78 -0.98 0.00 2.03 -0.63 -4.93 116.55 115.89 1zy8 n ASP 399 Ca -0.07 -3.28 0.11 0.00 0.52 0.00 0.00 54.79 52.08 1zy8 n ASP 399 Cb 0.50 -1.04 0.26 0.00 -0.72 0.00 0.00 41.12 40.12 1zy8 n ASP 399 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1zy8 n THR 400 N 1.72 0.43 -1.70 5.18 -2.24 -1.26 -4.71 114.28 111.70 1zy8 n THR 400 Ca 0.25 -0.63 -0.44 0.00 -2.27 0.00 0.00 64.05 60.96 1zy8 n THR 400 Cb 0.37 0.78 -0.03 0.00 -2.10 0.00 0.00 70.33 69.36 1zy8 n THR 400 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zy8 n ASP 401 N 1.15 3.31 0.00 3.42 8.00 -1.26 -3.14 116.55 128.03 1zy8 n ASP 401 Ca 0.18 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.81 1zy8 n ASP 401 Cb 0.52 -1.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.12 1zy8 n ASP 401 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zy8 n GLY 402 N 2.61 -1.80 3.75 0.44 0.00 -1.26 -4.16 105.19 104.77 1zy8 n GLY 402 Ca 0.12 -1.86 -0.08 0.00 0.00 0.00 0.00 46.02 44.20 1zy8 n GLY 402 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1zy8 s MET 403 N 0.00 1.66 -0.16 1.61 0.23 0.31 0.17 119.30 123.11 1zy8 s MET 403 Ca 0.00 -0.90 -0.03 0.00 -1.03 0.00 0.00 55.69 53.74 1zy8 s MET 403 Cb 0.00 0.60 -0.02 0.00 -1.53 0.00 0.00 34.83 33.87 1zy8 s MET 403 CO 0.00 -0.75 -0.06 0.08 -2.03 0.00 0.00 175.02 172.26 1zy8 s VAL 404 N -3.89 3.59 -0.16 5.16 1.01 0.61 -0.82 120.40 125.90 1zy8 s VAL 404 Ca 0.10 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.63 1zy8 s VAL 404 Cb -0.05 -2.57 0.02 0.00 0.00 0.00 0.00 36.38 33.78 1zy8 s VAL 404 CO 0.03 0.49 -0.19 -0.75 0.00 0.00 0.00 175.10 174.67 1zy8 s LYS 405 N 0.56 2.84 -0.02 2.72 2.20 0.20 -1.07 119.74 127.17 1zy8 s LYS 405 Ca -0.04 -0.78 0.06 0.00 -0.36 0.00 0.00 55.97 54.85 1zy8 s LYS 405 Cb -0.15 -2.40 -0.03 0.00 -1.51 0.00 0.00 37.83 33.74 1zy8 s LYS 405 CO 0.03 -0.13 -0.19 -1.50 -0.36 0.00 0.00 175.35 173.19 1zy8 s ILE 406 N 1.13 2.63 -0.13 5.43 1.10 0.72 -0.42 121.20 131.66 1zy8 s ILE 406 Ca -0.00 -0.98 0.02 0.00 -0.51 0.00 0.00 60.65 59.19 1zy8 s ILE 406 Cb -0.14 -2.01 0.00 0.00 0.15 0.00 0.00 42.46 40.46 1zy8 s ILE 406 CO -0.08 0.52 -0.21 -0.76 -2.11 0.00 0.00 174.94 172.30 1zy8 s LEU 407 N -0.87 2.20 0.08 8.50 1.43 -0.04 -0.89 118.68 129.09 1zy8 s LEU 407 Ca 0.12 -0.55 0.05 0.00 -1.03 0.00 0.00 54.13 52.71 1zy8 s LEU 407 Cb -0.10 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.62 1zy8 s LEU 407 CO 0.01 0.11 -0.12 -0.83 0.23 0.00 0.00 176.35 175.75 1zy8 s GLY 408 N 0.63 0.86 0.25 -3.19 0.00 -1.03 -0.16 107.32 104.69 1zy8 s GLY 408 Ca -0.11 -1.07 -0.30 0.00 0.00 0.00 0.00 44.72 43.23 1zy8 s GLY 408 CO 0.02 -1.12 1.28 -0.18 0.00 0.00 0.00 173.10 173.10 1zy8 n GLN 409 N 0.99 1.77 0.18 2.90 -0.06 0.25 -0.54 117.38 122.87 1zy8 n GLN 409 Ca -0.19 0.63 0.02 0.00 -2.00 0.00 0.00 57.00 55.46 1zy8 n GLN 409 Cb 0.56 -2.19 0.36 0.00 -4.06 0.00 0.00 30.24 24.90 1zy8 n GLN 409 CO 0.00 0.00 0.00 -0.22 -0.20 0.00 0.00 177.06 176.64 1zy8 h LYS 410 N 3.41 0.04 0.00 3.69 3.64 -1.62 -0.88 116.57 124.85 1zy8 h LYS 410 Ca -0.44 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 58.73 1zy8 h LYS 410 Cb 1.30 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.09 1zy8 h LYS 410 CO 0.70 0.38 -1.57 -1.13 -2.27 0.00 0.00 179.45 175.56 1zy8 n SER 411 N -4.12 1.73 -0.14 4.20 3.41 -1.26 -4.53 113.62 112.90 1zy8 n SER 411 Ca -0.02 0.29 -0.04 0.00 -0.26 0.00 0.00 58.87 58.84 1zy8 n SER 411 Cb 0.39 -0.68 0.15 0.00 -0.26 0.00 0.00 64.21 63.81 1zy8 n SER 411 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1zy8 h THR 412 N -0.84 1.24 0.00 6.66 1.35 -1.97 -3.46 112.91 115.88 1zy8 h THR 412 Ca -0.30 -0.93 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 1zy8 h THR 412 Cb 1.18 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1zy8 h THR 412 CO -0.18 0.34 0.00 -0.67 -0.25 0.00 0.00 175.52 174.76 1zy8 n ASP 413 N -4.24 -2.75 -4.76 5.36 2.03 -0.33 -4.98 116.55 106.87 1zy8 n ASP 413 Ca 0.04 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.97 1zy8 n ASP 413 Cb 0.27 -0.46 0.01 0.00 -0.72 0.00 0.00 41.12 40.21 1zy8 n ASP 413 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1zy8 s ARG 414 N -0.48 3.58 0.31 -0.67 3.52 -1.25 -2.02 118.95 121.93 1zy8 s ARG 414 Ca 0.00 1.93 -0.27 0.00 -0.13 0.00 0.00 55.73 57.25 1zy8 s ARG 414 Cb 0.00 -2.37 -0.09 0.00 -1.56 0.00 0.00 34.95 30.92 1zy8 s ARG 414 CO 0.00 -0.74 1.02 0.14 -0.81 0.00 0.00 175.30 174.91 1zy8 s VAL 415 N -1.46 3.82 0.00 7.11 -7.23 -0.69 -0.59 120.40 121.36 1zy8 s VAL 415 Ca 0.66 1.63 0.00 0.00 -1.81 0.00 0.00 61.98 62.46 1zy8 s VAL 415 Cb -0.32 -3.96 0.00 0.00 0.56 0.00 0.00 36.38 32.65 1zy8 s VAL 415 CO 0.39 0.24 0.00 0.18 -0.31 0.00 0.00 175.10 175.60 1zy8 n LEU 416 N 0.76 0.00 -3.65 1.32 4.77 0.78 -4.87 117.00 116.11 1zy8 n LEU 416 Ca 0.01 -0.22 -0.05 0.00 -0.03 0.00 0.00 56.01 55.73 1zy8 n LEU 416 Cb 0.48 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.50 1zy8 n LEU 416 CO 0.49 0.00 0.99 -0.83 -1.33 0.00 0.00 177.39 176.71 1zy8 s GLY 417 N -1.14 0.20 0.00 -0.72 0.00 -1.12 -1.18 107.32 103.36 1zy8 s GLY 417 Ca 0.00 3.26 0.06 0.00 0.00 0.00 0.00 44.72 48.04 1zy8 s GLY 417 CO 0.00 1.99 -0.20 0.00 0.00 0.00 0.00 173.10 174.89 1zy8 s ALA 418 N 0.21 1.67 -0.06 3.20 0.00 -0.56 -0.86 121.76 125.36 1zy8 s ALA 418 Ca 0.04 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 51.07 1zy8 s ALA 418 Cb -0.05 -0.39 0.04 0.00 0.00 0.00 0.00 23.12 22.72 1zy8 s ALA 418 CO -0.12 0.40 0.12 -1.01 0.00 0.00 0.00 175.76 175.14 1zy8 s HIS 419 N -0.56 -0.11 -0.06 0.00 3.76 0.44 -2.31 115.29 116.45 1zy8 s HIS 419 Ca 0.07 0.40 0.01 0.00 -0.15 0.00 0.00 55.06 55.40 1zy8 s HIS 419 Cb -0.08 -0.17 0.02 0.00 1.11 0.00 0.00 32.58 33.47 1zy8 s HIS 419 CO -0.00 -0.16 -0.06 0.42 -0.85 0.00 0.00 174.74 174.08 1zy8 s ILE 420 N 1.35 0.72 -0.11 0.60 1.01 0.05 0.58 121.20 125.40 1zy8 s ILE 420 Ca -0.07 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.38 1zy8 s ILE 420 Cb -0.12 -0.73 0.02 0.00 0.01 0.00 0.00 42.46 41.64 1zy8 s ILE 420 CO -0.05 0.28 -0.12 -0.22 0.00 0.00 0.00 174.94 174.83 1zy8 s LEU 421 N 1.03 1.49 0.00 2.97 2.96 -0.00 -1.92 118.68 125.21 1zy8 s LEU 421 Ca -0.09 -0.37 0.00 0.00 -0.22 0.00 0.00 54.13 53.45 1zy8 s LEU 421 Cb -0.14 -0.98 0.00 0.00 0.50 0.00 0.00 46.19 45.57 1zy8 s LEU 421 CO -0.00 -0.05 0.00 0.61 -1.32 0.00 0.00 176.35 175.58 1zy8 n GLY 422 N 4.58 0.65 3.70 7.98 0.00 -0.68 -0.53 105.19 120.89 1zy8 n GLY 422 Ca -0.17 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 1zy8 n GLY 422 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zy8 s PRO 423 N -1.25 4.14 0.00 1.61 0.04 -1.26 -2.56 135.00 135.72 1zy8 s PRO 423 Ca 0.00 2.57 0.00 0.00 0.04 0.00 0.00 61.00 63.61 1zy8 s PRO 423 Cb 0.00 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.17 1zy8 s PRO 423 CO 0.00 -0.79 0.00 0.41 0.04 0.00 0.00 177.00 176.66 1zy8 n GLY 424 N 4.10 0.60 0.30 0.56 0.00 -1.26 -4.91 105.19 104.58 1zy8 n GLY 424 Ca 0.17 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1zy8 n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 h ALA 425 N 0.00 2.00 0.01 4.61 0.00 -1.80 -1.47 119.26 122.60 1zy8 h ALA 425 Ca 0.00 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1zy8 h ALA 425 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1zy8 h ALA 425 CO 0.00 -0.16 -0.91 0.78 0.00 0.00 0.00 179.25 178.96 1zy8 h GLY 426 N 0.00 0.09 1.25 0.00 0.00 -1.89 -1.47 103.07 101.06 1zy8 h GLY 426 Ca 0.06 -0.18 -0.32 0.00 0.00 0.00 0.00 47.33 46.88 1zy8 h GLY 426 CO -0.00 0.16 -1.51 0.83 0.00 0.00 0.00 176.54 176.02 1zy8 h GLU 427 N 0.04 0.36 -0.69 4.80 4.39 -1.87 -3.36 114.58 118.24 1zy8 h GLU 427 Ca -0.03 -0.61 -0.05 0.00 0.34 0.00 0.00 59.36 59.00 1zy8 h GLU 427 Cb 1.58 0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 30.43 1zy8 h GLU 427 CO 0.13 1.26 0.22 1.98 -1.16 0.00 0.00 179.01 181.44 1zy8 h MET 428 N 0.10 1.06 0.00 2.33 4.05 -1.17 -2.69 114.93 118.61 1zy8 h MET 428 Ca -0.25 -0.21 0.00 0.00 -0.28 0.00 0.00 59.70 58.96 1zy8 h MET 428 Cb 2.07 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 32.71 1zy8 h MET 428 CO 0.20 0.90 0.05 -0.24 0.23 0.00 0.00 176.91 178.05 1zy8 h VAL 429 N 1.02 0.00 0.00 -5.77 3.04 -1.42 -2.51 116.25 110.62 1zy8 h VAL 429 Ca 0.23 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.92 1zy8 h VAL 429 Cb 0.28 0.58 0.00 0.00 -2.01 0.00 0.00 31.29 30.14 1zy8 h VAL 429 CO -0.01 0.00 -0.40 0.78 -1.01 0.00 0.00 177.57 176.93 1zy8 h ASN 430 N 0.00 0.00 0.64 3.17 -0.26 -1.69 0.29 115.58 117.73 1zy8 h ASN 430 Ca 0.00 -0.03 -0.17 0.00 -0.56 0.00 0.00 56.30 55.54 1zy8 h ASN 430 Cb 0.10 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.34 1zy8 h ASN 430 CO 0.00 0.02 -0.76 -0.08 -1.06 0.00 0.00 177.43 175.55 1zy8 h GLU 431 N 0.00 0.09 0.03 0.81 4.81 -1.62 -0.19 114.58 118.51 1zy8 h GLU 431 Ca 0.00 -0.08 -0.24 0.00 -0.13 0.00 0.00 59.36 58.90 1zy8 h GLU 431 Cb 0.92 0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.33 1zy8 h GLU 431 CO 0.00 0.80 -1.03 0.00 -0.73 0.00 0.00 179.01 178.05 1zy8 h ALA 432 N 1.17 0.27 0.00 2.92 0.00 -1.47 -1.53 119.26 120.62 1zy8 h ALA 432 Ca -0.02 -0.74 -0.05 0.00 0.00 0.00 0.00 54.91 54.10 1zy8 h ALA 432 Cb 1.33 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1zy8 h ALA 432 CO 0.11 0.82 -0.22 0.00 0.00 0.00 0.00 179.25 179.96 1zy8 h ALA 433 N 0.65 1.22 0.16 0.00 0.00 -0.74 -1.19 119.26 119.36 1zy8 h ALA 433 Ca -0.10 -0.20 -0.30 0.00 0.00 0.00 0.00 54.91 54.32 1zy8 h ALA 433 Cb 1.68 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.45 1zy8 h ALA 433 CO 0.18 0.27 -1.35 1.25 0.00 0.00 0.00 179.25 179.60 1zy8 h LEU 434 N 0.00 0.52 -0.70 0.00 5.85 -0.59 -2.97 115.31 117.42 1zy8 h LEU 434 Ca -0.00 -0.58 -0.08 0.00 0.84 0.00 0.00 57.88 58.05 1zy8 h LEU 434 Cb 0.54 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1zy8 h LEU 434 CO 0.03 1.46 0.07 0.00 -0.34 0.00 0.00 178.44 179.65 1zy8 h ALA 435 N 0.46 0.92 -0.84 1.25 0.00 -0.55 -1.83 119.26 118.67 1zy8 h ALA 435 Ca -0.18 -0.28 0.14 0.00 0.00 0.00 0.00 54.91 54.58 1zy8 h ALA 435 Cb 2.03 -0.24 -0.09 0.00 0.00 0.00 0.00 17.79 19.49 1zy8 h ALA 435 CO 0.21 0.66 0.44 -0.07 0.00 0.00 0.00 179.25 180.49 1zy8 h LEU 436 N 0.99 0.55 -1.08 0.00 3.38 -1.29 -1.03 115.31 116.83 1zy8 h LEU 436 Ca 0.19 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 1zy8 h LEU 436 Cb 0.47 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1zy8 h LEU 436 CO 0.02 0.25 0.29 -0.33 0.09 0.00 0.00 178.44 178.76 1zy8 h GLU 437 N 0.65 0.94 -0.02 1.13 4.39 -1.17 0.37 114.58 120.87 1zy8 h GLU 437 Ca 0.45 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 60.01 1zy8 h GLU 437 Cb 0.59 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1zy8 h GLU 437 CO -0.34 0.74 0.00 0.66 -1.16 0.00 0.00 179.01 178.92 1zy8 n TYR 438 N -4.33 0.02 -3.61 4.33 4.01 -0.94 -4.92 117.16 111.72 1zy8 n TYR 438 Ca 0.06 -0.01 -0.22 0.00 -0.16 0.00 0.00 57.90 57.58 1zy8 n TYR 438 Cb 0.15 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.22 1zy8 n TYR 438 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zy8 n GLY 439 N 1.02 -0.52 3.86 2.72 0.00 0.13 -4.96 105.19 107.43 1zy8 n GLY 439 Ca 0.21 0.23 -0.29 0.00 0.00 0.00 0.00 46.02 46.17 1zy8 n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy8 s ALA 440 N -3.58 2.13 0.34 4.61 0.00 -0.45 -4.89 121.76 119.92 1zy8 s ALA 440 Ca 0.13 -0.81 0.08 0.00 0.00 0.00 0.00 51.96 51.36 1zy8 s ALA 440 Cb -0.03 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 1zy8 s ALA 440 CO 0.80 -2.23 0.14 -1.54 0.00 0.00 0.00 175.76 172.93 1zy8 s SER 441 N -4.48 4.66 0.28 0.00 1.04 -1.26 -1.71 113.70 112.24 1zy8 s SER 441 Ca 0.67 -0.78 0.02 0.00 0.48 0.00 0.00 55.95 56.34 1zy8 s SER 441 Cb -0.10 -0.72 0.61 0.00 0.10 0.00 0.00 66.02 65.91 1zy8 s SER 441 CO 0.52 -0.30 1.80 0.00 0.98 0.00 0.00 173.24 176.25 1zy8 h GLU 443 N 0.86 0.58 -0.69 0.00 4.81 -1.83 -0.89 114.58 117.42 1zy8 h GLU 443 Ca 0.52 -0.12 0.14 0.00 -0.13 0.00 0.00 59.36 59.77 1zy8 h GLU 443 Cb 0.65 -0.09 -0.10 0.00 0.63 0.00 0.00 28.75 29.84 1zy8 h GLU 443 CO -0.32 0.58 0.18 -0.44 -0.73 0.00 0.00 179.01 178.28 1zy8 h ASP 444 N 0.47 0.05 -0.54 1.04 3.32 -1.75 0.95 116.42 119.98 1zy8 h ASP 444 Ca 0.13 0.13 -0.11 0.00 0.02 0.00 0.00 57.03 57.20 1zy8 h ASP 444 Cb 0.22 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1zy8 h ASP 444 CO -0.01 0.00 -0.08 0.40 -1.72 0.00 0.00 179.24 177.83 1zy8 h ILE 445 N 0.29 1.27 0.00 0.35 5.03 -1.25 -2.96 117.51 120.24 1zy8 h ILE 445 Ca 0.38 -1.23 -0.07 0.00 -0.12 0.00 0.00 64.86 63.82 1zy8 h ILE 445 Cb 0.61 0.97 -0.01 0.00 -3.03 0.00 0.00 36.82 35.36 1zy8 h ILE 445 CO -0.46 0.43 -0.33 0.00 -0.68 0.00 0.00 178.15 177.12 1zy8 h ALA 446 N 0.93 1.32 -0.10 1.87 0.00 0.13 -3.07 119.26 120.33 1zy8 h ALA 446 Ca 0.14 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1zy8 h ALA 446 Cb 0.64 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1zy8 h ALA 446 CO 0.04 0.41 -0.48 0.00 0.00 0.00 0.00 179.25 179.23 1zy8 h ARG 447 N 0.00 0.25 -6.98 0.00 -0.00 -0.71 -3.45 114.38 103.48 1zy8 h ARG 447 Ca -0.00 -0.13 -0.54 0.00 -0.50 0.00 0.00 59.98 58.80 1zy8 h ARG 447 Cb 0.63 0.01 0.12 0.00 0.00 0.00 0.00 29.97 30.73 1zy8 h ARG 447 CO 0.04 0.67 0.70 0.08 0.00 0.00 0.00 179.97 181.46 1zy8 s VAL 448 N -4.02 2.11 -0.53 2.04 1.01 -1.16 -4.94 120.40 114.92 1zy8 s VAL 448 Ca -0.04 0.10 -0.26 0.00 0.00 0.00 0.00 61.98 61.78 1zy8 s VAL 448 Cb 0.13 -3.06 0.03 0.00 0.00 0.00 0.00 36.38 33.48 1zy8 s VAL 448 CO 0.78 0.02 1.04 0.00 0.00 0.00 0.00 175.10 176.94 1zy8 s HIS 450 N 4.28 3.54 0.33 0.00 3.76 -1.26 -5.06 115.29 120.89 1zy8 s HIS 450 Ca 0.38 0.77 -0.29 0.00 -0.15 0.00 0.00 55.06 55.77 1zy8 s HIS 450 Cb -0.10 -2.15 -0.10 0.00 1.11 0.00 0.00 32.58 31.34 1zy8 s HIS 450 CO 0.24 0.46 1.29 0.00 -0.85 0.00 0.00 174.74 175.89 1zy8 s ALA 451 N -1.51 3.48 -0.14 -1.40 0.00 -1.26 -4.98 121.76 115.95 1zy8 s ALA 451 Ca 0.37 1.23 0.01 0.00 0.00 0.00 0.00 51.96 53.58 1zy8 s ALA 451 Cb -0.13 -3.47 -0.00 0.00 0.00 0.00 0.00 23.12 19.52 1zy8 s ALA 451 CO 0.20 -0.62 -0.17 -1.58 0.00 0.00 0.00 175.76 173.59 1zy8 s HIS 452 N -1.15 2.73 -0.05 0.00 5.04 -1.26 -3.12 115.29 117.48 1zy8 s HIS 452 Ca 0.49 -0.98 -0.01 0.00 -1.54 0.00 0.00 55.06 53.03 1zy8 s HIS 452 Cb -0.39 -1.83 -0.04 0.00 0.04 0.00 0.00 32.58 30.36 1zy8 s HIS 452 CO 0.52 -0.41 0.02 -1.25 -2.34 0.00 0.00 174.74 171.28 1zy8 s PRO 453 N 0.60 2.96 0.11 2.88 0.04 -1.26 -5.16 135.00 135.17 1zy8 s PRO 453 Ca -0.10 -0.46 -0.14 0.00 0.04 0.00 0.00 61.00 60.34 1zy8 s PRO 453 Cb -0.16 -2.79 0.02 0.00 0.04 0.00 0.00 34.50 31.61 1zy8 s PRO 453 CO 0.03 0.68 0.33 0.95 0.04 0.00 0.00 177.00 179.03 1zy8 s THR 454 N -1.00 0.09 0.23 1.26 -4.23 -1.18 -4.73 115.64 106.08 1zy8 s THR 454 Ca 0.17 -0.77 -0.08 0.00 -1.18 0.00 0.00 61.69 59.84 1zy8 s THR 454 Cb -0.12 -1.20 0.20 0.00 1.34 0.00 0.00 72.50 72.73 1zy8 s THR 454 CO 0.07 -0.42 1.86 -0.07 -0.54 0.00 0.00 174.62 175.51 1zy8 h LEU 455 N 2.57 1.08 -1.13 4.79 4.07 -1.93 -2.56 115.31 122.20 1zy8 h LEU 455 Ca -0.34 -0.09 0.37 0.00 0.08 0.00 0.00 57.88 57.91 1zy8 h LEU 455 Cb 1.23 -0.27 -0.15 0.00 1.08 0.00 0.00 40.66 42.55 1zy8 h LEU 455 CO 0.50 0.85 0.64 0.28 -1.08 0.00 0.00 178.44 179.63 1zy8 h SER 456 N 1.22 0.39 -0.91 -0.43 0.02 -1.95 -0.84 113.55 111.05 1zy8 h SER 456 Ca 0.31 0.19 0.20 0.00 -0.84 0.00 0.00 61.79 61.65 1zy8 h SER 456 Cb -0.00 0.16 -0.07 0.00 0.14 0.00 0.00 62.40 62.62 1zy8 h SER 456 CO -0.05 -0.21 0.60 -0.33 -1.14 0.00 0.00 176.83 175.69 1zy8 h GLU 457 N 0.19 0.45 -0.29 3.45 5.08 -1.72 0.92 114.58 122.66 1zy8 h GLU 457 Ca 0.78 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 59.13 1zy8 h GLU 457 Cb 2.05 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 31.18 1zy8 h GLU 457 CO -0.58 0.30 0.19 0.00 -1.00 0.00 0.00 179.01 177.92 1zy8 h ALA 458 N 1.61 1.85 -0.04 3.43 0.00 -1.33 0.44 119.26 125.22 1zy8 h ALA 458 Ca 0.48 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.19 1zy8 h ALA 458 Cb 1.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1zy8 h ALA 458 CO -0.20 0.12 -0.76 0.35 0.00 0.00 0.00 179.25 178.77 1zy8 h PHE 459 N 0.34 0.37 0.04 0.00 3.57 0.73 -2.94 116.94 119.04 1zy8 h PHE 459 Ca 0.11 -0.17 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 1zy8 h PHE 459 Cb 0.03 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.72 1zy8 h PHE 459 CO -0.00 0.92 -0.02 -0.09 -2.23 0.00 0.00 178.31 176.90 1zy8 h ARG 460 N 0.17 -0.05 0.00 1.11 2.43 -0.35 -2.71 114.38 114.99 1zy8 h ARG 460 Ca -0.03 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1zy8 h ARG 460 Cb 1.33 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.89 1zy8 h ARG 460 CO 0.12 0.33 -0.14 0.93 -1.51 0.00 0.00 179.97 179.70 1zy8 h GLU 461 N -0.43 0.00 0.10 0.20 4.39 -0.14 0.21 114.58 118.91 1zy8 h GLU 461 Ca -0.00 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.50 1zy8 h GLU 461 Cb 0.40 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1zy8 h GLU 461 CO 0.01 0.14 -0.93 0.00 -1.16 0.00 0.00 179.01 177.06 1zy8 h ALA 462 N 1.86 0.04 -0.80 3.43 0.00 -1.53 0.19 119.26 122.45 1zy8 h ALA 462 Ca -0.00 -0.84 0.14 0.00 0.00 0.00 0.00 54.91 54.21 1zy8 h ALA 462 Cb 0.31 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 18.27 1zy8 h ALA 462 CO 0.02 0.50 0.39 -0.91 0.00 0.00 0.00 179.25 179.25 1zy8 h ASN 463 N -0.49 0.46 0.84 0.00 2.35 -0.76 0.44 115.58 118.43 1zy8 h ASN 463 Ca -0.19 0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.61 1zy8 h ASN 463 Cb 1.57 0.02 0.01 0.00 0.05 0.00 0.00 38.32 39.97 1zy8 h ASN 463 CO 0.07 0.20 -0.40 0.25 -1.65 0.00 0.00 177.43 175.90 1zy8 h LEU 464 N 0.58 -0.96 -1.47 1.61 5.85 -0.45 -2.27 115.31 118.21 1zy8 h LEU 464 Ca 0.43 0.03 0.36 0.00 0.84 0.00 0.00 57.88 59.53 1zy8 h LEU 464 Cb 0.60 0.25 -0.10 0.00 0.37 0.00 0.00 40.66 41.77 1zy8 h LEU 464 CO -0.36 -0.65 0.79 0.00 -0.34 0.00 0.00 178.44 177.89 1zy8 h ALA 465 N -1.09 2.59 -0.22 1.25 0.00 0.36 0.13 119.26 122.27 1zy8 h ALA 465 Ca -0.12 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1zy8 h ALA 465 Cb 0.88 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1zy8 h ALA 465 CO 0.19 -1.09 0.05 0.00 0.00 0.00 0.00 179.25 178.40 1zy8 h ALA 466 N 1.57 0.30 -2.90 0.00 0.00 0.40 -3.35 119.26 115.28 1zy8 h ALA 466 Ca 0.70 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1zy8 h ALA 466 Cb 2.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1zy8 h ALA 466 CO -0.31 -0.05 0.00 -1.13 0.00 0.00 0.00 179.25 177.76 1zy8 n SER 467 N -4.74 0.00 -4.48 0.00 3.41 0.01 -4.75 113.62 103.08 1zy8 n SER 467 Ca -0.04 0.02 -0.33 0.00 -0.26 0.00 0.00 58.87 58.26 1zy8 n SER 467 Cb 0.18 -0.02 0.13 0.00 -0.26 0.00 0.00 64.21 64.24 1zy8 n SER 467 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1zy8 n PHE 468 N -0.56 -0.89 0.30 7.33 7.35 -1.04 -4.89 117.46 125.06 1zy8 n PHE 468 Ca 0.00 0.28 0.18 0.00 -0.76 0.00 0.00 57.45 57.15 1zy8 n PHE 468 Cb 0.00 -1.85 0.89 0.00 0.35 0.00 0.00 39.48 38.87 1zy8 n PHE 468 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1zy8 h GLY 469 N -1.51 0.00 -3.10 7.13 0.00 -1.82 -3.38 103.07 100.39 1zy8 h GLY 469 Ca -0.44 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 1zy8 h GLY 469 CO 0.36 0.00 0.20 -1.59 0.00 0.00 0.00 176.54 175.51 1zy8 s LYS 470 N -3.97 1.25 0.53 4.80 -2.85 -1.25 -4.84 119.74 113.40 1zy8 s LYS 470 Ca -0.02 -0.41 0.05 0.00 -1.00 0.00 0.00 55.97 54.58 1zy8 s LYS 470 Cb 0.11 0.58 0.05 0.00 -2.06 0.00 0.00 37.83 36.51 1zy8 s LYS 470 CO 0.51 -0.53 0.38 -1.13 0.10 0.00 0.00 175.35 174.67 1zy8 n SER 471 N -0.25 2.71 -0.00 0.03 3.41 -1.22 -4.36 113.62 113.94 1zy8 n SER 471 Ca -0.17 -2.83 -0.17 0.00 -0.26 0.00 0.00 58.87 55.44 1zy8 n SER 471 Cb 0.64 -0.03 -0.14 0.00 -0.26 0.00 0.00 64.21 64.43 1zy8 n SER 471 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1zy8 h ILE 472 N 0.68 1.61 -0.29 -1.33 5.03 -2.01 -3.32 117.51 117.88 1zy8 h ILE 472 Ca -0.34 -2.39 0.00 0.00 -0.12 0.00 0.00 64.86 62.02 1zy8 h ILE 472 Cb 1.22 3.19 0.00 0.00 -3.03 0.00 0.00 36.82 38.20 1zy8 h ILE 472 CO 0.53 0.66 0.00 0.59 -0.68 0.00 0.00 178.15 179.25 1zy8 n ASN 473 N -4.33 1.88 0.00 1.72 3.02 -1.26 -5.26 115.26 111.03 1zy8 n ASN 473 Ca -0.12 -1.88 0.00 0.00 -0.03 0.00 0.00 54.58 52.55 1zy8 n ASN 473 Cb 0.67 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 1zy8 n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97