#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zx0 s PRO 8 N 0.00 3.35 0.41 -2.82 0.04 -1.26 -4.93 135.00 129.79 1zx0 s PRO 8 Ca 0.00 1.43 0.09 0.00 0.04 0.00 0.00 61.00 62.57 1zx0 s PRO 8 Cb 0.00 -2.02 0.86 0.00 0.04 0.00 0.00 34.50 33.37 1zx0 s PRO 8 CO 0.00 -0.82 1.99 0.82 0.04 0.00 0.00 177.00 179.03 1zx0 h ILE 9 N 0.92 1.13 -3.52 0.56 2.04 -2.02 -3.39 117.51 113.23 1zx0 h ILE 9 Ca -0.49 -0.50 -0.68 0.00 1.00 0.00 0.00 64.86 64.20 1zx0 h ILE 9 Cb 1.24 0.95 -0.31 0.00 -0.74 0.00 0.00 36.82 37.96 1zx0 h ILE 9 CO 0.57 0.17 -0.85 -0.36 0.00 0.00 0.00 178.15 177.68 1zx0 s PHE 10 N -5.02 2.61 0.44 1.37 0.08 -1.26 -4.97 117.98 111.21 1zx0 s PHE 10 Ca -0.06 -0.82 -0.22 0.00 0.12 0.00 0.00 56.93 55.94 1zx0 s PHE 10 Cb 0.16 -1.72 -0.09 0.00 -0.57 0.00 0.00 43.02 40.80 1zx0 s PHE 10 CO 0.73 -0.29 1.01 0.00 -0.10 0.00 0.00 175.22 176.57 1zx0 s ALA 11 N 0.17 3.00 0.12 5.36 0.00 -1.26 -5.00 121.76 124.14 1zx0 s ALA 11 Ca -0.12 0.58 -0.35 0.00 0.00 0.00 0.00 51.96 52.07 1zx0 s ALA 11 Cb -0.16 -3.23 -0.16 0.00 0.00 0.00 0.00 23.12 19.57 1zx0 s ALA 11 CO 0.07 -0.15 1.41 -0.35 0.00 0.00 0.00 175.76 176.73 1zx0 n PRO 12 N -0.52 1.49 -0.93 0.00 -0.04 -1.26 -1.67 135.00 132.07 1zx0 n PRO 12 Ca 0.07 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.07 1zx0 n PRO 12 Cb 0.52 -2.21 0.00 0.00 -0.04 0.00 0.00 33.50 31.77 1zx0 n PRO 12 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zx0 n GLY 13 N 2.76 0.69 3.72 0.55 0.00 -1.26 -5.01 105.19 106.65 1zx0 n GLY 13 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1zx0 n GLY 13 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zx0 s GLU 14 N -0.07 4.46 -0.08 1.61 2.12 -0.67 -4.94 118.70 121.13 1zx0 s GLU 14 Ca 0.00 1.73 -0.02 0.00 0.36 0.00 0.00 54.97 57.04 1zx0 s GLU 14 Cb 0.00 -3.35 0.03 0.00 0.26 0.00 0.00 34.13 31.07 1zx0 s GLU 14 CO 0.00 -0.20 0.01 1.21 -0.54 0.00 0.00 175.26 175.74 1zx0 s ASN 15 N 0.92 1.63 -0.00 -1.70 2.47 -1.26 -1.50 114.94 115.50 1zx0 s ASN 15 Ca 0.57 -0.12 0.12 0.00 0.42 0.00 0.00 52.86 53.85 1zx0 s ASN 15 Cb -0.29 -0.41 -0.14 0.00 -1.45 0.00 0.00 41.25 38.96 1zx0 s ASN 15 CO 0.30 -0.21 0.48 0.00 -3.72 0.00 0.00 177.10 173.95 1zx0 h SER 17 N 0.00 -1.33 0.04 0.00 0.87 -1.86 -1.93 113.55 109.34 1zx0 h SER 17 Ca 0.00 0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 1zx0 h SER 17 Cb 0.33 0.65 -0.00 0.00 -0.44 0.00 0.00 62.40 62.94 1zx0 h SER 17 CO 0.00 -0.31 -0.03 -0.65 -0.53 0.00 0.00 176.83 175.31 1zx0 h PRO 18 N -0.14 0.00 0.00 2.24 0.11 -1.92 -2.89 132.00 129.41 1zx0 h PRO 18 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1zx0 h PRO 18 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1zx0 h PRO 18 CO -0.76 0.03 -0.76 0.00 -0.21 0.00 0.00 178.00 176.31 1zx0 h ALA 19 N 1.97 0.58 -0.60 -0.75 0.00 -1.73 -3.41 119.26 115.31 1zx0 h ALA 19 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1zx0 h ALA 19 Cb 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1zx0 h ALA 19 CO 0.00 0.00 0.36 2.35 0.00 0.00 0.00 179.25 181.96 1zx0 h TRP 20 N 0.00 0.66 -0.52 0.00 2.91 -1.18 -1.84 115.95 115.99 1zx0 h TRP 20 Ca 0.00 0.02 0.10 0.00 1.13 0.00 0.00 58.89 60.14 1zx0 h TRP 20 Cb 0.89 -0.21 -0.09 0.00 -0.51 0.00 0.00 29.16 29.24 1zx0 h TRP 20 CO 0.00 0.36 -0.02 0.78 -1.03 0.00 0.00 178.44 178.53 1zx0 h GLY 21 N 0.69 0.51 0.88 2.65 0.00 -1.77 -2.98 103.07 103.05 1zx0 h GLY 21 Ca 0.25 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1zx0 h GLY 21 CO -0.12 -0.16 -0.62 0.00 0.00 0.00 0.00 176.54 175.64 1zx0 n ALA 22 N -2.72 3.57 -1.67 3.60 0.00 -1.11 -1.13 120.51 121.05 1zx0 n ALA 22 Ca 0.06 -0.37 -0.44 0.00 0.00 0.00 0.00 53.44 52.69 1zx0 n ALA 22 Cb 0.28 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.62 1zx0 n ALA 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zx0 n ALA 23 N -1.58 1.40 -1.62 0.00 0.00 -0.71 -4.94 120.51 113.07 1zx0 n ALA 23 Ca 0.05 0.25 -0.50 0.00 0.00 0.00 0.00 53.44 53.23 1zx0 n ALA 23 Cb 0.36 -2.61 -0.05 0.00 0.00 0.00 0.00 19.45 17.14 1zx0 n ALA 23 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zx0 n PRO 24 N 7.02 1.47 -3.16 0.00 -0.02 -1.26 -4.69 135.00 134.36 1zx0 n PRO 24 Ca 0.21 0.53 -0.40 0.00 -2.02 0.00 0.00 63.50 61.82 1zx0 n PRO 24 Cb 0.37 -2.21 -0.06 0.00 -0.02 0.00 0.00 33.50 31.57 1zx0 n PRO 24 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zx0 s ALA 25 N 0.73 3.53 -0.59 3.55 0.00 -1.26 -4.43 121.76 123.29 1zx0 s ALA 25 Ca 0.83 -0.27 -0.11 0.00 0.00 0.00 0.00 51.96 52.41 1zx0 s ALA 25 Cb -0.87 -2.91 0.15 0.00 0.00 0.00 0.00 23.12 19.49 1zx0 s ALA 25 CO 0.45 -0.47 0.48 0.00 0.00 0.00 0.00 175.76 176.22 1zx0 s ALA 26 N 1.70 3.62 -0.23 0.00 0.00 0.68 -4.97 121.76 122.57 1zx0 s ALA 26 Ca 0.28 -2.82 -0.14 0.00 0.00 0.00 0.00 51.96 49.28 1zx0 s ALA 26 Cb -0.16 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 1zx0 s ALA 26 CO 0.11 -2.04 0.30 0.71 0.00 0.00 0.00 175.76 174.84 1zx0 s TYR 27 N 0.93 3.33 0.61 0.00 2.02 -1.26 -1.30 117.35 121.67 1zx0 s TYR 27 Ca 0.10 0.42 -0.16 0.00 -0.37 0.00 0.00 57.07 57.06 1zx0 s TYR 27 Cb -0.22 -2.44 -0.03 0.00 -0.40 0.00 0.00 41.96 38.87 1zx0 s TYR 27 CO -0.02 -0.03 1.09 0.16 -1.57 0.00 0.00 175.55 175.18 1zx0 s ASP 28 N 1.18 5.52 0.47 2.29 -4.77 -1.07 -4.92 116.67 115.37 1zx0 s ASP 28 Ca 0.14 1.96 0.22 0.00 -3.30 0.00 0.00 52.55 51.57 1zx0 s ASP 28 Cb -0.15 -2.55 1.19 0.00 -1.09 0.00 0.00 42.92 40.32 1zx0 s ASP 28 CO 0.07 -1.35 1.99 0.00 0.70 0.00 0.00 175.17 176.59 1zx0 h ALA 29 N 0.47 1.36 -0.03 2.11 0.00 -1.97 -1.52 119.26 119.68 1zx0 h ALA 29 Ca -0.48 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1zx0 h ALA 29 Cb 1.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1zx0 h ALA 29 CO 0.56 0.23 0.00 0.00 0.00 0.00 0.00 179.25 180.04 1zx0 n ALA 30 N -2.36 2.56 -3.29 0.00 0.00 -1.26 -4.89 120.51 111.28 1zx0 n ALA 30 Ca -0.02 -0.14 -0.23 0.00 0.00 0.00 0.00 53.44 53.05 1zx0 n ALA 30 Cb 0.28 -1.18 0.05 0.00 0.00 0.00 0.00 19.45 18.61 1zx0 n ALA 30 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zx0 n ASP 31 N -0.55 -6.18 -0.00 0.00 2.03 -0.57 -4.91 116.55 106.37 1zx0 n ASP 31 Ca 0.10 -0.41 0.02 0.00 0.52 0.00 0.00 54.79 55.02 1zx0 n ASP 31 Cb 0.08 -4.93 -0.03 0.00 -0.72 0.00 0.00 41.12 35.51 1zx0 n ASP 31 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1zx0 n THR 32 N -4.72 0.03 -4.00 5.18 -2.24 -1.26 -4.85 114.28 102.43 1zx0 n THR 32 Ca -0.06 -0.10 -0.09 0.00 -2.27 0.00 0.00 64.05 61.53 1zx0 n THR 32 Cb 0.59 0.23 -0.11 0.00 -2.10 0.00 0.00 70.33 68.95 1zx0 n THR 32 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1zx0 s HIS 33 N -2.26 0.31 -0.11 4.78 3.76 -1.26 0.10 115.29 120.60 1zx0 s HIS 33 Ca -0.02 -0.63 0.03 0.00 -0.15 0.00 0.00 55.06 54.30 1zx0 s HIS 33 Cb 0.02 -0.23 0.01 0.00 1.11 0.00 0.00 32.58 33.49 1zx0 s HIS 33 CO 0.17 -0.24 -0.22 -1.17 -0.85 0.00 0.00 174.74 172.43 1zx0 s LEU 34 N -1.78 2.03 -0.02 0.89 2.96 0.97 -2.61 118.68 121.12 1zx0 s LEU 34 Ca -0.11 -0.54 0.06 0.00 -0.22 0.00 0.00 54.13 53.31 1zx0 s LEU 34 Cb -0.06 -1.35 -0.01 0.00 0.50 0.00 0.00 46.19 45.27 1zx0 s LEU 34 CO -0.03 0.11 -0.19 -0.13 -1.32 0.00 0.00 176.35 174.79 1zx0 s ARG 35 N 0.56 1.71 -0.04 1.98 0.52 -0.42 -1.68 118.95 121.59 1zx0 s ARG 35 Ca -0.14 -0.70 0.02 0.00 -0.52 0.00 0.00 55.73 54.39 1zx0 s ARG 35 Cb -0.17 -1.59 0.01 0.00 0.52 0.00 0.00 34.95 33.72 1zx0 s ARG 35 CO 0.04 0.38 -0.08 0.42 0.02 0.00 0.00 175.30 176.08 1zx0 s ILE 36 N -0.32 0.78 -0.89 1.52 1.01 -0.95 -0.23 121.20 122.12 1zx0 s ILE 36 Ca 0.04 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.37 1zx0 s ILE 36 Cb -0.09 -0.72 0.00 0.00 0.01 0.00 0.00 42.46 41.66 1zx0 s ILE 36 CO 0.00 0.26 0.00 0.18 0.00 0.00 0.00 174.94 175.38 1zx0 n LEU 37 N 3.57 -0.92 0.00 2.97 4.77 -1.26 -0.44 117.00 125.70 1zx0 n LEU 37 Ca -0.21 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1zx0 n LEU 37 Cb 0.53 -1.90 0.00 0.00 -2.33 0.00 0.00 43.42 39.72 1zx0 n LEU 37 CO 0.25 -0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.75 1zx0 n GLY 38 N -0.68 0.77 3.79 -0.72 0.00 -1.26 -5.02 105.19 102.07 1zx0 n GLY 38 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 1zx0 n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zx0 s LYS 39 N -0.00 4.32 -1.05 1.61 -0.14 0.42 -5.01 119.74 119.89 1zx0 s LYS 39 Ca 0.00 0.85 -0.23 0.00 -1.36 0.00 0.00 55.97 55.23 1zx0 s LYS 39 Cb 0.00 -3.28 0.01 0.00 -1.68 0.00 0.00 37.83 32.89 1zx0 s LYS 39 CO 0.00 0.54 1.68 -1.25 -0.76 0.00 0.00 175.35 175.56 1zx0 s PRO 40 N -0.82 3.25 -0.05 -1.68 0.04 -1.26 -2.25 135.00 132.23 1zx0 s PRO 40 Ca 0.31 -1.03 -0.23 0.00 0.04 0.00 0.00 61.00 60.09 1zx0 s PRO 40 Cb -0.20 -5.29 -0.28 0.00 0.04 0.00 0.00 34.50 28.77 1zx0 s PRO 40 CO 0.20 -2.72 0.94 0.28 0.04 0.00 0.00 177.00 175.74 1zx0 h VAL 41 N 6.67 1.54 -3.03 -0.36 2.07 -1.67 -3.47 116.25 118.01 1zx0 h VAL 41 Ca 0.21 -2.34 -0.12 0.00 0.82 0.00 0.00 66.70 65.28 1zx0 h VAL 41 Cb 0.98 3.05 -0.20 0.00 -1.52 0.00 0.00 31.29 33.60 1zx0 h VAL 41 CO 1.35 0.65 -0.27 -0.32 0.02 0.00 0.00 177.57 179.00 1zx0 s MET 42 N -2.65 0.67 -0.04 1.57 1.75 -1.04 -5.00 119.30 114.55 1zx0 s MET 42 Ca -0.15 -0.19 -0.08 0.00 -1.25 0.00 0.00 55.69 54.03 1zx0 s MET 42 Cb 0.01 0.30 0.01 0.00 2.84 0.00 0.00 34.83 37.99 1zx0 s MET 42 CO 0.80 -0.18 0.20 -1.21 -0.65 0.00 0.00 175.02 173.97 1zx0 s GLU 43 N -1.31 0.39 0.34 4.11 2.02 -1.26 -0.02 118.70 122.96 1zx0 s GLU 43 Ca -0.13 -0.02 0.27 0.00 0.02 0.00 0.00 54.97 55.10 1zx0 s GLU 43 Cb -0.05 0.17 1.03 0.00 0.10 0.00 0.00 34.13 35.38 1zx0 s GLU 43 CO 0.04 -0.08 1.79 -0.09 0.02 0.00 0.00 175.26 176.94 1zx0 h ARG 44 N 5.00 0.00 -0.18 1.61 2.43 -0.67 -2.82 114.38 119.75 1zx0 h ARG 44 Ca -0.28 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 58.94 1zx0 h ARG 44 Cb 1.19 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1zx0 h ARG 44 CO 0.39 0.00 0.15 0.11 -1.51 0.00 0.00 179.97 179.11 1zx0 h TRP 45 N 0.00 0.00 0.00 2.20 5.08 -1.98 -1.04 115.95 120.21 1zx0 h TRP 45 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1zx0 h TRP 45 Cb 0.48 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.64 1zx0 h TRP 45 CO 0.00 0.00 0.00 0.39 -1.28 0.00 0.00 178.44 177.55 1zx0 n GLU 46 N -4.21 0.00 -0.39 0.12 1.02 -1.06 -4.37 120.64 111.74 1zx0 n GLU 46 Ca 0.01 0.44 -0.05 0.00 -0.02 0.00 0.00 57.16 57.54 1zx0 n GLU 46 Cb 0.28 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.18 1zx0 n GLU 46 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1zx0 n THR 47 N -1.50 -0.58 -0.01 2.62 -1.04 -0.40 -1.30 114.28 112.07 1zx0 n THR 47 Ca 0.01 2.31 0.03 0.00 -2.04 0.00 0.00 64.05 64.36 1zx0 n THR 47 Cb 0.04 -2.96 0.38 0.00 -1.82 0.00 0.00 70.33 65.97 1zx0 n THR 47 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1zx0 h PRO 48 N 0.00 0.55 -0.12 -2.82 0.11 -1.88 -1.27 132.00 126.57 1zx0 h PRO 48 Ca 0.26 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.30 1zx0 h PRO 48 Cb 0.50 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 1zx0 h PRO 48 CO -0.94 0.42 0.01 -0.92 -0.21 0.00 0.00 178.00 176.37 1zx0 h TYR 49 N 0.56 0.23 -0.98 0.65 3.20 -1.51 -2.22 116.97 116.89 1zx0 h TYR 49 Ca 0.14 -0.03 0.17 0.00 3.14 0.00 0.00 58.73 62.15 1zx0 h TYR 49 Cb 0.04 -0.06 -0.09 0.00 1.54 0.00 0.00 36.73 38.16 1zx0 h TYR 49 CO 0.00 0.41 0.61 0.52 -1.64 0.00 0.00 178.16 178.07 1zx0 h MET 50 N -0.03 0.76 -0.73 1.82 2.86 -0.89 -1.04 114.93 117.68 1zx0 h MET 50 Ca 0.04 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1zx0 h MET 50 Cb 0.31 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 1zx0 h MET 50 CO 0.00 0.50 0.24 0.45 1.06 0.00 0.00 176.91 179.17 1zx0 h HIS 51 N 0.78 1.15 -0.46 -0.22 3.86 -1.06 0.15 115.15 119.36 1zx0 h HIS 51 Ca 0.53 -0.11 0.01 0.00 -1.16 0.00 0.00 60.37 59.64 1zx0 h HIS 51 Cb 0.81 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.91 1zx0 h HIS 51 CO -0.00 0.90 0.30 0.00 0.86 0.00 0.00 177.93 179.99 1zx0 h ALA 52 N 1.18 0.58 -0.52 2.45 0.00 -0.63 0.37 119.26 122.68 1zx0 h ALA 52 Ca 0.24 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1zx0 h ALA 52 Cb 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1zx0 h ALA 52 CO -0.01 0.02 0.18 -0.07 0.00 0.00 0.00 179.25 179.37 1zx0 h LEU 53 N 0.61 0.74 -0.62 0.00 3.38 -1.04 -2.34 115.31 116.05 1zx0 h LEU 53 Ca 0.17 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zx0 h LEU 53 Cb -0.06 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1zx0 h LEU 53 CO -0.04 0.73 0.40 0.00 0.09 0.00 0.00 178.44 179.62 1zx0 h ALA 54 N 1.04 0.79 -0.55 1.53 0.00 -0.64 -1.37 119.26 120.06 1zx0 h ALA 54 Ca 0.17 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1zx0 h ALA 54 Cb 0.24 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1zx0 h ALA 54 CO -0.01 0.24 0.03 0.00 0.00 0.00 0.00 179.25 179.51 1zx0 h ALA 55 N 1.21 1.02 -0.27 0.00 0.00 -0.78 -0.96 119.26 119.48 1zx0 h ALA 55 Ca 0.23 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1zx0 h ALA 55 Cb -0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1zx0 h ALA 55 CO -0.05 0.61 -0.05 0.00 0.00 0.00 0.00 179.25 179.77 1zx0 h ALA 56 N 1.17 0.37 0.00 0.00 0.00 -1.01 -2.25 119.26 117.54 1zx0 h ALA 56 Ca 0.16 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1zx0 h ALA 56 Cb 0.46 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1zx0 h ALA 56 CO 0.02 0.16 -0.34 0.00 0.00 0.00 0.00 179.25 179.09 1zx0 h ALA 57 N 0.79 1.31 -0.41 0.00 0.00 -1.04 -3.11 119.26 116.79 1zx0 h ALA 57 Ca 0.07 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1zx0 h ALA 57 Cb 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1zx0 h ALA 57 CO 0.02 0.43 0.00 -1.13 0.00 0.00 0.00 179.25 178.57 1zx0 n SER 58 N -3.95 3.23 0.13 0.00 3.41 -0.38 -4.05 113.62 112.00 1zx0 n SER 58 Ca -0.02 -1.96 -0.00 0.00 -0.26 0.00 0.00 58.87 56.63 1zx0 n SER 58 Cb 0.40 -0.27 0.28 0.00 -0.26 0.00 0.00 64.21 64.36 1zx0 n SER 58 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1zx0 h SER 59 N 4.05 0.15 -0.49 4.04 4.64 -1.33 -2.62 113.55 121.99 1zx0 h SER 59 Ca 0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1zx0 h SER 59 Cb 0.90 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1zx0 h SER 59 CO 0.00 0.53 0.00 0.29 -0.87 0.00 0.00 176.83 176.78 1zx0 n LYS 60 N -4.05 2.16 0.00 4.77 4.76 -1.26 -5.06 118.16 119.47 1zx0 n LYS 60 Ca -0.02 -1.77 0.00 0.00 -2.87 0.00 0.00 58.31 53.65 1zx0 n LYS 60 Cb 0.45 -1.39 0.00 0.00 -1.84 0.00 0.00 35.03 32.25 1zx0 n LYS 60 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zx0 n GLY 61 N 1.27 1.66 7.00 0.72 0.00 -0.99 -4.91 105.19 109.94 1zx0 n GLY 61 Ca 0.16 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1zx0 n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zx0 n GLY 62 N 0.00 3.03 3.55 -0.02 0.00 -1.26 -4.56 105.19 105.92 1zx0 n GLY 62 Ca 0.00 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 1zx0 n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zx0 s ARG 63 N 0.00 3.86 -0.11 1.61 0.52 -1.26 0.88 118.95 124.44 1zx0 s ARG 63 Ca 0.00 -0.37 0.00 0.00 -0.52 0.00 0.00 55.73 54.84 1zx0 s ARG 63 Cb 0.00 -3.54 -0.02 0.00 0.52 0.00 0.00 34.95 31.91 1zx0 s ARG 63 CO 0.00 -0.16 -0.12 0.08 0.02 0.00 0.00 175.30 175.12 1zx0 s VAL 64 N 1.66 3.19 -0.22 3.52 1.01 -0.55 -0.73 120.40 128.28 1zx0 s VAL 64 Ca 0.07 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 1zx0 s VAL 64 Cb -0.16 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 1zx0 s VAL 64 CO 0.08 0.54 -0.01 -0.22 0.00 0.00 0.00 175.10 175.49 1zx0 s LEU 65 N 0.08 3.11 -0.14 3.92 2.96 -0.34 -0.80 118.68 127.47 1zx0 s LEU 65 Ca -0.05 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 53.55 1zx0 s LEU 65 Cb -0.14 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 1zx0 s LEU 65 CO 0.04 -0.01 -0.12 -0.70 -1.32 0.00 0.00 176.35 174.25 1zx0 s GLU 66 N 1.41 3.41 -0.26 1.98 2.12 0.70 -0.31 118.70 127.74 1zx0 s GLU 66 Ca 0.05 -0.67 -0.05 0.00 0.36 0.00 0.00 54.97 54.67 1zx0 s GLU 66 Cb -0.15 -2.68 0.01 0.00 0.26 0.00 0.00 34.13 31.57 1zx0 s GLU 66 CO -0.00 0.19 0.01 0.08 -0.54 0.00 0.00 175.26 175.01 1zx0 s VAL 67 N 0.41 3.57 0.00 3.70 1.01 0.30 -1.01 120.40 128.38 1zx0 s VAL 67 Ca -0.09 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1zx0 s VAL 67 Cb -0.16 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.45 1zx0 s VAL 67 CO 0.05 0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.96 1zx0 n GLY 68 N 4.80 -0.82 0.14 4.51 0.00 0.10 -1.51 105.19 112.42 1zx0 n GLY 68 Ca -0.16 -1.03 -0.20 0.00 0.00 0.00 0.00 46.02 44.63 1zx0 n GLY 68 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1zx0 n PHE 69 N 1.68 0.83 0.00 1.61 7.35 -1.26 -4.82 117.46 122.85 1zx0 n PHE 69 Ca 0.00 0.18 0.00 0.00 -0.76 0.00 0.00 57.45 56.87 1zx0 n PHE 69 Cb 0.00 -1.11 0.00 0.00 0.35 0.00 0.00 39.48 38.72 1zx0 n PHE 69 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1zx0 n GLY 70 N 2.08 2.37 1.43 7.13 0.00 -1.26 -1.04 105.19 115.90 1zx0 n GLY 70 Ca -0.36 0.37 0.08 0.00 0.00 0.00 0.00 46.02 46.11 1zx0 n GLY 70 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zx0 n MET 71 N 5.99 3.99 -1.41 1.61 2.81 -1.26 -4.94 117.12 123.91 1zx0 n MET 71 Ca 0.00 -3.02 -0.14 0.00 -1.81 0.00 0.00 57.70 52.73 1zx0 n MET 71 Cb 0.00 -2.07 -0.06 0.00 -0.71 0.00 0.00 33.22 30.38 1zx0 n MET 71 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zx0 n ALA 72 N 0.12 -0.22 0.10 3.04 0.00 -0.21 -4.90 120.51 118.45 1zx0 n ALA 72 Ca 0.25 0.23 -0.11 0.00 0.00 0.00 0.00 53.44 53.81 1zx0 n ALA 72 Cb 1.05 -1.75 -0.07 0.00 0.00 0.00 0.00 19.45 18.68 1zx0 n ALA 72 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1zx0 h ILE 73 N 0.00 0.68 -0.82 0.00 2.04 -1.92 -1.70 117.51 115.78 1zx0 h ILE 73 Ca -0.29 -0.90 -0.03 0.00 1.00 0.00 0.00 64.86 64.64 1zx0 h ILE 73 Cb 1.13 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 1zx0 h ILE 73 CO 0.43 0.16 0.41 0.00 0.00 0.00 0.00 178.15 179.15 1zx0 h ALA 74 N -0.40 1.17 -0.49 1.87 0.00 -1.90 -2.83 119.26 116.68 1zx0 h ALA 74 Ca -0.03 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1zx0 h ALA 74 Cb 0.51 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1zx0 h ALA 74 CO 0.05 0.64 0.08 0.00 0.00 0.00 0.00 179.25 180.02 1zx0 h ALA 75 N 1.29 1.22 -0.30 0.00 0.00 -1.88 0.13 119.26 119.72 1zx0 h ALA 75 Ca 0.29 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 1zx0 h ALA 75 Cb 0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1zx0 h ALA 75 CO -0.04 0.53 -0.45 0.77 0.00 0.00 0.00 179.25 180.06 1zx0 h SER 76 N 0.73 0.85 -0.10 0.00 0.02 -1.18 -2.20 113.55 111.67 1zx0 h SER 76 Ca 0.16 -0.41 -0.10 0.00 -0.84 0.00 0.00 61.79 60.59 1zx0 h SER 76 Cb 0.33 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1zx0 h SER 76 CO 0.01 1.17 -0.26 0.50 -1.14 0.00 0.00 176.83 177.10 1zx0 h LYS 77 N 0.63 0.54 -0.65 3.45 1.63 -1.22 -2.79 116.57 118.16 1zx0 h LYS 77 Ca 0.04 -0.22 -0.02 0.00 -0.85 0.00 0.00 60.65 59.60 1zx0 h LYS 77 Cb 1.02 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.59 1zx0 h LYS 77 CO 0.10 0.76 0.32 0.28 -3.45 0.00 0.00 179.45 177.46 1zx0 h VAL 78 N 0.48 1.21 0.00 2.00 2.07 -0.57 -2.68 116.25 118.76 1zx0 h VAL 78 Ca 0.07 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1zx0 h VAL 78 Cb 0.71 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1zx0 h VAL 78 CO 0.05 0.24 0.00 0.00 0.02 0.00 0.00 177.57 177.89 1zx0 n GLN 79 N -4.35 0.09 0.08 1.57 1.13 -0.84 -1.74 117.38 113.32 1zx0 n GLN 79 Ca 0.06 0.35 0.13 0.00 -1.94 0.00 0.00 57.00 55.60 1zx0 n GLN 79 Cb 0.13 -1.68 0.34 0.00 0.11 0.00 0.00 30.24 29.14 1zx0 n GLN 79 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1zx0 n GLU 80 N -1.85 0.24 -3.21 -1.09 1.02 -1.01 -4.77 120.64 109.97 1zx0 n GLU 80 Ca 0.03 0.15 -0.29 0.00 -0.02 0.00 0.00 57.16 57.03 1zx0 n GLU 80 Cb 0.19 -1.74 -0.03 0.00 -0.02 0.00 0.00 31.44 29.84 1zx0 n GLU 80 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zx0 s ALA 81 N -3.11 3.55 -1.42 0.62 0.00 -0.71 -4.99 121.76 115.71 1zx0 s ALA 81 Ca 0.10 -0.48 -0.14 0.00 0.00 0.00 0.00 51.96 51.43 1zx0 s ALA 81 Cb 0.13 -2.40 0.06 0.00 0.00 0.00 0.00 23.12 20.91 1zx0 s ALA 81 CO 0.63 0.16 2.12 -0.35 0.00 0.00 0.00 175.76 178.32 1zx0 n PRO 82 N -1.08 2.97 -3.10 0.00 -0.04 -1.26 -4.95 135.00 127.54 1zx0 n PRO 82 Ca -0.01 -2.79 -0.18 0.00 -0.04 0.00 0.00 63.50 60.48 1zx0 n PRO 82 Cb 0.54 -3.29 0.01 0.00 -0.04 0.00 0.00 33.50 30.72 1zx0 n PRO 82 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1zx0 s ILE 83 N 3.10 3.30 -0.23 0.52 -4.36 -1.26 -4.25 121.20 118.03 1zx0 s ILE 83 Ca 0.47 -0.95 0.03 0.00 -0.26 0.00 0.00 60.65 59.95 1zx0 s ILE 83 Cb 0.12 -3.13 -0.16 0.00 1.25 0.00 0.00 42.46 40.54 1zx0 s ILE 83 CO -0.06 -0.06 -0.18 0.47 0.24 0.00 0.00 174.94 175.35 1zx0 n ASP 84 N -1.85 2.03 -3.90 4.36 8.00 0.25 -4.82 116.55 120.63 1zx0 n ASP 84 Ca 0.06 -0.12 -0.11 0.00 0.71 0.00 0.00 54.79 55.33 1zx0 n ASP 84 Cb 0.59 -0.26 -0.10 0.00 -0.02 0.00 0.00 41.12 41.33 1zx0 n ASP 84 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1zx0 s GLU 85 N -2.47 0.44 -0.38 -1.24 2.02 -1.07 -3.99 118.70 112.02 1zx0 s GLU 85 Ca -0.30 -0.44 0.02 0.00 0.02 0.00 0.00 54.97 54.27 1zx0 s GLU 85 Cb 0.08 0.18 0.11 0.00 0.10 0.00 0.00 34.13 34.60 1zx0 s GLU 85 CO 0.56 -0.10 0.14 -1.58 0.02 0.00 0.00 175.26 174.30 1zx0 s HIS 86 N -1.40 2.58 0.03 1.61 2.46 0.32 -1.49 115.29 119.41 1zx0 s HIS 86 Ca -0.15 -2.48 -0.25 0.00 0.47 0.00 0.00 55.06 52.65 1zx0 s HIS 86 Cb -0.08 -2.26 -0.05 0.00 -0.13 0.00 0.00 32.58 30.05 1zx0 s HIS 86 CO 0.01 -0.86 0.77 -1.58 -2.47 0.00 0.00 174.74 170.62 1zx0 s TRP 87 N 0.83 3.71 -0.08 3.88 0.52 0.02 -0.47 118.94 127.35 1zx0 s TRP 87 Ca 0.13 1.46 -0.01 0.00 0.02 0.00 0.00 56.10 57.70 1zx0 s TRP 87 Cb -0.21 -2.84 0.03 0.00 -1.15 0.00 0.00 33.47 29.30 1zx0 s TRP 87 CO -0.10 0.23 -0.02 0.42 0.02 0.00 0.00 176.95 177.49 1zx0 s ILE 88 N 0.13 0.53 -0.16 2.03 1.01 -0.42 -0.22 121.20 124.11 1zx0 s ILE 88 Ca 0.39 0.01 -0.07 0.00 0.00 0.00 0.00 60.65 60.98 1zx0 s ILE 88 Cb -0.20 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.59 1zx0 s ILE 88 CO 0.23 0.28 0.07 -0.63 0.00 0.00 0.00 174.94 174.88 1zx0 s ILE 89 N 1.76 4.88 -0.10 2.92 1.01 -0.18 -1.47 121.20 130.02 1zx0 s ILE 89 Ca 0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 60.65 60.62 1zx0 s ILE 89 Cb -0.13 -3.16 0.05 0.00 0.01 0.00 0.00 42.46 39.23 1zx0 s ILE 89 CO -0.05 0.51 0.20 -0.70 0.00 0.00 0.00 174.94 174.90 1zx0 s GLU 90 N -0.06 0.11 -0.01 2.79 2.56 -0.82 -0.72 118.70 122.56 1zx0 s GLU 90 Ca 0.07 0.56 -0.19 0.00 0.00 0.00 0.00 54.97 55.41 1zx0 s GLU 90 Cb -0.12 -0.16 -0.29 0.00 2.00 0.00 0.00 34.13 35.56 1zx0 s GLU 90 CO 0.01 -0.24 1.00 0.00 -0.56 0.00 0.00 175.26 175.47 1zx0 s ASN 92 N -7.08 7.04 0.26 0.00 3.84 -1.26 -4.42 114.94 113.33 1zx0 s ASN 92 Ca -0.12 1.82 -0.02 0.00 0.21 0.00 0.00 52.86 54.75 1zx0 s ASN 92 Cb 0.03 -2.56 0.42 0.00 -0.55 0.00 0.00 41.25 38.59 1zx0 s ASN 92 CO 0.86 -0.59 1.86 0.44 -2.79 0.00 0.00 177.10 176.88 1zx0 h ASP 93 N 7.49 0.97 -0.42 -4.21 3.32 -1.37 0.27 116.42 122.47 1zx0 h ASP 93 Ca -0.34 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.67 1zx0 h ASP 93 Cb 1.16 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.51 1zx0 h ASP 93 CO 0.88 0.60 0.05 1.23 -1.72 0.00 0.00 179.24 180.28 1zx0 h GLY 94 N 1.09 0.77 1.41 2.75 0.00 -1.84 -0.81 103.07 106.44 1zx0 h GLY 94 Ca 0.44 -0.53 -0.12 0.00 0.00 0.00 0.00 47.33 47.11 1zx0 h GLY 94 CO -0.19 0.49 -0.31 -2.08 0.00 0.00 0.00 176.54 174.44 1zx0 h VAL 95 N 0.57 1.28 -0.62 4.60 2.07 -1.90 -2.84 116.25 119.41 1zx0 h VAL 95 Ca 0.13 -1.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.19 1zx0 h VAL 95 Cb 0.41 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1zx0 h VAL 95 CO 0.01 0.47 0.35 0.15 0.02 0.00 0.00 177.57 178.57 1zx0 h PHE 96 N 0.57 0.85 -0.95 1.57 3.57 -0.77 0.18 116.94 121.95 1zx0 h PHE 96 Ca 0.07 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.59 1zx0 h PHE 96 Cb 0.82 -0.27 -0.06 0.00 2.79 0.00 0.00 35.95 39.22 1zx0 h PHE 96 CO 0.04 0.60 0.61 0.37 -2.23 0.00 0.00 178.31 177.71 1zx0 h GLN 97 N 0.85 1.13 -0.66 1.11 5.75 -1.07 0.63 115.11 122.84 1zx0 h GLN 97 Ca 0.22 -0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.60 1zx0 h GLN 97 Cb 0.03 -0.25 -0.03 0.00 1.07 0.00 0.00 27.48 28.30 1zx0 h GLN 97 CO -0.04 0.75 0.20 0.00 -2.65 0.00 0.00 178.83 177.09 1zx0 h ARG 98 N 1.16 1.01 -0.51 1.69 3.08 -1.06 -2.34 114.38 117.41 1zx0 h ARG 98 Ca 0.39 -0.21 0.04 0.00 0.07 0.00 0.00 59.98 60.27 1zx0 h ARG 98 Cb 0.06 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 29.92 1zx0 h ARG 98 CO -0.14 0.87 0.27 1.25 -1.07 0.00 0.00 179.97 181.15 1zx0 h LEU 99 N 0.97 0.41 -1.14 3.04 5.85 0.06 -2.15 115.31 122.35 1zx0 h LEU 99 Ca 0.21 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 1zx0 h LEU 99 Cb 0.29 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1zx0 h LEU 99 CO -0.01 0.28 0.09 0.03 -0.34 0.00 0.00 178.44 178.49 1zx0 h ARG 100 N 0.53 0.69 0.00 1.25 3.08 -0.62 0.44 114.38 119.76 1zx0 h ARG 100 Ca 0.22 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 1zx0 h ARG 100 Cb 0.10 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1zx0 h ARG 100 CO -0.14 0.65 -0.35 -0.44 -1.07 0.00 0.00 179.97 178.62 1zx0 h ASP 101 N 0.67 0.00 0.17 7.04 3.32 -1.35 -3.32 116.42 122.96 1zx0 h ASP 101 Ca 0.15 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.97 1zx0 h ASP 101 Cb 0.29 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.86 1zx0 h ASP 101 CO 0.00 0.35 -1.01 -0.25 -1.72 0.00 0.00 179.24 176.62 1zx0 h TRP 102 N 0.00 0.67 -0.88 4.55 7.01 -0.92 -3.41 115.95 122.97 1zx0 h TRP 102 Ca -0.00 -0.49 0.03 0.00 2.11 0.00 0.00 58.89 60.54 1zx0 h TRP 102 Cb 1.01 -0.03 -0.05 0.00 -2.10 0.00 0.00 29.16 27.99 1zx0 h TRP 102 CO 0.00 1.39 0.57 0.00 -2.79 0.00 0.00 178.44 177.61 1zx0 h ALA 103 N 0.10 1.16 0.00 2.65 0.00 -1.02 -3.02 119.26 119.13 1zx0 h ALA 103 Ca -0.18 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1zx0 h ALA 103 Cb 1.79 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 1zx0 h ALA 103 CO 0.19 0.43 -0.13 -1.35 0.00 0.00 0.00 179.25 178.39 1zx0 h PRO 104 N 1.11 0.00 -0.12 0.00 0.11 -1.79 -2.36 132.00 128.96 1zx0 h PRO 104 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1zx0 h PRO 104 Cb -0.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.10 1zx0 h PRO 104 CO -0.11 0.13 0.00 2.89 -0.21 0.00 0.00 178.00 180.70 1zx0 n ARG 105 N -3.53 1.89 -2.75 1.05 0.00 -1.14 -4.95 116.66 107.22 1zx0 n ARG 105 Ca -0.01 -1.31 -0.29 0.00 -0.00 0.00 0.00 57.85 56.23 1zx0 n ARG 105 Cb 0.27 -1.45 -0.02 0.00 -0.00 0.00 0.00 32.46 31.26 1zx0 n ARG 105 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1zx0 s GLN 106 N -1.87 3.70 0.26 2.89 -1.52 -0.89 -4.99 119.66 117.25 1zx0 s GLN 106 Ca 0.35 0.40 0.20 0.00 -1.95 0.00 0.00 55.36 54.35 1zx0 s GLN 106 Cb 0.20 -2.37 0.08 0.00 -0.22 0.00 0.00 33.01 30.70 1zx0 s GLN 106 CO 0.30 -0.11 1.26 1.79 -0.25 0.00 0.00 175.29 178.29 1zx0 h THR 107 N 0.79 0.32 -3.76 -0.19 1.35 -1.89 -3.44 112.91 106.08 1zx0 h THR 107 Ca -0.47 -1.51 -0.68 0.00 -0.55 0.00 0.00 66.41 63.20 1zx0 h THR 107 Cb 1.19 1.98 -0.19 0.00 -1.73 0.00 0.00 68.15 69.40 1zx0 h THR 107 CO 0.63 0.18 -0.74 -1.00 -0.25 0.00 0.00 175.52 174.35 1zx0 s HIS 108 N -3.13 2.79 0.07 4.73 3.76 -1.26 -5.05 115.29 117.19 1zx0 s HIS 108 Ca 0.02 -0.10 -0.33 0.00 -0.15 0.00 0.00 55.06 54.50 1zx0 s HIS 108 Cb 0.08 -1.59 -0.12 0.00 1.11 0.00 0.00 32.58 32.06 1zx0 s HIS 108 CO 0.75 0.31 1.78 1.63 -0.85 0.00 0.00 174.74 178.37 1zx0 n LYS 109 N 1.72 2.45 -3.65 1.40 5.02 -1.26 -4.78 118.16 119.06 1zx0 n LYS 109 Ca -0.16 0.89 -0.37 0.00 -2.02 0.00 0.00 58.31 56.66 1zx0 n LYS 109 Cb 0.52 -2.74 -0.07 0.00 -0.02 0.00 0.00 35.03 32.73 1zx0 n LYS 109 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zx0 s VAL 110 N 2.65 5.33 -0.59 -0.18 1.01 -1.26 -0.52 120.40 126.84 1zx0 s VAL 110 Ca 0.84 0.46 -0.02 0.00 0.00 0.00 0.00 61.98 63.25 1zx0 s VAL 110 Cb -0.59 -3.56 0.15 0.00 0.00 0.00 0.00 36.38 32.38 1zx0 s VAL 110 CO 0.42 0.49 0.40 -0.63 0.00 0.00 0.00 175.10 175.77 1zx0 s ILE 111 N -0.22 3.59 -0.05 2.22 -1.09 0.38 -4.94 121.20 121.09 1zx0 s ILE 111 Ca 0.16 -2.85 -0.19 0.00 -2.23 0.00 0.00 60.65 55.54 1zx0 s ILE 111 Cb -0.13 -3.37 -0.05 0.00 -1.58 0.00 0.00 42.46 37.33 1zx0 s ILE 111 CO 0.05 -0.85 0.52 -2.16 -1.23 0.00 0.00 174.94 171.27 1zx0 s PRO 112 N 0.10 4.27 -0.02 2.79 0.04 -1.26 -1.30 135.00 139.61 1zx0 s PRO 112 Ca 0.16 0.58 0.03 0.00 0.04 0.00 0.00 61.00 61.81 1zx0 s PRO 112 Cb -0.21 -3.37 -0.00 0.00 0.04 0.00 0.00 34.50 30.96 1zx0 s PRO 112 CO -0.03 0.32 -0.12 -0.51 0.04 0.00 0.00 177.00 176.69 1zx0 s LEU 113 N 0.05 1.89 -0.26 -3.56 1.43 -0.54 -4.96 118.68 112.73 1zx0 s LEU 113 Ca 0.28 -0.24 -0.07 0.00 -1.03 0.00 0.00 54.13 53.06 1zx0 s LEU 113 Cb -0.17 -0.69 -0.03 0.00 0.03 0.00 0.00 46.19 45.34 1zx0 s LEU 113 CO 0.14 0.12 0.08 -0.75 0.23 0.00 0.00 176.35 176.16 1zx0 s LYS 114 N -0.01 3.60 0.00 1.70 2.20 -1.26 -1.94 119.74 124.04 1zx0 s LYS 114 Ca -0.01 -0.51 0.00 0.00 -0.36 0.00 0.00 55.97 55.09 1zx0 s LYS 114 Cb -0.08 -3.35 0.00 0.00 -1.51 0.00 0.00 37.83 32.89 1zx0 s LYS 114 CO 0.01 -0.22 0.00 0.41 -0.36 0.00 0.00 175.35 175.19 1zx0 n GLY 115 N 4.93 0.46 3.78 5.54 0.00 -0.22 -4.96 105.19 114.72 1zx0 n GLY 115 Ca -0.16 -1.67 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 1zx0 n GLY 115 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zx0 s LEU 116 N 0.00 4.36 0.57 0.99 1.43 -1.26 -2.62 118.68 122.15 1zx0 s LEU 116 Ca 0.00 2.90 0.26 0.00 -1.03 0.00 0.00 54.13 56.26 1zx0 s LEU 116 Cb 0.00 -3.66 1.56 0.00 0.03 0.00 0.00 46.19 44.12 1zx0 s LEU 116 CO 0.00 -0.73 2.11 4.11 0.23 0.00 0.00 176.35 182.07 1zx0 h TRP 117 N 3.16 0.00 -0.40 0.29 5.08 -1.96 -0.58 115.95 121.54 1zx0 h TRP 117 Ca -0.50 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.47 1zx0 h TRP 117 Cb 1.23 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.37 1zx0 h TRP 117 CO 0.54 0.00 0.24 0.93 -1.28 0.00 0.00 178.44 178.87 1zx0 h GLU 118 N 0.00 0.54 0.03 0.12 3.07 -2.00 0.34 114.58 116.68 1zx0 h GLU 118 Ca 0.09 -0.04 -0.34 0.00 -0.50 0.00 0.00 59.36 58.56 1zx0 h GLU 118 Cb 0.42 -0.12 -0.05 0.00 -0.84 0.00 0.00 28.75 28.17 1zx0 h GLU 118 CO -0.00 0.38 -2.05 -0.25 -1.40 0.00 0.00 179.01 175.69 1zx0 n ASP 119 N -4.45 1.14 -0.01 1.42 8.00 -0.35 -4.54 116.55 117.76 1zx0 n ASP 119 Ca 0.03 0.19 -0.21 0.00 0.71 0.00 0.00 54.79 55.50 1zx0 n ASP 119 Cb 0.08 -0.07 -0.14 0.00 -0.02 0.00 0.00 41.12 40.98 1zx0 n ASP 119 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1zx0 n VAL 120 N -3.12 1.75 -0.26 2.53 0.31 -0.47 -4.24 118.33 114.83 1zx0 n VAL 120 Ca -0.29 -0.60 0.09 0.00 -0.01 0.00 0.00 64.34 63.53 1zx0 n VAL 120 Cb 1.07 -1.74 0.34 0.00 -0.91 0.00 0.00 33.84 32.59 1zx0 n VAL 120 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zx0 h ALA 121 N 0.02 1.73 0.00 3.52 0.00 -1.15 -0.71 119.26 122.66 1zx0 h ALA 121 Ca -0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1zx0 h ALA 121 Cb 1.97 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1zx0 h ALA 121 CO 0.05 0.09 0.00 -1.35 0.00 0.00 0.00 179.25 178.04 1zx0 h PRO 122 N 0.79 0.00 0.00 0.00 0.11 -1.76 -1.52 132.00 129.61 1zx0 h PRO 122 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1zx0 h PRO 122 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.60 1zx0 h PRO 122 CO -0.17 0.00 -0.44 0.25 -0.21 0.00 0.00 178.00 177.43 1zx0 n THR 123 N -2.62 0.11 -2.70 -1.15 -2.24 -0.27 -4.93 114.28 100.47 1zx0 n THR 123 Ca -0.02 -0.08 -0.37 0.00 -2.27 0.00 0.00 64.05 61.31 1zx0 n THR 123 Cb 0.08 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.25 1zx0 n THR 123 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1zx0 s LEU 124 N -3.38 4.27 0.43 3.22 1.02 -0.58 -5.03 118.68 118.63 1zx0 s LEU 124 Ca 0.10 1.90 -0.25 0.00 0.02 0.00 0.00 54.13 55.90 1zx0 s LEU 124 Cb 0.16 -4.08 -0.08 0.00 0.02 0.00 0.00 46.19 42.21 1zx0 s LEU 124 CO 0.68 -0.21 1.26 -2.16 0.02 0.00 0.00 176.35 175.94 1zx0 s PRO 125 N -2.22 3.88 0.61 1.29 0.04 -1.26 -5.01 135.00 132.32 1zx0 s PRO 125 Ca 0.53 2.03 -0.16 0.00 0.04 0.00 0.00 61.00 63.44 1zx0 s PRO 125 Cb -0.19 -2.64 -0.02 0.00 0.04 0.00 0.00 34.50 31.68 1zx0 s PRO 125 CO 0.25 -0.53 1.09 -0.51 0.04 0.00 0.00 177.00 177.34 1zx0 s ASP 126 N -0.94 5.48 -1.64 6.66 1.01 -1.26 -3.77 116.67 122.20 1zx0 s ASP 126 Ca 0.59 1.97 0.00 0.00 0.71 0.00 0.00 52.55 55.82 1zx0 s ASP 126 Cb -0.35 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.03 1zx0 s ASP 126 CO 0.44 -1.38 0.00 0.61 0.21 0.00 0.00 175.17 175.05 1zx0 n GLY 127 N -0.55 -0.49 0.01 0.21 0.00 0.10 -4.88 105.19 99.59 1zx0 n GLY 127 Ca 0.10 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.21 1zx0 n GLY 127 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1zx0 n HIS 128 N -3.88 0.00 -4.91 1.61 -0.00 -0.57 -4.34 115.22 103.13 1zx0 n HIS 128 Ca -0.23 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.17 1zx0 n HIS 128 Cb 0.67 -0.35 -0.14 0.00 -0.00 0.00 0.00 29.99 30.17 1zx0 n HIS 128 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1zx0 s PHE 129 N -3.19 2.71 0.09 1.57 0.08 -0.23 -4.74 117.98 114.27 1zx0 s PHE 129 Ca -0.04 -0.46 -0.00 0.00 0.12 0.00 0.00 56.93 56.55 1zx0 s PHE 129 Cb 0.12 -1.72 -0.26 0.00 -0.57 0.00 0.00 43.02 40.60 1zx0 s PHE 129 CO 0.77 -0.05 1.19 -0.44 -0.10 0.00 0.00 175.22 176.59 1zx0 h ASP 130 N 6.05 0.26 -5.03 1.36 3.32 -1.22 -0.74 116.42 120.43 1zx0 h ASP 130 Ca -0.35 -0.28 -0.14 0.00 0.02 0.00 0.00 57.03 56.27 1zx0 h ASP 130 Cb 1.18 -0.09 -0.19 0.00 0.22 0.00 0.00 39.33 40.45 1zx0 h ASP 130 CO 0.52 1.22 -0.56 -0.83 -1.72 0.00 0.00 179.24 177.87 1zx0 s GLY 131 N -4.68 0.16 -0.04 2.75 0.00 -1.08 -0.80 107.32 103.63 1zx0 s GLY 131 Ca -0.02 -0.46 0.01 0.00 0.00 0.00 0.00 44.72 44.26 1zx0 s GLY 131 CO 0.86 -0.58 -0.05 -0.42 0.00 0.00 0.00 173.10 172.91 1zx0 s ILE 132 N -1.98 0.57 -0.24 0.90 1.01 -0.41 -1.19 121.20 119.86 1zx0 s ILE 132 Ca -0.10 -0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.39 1zx0 s ILE 132 Cb -0.05 -0.57 0.05 0.00 0.01 0.00 0.00 42.46 41.91 1zx0 s ILE 132 CO -0.02 0.22 -0.10 -0.22 0.00 0.00 0.00 174.94 174.82 1zx0 s LEU 133 N 0.70 2.94 -0.32 2.97 0.20 0.57 -1.48 118.68 124.26 1zx0 s LEU 133 Ca -0.10 -1.21 -0.11 0.00 0.69 0.00 0.00 54.13 53.41 1zx0 s LEU 133 Cb -0.13 -1.39 -0.02 0.00 -0.43 0.00 0.00 46.19 44.22 1zx0 s LEU 133 CO 0.00 -0.18 0.19 -0.47 -0.29 0.00 0.00 176.35 175.60 1zx0 s TYR 134 N 1.24 3.20 -0.41 5.38 5.04 -0.63 -0.54 117.35 130.63 1zx0 s TYR 134 Ca -0.06 -0.36 0.05 0.00 -2.44 0.00 0.00 57.07 54.26 1zx0 s TYR 134 Cb -0.19 -2.40 0.17 0.00 0.35 0.00 0.00 41.96 39.89 1zx0 s TYR 134 CO -0.06 -0.39 0.48 0.34 -1.34 0.00 0.00 175.55 174.58 1zx0 s ASP 135 N 1.67 0.21 0.00 4.32 2.15 -0.57 -2.42 116.67 122.04 1zx0 s ASP 135 Ca 0.05 -1.64 0.00 0.00 0.43 0.00 0.00 52.55 51.40 1zx0 s ASP 135 Cb -0.17 0.95 0.00 0.00 -0.30 0.00 0.00 42.92 43.40 1zx0 s ASP 135 CO 0.08 -0.19 0.00 0.35 -0.17 0.00 0.00 175.17 175.24 1zx0 n THR 136 N 3.88 0.00 -3.76 1.71 -2.24 -1.25 -4.22 114.28 108.42 1zx0 n THR 136 Ca 0.15 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.79 1zx0 n THR 136 Cb 0.50 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.64 1zx0 n THR 136 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1zx0 s TYR 137 N 4.50 -0.24 0.28 4.78 5.04 -1.26 -5.02 117.35 125.43 1zx0 s TYR 137 Ca 0.00 0.45 -0.29 0.00 -2.44 0.00 0.00 57.07 54.78 1zx0 s TYR 137 Cb 0.00 0.11 -0.10 0.00 0.35 0.00 0.00 41.96 42.32 1zx0 s TYR 137 CO 0.00 -0.34 1.33 -2.14 -1.34 0.00 0.00 175.55 173.06 1zx0 s PRO 138 N -0.95 4.35 0.00 4.97 0.02 -1.26 -4.92 135.00 137.22 1zx0 s PRO 138 Ca -0.10 2.19 0.20 0.00 0.02 0.00 0.00 61.00 63.30 1zx0 s PRO 138 Cb -0.04 -3.11 0.30 0.00 0.02 0.00 0.00 34.50 31.67 1zx0 s PRO 138 CO 0.03 -0.24 1.25 1.28 -0.33 0.00 0.00 177.00 179.00 1zx0 n LEU 139 N 1.53 3.03 -3.67 -5.54 4.77 -1.26 -4.97 117.00 110.90 1zx0 n LEU 139 Ca 0.03 -1.37 -0.13 0.00 -0.03 0.00 0.00 56.01 54.51 1zx0 n LEU 139 Cb 0.42 -0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 41.29 1zx0 n LEU 139 CO 0.59 0.63 0.15 -0.94 -1.33 0.00 0.00 177.39 176.48 1zx0 s SER 140 N -1.42 -0.28 0.36 -1.43 1.04 -1.26 -0.70 113.70 110.01 1zx0 s SER 140 Ca 0.30 -0.01 0.06 0.00 0.48 0.00 0.00 55.95 56.78 1zx0 s SER 140 Cb 0.19 0.42 0.74 0.00 0.10 0.00 0.00 66.02 67.47 1zx0 s SER 140 CO 0.26 -0.66 1.97 -0.08 0.98 0.00 0.00 173.24 175.71 1zx0 h GLU 141 N 3.03 0.73 -0.78 4.02 4.22 -1.54 -2.14 114.58 122.12 1zx0 h GLU 141 Ca -0.31 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.06 1zx0 h GLU 141 Cb 1.20 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.25 1zx0 h GLU 141 CO 0.43 0.48 0.41 1.49 -2.18 0.00 0.00 179.01 179.64 1zx0 h GLU 142 N 0.75 1.10 -0.61 1.92 4.81 -1.94 -2.85 114.58 117.76 1zx0 h GLU 142 Ca 0.30 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1zx0 h GLU 142 Cb 0.23 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1zx0 h GLU 142 CO -0.10 0.82 0.00 0.25 -0.73 0.00 0.00 179.01 179.26 1zx0 n THR 143 N -4.34 2.12 -0.29 0.32 -2.24 -0.93 -4.54 114.28 104.38 1zx0 n THR 143 Ca 0.08 -1.29 0.01 0.00 -2.27 0.00 0.00 64.05 60.58 1zx0 n THR 143 Cb 0.12 0.00 0.08 0.00 -2.10 0.00 0.00 70.33 68.43 1zx0 n THR 143 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1zx0 h TRP 144 N 3.96 -0.58 -0.01 4.78 2.91 -1.15 -1.69 115.95 124.16 1zx0 h TRP 144 Ca 0.00 0.08 0.00 0.00 1.13 0.00 0.00 58.89 60.10 1zx0 h TRP 144 Cb 1.60 0.38 0.00 0.00 -0.51 0.00 0.00 29.16 30.63 1zx0 h TRP 144 CO 0.85 -0.36 -0.46 0.72 -1.03 0.00 0.00 178.44 178.15 1zx0 n HIS 145 N -5.51 0.00 -0.07 2.65 8.25 -1.26 -4.37 115.22 114.91 1zx0 n HIS 145 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 1zx0 n HIS 145 Cb 0.41 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.48 1zx0 n HIS 145 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1zx0 n THR 146 N -0.32 0.00 -0.29 1.59 -2.24 -1.01 -4.84 114.28 107.17 1zx0 n THR 146 Ca 0.10 -0.19 0.16 0.00 -2.27 0.00 0.00 64.05 61.84 1zx0 n THR 146 Cb 0.43 1.07 0.42 0.00 -2.10 0.00 0.00 70.33 70.14 1zx0 n THR 146 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 1zx0 h HIS 147 N 0.00 0.79 -0.18 4.78 2.07 -1.58 -1.29 115.15 119.73 1zx0 h HIS 147 Ca 0.00 0.02 -0.08 0.00 -2.85 0.00 0.00 60.37 57.47 1zx0 h HIS 147 Cb 0.04 -0.24 -0.01 0.00 2.57 0.00 0.00 27.41 29.76 1zx0 h HIS 147 CO 0.00 0.21 -0.23 -0.56 -3.07 0.00 0.00 177.93 174.28 1zx0 h GLN 148 N 0.59 0.32 -0.69 5.12 -0.00 -1.88 -2.98 115.11 115.60 1zx0 h GLN 148 Ca 0.51 -0.11 -0.03 0.00 -0.00 0.00 0.00 58.65 59.02 1zx0 h GLN 148 Cb 1.01 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.48 28.43 1zx0 h GLN 148 CO -0.26 0.54 0.30 0.74 -0.00 0.00 0.00 178.83 180.16 1zx0 h PHE 149 N 0.29 1.00 -0.41 0.06 0.04 -1.59 0.25 116.94 116.58 1zx0 h PHE 149 Ca 0.05 -0.05 -0.15 0.00 2.80 0.00 0.00 57.97 60.62 1zx0 h PHE 149 Cb 0.57 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 1zx0 h PHE 149 CO 0.01 0.74 -0.32 -0.91 -0.60 0.00 0.00 178.31 177.23 1zx0 h ASN 150 N 0.98 0.99 -0.00 2.17 2.35 -1.58 -1.47 115.58 119.02 1zx0 h ASN 150 Ca 0.24 -0.42 -0.00 0.00 -0.55 0.00 0.00 56.30 55.56 1zx0 h ASN 150 Cb 0.14 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 1zx0 h ASN 150 CO -0.03 1.22 0.00 0.15 -1.65 0.00 0.00 177.43 177.12 1zx0 h PHE 151 N 0.78 0.00 -0.99 1.19 3.57 -1.44 -2.06 116.94 117.99 1zx0 h PHE 151 Ca 0.08 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.68 1zx0 h PHE 151 Cb 0.91 -0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.57 1zx0 h PHE 151 CO 0.06 0.17 0.63 0.82 -2.23 0.00 0.00 178.31 177.75 1zx0 h ILE 152 N -0.16 0.98 0.05 1.41 1.08 -0.31 -0.53 117.51 120.02 1zx0 h ILE 152 Ca 0.00 -0.36 -0.09 0.00 -0.39 0.00 0.00 64.86 64.03 1zx0 h ILE 152 Cb 0.16 -0.15 0.01 0.00 -3.07 0.00 0.00 36.82 33.78 1zx0 h ILE 152 CO -0.00 0.19 -0.37 0.11 -0.69 0.00 0.00 178.15 177.39 1zx0 h LYS 153 N 1.03 0.17 0.00 2.37 1.57 -1.30 -2.91 116.57 117.50 1zx0 h LYS 153 Ca 0.46 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1zx0 h LYS 153 Cb 0.38 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1zx0 h LYS 153 CO -0.22 1.06 -0.31 -0.91 -0.57 0.00 0.00 179.45 178.50 1zx0 h ASN 154 N -0.61 0.00 0.00 0.86 2.35 -1.34 -3.43 115.58 113.41 1zx0 h ASN 154 Ca -0.06 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1zx0 h ASN 154 Cb 1.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.60 1zx0 h ASN 154 CO 0.07 0.04 -0.34 1.41 -1.65 0.00 0.00 177.43 176.95 1zx0 n HIS 155 N -2.37 0.00 -0.18 1.19 8.25 -0.26 -4.81 115.22 117.04 1zx0 n HIS 155 Ca 0.04 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.42 1zx0 n HIS 155 Cb 0.46 0.27 0.01 0.00 1.12 0.00 0.00 29.99 31.86 1zx0 n HIS 155 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zx0 h ALA 156 N 0.00 0.67 0.34 -1.41 0.00 -1.23 -0.71 119.26 116.93 1zx0 h ALA 156 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1zx0 h ALA 156 Cb 0.34 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1zx0 h ALA 156 CO 0.00 0.29 -0.17 0.35 0.00 0.00 0.00 179.25 179.73 1zx0 h PHE 157 N 0.70 -0.43 -0.55 0.00 3.57 -1.81 -2.21 116.94 116.21 1zx0 h PHE 157 Ca 0.17 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.67 1zx0 h PHE 157 Cb 0.21 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 1zx0 h PHE 157 CO 0.01 -0.18 0.36 0.07 -2.23 0.00 0.00 178.31 176.34 1zx0 h ARG 158 N -0.60 0.71 0.00 1.11 0.11 -1.84 -3.14 114.38 110.73 1zx0 h ARG 158 Ca -0.05 -0.04 -0.09 0.00 0.10 0.00 0.00 59.98 59.90 1zx0 h ARG 158 Cb 0.44 -0.16 -0.01 0.00 1.11 0.00 0.00 29.97 31.34 1zx0 h ARG 158 CO 0.08 0.47 -0.44 -0.07 0.10 0.00 0.00 179.97 180.11 1zx0 h LEU 159 N 0.73 0.00 -9.86 0.08 3.38 -1.06 0.29 115.31 108.88 1zx0 h LEU 159 Ca 0.20 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.70 1zx0 h LEU 159 Cb -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1zx0 h LEU 159 CO -0.04 0.44 0.35 -0.76 0.09 0.00 0.00 178.44 178.51 1zx0 s LEU 160 N -6.58 4.40 0.59 1.67 1.43 -0.84 -1.07 118.68 118.29 1zx0 s LEU 160 Ca 0.03 1.87 -0.17 0.00 -1.03 0.00 0.00 54.13 54.83 1zx0 s LEU 160 Cb 0.08 -3.93 -0.03 0.00 0.03 0.00 0.00 46.19 42.34 1zx0 s LEU 160 CO 0.72 -0.03 1.10 -0.54 0.23 0.00 0.00 176.35 177.83 1zx0 s LYS 161 N -1.88 3.17 0.11 1.70 1.02 -0.28 -4.07 119.74 119.51 1zx0 s LYS 161 Ca 0.48 1.43 -0.35 0.00 0.02 0.00 0.00 55.97 57.55 1zx0 s LYS 161 Cb -0.20 -2.00 -0.17 0.00 -0.52 0.00 0.00 37.83 34.94 1zx0 s LYS 161 CO 0.26 -0.97 1.10 -2.30 -0.92 0.00 0.00 175.35 172.52 1zx0 n PRO 162 N -1.85 0.72 -0.17 -1.68 -0.02 -1.26 0.52 135.00 131.26 1zx0 n PRO 162 Ca 0.10 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1zx0 n PRO 162 Cb 0.52 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1zx0 n PRO 162 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zx0 n GLY 163 N 1.98 2.50 3.70 -1.23 0.00 -0.86 -5.02 105.19 106.26 1zx0 n GLY 163 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1zx0 n GLY 163 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zx0 s GLY 164 N -2.00 1.95 -0.08 -0.02 0.00 0.19 -4.63 107.32 102.71 1zx0 s GLY 164 Ca 0.00 0.67 0.05 0.00 0.00 0.00 0.00 44.72 45.44 1zx0 s GLY 164 CO 0.00 1.08 -0.24 0.14 0.00 0.00 0.00 173.10 174.08 1zx0 s VAL 165 N -2.42 2.10 -0.12 1.40 1.01 0.02 -1.40 120.40 121.00 1zx0 s VAL 165 Ca 0.69 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.63 1zx0 s VAL 165 Cb -0.25 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 1zx0 s VAL 165 CO 0.53 0.56 -0.05 -0.22 0.00 0.00 0.00 175.10 175.92 1zx0 s LEU 166 N 0.13 3.23 0.11 3.92 0.20 0.97 -1.28 118.68 125.95 1zx0 s LEU 166 Ca -0.12 -0.08 0.03 0.00 0.69 0.00 0.00 54.13 54.65 1zx0 s LEU 166 Cb -0.16 -1.75 -0.04 0.00 -0.43 0.00 0.00 46.19 43.81 1zx0 s LEU 166 CO 0.07 0.25 -0.09 0.28 -0.29 0.00 0.00 176.35 176.56 1zx0 s THR 167 N -0.13 0.93 0.09 3.68 -1.32 -0.55 -0.68 115.64 117.65 1zx0 s THR 167 Ca 0.02 -1.79 -0.27 0.00 -1.21 0.00 0.00 61.69 58.45 1zx0 s THR 167 Cb -0.13 -1.52 0.08 0.00 -1.51 0.00 0.00 72.50 69.42 1zx0 s THR 167 CO 0.03 -0.67 0.95 -0.72 -2.21 0.00 0.00 174.62 172.00 1zx0 s TYR 168 N -2.87 -0.20 0.18 9.09 -0.85 -1.26 -1.60 117.35 119.84 1zx0 s TYR 168 Ca 0.09 -0.04 -0.10 0.00 -0.52 0.00 0.00 57.07 56.50 1zx0 s TYR 168 Cb -0.00 0.60 -0.00 0.00 0.38 0.00 0.00 41.96 42.94 1zx0 s TYR 168 CO -0.01 -0.71 0.34 0.00 -1.52 0.00 0.00 175.55 173.65 1zx0 s ASN 170 N -2.97 -0.40 0.24 0.00 3.84 -1.26 -4.71 114.94 109.68 1zx0 s ASN 170 Ca 0.18 -2.17 -0.06 0.00 0.21 0.00 0.00 52.86 51.02 1zx0 s ASN 170 Cb 0.02 1.06 0.24 0.00 -0.55 0.00 0.00 41.25 42.03 1zx0 s ASN 170 CO 0.02 -0.10 1.84 -0.07 -2.79 0.00 0.00 177.10 176.00 1zx0 h LEU 171 N 5.32 1.07 -0.63 3.21 4.07 -1.95 0.70 115.31 127.10 1zx0 h LEU 171 Ca 0.13 -0.12 0.11 0.00 0.08 0.00 0.00 57.88 58.09 1zx0 h LEU 171 Cb 1.04 -0.27 -0.08 0.00 1.08 0.00 0.00 40.66 42.42 1zx0 h LEU 171 CO 0.14 0.89 0.20 0.71 -1.08 0.00 0.00 178.44 179.30 1zx0 h THR 172 N 1.18 0.70 -0.06 0.22 1.35 -1.93 0.11 112.91 114.48 1zx0 h THR 172 Ca 0.29 -0.12 -0.05 0.00 -0.55 0.00 0.00 66.41 65.98 1zx0 h THR 172 Cb 0.09 0.31 0.00 0.00 -1.73 0.00 0.00 68.15 66.82 1zx0 h THR 172 CO -0.04 0.07 -0.16 -1.28 -0.25 0.00 0.00 175.52 173.85 1zx0 h SER 173 N 0.36 0.24 1.16 5.36 0.87 -1.64 -3.22 113.55 116.68 1zx0 h SER 173 Ca 0.33 -0.61 -0.08 0.00 -1.23 0.00 0.00 61.79 60.20 1zx0 h SER 173 Cb 0.46 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 1zx0 h SER 173 CO -0.36 0.81 -0.40 -0.50 -0.53 0.00 0.00 176.83 175.84 1zx0 h TRP 174 N -0.31 0.00 0.33 2.24 6.55 -0.73 -2.23 115.95 121.79 1zx0 h TRP 174 Ca -0.00 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 59.82 1zx0 h TRP 174 Cb 0.78 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.08 1zx0 h TRP 174 CO 0.13 0.40 -0.16 0.78 -1.05 0.00 0.00 178.44 178.54 1zx0 h GLY 175 N 2.72 -0.46 0.27 1.49 0.00 -0.89 -2.29 103.07 103.90 1zx0 h GLY 175 Ca -0.00 0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 1zx0 h GLY 175 CO 0.05 -0.17 -0.35 -2.09 0.00 0.00 0.00 176.54 173.98 1zx0 h GLU 176 N -0.47 -0.62 -1.29 4.80 4.81 -1.53 -3.11 114.58 117.17 1zx0 h GLU 176 Ca -0.05 0.04 0.38 0.00 -0.13 0.00 0.00 59.36 59.61 1zx0 h GLU 176 Cb 0.36 0.14 -0.09 0.00 0.63 0.00 0.00 28.75 29.78 1zx0 h GLU 176 CO 0.07 -0.41 0.87 -0.07 -0.73 0.00 0.00 179.01 178.74 1zx0 h LEU 177 N -0.64 0.21 -0.74 1.64 3.38 -1.45 -0.87 115.31 116.83 1zx0 h LEU 177 Ca -0.03 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1zx0 h LEU 177 Cb 0.58 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1zx0 h LEU 177 CO -0.09 -0.04 0.00 0.23 0.09 0.00 0.00 178.44 178.63 1zx0 n MET 178 N -4.46 1.50 -0.04 1.13 2.81 -0.86 -1.88 117.12 115.31 1zx0 n MET 178 Ca 0.32 -0.74 -0.02 0.00 -1.81 0.00 0.00 57.70 55.46 1zx0 n MET 178 Cb 1.30 -1.43 -0.01 0.00 -0.71 0.00 0.00 33.22 32.38 1zx0 n MET 178 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1zx0 h LYS 179 N 1.64 0.00 0.00 0.03 1.57 -1.18 -3.44 116.57 115.19 1zx0 h LYS 179 Ca 0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 1zx0 h LYS 179 Cb 0.35 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1zx0 h LYS 179 CO 0.00 0.00 -1.48 -1.13 -0.57 0.00 0.00 179.45 176.27 1zx0 n SER 180 N -4.05 1.87 0.19 0.86 3.41 -1.25 -4.74 113.62 109.91 1zx0 n SER 180 Ca -0.02 0.32 0.12 0.00 -0.26 0.00 0.00 58.87 59.03 1zx0 n SER 180 Cb 0.09 -0.73 0.23 0.00 -0.26 0.00 0.00 64.21 63.53 1zx0 n SER 180 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1zx0 h LYS 181 N -0.94 0.00 -4.11 4.33 -0.00 -1.81 -3.46 116.57 110.59 1zx0 h LYS 181 Ca -0.24 0.00 -0.19 0.00 -0.00 0.00 0.00 60.65 60.23 1zx0 h LYS 181 Cb 1.17 0.00 -0.21 0.00 -0.00 0.00 0.00 32.23 33.19 1zx0 h LYS 181 CO -0.14 0.00 -0.70 0.71 -0.00 0.00 0.00 179.45 179.31 1zx0 s TYR 182 N -3.18 0.36 0.00 0.07 2.02 -0.79 -5.01 117.35 110.82 1zx0 s TYR 182 Ca 0.08 -0.56 0.00 0.00 -0.37 0.00 0.00 57.07 56.22 1zx0 s TYR 182 Cb 0.07 -0.25 0.00 0.00 -0.40 0.00 0.00 41.96 41.38 1zx0 s TYR 182 CO 0.65 -0.18 0.08 -1.13 -1.57 0.00 0.00 175.55 173.40 1zx0 n SER 183 N 1.46 0.15 -4.14 2.29 3.41 -1.26 -4.40 113.62 111.13 1zx0 n SER 183 Ca -0.23 -0.48 -0.33 0.00 -0.26 0.00 0.00 58.87 57.57 1zx0 n SER 183 Cb 0.55 0.40 -0.15 0.00 -0.26 0.00 0.00 64.21 64.75 1zx0 n SER 183 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zx0 s ASP 184 N -0.40 3.63 0.33 4.04 -1.08 -1.26 -5.02 116.67 116.90 1zx0 s ASP 184 Ca 0.00 -0.77 0.14 0.00 -0.52 0.00 0.00 52.55 51.40 1zx0 s ASP 184 Cb 0.00 -1.55 0.54 0.00 -1.46 0.00 0.00 42.92 40.46 1zx0 s ASP 184 CO 0.00 -0.05 1.70 -0.29 0.52 0.00 0.00 175.17 177.05 1zx0 h ILE 185 N 6.07 1.23 -0.27 4.11 2.10 -1.99 -1.77 117.51 126.99 1zx0 h ILE 185 Ca -0.39 -1.76 -0.15 0.00 1.08 0.00 0.00 64.86 63.64 1zx0 h ILE 185 Cb 1.12 1.98 -0.01 0.00 -1.09 0.00 0.00 36.82 38.83 1zx0 h ILE 185 CO 0.60 0.48 -0.45 0.71 -1.08 0.00 0.00 178.15 178.41 1zx0 h THR 186 N 0.00 1.29 -0.25 2.19 1.35 -1.99 -2.02 112.91 113.49 1zx0 h THR 186 Ca -0.00 -1.64 -0.01 0.00 -0.55 0.00 0.00 66.41 64.20 1zx0 h THR 186 Cb 0.94 1.57 -0.01 0.00 -1.73 0.00 0.00 68.15 68.92 1zx0 h THR 186 CO 0.06 0.53 0.13 0.40 -0.25 0.00 0.00 175.52 176.39 1zx0 h ILE 187 N 0.56 1.13 -0.56 6.82 1.08 -1.85 0.15 117.51 124.83 1zx0 h ILE 187 Ca 0.03 -0.36 0.08 0.00 -0.39 0.00 0.00 64.86 64.23 1zx0 h ILE 187 Cb 1.00 0.92 -0.06 0.00 -3.07 0.00 0.00 36.82 35.61 1zx0 h ILE 187 CO 0.09 0.13 0.22 -0.03 -0.69 0.00 0.00 178.15 177.87 1zx0 h MET 188 N 0.28 0.39 -0.41 2.37 4.05 -1.29 -0.19 114.93 120.12 1zx0 h MET 188 Ca 0.09 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.45 1zx0 h MET 188 Cb 0.09 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 1zx0 h MET 188 CO -0.01 0.26 0.12 0.35 0.23 0.00 0.00 176.91 177.86 1zx0 h PHE 189 N 0.40 0.66 -0.68 1.39 3.57 -1.12 -1.79 116.94 119.37 1zx0 h PHE 189 Ca 0.27 -0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.75 1zx0 h PHE 189 Cb 0.30 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 1zx0 h PHE 189 CO -0.16 0.62 0.40 1.49 -2.23 0.00 0.00 178.31 178.43 1zx0 h GLU 190 N 0.52 0.75 0.21 1.11 4.57 0.18 -1.14 114.58 120.77 1zx0 h GLU 190 Ca 0.13 -0.04 -0.31 0.00 -1.18 0.00 0.00 59.36 57.96 1zx0 h GLU 190 Cb 0.27 -0.17 0.03 0.00 -0.16 0.00 0.00 28.75 28.71 1zx0 h GLU 190 CO -0.00 0.49 -1.41 0.93 -1.18 0.00 0.00 179.01 177.84 1zx0 h GLU 191 N 0.77 0.43 0.00 1.92 5.08 -1.01 -3.33 114.58 118.44 1zx0 h GLU 191 Ca 0.29 -0.74 -0.31 0.00 -1.00 0.00 0.00 59.36 57.60 1zx0 h GLU 191 Cb 0.10 0.28 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 1zx0 h GLU 191 CO -0.14 1.36 -1.90 0.25 -1.00 0.00 0.00 179.01 177.58 1zx0 n THR 192 N -3.79 1.54 -0.09 1.13 -2.24 -0.68 -4.70 114.28 105.44 1zx0 n THR 192 Ca -0.19 -0.81 -0.15 0.00 -2.27 0.00 0.00 64.05 60.62 1zx0 n THR 192 Cb 1.02 -0.87 -0.08 0.00 -2.10 0.00 0.00 70.33 68.31 1zx0 n THR 192 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zx0 n GLN 193 N -2.96 0.42 -0.15 -0.78 1.13 -0.47 -4.66 117.38 109.92 1zx0 n GLN 193 Ca -0.21 0.13 -0.04 0.00 -1.94 0.00 0.00 57.00 54.94 1zx0 n GLN 193 Cb 1.08 -1.28 0.05 0.00 0.11 0.00 0.00 30.24 30.20 1zx0 n GLN 193 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1zx0 h VAL 194 N -0.27 0.84 -1.00 5.09 2.07 -1.55 -2.53 116.25 118.90 1zx0 h VAL 194 Ca -0.43 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.04 1zx0 h VAL 194 Cb 1.53 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 1zx0 h VAL 194 CO -0.15 0.06 0.65 -0.65 0.02 0.00 0.00 177.57 177.49 1zx0 h PRO 195 N 0.32 1.16 -0.65 1.57 0.11 -1.84 0.16 132.00 132.84 1zx0 h PRO 195 Ca 0.22 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 66.19 1zx0 h PRO 195 Cb 0.23 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 31.05 1zx0 h PRO 195 CO -0.23 0.77 0.12 0.00 -0.21 0.00 0.00 178.00 178.45 1zx0 h ALA 196 N 1.45 1.00 -0.63 -0.75 0.00 -1.77 -1.92 119.26 116.63 1zx0 h ALA 196 Ca 0.42 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1zx0 h ALA 196 Cb 0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1zx0 h ALA 196 CO -0.16 0.64 0.15 -0.07 0.00 0.00 0.00 179.25 179.81 1zx0 h LEU 197 N 0.98 0.93 -0.72 0.00 3.38 -0.87 -0.71 115.31 118.31 1zx0 h LEU 197 Ca 0.20 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1zx0 h LEU 197 Cb 0.40 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1zx0 h LEU 197 CO 0.01 0.90 0.18 -0.07 0.09 0.00 0.00 178.44 179.55 1zx0 h LEU 198 N 0.95 1.09 -1.09 1.67 3.38 -0.53 -2.57 115.31 118.22 1zx0 h LEU 198 Ca 0.20 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1zx0 h LEU 198 Cb 0.34 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1zx0 h LEU 198 CO 0.00 1.04 0.33 -0.08 0.09 0.00 0.00 178.44 179.82 1zx0 h GLU 199 N 1.09 0.98 0.00 1.13 4.81 -0.92 -2.17 114.58 119.50 1zx0 h GLU 199 Ca 0.23 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1zx0 h GLU 199 Cb 0.37 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1zx0 h GLU 199 CO 0.00 0.75 0.00 0.00 -0.73 0.00 0.00 179.01 179.03 1zx0 n ALA 200 N -2.44 1.46 0.00 2.92 0.00 -0.31 -4.88 120.51 117.26 1zx0 n ALA 200 Ca 0.07 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1zx0 n ALA 200 Cb 0.13 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1zx0 n ALA 200 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zx0 n GLY 201 N -0.42 0.78 3.81 0.00 0.00 -0.81 -4.79 105.19 103.76 1zx0 n GLY 201 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1zx0 n GLY 201 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zx0 s PHE 202 N -2.00 3.60 0.10 1.61 0.08 -0.99 -4.87 117.98 115.51 1zx0 s PHE 202 Ca 0.00 1.46 -0.04 0.00 0.12 0.00 0.00 56.93 58.47 1zx0 s PHE 202 Cb 0.00 -2.68 -0.05 0.00 -0.57 0.00 0.00 43.02 39.71 1zx0 s PHE 202 CO 0.00 0.25 0.32 1.03 -0.10 0.00 0.00 175.22 176.73 1zx0 s ARG 203 N -2.19 3.58 0.32 0.44 0.52 -1.26 -4.09 118.95 116.26 1zx0 s ARG 203 Ca 0.47 -0.15 0.00 0.00 -0.52 0.00 0.00 55.73 55.53 1zx0 s ARG 203 Cb -0.16 -2.93 0.54 0.00 0.52 0.00 0.00 34.95 32.92 1zx0 s ARG 203 CO 0.21 0.53 1.96 -0.09 0.02 0.00 0.00 175.30 177.93 1zx0 h ARG 204 N 3.10 0.97 0.00 3.54 9.65 -1.97 -0.78 114.38 128.89 1zx0 h ARG 204 Ca -0.47 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.36 1zx0 h ARG 204 Cb 1.17 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 29.53 1zx0 h ARG 204 CO 0.72 0.64 0.00 1.05 2.80 0.00 0.00 179.97 185.19 1zx0 h GLU 205 N 1.00 0.00 -0.50 0.20 9.09 -2.00 -2.72 114.58 119.65 1zx0 h GLU 205 Ca 0.31 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.72 1zx0 h GLU 205 Cb -0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1zx0 h GLU 205 CO -0.08 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.07 1zx0 n ASN 206 N -2.56 3.35 -4.23 3.06 5.03 -0.30 -4.87 115.26 114.74 1zx0 n ASN 206 Ca -0.01 -1.98 -0.34 0.00 0.87 0.00 0.00 54.58 53.12 1zx0 n ASN 206 Cb 0.13 -0.33 -0.15 0.00 -1.02 0.00 0.00 39.78 38.41 1zx0 n ASN 206 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1zx0 s ILE 207 N -1.03 2.75 0.32 2.41 1.01 -1.03 -1.15 121.20 124.48 1zx0 s ILE 207 Ca 0.34 -0.71 0.07 0.00 0.00 0.00 0.00 60.65 60.35 1zx0 s ILE 207 Cb 0.18 -2.21 -0.06 0.00 0.01 0.00 0.00 42.46 40.38 1zx0 s ILE 207 CO 0.24 0.48 -0.03 -0.13 0.00 0.00 0.00 174.94 175.50 1zx0 s ARG 208 N 1.32 1.68 -0.13 2.79 0.52 -0.43 -5.00 118.95 119.71 1zx0 s ARG 208 Ca 0.04 -1.89 -0.04 0.00 -0.52 0.00 0.00 55.73 53.32 1zx0 s ARG 208 Cb -0.14 -1.26 0.06 0.00 0.52 0.00 0.00 34.95 34.12 1zx0 s ARG 208 CO -0.07 -0.01 0.12 -0.08 0.02 0.00 0.00 175.30 175.28 1zx0 s THR 209 N -2.96 -0.16 -0.01 0.02 -1.32 -1.26 -0.15 115.64 109.81 1zx0 s THR 209 Ca 0.32 0.06 -0.23 0.00 -1.21 0.00 0.00 61.69 60.63 1zx0 s THR 209 Cb 0.06 -0.45 -0.05 0.00 -1.51 0.00 0.00 72.50 70.54 1zx0 s THR 209 CO 0.14 -0.10 0.69 -1.61 -2.21 0.00 0.00 174.62 171.54 1zx0 s GLU 210 N 2.20 4.42 0.01 7.08 2.02 -0.77 -4.92 118.70 128.74 1zx0 s GLU 210 Ca 0.04 0.90 0.06 0.00 0.02 0.00 0.00 54.97 55.98 1zx0 s GLU 210 Cb -0.14 -3.39 -0.03 0.00 0.10 0.00 0.00 34.13 30.67 1zx0 s GLU 210 CO -0.08 0.23 -0.15 0.08 0.02 0.00 0.00 175.26 175.36 1zx0 s VAL 211 N 0.20 2.98 0.06 2.63 1.01 -1.26 -0.84 120.40 125.17 1zx0 s VAL 211 Ca 0.36 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.37 1zx0 s VAL 211 Cb -0.19 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1zx0 s VAL 211 CO 0.20 0.42 -0.10 0.00 0.00 0.00 0.00 175.10 175.62 1zx0 s MET 212 N -1.23 0.64 0.20 2.72 0.23 -1.05 -5.03 119.30 115.78 1zx0 s MET 212 Ca 0.14 -0.86 -0.30 0.00 -1.03 0.00 0.00 55.69 53.65 1zx0 s MET 212 Cb -0.11 -0.45 -0.08 0.00 -1.53 0.00 0.00 34.83 32.67 1zx0 s MET 212 CO 0.04 0.08 1.08 0.00 -2.03 0.00 0.00 175.02 174.20 1zx0 s ALA 213 N -1.51 3.37 -0.30 3.16 0.00 -1.26 -2.36 121.76 122.86 1zx0 s ALA 213 Ca -0.06 0.81 -0.12 0.00 0.00 0.00 0.00 51.96 52.58 1zx0 s ALA 213 Cb -0.09 -3.33 0.17 0.00 0.00 0.00 0.00 23.12 19.87 1zx0 s ALA 213 CO 0.01 -0.15 0.93 -1.17 0.00 0.00 0.00 175.76 175.37 1zx0 s LEU 214 N -0.67 -0.70 -0.35 0.00 2.96 -0.89 -4.89 118.68 114.14 1zx0 s LEU 214 Ca 0.47 0.75 -0.16 0.00 -0.22 0.00 0.00 54.13 54.98 1zx0 s LEU 214 Cb -0.29 1.71 -0.01 0.00 0.50 0.00 0.00 46.19 48.10 1zx0 s LEU 214 CO 0.36 -0.13 0.41 -0.69 -1.32 0.00 0.00 176.35 174.97 1zx0 s VAL 215 N 2.65 5.12 0.91 1.68 1.01 -1.26 -3.54 120.40 126.97 1zx0 s VAL 215 Ca 0.00 0.06 -0.11 0.00 0.00 0.00 0.00 61.98 61.94 1zx0 s VAL 215 Cb -0.09 -3.89 0.14 0.00 0.00 0.00 0.00 36.38 32.55 1zx0 s VAL 215 CO -0.17 -0.17 1.12 -2.16 0.00 0.00 0.00 175.10 173.72 1zx0 s PRO 216 N 2.12 1.05 0.92 2.72 0.04 -1.26 -5.02 135.00 135.58 1zx0 s PRO 216 Ca 0.13 1.34 -0.10 0.00 0.04 0.00 0.00 61.00 62.41 1zx0 s PRO 216 Cb -0.16 -1.75 0.15 0.00 0.04 0.00 0.00 34.50 32.78 1zx0 s PRO 216 CO 0.12 -2.54 1.12 -2.14 0.04 0.00 0.00 177.00 173.61 1zx0 s PRO 217 N -4.70 0.97 0.14 0.56 0.02 -1.26 -5.00 135.00 125.74 1zx0 s PRO 217 Ca 0.66 1.39 0.10 0.00 0.02 0.00 0.00 61.00 63.17 1zx0 s PRO 217 Cb -0.22 -1.73 -0.13 0.00 0.02 0.00 0.00 34.50 32.44 1zx0 s PRO 217 CO 0.58 -2.61 1.24 0.00 -0.33 0.00 0.00 177.00 175.88 1zx0 h ALA 218 N -1.85 0.50 -0.46 -1.55 0.00 -1.96 -3.23 119.26 110.71 1zx0 h ALA 218 Ca -0.45 -0.84 -0.08 0.00 0.00 0.00 0.00 54.91 53.53 1zx0 h ALA 218 Cb 1.27 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1zx0 h ALA 218 CO 0.44 1.10 0.11 -0.40 0.00 0.00 0.00 179.25 180.49 1zx0 n ASP 219 N -3.26 4.08 -4.67 0.00 5.75 -1.26 -4.92 116.55 112.27 1zx0 n ASP 219 Ca -0.02 -2.75 -0.43 0.00 -0.01 0.00 0.00 54.79 51.59 1zx0 n ASP 219 Cb 0.89 -0.65 -0.02 0.00 -1.03 0.00 0.00 41.12 40.30 1zx0 n ASP 219 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zx0 n ARG 221 N 6.13 0.34 0.00 0.00 0.63 -1.26 -4.29 116.66 118.21 1zx0 n ARG 221 Ca 0.14 0.07 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 1zx0 n ARG 221 Cb 0.45 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.86 1zx0 n ARG 221 CO 0.00 0.00 0.00 2.48 -2.51 0.00 0.00 177.63 177.60 1zx0 n TYR 222 N -1.27 0.00 -3.68 -0.14 0.18 -1.26 -4.98 117.16 106.01 1zx0 n TYR 222 Ca 0.11 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.76 1zx0 n TYR 222 Cb 0.17 0.01 -0.09 0.00 -0.38 0.00 0.00 39.34 39.05 1zx0 n TYR 222 CO 0.00 0.00 0.00 -0.47 -2.08 0.00 0.00 176.86 174.31 1zx0 s TYR 223 N 0.00 -0.63 0.00 -3.48 5.04 -1.26 -4.08 117.35 112.94 1zx0 s TYR 223 Ca 0.00 1.50 0.00 0.00 -2.44 0.00 0.00 57.07 56.13 1zx0 s TYR 223 Cb 0.00 0.23 0.00 0.00 0.35 0.00 0.00 41.96 42.54 1zx0 s TYR 223 CO 0.00 -0.31 0.04 0.00 -1.34 0.00 0.00 175.55 173.94 1zx0 n ALA 224 N 2.93 0.48 -1.99 3.97 0.00 -1.26 -4.81 120.51 119.83 1zx0 n ALA 224 Ca -0.14 -0.04 -0.38 0.00 0.00 0.00 0.00 53.44 52.88 1zx0 n ALA 224 Cb 0.56 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.95 1zx0 n ALA 224 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1zx0 s PHE 225 N -0.15 3.81 -0.76 0.00 5.36 -1.26 -4.84 117.98 120.14 1zx0 s PHE 225 Ca 0.00 1.58 0.03 0.00 -0.96 0.00 0.00 56.93 57.59 1zx0 s PHE 225 Cb 0.00 -2.74 0.20 0.00 -0.34 0.00 0.00 43.02 40.13 1zx0 s PHE 225 CO 0.00 0.43 0.84 -0.35 -1.46 0.00 0.00 175.22 174.68 1zx0 n PRO 226 N 1.23 1.90 -4.01 10.12 -0.04 -1.26 -4.51 135.00 138.43 1zx0 n PRO 226 Ca -0.04 -0.77 -0.11 0.00 -0.04 0.00 0.00 63.50 62.55 1zx0 n PRO 226 Cb 0.49 -1.66 -0.12 0.00 -0.04 0.00 0.00 33.50 32.18 1zx0 n PRO 226 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1zx0 s GLN 227 N -1.38 0.36 0.13 0.54 -0.21 -1.23 -2.09 119.66 115.78 1zx0 s GLN 227 Ca 0.13 -0.58 0.10 0.00 0.02 0.00 0.00 55.36 55.03 1zx0 s GLN 227 Cb 0.10 -0.06 -0.04 0.00 1.00 0.00 0.00 33.01 34.01 1zx0 s GLN 227 CO 0.04 -0.00 -0.22 -1.64 -2.12 0.00 0.00 175.29 171.35 1zx0 s MET 228 N -1.30 1.63 -0.13 2.91 -1.94 -1.00 -4.89 119.30 114.57 1zx0 s MET 228 Ca -0.12 -1.26 0.02 0.00 -1.71 0.00 0.00 55.69 52.63 1zx0 s MET 228 Cb -0.09 -2.02 0.01 0.00 2.01 0.00 0.00 34.83 34.74 1zx0 s MET 228 CO -0.00 0.46 -0.22 -1.50 -0.01 0.00 0.00 175.02 173.75 1zx0 s ILE 229 N -1.15 2.13 -0.42 2.53 2.07 -1.26 -2.53 121.20 122.58 1zx0 s ILE 229 Ca 0.17 -0.96 -0.08 0.00 -1.41 0.00 0.00 60.65 58.36 1zx0 s ILE 229 Cb -0.10 -1.85 0.08 0.00 0.13 0.00 0.00 42.46 40.72 1zx0 s ILE 229 CO 0.09 0.55 0.25 -0.89 -1.91 0.00 0.00 174.94 173.02 1zx0 s THR 230 N 0.73 4.12 0.28 4.00 2.01 -0.02 -4.98 115.64 121.78 1zx0 s THR 230 Ca -0.09 -1.45 -0.29 0.00 0.31 0.00 0.00 61.69 60.16 1zx0 s THR 230 Cb -0.16 -3.54 -0.09 0.00 0.01 0.00 0.00 72.50 68.71 1zx0 s THR 230 CO 0.00 -0.51 1.05 -2.16 -0.69 0.00 0.00 174.62 172.31 1zx0 s PRO 231 N 1.40 4.67 -0.33 4.92 0.04 -1.26 -1.85 135.00 142.59 1zx0 s PRO 231 Ca 0.03 1.70 0.03 0.00 0.04 0.00 0.00 61.00 62.80 1zx0 s PRO 231 Cb -0.23 -3.18 0.09 0.00 0.04 0.00 0.00 34.50 31.23 1zx0 s PRO 231 CO 0.01 0.28 0.03 -0.51 0.04 0.00 0.00 177.00 176.85 1zx0 s LEU 232 N -1.44 4.53 -0.33 -3.56 1.02 0.79 -4.34 118.68 115.35 1zx0 s LEU 232 Ca 0.44 -1.96 0.00 0.00 0.02 0.00 0.00 54.13 52.64 1zx0 s LEU 232 Cb -0.30 -1.64 0.08 0.00 0.02 0.00 0.00 46.19 44.35 1zx0 s LEU 232 CO 0.38 -0.36 0.05 -0.69 0.02 0.00 0.00 176.35 175.75 1zx0 s VAL 233 N 0.98 2.74 -0.13 -1.59 1.01 0.14 -1.31 120.40 122.24 1zx0 s VAL 233 Ca 0.06 -1.85 -0.12 0.00 0.00 0.00 0.00 61.98 60.07 1zx0 s VAL 233 Cb -0.20 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 1zx0 s VAL 233 CO -0.07 -0.37 0.25 -0.89 0.00 0.00 0.00 175.10 174.03 1zx0 s THR 234 N 1.11 5.32 0.20 3.92 2.01 -0.30 -0.02 115.64 127.88 1zx0 s THR 234 Ca 0.02 0.47 -0.30 0.00 0.31 0.00 0.00 61.69 62.18 1zx0 s THR 234 Cb -0.20 -3.57 -0.09 0.00 0.01 0.00 0.00 72.50 68.65 1zx0 s THR 234 CO -0.04 0.48 1.29 -0.75 -0.69 0.00 0.00 174.62 174.91 1zx0 s LYS 235 N -0.16 4.40 0.00 4.92 2.20 -0.49 -4.67 119.74 125.95 1zx0 s LYS 235 Ca 0.16 2.03 0.20 0.00 -0.36 0.00 0.00 55.97 58.00 1zx0 s LYS 235 Cb -0.13 -3.20 1.18 0.00 -1.51 0.00 0.00 37.83 34.17 1zx0 s LYS 235 CO 0.05 -0.22 1.57 0.41 -0.36 0.00 0.00 175.35 176.79