#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zx8 s HIS -1 N 0.00 3.36 0.00 -1.40 -3.43 -1.26 -5.02 115.29 107.54 1zx8 s HIS -1 Ca 0.00 1.14 0.00 0.00 -0.80 0.00 0.00 55.06 55.40 1zx8 s HIS -1 Cb 0.00 -2.99 0.00 0.00 -1.43 0.00 0.00 32.58 28.16 1zx8 s HIS -1 CO 0.00 -0.31 0.00 0.72 -2.00 0.00 0.00 174.74 173.15 1zx8 n HIS 0 N 5.57 -1.18 -3.66 0.38 -0.00 -1.26 -1.29 115.22 113.78 1zx8 n HIS 0 Ca 0.04 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.69 1zx8 n HIS 0 Cb 0.48 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.40 1zx8 n HIS 0 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1zx8 s ARG 2 N -0.29 0.55 -0.08 -0.41 0.52 -1.26 -4.86 118.95 113.12 1zx8 s ARG 2 Ca 0.00 1.13 0.01 0.00 -0.52 0.00 0.00 55.73 56.36 1zx8 s ARG 2 Cb 0.00 0.26 0.02 0.00 0.52 0.00 0.00 34.95 35.74 1zx8 s ARG 2 CO 0.00 -0.17 -0.11 0.08 0.02 0.00 0.00 175.30 175.11 1zx8 s VAL 3 N 1.93 1.15 -0.05 3.52 1.01 0.37 -1.57 120.40 126.76 1zx8 s VAL 3 Ca -0.08 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 1zx8 s VAL 3 Cb -0.08 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 1zx8 s VAL 3 CO -0.17 0.37 0.28 -0.70 0.00 0.00 0.00 175.10 174.87 1zx8 s GLU 4 N 0.98 3.67 -0.25 2.72 2.12 0.97 -0.45 118.70 128.46 1zx8 s GLU 4 Ca -0.08 0.12 -0.00 0.00 0.36 0.00 0.00 54.97 55.36 1zx8 s GLU 4 Cb -0.15 -3.19 0.04 0.00 0.26 0.00 0.00 34.13 31.09 1zx8 s GLU 4 CO -0.00 0.72 -0.08 -0.51 -0.54 0.00 0.00 175.26 174.85 1zx8 s LEU 5 N -1.15 3.20 -0.37 2.70 1.43 -0.40 -1.07 118.68 123.02 1zx8 s LEU 5 Ca 0.21 -1.01 -0.12 0.00 -1.03 0.00 0.00 54.13 52.18 1zx8 s LEU 5 Cb -0.14 -1.62 0.02 0.00 0.03 0.00 0.00 46.19 44.47 1zx8 s LEU 5 CO 0.10 -0.14 0.22 -0.76 0.23 0.00 0.00 176.35 175.99 1zx8 s LEU 6 N 1.26 4.68 0.00 1.79 1.02 -0.46 -1.31 118.68 125.67 1zx8 s LEU 6 Ca -0.02 -0.85 0.02 0.00 0.02 0.00 0.00 54.13 53.29 1zx8 s LEU 6 Cb -0.17 -2.06 0.07 0.00 0.02 0.00 0.00 46.19 44.06 1zx8 s LEU 6 CO -0.05 -0.35 0.54 0.49 0.02 0.00 0.00 176.35 176.99 1zx8 n PHE 7 N 5.03 -2.97 0.08 0.29 3.72 0.27 -1.16 117.46 122.74 1zx8 n PHE 7 Ca -0.12 -1.07 -0.07 0.00 -0.05 0.00 0.00 57.45 56.13 1zx8 n PHE 7 Cb 0.47 -0.39 -0.05 0.00 -0.94 0.00 0.00 39.48 38.57 1zx8 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1zx8 h GLU 8 N 0.00 0.06 -0.02 -1.08 5.08 -1.92 -3.36 114.58 113.33 1zx8 h GLU 8 Ca -0.18 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1zx8 h GLU 8 Cb 0.71 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1zx8 h GLU 8 CO 0.21 0.95 -0.08 0.43 -1.00 0.00 0.00 179.01 179.51 1zx8 n SER 9 N -3.49 2.30 0.00 1.42 7.64 -1.26 -5.04 113.62 115.18 1zx8 n SER 9 Ca -0.02 -1.65 0.00 0.00 1.01 0.00 0.00 58.87 58.22 1zx8 n SER 9 Cb 0.87 0.11 0.00 0.00 -1.01 0.00 0.00 64.21 64.18 1zx8 n SER 9 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zx8 n GLY 10 N 1.05 -1.20 3.41 0.23 0.00 -1.26 -4.88 105.19 102.54 1zx8 n GLY 10 Ca 0.10 -0.92 -0.11 0.00 0.00 0.00 0.00 46.02 45.08 1zx8 n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zx8 s LYS 11 N -0.67 1.23 0.28 1.61 -2.85 -1.26 -0.56 119.74 117.51 1zx8 s LYS 11 Ca 0.00 -0.65 -0.06 0.00 -1.00 0.00 0.00 55.97 54.25 1zx8 s LYS 11 Cb 0.00 0.53 -0.01 0.00 -2.06 0.00 0.00 37.83 36.29 1zx8 s LYS 11 CO 0.00 -0.52 0.41 0.00 0.10 0.00 0.00 175.35 175.34 1zx8 s VAL 13 N -3.67 1.52 0.11 0.00 1.01 0.29 -1.27 120.40 118.39 1zx8 s VAL 13 Ca 0.29 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.61 1zx8 s VAL 13 Cb 0.01 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 1zx8 s VAL 13 CO 0.14 0.44 -0.11 0.27 0.00 0.00 0.00 175.10 175.84 1zx8 s ILE 14 N 0.34 3.30 -0.25 2.22 -4.36 0.41 -0.86 121.20 121.99 1zx8 s ILE 14 Ca -0.12 -1.31 -0.02 0.00 -0.26 0.00 0.00 60.65 58.95 1zx8 s ILE 14 Cb -0.15 -2.54 0.03 0.00 1.25 0.00 0.00 42.46 41.05 1zx8 s ILE 14 CO 0.05 0.11 -0.06 -0.62 0.24 0.00 0.00 174.94 174.65 1zx8 s ASP 15 N -2.21 4.35 0.01 4.36 -1.08 0.72 -0.48 116.67 122.34 1zx8 s ASP 15 Ca 0.21 -0.91 0.03 0.00 -0.52 0.00 0.00 52.55 51.36 1zx8 s ASP 15 Cb -0.11 -1.66 -0.04 0.00 -1.46 0.00 0.00 42.92 39.65 1zx8 s ASP 15 CO 0.13 -0.14 -0.03 -0.76 0.52 0.00 0.00 175.17 174.90 1zx8 s LEU 16 N 1.31 3.38 -0.35 -1.34 1.43 -1.26 -1.31 118.68 120.54 1zx8 s LEU 16 Ca -0.00 -0.08 -0.20 0.00 -1.03 0.00 0.00 54.13 52.81 1zx8 s LEU 16 Cb -0.17 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.09 1zx8 s LEU 16 CO -0.04 0.27 0.61 0.21 0.23 0.00 0.00 176.35 177.62 1zx8 s ASN 17 N -1.60 6.40 0.00 2.29 3.84 -0.25 -4.38 114.94 121.24 1zx8 s ASN 17 Ca 0.19 0.11 0.18 0.00 0.21 0.00 0.00 52.86 53.56 1zx8 s ASN 17 Cb -0.11 -2.31 0.92 0.00 -0.55 0.00 0.00 41.25 39.19 1zx8 s ASN 17 CO 0.10 -0.57 1.54 1.21 -2.79 0.00 0.00 177.10 176.59 1zx8 n GLU 18 N 5.98 0.27 0.23 0.43 2.13 -0.41 -2.29 120.64 126.99 1zx8 n GLU 18 Ca -0.02 0.11 0.12 0.00 0.66 0.00 0.00 57.16 58.03 1zx8 n GLU 18 Cb 0.49 -1.50 0.47 0.00 0.27 0.00 0.00 31.44 31.16 1zx8 n GLU 18 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1zx8 h GLU 19 N 0.00 0.00 -6.64 5.31 5.08 -1.92 -3.39 114.58 113.02 1zx8 h GLU 19 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 1zx8 h GLU 19 Cb 0.16 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1zx8 h GLU 19 CO 0.00 0.15 0.37 0.71 -1.00 0.00 0.00 179.01 179.24 1zx8 s TYR 20 N -3.57 3.84 0.23 4.33 2.02 -0.97 -4.96 117.35 118.27 1zx8 s TYR 20 Ca 0.02 1.82 -0.07 0.00 -0.37 0.00 0.00 57.07 58.47 1zx8 s TYR 20 Cb 0.09 -3.06 0.32 0.00 -0.40 0.00 0.00 41.96 38.91 1zx8 s TYR 20 CO 0.62 0.19 1.82 1.49 -1.57 0.00 0.00 175.55 178.09 1zx8 h GLU 21 N 5.02 0.75 -0.21 -0.62 4.57 -1.90 -1.58 114.58 120.61 1zx8 h GLU 21 Ca -0.44 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 57.64 1zx8 h GLU 21 Cb 1.21 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.61 1zx8 h GLU 21 CO 0.71 0.50 -0.12 -0.24 -1.18 0.00 0.00 179.01 178.67 1zx8 h VAL 22 N 0.78 1.20 -0.30 0.32 3.04 -1.93 -1.80 116.25 117.56 1zx8 h VAL 22 Ca 0.35 -0.87 -0.05 0.00 -1.01 0.00 0.00 66.70 65.12 1zx8 h VAL 22 Cb 0.25 1.18 -0.01 0.00 -2.01 0.00 0.00 31.29 30.70 1zx8 h VAL 22 CO -0.21 0.28 0.00 0.58 -1.01 0.00 0.00 177.57 177.21 1zx8 h VAL 23 N 0.32 1.26 -0.99 1.51 2.07 -1.60 -1.33 116.25 117.48 1zx8 h VAL 23 Ca 0.06 -0.93 0.05 0.00 0.82 0.00 0.00 66.70 66.70 1zx8 h VAL 23 Cb 0.42 1.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 1zx8 h VAL 23 CO 0.02 0.30 0.64 0.11 0.02 0.00 0.00 177.57 178.67 1zx8 h LYS 24 N 0.32 1.16 -0.20 1.57 1.57 -1.02 -1.68 116.57 118.29 1zx8 h LYS 24 Ca 0.08 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.63 1zx8 h LYS 24 Cb 0.43 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1zx8 h LYS 24 CO 0.01 0.77 -0.55 -0.07 -0.57 0.00 0.00 179.45 179.05 1zx8 h LEU 25 N 1.20 0.67 -0.75 2.94 3.38 -1.29 -3.05 115.31 118.41 1zx8 h LEU 25 Ca 0.41 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1zx8 h LEU 25 Cb 0.09 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1zx8 h LEU 25 CO -0.15 1.08 0.35 -0.07 0.09 0.00 0.00 178.44 179.75 1zx8 h LEU 26 N 0.46 0.99 -1.01 1.67 3.38 -0.87 -2.44 115.31 117.49 1zx8 h LEU 26 Ca 0.01 -0.14 0.21 0.00 0.09 0.00 0.00 57.88 58.04 1zx8 h LEU 26 Cb 1.10 -0.25 -0.11 0.00 0.09 0.00 0.00 40.66 41.49 1zx8 h LEU 26 CO 0.11 0.85 0.61 0.50 0.09 0.00 0.00 178.44 180.60 1zx8 h LYS 27 N 1.06 0.69 0.00 1.13 3.64 -1.21 0.34 116.57 122.21 1zx8 h LYS 27 Ca 0.26 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.55 1zx8 h LYS 27 Cb 0.14 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1zx8 h LYS 27 CO -0.03 0.46 -0.20 0.93 -2.27 0.00 0.00 179.45 178.34 1zx8 h GLU 28 N 0.71 0.00 0.00 1.90 4.39 -1.43 -3.24 114.58 116.92 1zx8 h GLU 28 Ca 0.60 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.30 1zx8 h GLU 28 Cb 1.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 1zx8 h GLU 28 CO -0.41 0.20 -1.29 1.63 -1.16 0.00 0.00 179.01 177.98 1zx8 n LYS 29 N -3.29 0.47 -2.36 2.33 4.76 0.04 -4.91 118.16 115.20 1zx8 n LYS 29 Ca 0.01 -0.02 -0.41 0.00 -2.87 0.00 0.00 58.31 55.01 1zx8 n LYS 29 Cb 0.46 -1.63 -0.03 0.00 -1.84 0.00 0.00 35.03 31.99 1zx8 n LYS 29 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1zx8 s ILE 30 N -3.32 3.54 0.26 -0.18 1.01 -0.80 -3.84 121.20 117.87 1zx8 s ILE 30 Ca -0.01 1.29 -0.29 0.00 0.00 0.00 0.00 60.65 61.64 1zx8 s ILE 30 Cb 0.13 -3.82 -0.09 0.00 0.01 0.00 0.00 42.46 38.69 1zx8 s ILE 30 CO 0.83 0.20 0.96 -2.16 0.00 0.00 0.00 174.94 174.77 1zx8 s PRO 31 N -0.18 4.78 0.22 2.79 0.04 -1.26 -5.00 135.00 136.38 1zx8 s PRO 31 Ca 0.53 1.50 -0.11 0.00 0.04 0.00 0.00 61.00 62.97 1zx8 s PRO 31 Cb -0.33 -3.18 -0.01 0.00 0.04 0.00 0.00 34.50 31.02 1zx8 s PRO 31 CO 0.37 0.43 0.41 -0.59 0.04 0.00 0.00 177.00 177.66 1zx8 s PHE 32 N -1.25 0.41 0.18 0.56 -0.12 -1.09 -5.03 117.98 111.64 1zx8 s PHE 32 Ca 0.43 -0.75 0.09 0.00 -0.05 0.00 0.00 56.93 56.64 1zx8 s PHE 32 Cb -0.26 0.08 -0.04 0.00 -0.63 0.00 0.00 43.02 42.17 1zx8 s PHE 32 CO 0.32 -0.89 -0.18 -1.21 -0.05 0.00 0.00 175.22 173.21 1zx8 s GLU 33 N -4.01 1.32 0.00 1.99 8.01 -1.26 -0.63 118.70 124.12 1zx8 s GLU 33 Ca 0.22 -1.46 0.00 0.00 0.01 0.00 0.00 54.97 53.73 1zx8 s GLU 33 Cb 0.01 -1.34 0.00 0.00 -4.31 0.00 0.00 34.13 28.49 1zx8 s GLU 33 CO 0.06 0.26 0.00 0.45 0.01 0.00 0.00 175.26 176.05 1zx8 n SER 34 N 0.12 0.00 -3.94 -0.19 2.88 -0.23 -4.99 113.62 107.28 1zx8 n SER 34 Ca -0.12 -0.82 -0.18 0.00 -1.33 0.00 0.00 58.87 56.42 1zx8 n SER 34 Cb 0.58 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.88 1zx8 n SER 34 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1zx8 s VAL 35 N -2.36 0.49 0.15 2.46 1.01 -1.26 -1.28 120.40 119.61 1zx8 s VAL 35 Ca 0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 61.98 61.67 1zx8 s VAL 35 Cb 0.00 -0.46 -0.07 0.00 0.00 0.00 0.00 36.38 35.86 1zx8 s VAL 35 CO 0.00 0.17 0.51 -0.69 0.00 0.00 0.00 175.10 175.09 1zx8 s VAL 36 N 0.30 4.94 0.16 2.92 1.01 -0.17 -4.40 120.40 125.15 1zx8 s VAL 36 Ca -0.03 0.62 0.08 0.00 0.00 0.00 0.00 61.98 62.65 1zx8 s VAL 36 Cb -0.07 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1zx8 s VAL 36 CO -0.00 0.16 -0.18 0.20 0.00 0.00 0.00 175.10 175.28 1zx8 s ASN 37 N -1.92 2.62 0.09 3.32 0.01 0.18 -0.70 114.94 118.54 1zx8 s ASN 37 Ca 0.39 -0.86 0.10 0.00 -0.71 0.00 0.00 52.86 51.78 1zx8 s ASN 37 Cb -0.14 -0.15 -0.04 0.00 0.41 0.00 0.00 41.25 41.34 1zx8 s ASN 37 CO 0.20 -0.05 -0.24 0.42 -1.51 0.00 0.00 177.10 175.92 1zx8 s THR 38 N -2.06 2.40 -0.34 1.60 -4.23 -1.26 -0.19 115.64 111.55 1zx8 s THR 38 Ca 0.15 -1.52 0.01 0.00 -1.18 0.00 0.00 61.69 59.15 1zx8 s THR 38 Cb -0.06 -2.03 0.14 0.00 1.34 0.00 0.00 72.50 71.90 1zx8 s THR 38 CO 0.06 0.21 0.27 0.86 -0.54 0.00 0.00 174.62 175.48 1zx8 s TRP 39 N -0.98 0.19 0.00 3.99 -0.00 -0.19 -4.99 118.94 116.96 1zx8 s TRP 39 Ca 0.14 -1.10 0.00 0.00 -0.00 0.00 0.00 56.10 55.14 1zx8 s TRP 39 Cb -0.10 -0.68 0.00 0.00 -0.00 0.00 0.00 33.47 32.68 1zx8 s TRP 39 CO 0.05 -0.89 0.00 0.41 -0.00 0.00 0.00 176.95 176.53 1zx8 n GLY 40 N 4.39 2.98 2.63 5.86 0.00 -1.26 -2.73 105.19 117.07 1zx8 n GLY 40 Ca 0.08 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 1zx8 n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zx8 n GLU 41 N 13.88 2.52 -4.73 1.61 1.02 -0.42 -4.80 120.64 129.72 1zx8 n GLU 41 Ca 0.00 -2.77 -0.25 0.00 -0.02 0.00 0.00 57.16 54.13 1zx8 n GLU 41 Cb 0.00 -2.18 -0.16 0.00 -0.02 0.00 0.00 31.44 29.08 1zx8 n GLU 41 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1zx8 s GLU 42 N -2.60 1.61 -0.13 3.49 2.12 -1.10 -1.65 118.70 120.45 1zx8 s GLU 42 Ca 0.56 -0.53 -0.04 0.00 0.36 0.00 0.00 54.97 55.32 1zx8 s GLU 42 Cb 0.40 -1.41 -0.03 0.00 0.26 0.00 0.00 34.13 33.35 1zx8 s GLU 42 CO -0.29 0.20 0.02 0.42 -0.54 0.00 0.00 175.26 175.08 1zx8 s ILE 43 N 0.12 4.45 0.04 -3.70 1.01 -0.60 -1.02 121.20 121.49 1zx8 s ILE 43 Ca -0.04 -0.18 -0.05 0.00 0.00 0.00 0.00 60.65 60.38 1zx8 s ILE 43 Cb -0.11 -2.93 -0.01 0.00 0.01 0.00 0.00 42.46 39.42 1zx8 s ILE 43 CO 0.02 0.55 0.09 -0.72 0.00 0.00 0.00 174.94 174.87 1zx8 s TYR 44 N -0.34 0.22 -0.01 3.97 1.13 0.73 -0.71 117.35 122.34 1zx8 s TYR 44 Ca 0.07 -0.53 -0.22 0.00 -1.41 0.00 0.00 57.07 54.98 1zx8 s TYR 44 Cb -0.12 -0.15 0.05 0.00 -1.10 0.00 0.00 41.96 40.63 1zx8 s TYR 44 CO 0.02 -0.36 0.49 -0.59 -2.51 0.00 0.00 175.55 172.60 1zx8 s PHE 45 N -2.64 -0.41 0.53 -3.49 -0.71 -0.80 -0.64 117.98 109.81 1zx8 s PHE 45 Ca -0.05 0.61 -0.18 0.00 -1.04 0.00 0.00 56.93 56.28 1zx8 s PHE 45 Cb -0.01 0.27 -0.07 0.00 -1.21 0.00 0.00 43.02 42.00 1zx8 s PHE 45 CO -0.05 -0.54 1.03 -1.12 -1.34 0.00 0.00 175.22 173.20 1zx8 s SER 46 N -1.47 6.24 0.21 1.98 0.01 -1.26 -1.29 113.70 118.11 1zx8 s SER 46 Ca -0.10 1.78 0.06 0.00 1.31 0.00 0.00 55.95 59.00 1zx8 s SER 46 Cb -0.02 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.62 1zx8 s SER 46 CO 0.05 -0.85 -0.09 0.42 0.41 0.00 0.00 173.24 173.18 1zx8 s THR 47 N -2.33 1.45 -1.60 1.44 -4.23 -0.10 -4.77 115.64 105.50 1zx8 s THR 47 Ca 0.63 -2.12 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 1zx8 s THR 47 Cb -0.14 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.56 1zx8 s THR 47 CO 0.28 -0.52 0.62 -0.81 -0.54 0.00 0.00 174.62 173.66 1zx8 n PRO 48 N -0.39 0.77 -4.23 3.99 -0.04 -1.26 -4.77 135.00 129.08 1zx8 n PRO 48 Ca -0.07 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.04 1zx8 n PRO 48 Cb 0.62 -1.15 -0.14 0.00 -0.04 0.00 0.00 33.50 32.78 1zx8 n PRO 48 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1zx8 s VAL 49 N -1.60 3.33 -0.32 0.52 1.01 -1.26 -5.08 120.40 116.99 1zx8 s VAL 49 Ca 0.00 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.47 1zx8 s VAL 49 Cb 0.00 -2.47 0.08 0.00 0.00 0.00 0.00 36.38 33.99 1zx8 s VAL 49 CO 0.00 0.46 0.01 0.21 0.00 0.00 0.00 175.10 175.78 1zx8 s ASN 50 N 0.99 4.73 -0.14 3.32 2.47 -1.26 -4.76 114.94 120.30 1zx8 s ASN 50 Ca -0.00 -1.80 -0.02 0.00 0.42 0.00 0.00 52.86 51.46 1zx8 s ASN 50 Cb -0.15 -1.64 0.04 0.00 -1.45 0.00 0.00 41.25 38.06 1zx8 s ASN 50 CO -0.00 -0.32 0.02 -0.69 -3.72 0.00 0.00 177.10 172.38 1zx8 s VAL 51 N 1.03 0.47 0.07 -5.21 1.01 -1.26 -5.05 120.40 111.47 1zx8 s VAL 51 Ca 0.02 -0.25 -0.09 0.00 0.00 0.00 0.00 61.98 61.66 1zx8 s VAL 51 Cb -0.20 -0.82 -0.29 0.00 0.00 0.00 0.00 36.38 35.08 1zx8 s VAL 51 CO -0.06 0.01 1.12 1.56 0.00 0.00 0.00 175.10 177.74 1zx8 h GLN 52 N 8.28 0.42 0.00 2.72 4.20 -1.98 -3.43 115.11 125.33 1zx8 h GLN 52 Ca -0.18 -0.64 0.00 0.00 0.06 0.00 0.00 58.65 57.88 1zx8 h GLN 52 Cb 1.12 0.23 0.00 0.00 0.30 0.00 0.00 27.48 29.13 1zx8 h GLN 52 CO 0.31 1.29 0.00 1.63 -0.67 0.00 0.00 178.83 181.39 1zx8 n LYS 53 N -3.66 -1.04 0.00 1.46 5.02 -1.26 -4.91 118.16 113.77 1zx8 n LYS 53 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1zx8 n LYS 53 Cb 1.01 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 36.02 1zx8 n LYS 53 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1zx8 n GLU 55 N -1.50 0.88 -3.14 1.97 4.71 -1.26 -4.97 120.64 117.34 1zx8 n GLU 55 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 57.16 56.92 1zx8 n GLU 55 Cb 0.00 -0.66 -0.05 0.00 -1.01 0.00 0.00 31.44 29.72 1zx8 n GLU 55 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1zx8 n ASN 56 N -1.27 2.35 -4.75 1.62 5.15 -1.26 -5.09 115.26 112.02 1zx8 n ASN 56 Ca 0.00 -3.25 -0.41 0.00 -0.60 0.00 0.00 54.58 50.33 1zx8 n ASN 56 Cb 0.16 -0.61 -0.04 0.00 -0.53 0.00 0.00 39.78 38.76 1zx8 n ASN 56 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1zx8 s PRO 57 N -2.60 4.62 -0.01 1.20 0.04 -1.26 -1.78 135.00 135.21 1zx8 s PRO 57 Ca 0.42 1.76 0.02 0.00 0.04 0.00 0.00 61.00 63.25 1zx8 s PRO 57 Cb 0.27 -3.23 -0.00 0.00 0.04 0.00 0.00 34.50 31.58 1zx8 s PRO 57 CO -0.10 0.15 -0.07 1.03 0.04 0.00 0.00 177.00 178.05 1zx8 s ARG 58 N -0.94 0.70 0.00 4.56 1.81 0.41 -4.93 118.95 120.56 1zx8 s ARG 58 Ca 0.47 -0.26 0.21 0.00 -1.72 0.00 0.00 55.73 54.43 1zx8 s ARG 58 Cb -0.31 -0.68 0.11 0.00 -0.45 0.00 0.00 34.95 33.62 1zx8 s ARG 58 CO 0.38 0.12 1.11 0.39 -0.68 0.00 0.00 175.30 176.62 1zx8 n GLU 59 N 3.11 1.75 -3.84 3.54 1.02 -1.26 -2.16 120.64 122.80 1zx8 n GLU 59 Ca -0.16 -1.47 -0.12 0.00 -0.02 0.00 0.00 57.16 55.39 1zx8 n GLU 59 Cb 0.56 -1.40 -0.13 0.00 -0.02 0.00 0.00 31.44 30.44 1zx8 n GLU 59 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1zx8 s VAL 60 N -1.93 -0.01 0.29 2.62 1.01 -1.26 -4.05 120.40 117.08 1zx8 s VAL 60 Ca 0.22 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.25 1zx8 s VAL 60 Cb 0.17 -0.12 -0.06 0.00 0.00 0.00 0.00 36.38 36.38 1zx8 s VAL 60 CO 0.35 0.01 0.06 0.68 0.00 0.00 0.00 175.10 176.19 1zx8 s VAL 61 N 0.15 0.98 0.17 2.92 -7.23 -0.59 -5.01 120.40 111.79 1zx8 s VAL 61 Ca -0.01 -2.01 0.04 0.00 -1.81 0.00 0.00 61.98 58.20 1zx8 s VAL 61 Cb -0.02 -2.68 -0.04 0.00 0.56 0.00 0.00 36.38 34.21 1zx8 s VAL 61 CO -0.00 -0.05 0.18 -1.61 -0.31 0.00 0.00 175.10 173.31 1zx8 s GLU 62 N -3.93 3.05 0.20 4.82 0.41 -1.26 -4.31 118.70 117.69 1zx8 s GLU 62 Ca 0.36 -0.81 -0.33 0.00 -0.41 0.00 0.00 54.97 53.78 1zx8 s GLU 62 Cb 0.08 -2.73 -0.14 0.00 -1.78 0.00 0.00 34.13 29.56 1zx8 s GLU 62 CO 0.14 0.49 1.47 -0.89 -0.49 0.00 0.00 175.26 175.97 1zx8 n ILE 63 N -0.47 0.52 0.00 -1.63 5.41 -1.26 -1.37 119.36 120.56 1zx8 n ILE 63 Ca -0.08 -0.13 0.00 0.00 1.00 0.00 0.00 62.75 63.54 1zx8 n ILE 63 Cb 0.55 -1.45 0.00 0.00 -0.71 0.00 0.00 39.64 38.03 1zx8 n ILE 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zx8 n GLY 64 N 2.67 1.37 3.77 7.39 0.00 0.93 -5.01 105.19 116.32 1zx8 n GLY 64 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1zx8 n GLY 64 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zx8 s ASP 65 N -2.29 6.43 -0.18 1.61 1.01 -0.47 -0.35 116.67 122.42 1zx8 s ASP 65 Ca 0.00 2.30 -0.04 0.00 0.71 0.00 0.00 52.55 55.52 1zx8 s ASP 65 Cb 0.00 -2.61 -0.02 0.00 1.01 0.00 0.00 42.92 41.30 1zx8 s ASP 65 CO 0.00 -0.74 -0.04 -0.69 0.21 0.00 0.00 175.17 173.91 1zx8 s VAL 66 N -1.49 3.69 0.06 -1.27 1.01 -0.38 -1.92 120.40 120.11 1zx8 s VAL 66 Ca 0.59 -0.41 0.08 0.00 0.00 0.00 0.00 61.98 62.24 1zx8 s VAL 66 Cb -0.29 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1zx8 s VAL 66 CO 0.36 0.46 -0.19 -0.83 0.00 0.00 0.00 175.10 174.90 1zx8 s GLY 67 N 0.84 1.59 -0.21 4.51 0.00 -0.17 -1.32 107.32 112.57 1zx8 s GLY 67 Ca -0.01 -1.25 -0.07 0.00 0.00 0.00 0.00 44.72 43.39 1zx8 s GLY 67 CO 0.02 -1.16 0.07 -0.47 0.00 0.00 0.00 173.10 171.55 1zx8 s TYR 68 N -0.98 3.18 -0.47 1.90 5.04 0.14 0.53 117.35 126.69 1zx8 s TYR 68 Ca 0.15 -0.10 -0.07 0.00 -2.44 0.00 0.00 57.07 54.62 1zx8 s TYR 68 Cb -0.10 -2.14 0.12 0.00 0.35 0.00 0.00 41.96 40.19 1zx8 s TYR 68 CO 0.06 -0.03 0.32 -0.46 -1.34 0.00 0.00 175.55 174.10 1zx8 s TRP 69 N 0.83 3.49 0.28 4.97 -0.00 0.06 -0.12 118.94 128.44 1zx8 s TRP 69 Ca 0.04 -2.11 0.01 0.00 -0.00 0.00 0.00 56.10 54.04 1zx8 s TRP 69 Cb -0.14 -3.41 0.57 0.00 -0.00 0.00 0.00 33.47 30.50 1zx8 s TRP 69 CO 0.02 -0.98 1.81 -1.35 -0.00 0.00 0.00 176.95 176.45 1zx8 h PRO 70 N 8.21 0.85 -0.63 5.86 0.11 -1.84 -1.81 132.00 142.73 1zx8 h PRO 70 Ca -0.16 -0.05 0.13 0.00 0.11 0.00 0.00 66.00 66.03 1zx8 h PRO 70 Cb 1.06 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.94 1zx8 h PRO 70 CO 0.80 0.56 0.43 -1.35 -0.21 0.00 0.00 178.00 178.23 1zx8 h PRO 71 N 0.87 0.28 -0.33 1.05 0.11 -1.94 -1.35 132.00 130.68 1zx8 h PRO 71 Ca 0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.59 1zx8 h PRO 71 Cb 0.58 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1zx8 h PRO 71 CO -0.30 0.18 0.00 0.41 -0.21 0.00 0.00 178.00 178.08 1zx8 n GLY 72 N -1.56 1.82 3.63 -0.55 0.00 -0.95 -4.95 105.19 102.63 1zx8 n GLY 72 Ca 0.11 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 1zx8 n GLY 72 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zx8 n LYS 73 N 0.88 -4.28 -4.45 1.61 4.01 -0.51 -4.48 118.16 110.94 1zx8 n LYS 73 Ca 0.14 0.55 -0.34 0.00 -0.51 0.00 0.00 58.31 58.14 1zx8 n LYS 73 Cb 0.46 -5.34 -0.11 0.00 -0.51 0.00 0.00 35.03 29.53 1zx8 n LYS 73 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1zx8 s ALA 74 N -3.13 3.14 0.05 7.82 0.00 -0.75 -0.92 121.76 127.97 1zx8 s ALA 74 Ca 0.53 -0.83 -0.27 0.00 0.00 0.00 0.00 51.96 51.39 1zx8 s ALA 74 Cb -0.27 -1.43 -0.05 0.00 0.00 0.00 0.00 23.12 21.37 1zx8 s ALA 74 CO 0.65 0.50 0.83 -0.51 0.00 0.00 0.00 175.76 177.24 1zx8 s LEU 75 N -0.58 4.44 -0.10 0.00 1.43 -0.41 -0.76 118.68 122.69 1zx8 s LEU 75 Ca 0.09 1.53 0.02 0.00 -1.03 0.00 0.00 54.13 54.74 1zx8 s LEU 75 Cb -0.12 -3.35 0.01 0.00 0.03 0.00 0.00 46.19 42.77 1zx8 s LEU 75 CO 0.02 -0.05 -0.15 0.00 0.23 0.00 0.00 176.35 176.40 1zx8 s LEU 77 N 0.97 3.08 -0.38 0.00 1.43 0.11 -1.00 118.68 122.89 1zx8 s LEU 77 Ca -0.07 -0.31 -0.10 0.00 -1.03 0.00 0.00 54.13 52.61 1zx8 s LEU 77 Cb -0.15 -1.79 0.04 0.00 0.03 0.00 0.00 46.19 44.31 1zx8 s LEU 77 CO -0.01 -0.01 0.20 -0.36 0.23 0.00 0.00 176.35 176.41 1zx8 s PHE 78 N 1.41 3.26 -0.17 0.29 0.08 -0.81 -1.55 117.98 120.49 1zx8 s PHE 78 Ca 0.05 -1.12 0.02 0.00 0.12 0.00 0.00 56.93 56.00 1zx8 s PHE 78 Cb -0.14 -2.50 0.04 0.00 -0.57 0.00 0.00 43.02 39.84 1zx8 s PHE 78 CO -0.01 -0.70 0.91 1.97 -0.10 0.00 0.00 175.22 177.29 1zx8 n PHE 79 N 4.96 0.05 -3.19 0.36 -1.74 -0.66 -0.05 117.46 117.20 1zx8 n PHE 79 Ca -0.12 -0.36 0.00 0.00 -0.56 0.00 0.00 57.45 56.41 1zx8 n PHE 79 Cb 0.45 -0.03 0.00 0.00 1.52 0.00 0.00 39.48 41.42 1zx8 n PHE 79 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1zx8 n GLY 80 N -0.22 -0.66 3.77 4.97 0.00 -0.98 -4.87 105.19 107.21 1zx8 n GLY 80 Ca 0.02 -0.72 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 1zx8 n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zx8 s LYS 81 N -0.38 4.59 0.60 1.61 1.02 -1.26 -4.58 119.74 121.33 1zx8 s LYS 81 Ca 0.00 1.50 -0.01 0.00 0.02 0.00 0.00 55.97 57.48 1zx8 s LYS 81 Cb 0.00 -2.96 0.04 0.00 -0.52 0.00 0.00 37.83 34.40 1zx8 s LYS 81 CO 0.00 0.25 0.85 0.95 -0.92 0.00 0.00 175.35 176.47 1zx8 s THR 82 N -1.42 2.55 0.00 2.17 -4.23 -1.26 -1.30 115.64 112.15 1zx8 s THR 82 Ca 0.48 -0.55 -0.01 0.00 -1.18 0.00 0.00 61.69 60.43 1zx8 s THR 82 Cb -0.24 -3.00 -0.01 0.00 1.34 0.00 0.00 72.50 70.60 1zx8 s THR 82 CO 0.30 0.00 0.94 -2.65 -0.54 0.00 0.00 174.62 172.67 1zx8 n PRO 83 N -2.51 0.00 -1.67 3.99 -0.02 -1.26 -4.64 135.00 128.88 1zx8 n PRO 83 Ca 0.08 -0.48 -0.40 0.00 -2.02 0.00 0.00 63.50 60.69 1zx8 n PRO 83 Cb 0.60 -1.94 0.03 0.00 -0.02 0.00 0.00 33.50 32.17 1zx8 n PRO 83 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zx8 n SER 85 N 4.92 1.94 -0.45 2.55 2.88 -1.26 -5.13 113.62 119.07 1zx8 n SER 85 Ca 0.01 1.00 0.12 0.00 -1.33 0.00 0.00 58.87 58.68 1zx8 n SER 85 Cb 0.01 -1.46 0.15 0.00 -0.75 0.00 0.00 64.21 62.16 1zx8 n SER 85 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1zx8 n ASP 86 N -0.18 1.77 -0.00 -3.46 5.68 -1.26 -4.43 116.55 114.66 1zx8 n ASP 86 Ca 0.09 -1.36 0.04 0.00 -0.50 0.00 0.00 54.79 53.07 1zx8 n ASP 86 Cb 0.42 0.31 -0.06 0.00 -1.14 0.00 0.00 41.12 40.65 1zx8 n ASP 86 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1zx8 n ASP 87 N -0.10 1.19 -3.91 -1.12 5.68 -1.26 -5.04 116.55 112.00 1zx8 n ASP 87 Ca 0.11 -0.49 -0.08 0.00 -0.50 0.00 0.00 54.79 53.83 1zx8 n ASP 87 Cb 0.44 1.13 -0.04 0.00 -1.14 0.00 0.00 41.12 41.51 1zx8 n ASP 87 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1zx8 s LYS 88 N -2.09 1.65 -0.54 0.11 0.00 -1.26 -5.11 119.74 112.50 1zx8 s LYS 88 Ca 0.01 -1.09 -0.24 0.00 0.00 0.00 0.00 55.97 54.66 1zx8 s LYS 88 Cb 0.06 0.54 0.04 0.00 0.00 0.00 0.00 37.83 38.48 1zx8 s LYS 88 CO 0.37 -0.72 0.92 0.42 0.00 0.00 0.00 175.35 176.33 1zx8 s ILE 89 N -3.96 4.43 -0.24 3.79 1.01 -1.26 -4.40 121.20 120.57 1zx8 s ILE 89 Ca 0.16 0.27 -0.00 0.00 0.00 0.00 0.00 60.65 61.07 1zx8 s ILE 89 Cb -0.03 -4.51 0.03 0.00 0.01 0.00 0.00 42.46 37.96 1zx8 s ILE 89 CO 0.07 -1.06 -0.09 -1.58 0.00 0.00 0.00 174.94 172.27 1zx8 s GLN 90 N 3.84 2.74 0.88 2.79 0.74 -1.26 -1.54 119.66 127.84 1zx8 s GLN 90 Ca 0.30 -1.03 -0.11 0.00 0.05 0.00 0.00 55.36 54.57 1zx8 s GLN 90 Cb -0.13 -2.91 0.12 0.00 1.10 0.00 0.00 33.01 31.20 1zx8 s GLN 90 CO 0.19 -0.41 1.10 -1.25 -0.55 0.00 0.00 175.29 174.38 1zx8 s PRO 91 N 1.27 1.33 0.23 1.67 0.04 -1.26 -4.65 135.00 133.64 1zx8 s PRO 91 Ca -0.01 1.17 -0.06 0.00 0.04 0.00 0.00 61.00 62.14 1zx8 s PRO 91 Cb -0.17 -1.79 0.35 0.00 0.04 0.00 0.00 34.50 32.93 1zx8 s PRO 91 CO -0.06 -2.29 1.79 0.00 0.04 0.00 0.00 177.00 176.48 1zx8 h ALA 92 N -1.60 1.04 -2.84 8.56 0.00 -1.98 -3.45 119.26 118.99 1zx8 h ALA 92 Ca -0.47 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 1zx8 h ALA 92 Cb 1.26 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 1zx8 h ALA 92 CO 0.49 0.02 -0.13 -1.54 0.00 0.00 0.00 179.25 178.09 1zx8 s SER 93 N -5.55 0.04 0.42 0.00 1.04 -1.26 -5.13 113.70 103.26 1zx8 s SER 93 Ca -0.13 -1.02 -0.25 0.00 0.48 0.00 0.00 55.95 55.03 1zx8 s SER 93 Cb 0.18 0.60 -0.10 0.00 0.10 0.00 0.00 66.02 66.80 1zx8 s SER 93 CO 0.77 -1.17 1.17 0.00 0.98 0.00 0.00 173.24 174.99 1zx8 n ALA 94 N -0.41 0.84 -2.41 5.32 0.00 -1.26 -4.93 120.51 117.67 1zx8 n ALA 94 Ca -0.01 0.25 -0.28 0.00 0.00 0.00 0.00 53.44 53.40 1zx8 n ALA 94 Cb 0.62 -2.19 -0.13 0.00 0.00 0.00 0.00 19.45 17.75 1zx8 n ALA 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1zx8 s VAL 95 N -1.22 2.18 -0.48 0.00 -7.23 -0.92 -4.72 120.40 108.01 1zx8 s VAL 95 Ca 0.62 -1.71 -0.29 0.00 -1.81 0.00 0.00 61.98 58.79 1zx8 s VAL 95 Cb -0.53 -1.93 0.03 0.00 0.56 0.00 0.00 36.38 34.51 1zx8 s VAL 95 CO 0.57 0.09 1.14 0.21 -0.31 0.00 0.00 175.10 176.80 1zx8 s ASN 96 N -1.98 6.62 -0.60 4.85 2.47 0.82 -0.45 114.94 126.67 1zx8 s ASN 96 Ca 0.13 0.44 -0.28 0.00 0.42 0.00 0.00 52.86 53.58 1zx8 s ASN 96 Cb -0.10 -2.55 0.02 0.00 -1.45 0.00 0.00 41.25 37.18 1zx8 s ASN 96 CO 0.06 -1.26 1.30 -0.69 -3.72 0.00 0.00 177.10 172.79 1zx8 s VAL 97 N 4.47 3.86 -0.87 -5.21 1.01 -0.73 -0.68 120.40 122.25 1zx8 s VAL 97 Ca 0.48 0.71 0.12 0.00 0.00 0.00 0.00 61.98 63.29 1zx8 s VAL 97 Cb -0.07 -4.65 -0.05 0.00 0.00 0.00 0.00 36.38 31.61 1zx8 s VAL 97 CO 0.32 -1.37 0.61 2.30 0.00 0.00 0.00 175.10 176.96 1zx8 n ILE 98 N 6.69 0.00 -3.52 2.22 -5.35 -0.43 -4.81 119.36 114.17 1zx8 n ILE 98 Ca 0.09 -0.32 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 1zx8 n ILE 98 Cb 0.49 1.09 0.00 0.00 -1.74 0.00 0.00 39.64 39.48 1zx8 n ILE 98 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zx8 n GLY 99 N 1.09 0.61 3.02 3.28 0.00 -1.15 -1.09 105.19 110.95 1zx8 n GLY 99 Ca 0.04 -0.72 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 1zx8 n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zx8 s LYS 100 N -0.69 0.27 -0.29 1.61 3.01 -0.42 -1.24 119.74 121.99 1zx8 s LYS 100 Ca 0.00 -0.15 -0.29 0.00 -1.01 0.00 0.00 55.97 54.52 1zx8 s LYS 100 Cb 0.00 0.11 0.01 0.00 -1.01 0.00 0.00 37.83 36.95 1zx8 s LYS 100 CO 0.00 -0.05 1.09 0.42 0.51 0.00 0.00 175.35 177.32 1zx8 s ILE 101 N -0.65 4.51 -0.04 2.17 1.01 0.53 -0.20 121.20 128.53 1zx8 s ILE 101 Ca -0.07 1.77 0.08 0.00 0.00 0.00 0.00 60.65 62.42 1zx8 s ILE 101 Cb -0.04 -4.36 -0.12 0.00 0.01 0.00 0.00 42.46 37.95 1zx8 s ILE 101 CO 0.00 -0.40 0.19 1.33 0.00 0.00 0.00 174.94 176.06 1zx8 n VAL 102 N 5.75 0.00 -3.91 2.92 0.24 -0.04 -4.92 118.33 118.37 1zx8 n VAL 102 Ca 0.12 -0.19 -0.11 0.00 -2.04 0.00 0.00 64.34 62.12 1zx8 n VAL 102 Cb 0.47 0.37 -0.11 0.00 -1.47 0.00 0.00 33.84 33.09 1zx8 n VAL 102 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1zx8 s GLU 103 N -2.50 0.33 0.00 7.34 2.02 -1.01 -4.96 118.70 119.92 1zx8 s GLU 103 Ca -0.03 -0.37 0.00 0.00 0.02 0.00 0.00 54.97 54.60 1zx8 s GLU 103 Cb 0.05 0.13 0.00 0.00 0.10 0.00 0.00 34.13 34.41 1zx8 s GLU 103 CO 0.33 -0.07 0.00 0.41 0.02 0.00 0.00 175.26 175.96 1zx8 n GLY 104 N 1.87 0.56 0.37 -1.39 0.00 -1.26 -0.54 105.19 104.79 1zx8 n GLY 104 Ca -0.21 -0.56 0.12 0.00 0.00 0.00 0.00 46.02 45.36 1zx8 n GLY 104 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zx8 h LEU 105 N 0.00 0.51 -0.97 0.99 5.85 -1.91 -1.34 115.31 118.44 1zx8 h LEU 105 Ca 0.00 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1zx8 h LEU 105 Cb 0.00 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 1zx8 h LEU 105 CO 0.00 0.29 -0.07 -0.33 -0.34 0.00 0.00 178.44 177.99 1zx8 h GLU 106 N 0.55 0.00 -0.01 1.25 3.07 -1.95 -2.85 114.58 114.65 1zx8 h GLU 106 Ca 0.35 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.12 1zx8 h GLU 106 Cb 0.61 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 1zx8 h GLU 106 CO -0.12 0.07 -0.42 -0.44 -1.40 0.00 0.00 179.01 176.69 1zx8 h ASP 107 N 0.00 0.02 0.22 1.42 5.19 -1.53 -3.35 116.42 118.39 1zx8 h ASP 107 Ca -0.00 -0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.36 1zx8 h ASP 107 Cb 0.72 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.21 1zx8 h ASP 107 CO 0.01 0.44 -0.20 -0.07 -3.12 0.00 0.00 179.24 176.30 1zx8 h LEU 108 N 0.02 0.00 -1.15 1.55 3.38 -1.52 -0.71 115.31 116.89 1zx8 h LEU 108 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zx8 h LEU 108 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1zx8 h LEU 108 CO 0.06 0.20 0.00 0.07 0.09 0.00 0.00 178.44 178.85 1zx8 h LYS 109 N 0.00 0.00 -0.00 1.13 2.10 -1.76 -2.29 116.57 115.75 1zx8 h LYS 109 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1zx8 h LYS 109 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 1zx8 h LYS 109 CO 0.03 0.00 -0.51 1.63 -2.00 0.00 0.00 179.45 178.60 1zx8 n LYS 110 N -2.49 0.02 -2.64 0.07 5.02 -0.27 -4.91 118.16 112.95 1zx8 n LYS 110 Ca 0.01 -0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1zx8 n LYS 110 Cb 0.20 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.69 1zx8 n LYS 110 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1zx8 s ILE 111 N -2.99 4.69 0.04 -0.18 -1.09 -0.86 -4.85 121.20 115.95 1zx8 s ILE 111 Ca 0.11 1.94 -0.04 0.00 -2.23 0.00 0.00 60.65 60.43 1zx8 s ILE 111 Cb 0.18 -4.24 -0.05 0.00 -1.58 0.00 0.00 42.46 36.76 1zx8 s ILE 111 CO 0.70 0.09 0.26 -0.54 -1.23 0.00 0.00 174.94 174.22 1zx8 s LYS 112 N 1.45 3.54 0.24 2.79 -0.14 -1.26 -4.97 119.74 121.38 1zx8 s LYS 112 Ca 0.52 -0.18 -0.30 0.00 -1.36 0.00 0.00 55.97 54.65 1zx8 s LYS 112 Cb -0.21 -3.03 -0.15 0.00 -1.68 0.00 0.00 37.83 32.76 1zx8 s LYS 112 CO 0.24 0.61 1.06 -0.25 -0.76 0.00 0.00 175.35 176.26 1zx8 n ASP 113 N 0.75 1.26 0.00 2.83 9.92 -1.26 -2.47 116.55 127.58 1zx8 n ASP 113 Ca -0.08 1.16 0.00 0.00 -0.53 0.00 0.00 54.79 55.34 1zx8 n ASP 113 Cb 0.52 -1.25 0.00 0.00 -0.64 0.00 0.00 41.12 39.75 1zx8 n ASP 113 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zx8 n GLY 114 N 1.61 0.78 3.78 0.44 0.00 0.12 -5.00 105.19 106.91 1zx8 n GLY 114 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1zx8 n GLY 114 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zx8 s GLU 115 N -0.74 3.97 0.48 1.61 2.02 -1.03 -4.65 118.70 120.36 1zx8 s GLU 115 Ca 0.00 1.56 -0.21 0.00 0.02 0.00 0.00 54.97 56.34 1zx8 s GLU 115 Cb 0.00 -2.41 -0.08 0.00 0.10 0.00 0.00 34.13 31.74 1zx8 s GLU 115 CO 0.00 -0.32 1.05 0.15 0.02 0.00 0.00 175.26 176.16 1zx8 s LYS 116 N -2.70 3.79 -0.03 1.61 1.02 -1.26 -1.00 119.74 121.17 1zx8 s LYS 116 Ca 0.61 1.40 0.03 0.00 0.02 0.00 0.00 55.97 58.04 1zx8 s LYS 116 Cb -0.23 -2.13 0.00 0.00 -0.52 0.00 0.00 37.83 34.95 1zx8 s LYS 116 CO 0.28 -0.44 -0.12 0.54 -0.92 0.00 0.00 175.35 174.69 1zx8 s VAL 117 N -1.92 0.99 -0.19 3.17 0.11 -0.40 -3.48 120.40 118.67 1zx8 s VAL 117 Ca 0.67 -0.47 -0.07 0.00 -2.93 0.00 0.00 61.98 59.18 1zx8 s VAL 117 Cb -0.18 -0.87 -0.04 0.00 -1.53 0.00 0.00 36.38 33.76 1zx8 s VAL 117 CO 0.21 0.30 0.05 0.00 -3.33 0.00 0.00 175.10 172.33 1zx8 s ALA 118 N 0.19 3.29 -0.28 1.54 0.00 -0.30 -1.06 121.76 125.14 1zx8 s ALA 118 Ca -0.04 -0.83 -0.07 0.00 0.00 0.00 0.00 51.96 51.02 1zx8 s ALA 118 Cb -0.10 -1.89 -0.00 0.00 0.00 0.00 0.00 23.12 21.13 1zx8 s ALA 118 CO 0.01 0.06 0.06 0.08 0.00 0.00 0.00 175.76 175.97 1zx8 s VAL 119 N 0.61 3.98 0.10 0.00 1.01 0.20 -1.35 120.40 124.95 1zx8 s VAL 119 Ca 0.02 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.49 1zx8 s VAL 119 Cb -0.13 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1zx8 s VAL 119 CO 0.02 0.18 -0.08 -0.13 0.00 0.00 0.00 175.10 175.09 1zx8 s ARG 120 N 1.53 0.86 0.27 2.72 1.81 -0.24 -2.66 118.95 123.24 1zx8 s ARG 120 Ca 0.04 -1.28 -0.29 0.00 -1.72 0.00 0.00 55.73 52.47 1zx8 s ARG 120 Cb -0.16 -0.34 -0.10 0.00 -0.45 0.00 0.00 34.95 33.90 1zx8 s ARG 120 CO 0.02 0.02 1.25 -0.06 -0.68 0.00 0.00 175.30 175.85 1zx8 s PHE 121 N -3.21 3.26 0.54 -0.53 0.08 -1.26 -0.02 117.98 116.85 1zx8 s PHE 121 Ca 0.10 1.43 -0.22 0.00 0.12 0.00 0.00 56.93 58.36 1zx8 s PHE 121 Cb 0.02 -3.55 -0.05 0.00 -0.57 0.00 0.00 43.02 38.88 1zx8 s PHE 121 CO -0.03 -1.51 1.31 0.00 -0.10 0.00 0.00 175.22 174.90 1zx8 s ALA 122 N -0.71 2.81 -1.37 5.36 0.00 -0.61 -4.51 121.76 122.74 1zx8 s ALA 122 Ca 0.50 1.24 0.26 0.00 0.00 0.00 0.00 51.96 53.97 1zx8 s ALA 122 Cb -0.36 -3.53 0.76 0.00 0.00 0.00 0.00 23.12 19.99 1zx8 s ALA 122 CO 0.45 -1.25 1.58 0.43 0.00 0.00 0.00 175.76 176.96 1zx8 n SER 123 N -1.02 0.65 0.00 0.00 7.64 -1.26 -4.95 113.62 114.67 1zx8 n SER 123 Ca 0.10 -0.47 0.00 0.00 1.01 0.00 0.00 58.87 59.51 1zx8 n SER 123 Cb 0.46 0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 1zx8 n SER 123 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49