#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zx8 s HIS -3 N 0.00 2.05 0.18 4.41 0.00 -1.26 -5.16 115.29 115.51 1zx8 s HIS -3 Ca 0.00 -0.64 -0.00 0.00 -3.00 0.00 0.00 55.06 51.41 1zx8 s HIS -3 Cb 0.00 -1.16 -0.04 0.00 -4.00 0.00 0.00 32.58 27.38 1zx8 s HIS -3 CO 0.00 0.36 0.08 -1.01 -1.00 0.00 0.00 174.74 173.17 1zx8 s HIS -2 N -2.91 1.10 -0.15 0.38 4.02 -1.26 -5.16 115.29 111.30 1zx8 s HIS -2 Ca 0.30 -1.24 -0.07 0.00 1.02 0.00 0.00 55.06 55.07 1zx8 s HIS -2 Cb 0.03 -0.59 -0.04 0.00 -1.02 0.00 0.00 32.58 30.96 1zx8 s HIS -2 CO 0.13 -0.49 0.09 -1.01 1.02 0.00 0.00 174.74 174.48 1zx8 s HIS -1 N -3.99 3.38 0.00 1.40 3.76 -1.26 -5.07 115.29 113.51 1zx8 s HIS -1 Ca 0.31 0.29 0.00 0.00 -0.15 0.00 0.00 55.06 55.50 1zx8 s HIS -1 Cb 0.07 -2.01 0.00 0.00 1.11 0.00 0.00 32.58 31.76 1zx8 s HIS -1 CO 0.07 0.41 0.00 0.72 -0.85 0.00 0.00 174.74 175.09 1zx8 n HIS 0 N 2.83 0.00 -3.73 1.40 -0.00 -1.26 -1.18 115.22 113.28 1zx8 n HIS 0 Ca -0.18 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.42 1zx8 n HIS 0 Cb 0.53 0.00 -0.13 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 1.26 0.24 -0.06 -0.41 0.52 -1.26 -4.91 118.95 114.32 1zx8 s ARG 2 Ca 0.00 0.56 0.03 0.00 -0.52 0.00 0.00 55.73 55.80 1zx8 s ARG 2 Cb 0.00 -0.09 0.01 0.00 0.52 0.00 0.00 34.95 35.39 1zx8 s ARG 2 CO 0.00 -0.16 -0.14 0.08 0.02 0.00 0.00 175.30 175.11 1zx8 s VAL 3 N 1.22 1.23 -0.11 3.52 1.01 -0.22 -1.59 120.40 125.46 1zx8 s VAL 3 Ca -0.09 -0.54 -0.15 0.00 0.00 0.00 0.00 61.98 61.20 1zx8 s VAL 3 Cb -0.10 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 1zx8 s VAL 3 CO -0.09 0.37 0.35 -0.70 0.00 0.00 0.00 175.10 175.04 1zx8 s GLU 4 N 0.56 4.13 -0.28 2.72 2.12 0.84 -0.68 118.70 128.10 1zx8 s GLU 4 Ca -0.14 0.24 -0.05 0.00 0.36 0.00 0.00 54.97 55.39 1zx8 s GLU 4 Cb -0.15 -3.36 0.02 0.00 0.26 0.00 0.00 34.13 30.90 1zx8 s GLU 4 CO 0.04 0.38 0.03 -0.51 -0.54 0.00 0.00 175.26 174.66 1zx8 s LEU 5 N -0.01 3.68 -0.29 2.70 1.43 -0.49 -0.91 118.68 124.78 1zx8 s LEU 5 Ca 0.20 -0.85 -0.08 0.00 -1.03 0.00 0.00 54.13 52.38 1zx8 s LEU 5 Cb -0.14 -1.79 -0.01 0.00 0.03 0.00 0.00 46.19 44.28 1zx8 s LEU 5 CO 0.08 -0.19 0.11 -0.76 0.23 0.00 0.00 176.35 175.82 1zx8 s LEU 6 N 1.41 3.85 0.00 1.79 1.43 -0.31 -1.70 118.68 125.16 1zx8 s LEU 6 Ca 0.01 -0.51 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 1zx8 s LEU 6 Cb -0.17 -1.94 0.03 0.00 0.03 0.00 0.00 46.19 44.14 1zx8 s LEU 6 CO -0.00 -0.15 0.27 0.49 0.23 0.00 0.00 176.35 177.19 1zx8 n PHE 7 N 4.93 -2.27 0.15 0.29 3.72 -0.07 -0.95 117.46 123.25 1zx8 n PHE 7 Ca -0.15 -0.86 -0.25 0.00 -0.05 0.00 0.00 57.45 56.15 1zx8 n PHE 7 Cb 0.49 -0.21 -0.16 0.00 -0.94 0.00 0.00 39.48 38.67 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 0.54 -0.01 -1.08 5.08 -1.94 -3.37 114.58 113.80 1zx8 h GLU 8 Ca -0.12 -0.92 0.00 0.00 -1.00 0.00 0.00 59.36 57.32 1zx8 h GLU 8 Cb 0.49 0.34 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1zx8 h GLU 8 CO 0.17 1.44 -0.43 0.43 -1.00 0.00 0.00 179.01 179.62 1zx8 n SER 9 N -3.71 1.70 -1.06 1.42 7.64 -1.26 -5.03 113.62 113.31 1zx8 n SER 9 Ca -0.17 -1.31 0.00 0.00 1.01 0.00 0.00 58.87 58.40 1zx8 n SER 9 Cb 1.11 0.40 0.00 0.00 -1.01 0.00 0.00 64.21 64.71 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 1.40 0.39 3.42 0.23 0.00 -1.26 -4.89 105.19 104.48 1zx8 n GLY 10 Ca 0.10 -0.80 -0.11 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.00 1.27 0.25 1.61 -2.85 -1.26 -0.90 119.74 115.86 1zx8 s LYS 11 Ca 0.01 -0.54 -0.08 0.00 -1.00 0.00 0.00 55.97 54.35 1zx8 s LYS 11 Cb -0.00 0.57 -0.01 0.00 -2.06 0.00 0.00 37.83 36.33 1zx8 s LYS 11 CO -0.00 -0.55 0.38 0.00 0.10 0.00 0.00 175.35 175.29 1zx8 s VAL 13 N -3.90 1.58 0.15 0.00 1.01 0.16 -1.40 120.40 118.00 1zx8 s VAL 13 Ca 0.28 -0.81 0.10 0.00 0.00 0.00 0.00 61.98 61.55 1zx8 s VAL 13 Cb 0.01 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 1zx8 s VAL 13 CO 0.12 0.45 -0.24 0.27 0.00 0.00 0.00 175.10 175.70 1zx8 s ILE 14 N -0.13 2.12 -0.19 2.22 -4.36 0.15 -0.68 121.20 120.34 1zx8 s ILE 14 Ca -0.01 -1.83 -0.02 0.00 -0.26 0.00 0.00 60.65 58.53 1zx8 s ILE 14 Cb -0.11 -1.93 -0.01 0.00 1.25 0.00 0.00 42.46 41.66 1zx8 s ILE 14 CO 0.02 -0.06 -0.10 -0.62 0.24 0.00 0.00 174.94 174.42 1zx8 s ASP 15 N -2.31 3.99 -0.09 4.36 2.15 0.69 -1.06 116.67 124.40 1zx8 s ASP 15 Ca 0.15 -0.42 0.01 0.00 0.43 0.00 0.00 52.55 52.72 1zx8 s ASP 15 Cb -0.09 -1.65 -0.02 0.00 -0.30 0.00 0.00 42.92 40.86 1zx8 s ASP 15 CO 0.07 0.04 -0.11 -0.76 -0.17 0.00 0.00 175.17 174.24 1zx8 s LEU 16 N 1.10 2.90 -0.22 -1.34 1.43 -1.26 -1.66 118.68 119.62 1zx8 s LEU 16 Ca 0.01 -0.18 -0.27 0.00 -1.03 0.00 0.00 54.13 52.66 1zx8 s LEU 16 Cb -0.15 -1.63 -0.00 0.00 0.03 0.00 0.00 46.19 44.44 1zx8 s LEU 16 CO -0.02 0.28 0.92 0.21 0.23 0.00 0.00 176.35 177.97 1zx8 s ASN 17 N -0.32 6.97 0.00 2.29 3.84 0.09 -4.26 114.94 123.56 1zx8 s ASN 17 Ca 0.03 1.21 0.22 0.00 0.21 0.00 0.00 52.86 54.53 1zx8 s ASN 17 Cb -0.13 -2.49 1.04 0.00 -0.55 0.00 0.00 41.25 39.13 1zx8 s ASN 17 CO 0.02 -0.56 1.70 -0.62 -2.79 0.00 0.00 177.10 174.85 1zx8 n GLU 18 N 5.99 0.20 0.27 0.43 1.02 -0.33 -2.62 120.64 125.61 1zx8 n GLU 18 Ca 0.08 0.10 0.12 0.00 -0.02 0.00 0.00 57.16 57.44 1zx8 n GLU 18 Cb 0.47 -1.50 0.75 0.00 -0.02 0.00 0.00 31.44 31.15 1zx8 n GLU 18 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1zx8 h GLU 19 N 0.00 0.00 -6.19 3.49 3.07 -1.92 -3.41 114.58 109.62 1zx8 h GLU 19 Ca 0.00 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.31 1zx8 h GLU 19 Cb 0.26 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.13 1zx8 h GLU 19 CO 0.00 0.09 0.13 0.71 -1.40 0.00 0.00 179.01 178.54 1zx8 s TYR 20 N -4.39 3.67 0.19 4.33 2.02 -1.08 -4.96 117.35 117.14 1zx8 s TYR 20 Ca -0.04 1.38 -0.12 0.00 -0.37 0.00 0.00 57.07 57.92 1zx8 s TYR 20 Cb 0.14 -2.80 0.20 0.00 -0.40 0.00 0.00 41.96 39.10 1zx8 s TYR 20 CO 0.59 0.21 1.73 1.49 -1.57 0.00 0.00 175.55 178.00 1zx8 h GLU 21 N 6.07 0.30 -0.60 -0.62 4.57 -1.91 -1.67 114.58 120.73 1zx8 h GLU 21 Ca -0.43 -0.02 0.07 0.00 -1.18 0.00 0.00 59.36 57.80 1zx8 h GLU 21 Cb 1.20 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.69 1zx8 h GLU 21 CO 0.72 0.20 0.40 -0.24 -1.18 0.00 0.00 179.01 178.92 1zx8 h VAL 22 N 0.31 0.97 -0.45 0.32 3.04 -1.92 -1.01 116.25 117.51 1zx8 h VAL 22 Ca 0.26 -0.19 -0.07 0.00 -1.01 0.00 0.00 66.70 65.70 1zx8 h VAL 22 Cb 0.32 0.38 -0.02 0.00 -2.01 0.00 0.00 31.29 29.96 1zx8 h VAL 22 CO -0.29 0.10 0.02 0.58 -1.01 0.00 0.00 177.57 176.96 1zx8 h VAL 23 N 0.54 1.26 -0.41 1.51 2.07 -1.62 0.30 116.25 119.90 1zx8 h VAL 23 Ca 0.27 -1.01 0.04 0.00 0.82 0.00 0.00 66.70 66.81 1zx8 h VAL 23 Cb 0.35 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1zx8 h VAL 23 CO -0.08 0.35 0.19 0.11 0.02 0.00 0.00 177.57 178.16 1zx8 h LYS 24 N 0.63 0.37 -0.23 1.57 1.57 -0.72 -0.29 116.57 119.48 1zx8 h LYS 24 Ca 0.13 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.74 1zx8 h LYS 24 Cb 0.47 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1zx8 h LYS 24 CO 0.02 0.24 -0.42 -0.07 -0.57 0.00 0.00 179.45 178.66 1zx8 h LEU 25 N 0.38 0.76 -0.67 2.94 3.38 -1.03 -2.93 115.31 118.13 1zx8 h LEU 25 Ca 0.18 -0.54 0.08 0.00 0.09 0.00 0.00 57.88 57.70 1zx8 h LEU 25 Cb 0.12 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 1zx8 h LEU 25 CO -0.15 1.15 0.33 -0.07 0.09 0.00 0.00 178.44 179.79 1zx8 h LEU 26 N 0.39 0.43 -0.96 1.67 3.38 -0.29 -2.49 115.31 117.45 1zx8 h LEU 26 Ca 0.01 0.06 0.16 0.00 0.09 0.00 0.00 57.88 58.20 1zx8 h LEU 26 Cb 1.02 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.65 1zx8 h LEU 26 CO 0.09 0.26 0.56 0.50 0.09 0.00 0.00 178.44 179.94 1zx8 h LYS 27 N 0.58 0.75 0.00 1.13 3.64 -0.86 -0.04 116.57 121.76 1zx8 h LYS 27 Ca 0.32 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1zx8 h LYS 27 Cb 0.32 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1zx8 h LYS 27 CO -0.25 0.50 0.00 0.93 -2.27 0.00 0.00 179.45 178.36 1zx8 h GLU 28 N 0.77 0.00 0.00 1.90 3.07 -1.37 -3.07 114.58 115.89 1zx8 h GLU 28 Ca 0.53 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 1zx8 h GLU 28 Cb 0.73 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 1zx8 h GLU 28 CO -0.35 0.00 -1.19 1.63 -1.40 0.00 0.00 179.01 177.70 1zx8 n LYS 29 N -2.39 0.31 -2.23 2.33 4.76 -0.06 -4.93 118.16 115.94 1zx8 n LYS 29 Ca 0.02 -0.03 -0.41 0.00 -2.87 0.00 0.00 58.31 55.01 1zx8 n LYS 29 Cb 0.26 -1.57 -0.03 0.00 -1.84 0.00 0.00 35.03 31.85 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 -3.22 3.21 0.23 -0.18 1.01 -1.04 -3.62 121.20 117.60 1zx8 s ILE 30 Ca 0.02 1.02 -0.30 0.00 0.00 0.00 0.00 60.65 61.39 1zx8 s ILE 30 Cb 0.14 -3.65 -0.09 0.00 0.01 0.00 0.00 42.46 38.88 1zx8 s ILE 30 CO 0.83 0.16 0.97 -2.16 0.00 0.00 0.00 174.94 174.75 1zx8 s PRO 31 N -0.28 4.80 0.20 2.79 0.04 -1.26 -5.03 135.00 136.26 1zx8 s PRO 31 Ca 0.55 1.54 -0.07 0.00 0.04 0.00 0.00 61.00 63.06 1zx8 s PRO 31 Cb -0.36 -3.28 -0.02 0.00 0.04 0.00 0.00 34.50 30.88 1zx8 s PRO 31 CO 0.39 0.43 0.29 -0.59 0.04 0.00 0.00 177.00 177.55 1zx8 s PHE 32 N -1.02 0.67 0.20 0.56 -0.12 -1.11 -5.02 117.98 112.15 1zx8 s PHE 32 Ca 0.42 -0.99 0.08 0.00 -0.05 0.00 0.00 56.93 56.39 1zx8 s PHE 32 Cb -0.27 -0.17 -0.05 0.00 -0.63 0.00 0.00 43.02 41.91 1zx8 s PHE 32 CO 0.33 -0.78 -0.15 -1.21 -0.05 0.00 0.00 175.22 173.36 1zx8 s GLU 33 N -4.06 1.31 0.06 1.99 8.01 -1.26 -0.23 118.70 124.52 1zx8 s GLU 33 Ca 0.27 -1.55 -0.01 0.00 0.01 0.00 0.00 54.97 53.69 1zx8 s GLU 33 Cb 0.03 -1.15 0.00 0.00 -4.31 0.00 0.00 34.13 28.71 1zx8 s GLU 33 CO 0.07 0.20 0.10 0.45 0.01 0.00 0.00 175.26 176.10 1zx8 n SER 34 N -0.25 -0.30 -4.14 -0.19 2.88 -0.35 -4.99 113.62 106.29 1zx8 n SER 34 Ca -0.09 -1.30 -0.25 0.00 -1.33 0.00 0.00 58.87 55.91 1zx8 n SER 34 Cb 0.60 0.52 -0.16 0.00 -0.75 0.00 0.00 64.21 64.42 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 -2.65 1.33 0.11 2.46 1.01 -1.26 -1.36 120.40 120.05 1zx8 s VAL 35 Ca 0.04 -0.70 -0.18 0.00 0.00 0.00 0.00 61.98 61.14 1zx8 s VAL 35 Cb -0.00 -1.12 -0.07 0.00 0.00 0.00 0.00 36.38 35.18 1zx8 s VAL 35 CO 0.03 0.38 0.58 -0.69 0.00 0.00 0.00 175.10 175.40 1zx8 s VAL 36 N -0.25 4.76 0.19 2.92 1.01 0.12 -4.42 120.40 124.72 1zx8 s VAL 36 Ca 0.03 1.10 0.07 0.00 0.00 0.00 0.00 61.98 63.18 1zx8 s VAL 36 Cb -0.08 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 1zx8 s VAL 36 CO 0.00 0.42 -0.13 0.20 0.00 0.00 0.00 175.10 175.60 1zx8 s ASN 37 N -1.36 2.30 0.15 3.32 0.01 -0.34 0.51 114.94 119.54 1zx8 s ASN 37 Ca 0.33 -1.02 0.08 0.00 -0.71 0.00 0.00 52.86 51.54 1zx8 s ASN 37 Cb -0.18 -0.09 -0.04 0.00 0.41 0.00 0.00 41.25 41.35 1zx8 s ASN 37 CO 0.19 -0.23 -0.19 0.42 -1.51 0.00 0.00 177.10 175.79 1zx8 s THR 38 N -3.10 1.80 -0.36 1.60 -4.23 -1.26 -0.78 115.64 109.31 1zx8 s THR 38 Ca 0.21 -1.86 0.02 0.00 -1.18 0.00 0.00 61.69 58.87 1zx8 s THR 38 Cb 0.01 -1.80 0.15 0.00 1.34 0.00 0.00 72.50 72.19 1zx8 s THR 38 CO 0.05 -0.28 0.30 0.86 -0.54 0.00 0.00 174.62 175.01 1zx8 s TRP 39 N -1.91 0.13 0.00 3.99 -0.00 -0.48 -5.00 118.94 115.66 1zx8 s TRP 39 Ca 0.14 -1.14 0.00 0.00 -0.00 0.00 0.00 56.10 55.11 1zx8 s TRP 39 Cb -0.06 -0.63 0.00 0.00 -0.00 0.00 0.00 33.47 32.78 1zx8 s TRP 39 CO 0.06 -0.91 0.00 0.41 -0.00 0.00 0.00 176.95 176.51 1zx8 n GLY 40 N 4.21 3.16 2.68 5.86 0.00 -1.26 -2.90 105.19 116.94 1zx8 n GLY 40 Ca 0.11 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 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 14.00 2.85 -4.27 1.61 1.02 0.10 -4.79 120.64 131.16 1zx8 n GLU 41 Ca 0.00 -3.03 -0.20 0.00 -0.02 0.00 0.00 57.16 53.90 1zx8 n GLU 41 Cb 0.00 -2.24 -0.16 0.00 -0.02 0.00 0.00 31.44 29.02 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 -2.82 0.95 -0.11 3.49 2.12 -1.14 -1.51 118.70 119.69 1zx8 s GLU 42 Ca 0.55 -0.19 -0.02 0.00 0.36 0.00 0.00 54.97 55.66 1zx8 s GLU 42 Cb 0.39 -0.90 -0.03 0.00 0.26 0.00 0.00 34.13 33.84 1zx8 s GLU 42 CO -0.29 -0.02 -0.01 0.42 -0.54 0.00 0.00 175.26 174.82 1zx8 s ILE 43 N 0.67 4.20 0.02 -3.70 1.01 -0.61 -1.38 121.20 121.42 1zx8 s ILE 43 Ca -0.10 -0.27 -0.06 0.00 0.00 0.00 0.00 60.65 60.21 1zx8 s ILE 43 Cb -0.13 -2.79 -0.01 0.00 0.01 0.00 0.00 42.46 39.55 1zx8 s ILE 43 CO 0.01 0.57 0.11 -0.72 0.00 0.00 0.00 174.94 174.91 1zx8 s TYR 44 N -0.50 0.13 -0.06 3.97 1.13 0.03 -0.09 117.35 121.97 1zx8 s TYR 44 Ca 0.09 -0.34 -0.22 0.00 -1.41 0.00 0.00 57.07 55.18 1zx8 s TYR 44 Cb -0.12 -0.10 0.05 0.00 -1.10 0.00 0.00 41.96 40.69 1zx8 s TYR 44 CO 0.02 -0.33 0.50 -0.59 -2.51 0.00 0.00 175.55 172.65 1zx8 s PHE 45 N -2.05 -0.45 0.57 -3.49 -0.12 -0.74 -1.20 117.98 110.49 1zx8 s PHE 45 Ca -0.10 0.81 -0.17 0.00 -0.05 0.00 0.00 56.93 57.43 1zx8 s PHE 45 Cb -0.04 0.25 -0.05 0.00 -0.63 0.00 0.00 43.02 42.55 1zx8 s PHE 45 CO -0.02 -0.47 1.06 -1.54 -0.05 0.00 0.00 175.22 174.20 1zx8 s SER 46 N -1.03 5.90 0.14 1.98 1.04 -1.26 -1.02 113.70 119.45 1zx8 s SER 46 Ca -0.10 1.86 0.03 0.00 0.48 0.00 0.00 55.95 58.22 1zx8 s SER 46 Cb -0.03 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.51 1zx8 s SER 46 CO 0.06 -1.09 -0.06 0.42 0.98 0.00 0.00 173.24 173.55 1zx8 s THR 47 N -2.31 0.93 -0.12 2.02 -4.23 -0.51 -4.76 115.64 106.66 1zx8 s THR 47 Ca 0.65 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 1zx8 s THR 47 Cb -0.17 -1.89 0.07 0.00 1.34 0.00 0.00 72.50 71.85 1zx8 s THR 47 CO 0.33 -0.70 1.05 -0.81 -0.54 0.00 0.00 174.62 173.94 1zx8 n PRO 48 N -0.18 1.15 -4.74 3.99 -0.04 -1.26 -4.80 135.00 129.11 1zx8 n PRO 48 Ca -0.10 -0.30 -0.26 0.00 -0.04 0.00 0.00 63.50 62.81 1zx8 n PRO 48 Cb 0.61 -1.16 -0.16 0.00 -0.04 0.00 0.00 33.50 32.75 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 -0.40 1.33 -0.38 0.52 1.01 -1.26 -5.06 120.40 116.15 1zx8 s VAL 49 Ca 0.06 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.43 1zx8 s VAL 49 Cb 0.05 -1.17 0.11 0.00 0.00 0.00 0.00 36.38 35.37 1zx8 s VAL 49 CO 0.01 0.39 0.13 0.21 0.00 0.00 0.00 175.10 175.85 1zx8 s ASN 50 N 0.32 4.28 -0.16 3.32 2.47 -1.26 -4.77 114.94 119.14 1zx8 s ASN 50 Ca -0.09 -2.25 0.00 0.00 0.42 0.00 0.00 52.86 50.93 1zx8 s ASN 50 Cb -0.14 -1.31 0.04 0.00 -1.45 0.00 0.00 41.25 38.39 1zx8 s ASN 50 CO 0.03 -0.34 -0.09 -0.69 -3.72 0.00 0.00 177.10 172.29 1zx8 s VAL 51 N 0.79 1.33 0.01 -5.21 1.01 -1.26 -5.02 120.40 112.04 1zx8 s VAL 51 Ca 0.13 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.51 1zx8 s VAL 51 Cb -0.21 -1.40 -0.23 0.00 0.00 0.00 0.00 36.38 34.54 1zx8 s VAL 51 CO -0.10 0.24 0.88 1.56 0.00 0.00 0.00 175.10 177.68 1zx8 h GLN 52 N 8.08 0.06 0.00 2.72 1.08 -1.97 -3.43 115.11 121.64 1zx8 h GLN 52 Ca -0.29 -0.10 -0.07 0.00 -1.45 0.00 0.00 58.65 56.74 1zx8 h GLN 52 Cb 1.12 0.04 0.03 0.00 -0.05 0.00 0.00 27.48 28.62 1zx8 h GLN 52 CO 0.45 0.79 0.05 1.63 -0.95 0.00 0.00 178.83 180.80 1zx8 n LYS 53 N -3.23 -0.89 0.00 1.46 4.01 -1.26 -4.92 118.16 113.32 1zx8 n LYS 53 Ca -0.12 -0.34 0.00 0.00 -0.51 0.00 0.00 58.31 57.34 1zx8 n LYS 53 Cb 1.02 -0.27 0.00 0.00 -0.51 0.00 0.00 35.03 35.26 1zx8 n LYS 53 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1zx8 n GLU 55 N -1.85 0.40 -3.09 1.97 4.71 -1.26 -4.93 120.64 116.59 1zx8 n GLU 55 Ca 0.03 0.00 -0.24 0.00 -0.01 0.00 0.00 57.16 56.94 1zx8 n GLU 55 Cb 0.11 -0.56 -0.04 0.00 -1.01 0.00 0.00 31.44 29.93 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 -0.89 2.93 -4.75 1.62 5.15 -1.26 -5.09 115.26 112.98 1zx8 n ASN 56 Ca 0.00 -3.38 -0.41 0.00 -0.60 0.00 0.00 54.58 50.19 1zx8 n ASN 56 Cb 0.06 -0.60 -0.03 0.00 -0.53 0.00 0.00 39.78 38.68 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 -2.89 4.49 -0.02 1.20 0.04 -1.26 -1.51 135.00 135.05 1zx8 s PRO 57 Ca 0.44 1.94 0.01 0.00 0.04 0.00 0.00 61.00 63.43 1zx8 s PRO 57 Cb 0.28 -3.20 0.01 0.00 0.04 0.00 0.00 34.50 31.64 1zx8 s PRO 57 CO -0.11 -0.06 -0.04 1.03 0.04 0.00 0.00 177.00 177.87 1zx8 s ARG 58 N -0.70 0.49 -0.00 4.56 1.81 0.05 -4.93 118.95 120.22 1zx8 s ARG 58 Ca 0.51 -0.09 0.20 0.00 -1.72 0.00 0.00 55.73 54.63 1zx8 s ARG 58 Cb -0.34 -0.54 -0.23 0.00 -0.45 0.00 0.00 34.95 33.40 1zx8 s ARG 58 CO 0.40 -0.01 0.84 0.39 -0.68 0.00 0.00 175.30 176.25 1zx8 n GLU 59 N 3.56 0.28 -4.33 3.54 1.02 -1.26 -1.92 120.64 121.54 1zx8 n GLU 59 Ca -0.20 -0.01 -0.20 0.00 -0.02 0.00 0.00 57.16 56.73 1zx8 n GLU 59 Cb 0.54 -1.46 -0.13 0.00 -0.02 0.00 0.00 31.44 30.36 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 -2.96 1.09 0.32 2.62 1.01 -1.26 -4.00 120.40 117.23 1zx8 s VAL 60 Ca 0.07 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 61.05 1zx8 s VAL 60 Cb 0.15 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 1zx8 s VAL 60 CO 0.84 -0.03 0.13 0.68 0.00 0.00 0.00 175.10 176.72 1zx8 s VAL 61 N -0.90 0.55 0.13 2.92 -7.23 -0.34 -4.99 120.40 110.55 1zx8 s VAL 61 Ca 0.01 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.26 1zx8 s VAL 61 Cb -0.08 -2.54 -0.04 0.00 0.56 0.00 0.00 36.38 34.28 1zx8 s VAL 61 CO 0.01 0.00 -0.11 -1.61 -0.31 0.00 0.00 175.10 173.09 1zx8 s GLU 62 N -3.84 2.06 0.07 4.82 2.02 -1.26 -4.06 118.70 118.52 1zx8 s GLU 62 Ca 0.33 -1.12 -0.37 0.00 0.02 0.00 0.00 54.97 53.83 1zx8 s GLU 62 Cb 0.05 -2.24 -0.18 0.00 0.10 0.00 0.00 34.13 31.87 1zx8 s GLU 62 CO 0.16 0.48 1.22 -0.89 0.02 0.00 0.00 175.26 176.25 1zx8 n ILE 63 N 0.50 0.16 -0.02 -1.63 5.41 -1.26 -1.06 119.36 121.46 1zx8 n ILE 63 Ca -0.13 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.58 1zx8 n ILE 63 Cb 0.53 -0.57 0.00 0.00 -0.71 0.00 0.00 39.64 38.90 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 2.16 1.18 3.77 7.39 0.00 0.12 -5.00 105.19 114.80 1zx8 n GLY 64 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.81 6.21 -0.21 1.61 1.01 -0.22 -0.17 116.67 122.09 1zx8 s ASP 65 Ca 0.00 2.71 -0.05 0.00 0.71 0.00 0.00 52.55 55.92 1zx8 s ASP 65 Cb 0.00 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.27 1zx8 s ASP 65 CO 0.00 -0.92 -0.01 -0.69 0.21 0.00 0.00 175.17 173.75 1zx8 s VAL 66 N -1.25 3.76 0.23 -1.27 1.01 -0.22 -1.32 120.40 121.35 1zx8 s VAL 66 Ca 0.58 -0.37 0.12 0.00 0.00 0.00 0.00 61.98 62.30 1zx8 s VAL 66 Cb -0.39 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 1zx8 s VAL 66 CO 0.50 0.42 -0.21 -0.83 0.00 0.00 0.00 175.10 174.98 1zx8 s GLY 67 N 1.18 1.78 -0.13 4.51 0.00 -0.02 -1.20 107.32 113.45 1zx8 s GLY 67 Ca 0.03 -1.73 -0.02 0.00 0.00 0.00 0.00 44.72 43.00 1zx8 s GLY 67 CO 0.01 -1.79 -0.08 -0.47 0.00 0.00 0.00 173.10 170.77 1zx8 s TYR 68 N -2.03 2.92 -0.38 1.90 5.04 0.25 -0.04 117.35 125.01 1zx8 s TYR 68 Ca 0.25 -0.39 -0.00 0.00 -2.44 0.00 0.00 57.07 54.49 1zx8 s TYR 68 Cb -0.07 -1.88 0.10 0.00 0.35 0.00 0.00 41.96 40.47 1zx8 s TYR 68 CO 0.12 -0.06 0.13 -0.46 -1.34 0.00 0.00 175.55 173.95 1zx8 s TRP 69 N 0.20 3.63 0.27 4.97 -0.00 0.24 -0.65 118.94 127.60 1zx8 s TRP 69 Ca -0.05 -2.60 -0.01 0.00 -0.00 0.00 0.00 56.10 53.44 1zx8 s TRP 69 Cb -0.14 -3.05 0.49 0.00 -0.00 0.00 0.00 33.47 30.77 1zx8 s TRP 69 CO 0.04 -0.96 1.83 -1.35 -0.00 0.00 0.00 176.95 176.51 1zx8 h PRO 70 N 7.89 0.92 -0.37 5.86 0.11 -1.84 -1.65 132.00 142.90 1zx8 h PRO 70 Ca -0.10 -0.06 0.08 0.00 0.11 0.00 0.00 66.00 66.04 1zx8 h PRO 70 Cb 1.04 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.92 1zx8 h PRO 70 CO 0.62 0.61 0.26 -1.35 -0.21 0.00 0.00 178.00 177.93 1zx8 h PRO 71 N 0.94 0.12 -0.38 1.05 0.11 -1.95 -1.75 132.00 130.14 1zx8 h PRO 71 Ca 0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.56 1zx8 h PRO 71 Cb 0.42 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1zx8 h PRO 71 CO -0.25 0.08 0.00 0.41 -0.21 0.00 0.00 178.00 178.03 1zx8 n GLY 72 N -1.57 2.37 4.15 -0.55 0.00 -1.00 -4.95 105.19 103.64 1zx8 n GLY 72 Ca 0.05 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 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 0.77 -3.42 -4.36 1.61 5.02 -0.66 -4.42 118.16 112.69 1zx8 n LYS 73 Ca 0.14 0.40 -0.34 0.00 -2.02 0.00 0.00 58.31 56.48 1zx8 n LYS 73 Cb 0.45 -5.03 -0.11 0.00 -0.02 0.00 0.00 35.03 30.32 1zx8 n LYS 73 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zx8 s ALA 74 N -3.41 3.15 0.04 7.82 0.00 -0.69 -1.42 121.76 127.25 1zx8 s ALA 74 Ca 0.61 -0.81 -0.29 0.00 0.00 0.00 0.00 51.96 51.47 1zx8 s ALA 74 Cb -0.33 -1.54 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 1zx8 s ALA 74 CO 0.91 0.37 0.93 -0.51 0.00 0.00 0.00 175.76 177.47 1zx8 s LEU 75 N -0.18 4.42 -0.05 0.00 1.43 -0.19 -0.60 118.68 123.51 1zx8 s LEU 75 Ca 0.04 1.65 0.04 0.00 -1.03 0.00 0.00 54.13 54.84 1zx8 s LEU 75 Cb -0.13 -3.51 -0.00 0.00 0.03 0.00 0.00 46.19 42.58 1zx8 s LEU 75 CO 0.02 -0.16 -0.19 0.00 0.23 0.00 0.00 176.35 176.26 1zx8 s LEU 77 N 0.07 2.80 -0.40 0.00 1.43 0.88 -0.84 118.68 122.62 1zx8 s LEU 77 Ca -0.06 -0.73 -0.14 0.00 -1.03 0.00 0.00 54.13 52.17 1zx8 s LEU 77 Cb -0.13 -1.61 0.02 0.00 0.03 0.00 0.00 46.19 44.50 1zx8 s LEU 77 CO 0.03 -0.07 0.28 -0.36 0.23 0.00 0.00 176.35 176.46 1zx8 s PHE 78 N 1.33 3.24 -0.06 0.29 0.08 -0.43 -1.57 117.98 120.87 1zx8 s PHE 78 Ca 0.02 -0.69 0.08 0.00 0.12 0.00 0.00 56.93 56.46 1zx8 s PHE 78 Cb -0.15 -2.56 0.13 0.00 -0.57 0.00 0.00 43.02 39.87 1zx8 s PHE 78 CO -0.07 -0.61 1.04 1.97 -0.10 0.00 0.00 175.22 177.45 1zx8 n PHE 79 N 5.12 0.00 -3.46 0.36 -1.74 -0.57 0.15 117.46 117.32 1zx8 n PHE 79 Ca -0.11 -0.67 0.00 0.00 -0.56 0.00 0.00 57.45 56.11 1zx8 n PHE 79 Cb 0.47 -0.09 0.00 0.00 1.52 0.00 0.00 39.48 41.37 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 -0.87 -1.06 3.77 4.97 0.00 -1.02 -4.90 105.19 106.08 1zx8 n GLY 80 Ca 0.07 -0.95 -0.38 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.92 4.13 0.55 1.61 1.02 -1.26 -4.54 119.74 120.32 1zx8 s LYS 81 Ca 0.00 1.75 -0.04 0.00 0.02 0.00 0.00 55.97 57.70 1zx8 s LYS 81 Cb 0.00 -2.68 0.00 0.00 -0.52 0.00 0.00 37.83 34.63 1zx8 s LYS 81 CO 0.00 -0.23 0.83 0.95 -0.92 0.00 0.00 175.35 175.98 1zx8 s THR 82 N -1.46 3.78 0.00 2.17 -4.23 -1.26 -0.72 115.64 113.92 1zx8 s THR 82 Ca 0.56 -0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.94 1zx8 s THR 82 Cb -0.28 -3.47 0.00 0.00 1.34 0.00 0.00 72.50 70.09 1zx8 s THR 82 CO 0.36 -0.44 0.29 -2.65 -0.54 0.00 0.00 174.62 171.64 1zx8 n PRO 83 N -2.43 0.00 -0.59 3.99 -0.02 -1.26 -4.73 135.00 129.96 1zx8 n PRO 83 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1zx8 n PRO 83 Cb 0.58 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 1zx8 n PRO 83 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1zx8 n SER 85 N 2.50 0.00 -0.06 2.55 3.41 -1.26 -5.14 113.62 115.62 1zx8 n SER 85 Ca 0.00 0.23 -0.11 0.00 -0.26 0.00 0.00 58.87 58.73 1zx8 n SER 85 Cb 0.00 -0.71 -0.04 0.00 -0.26 0.00 0.00 64.21 63.21 1zx8 n SER 85 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1zx8 n ASP 86 N -0.13 1.46 -0.86 4.04 -0.08 -1.26 -4.77 116.55 114.95 1zx8 n ASP 86 Ca 0.00 0.24 0.07 0.00 -1.51 0.00 0.00 54.79 53.59 1zx8 n ASP 86 Cb 0.00 -0.55 0.21 0.00 2.34 0.00 0.00 41.12 43.11 1zx8 n ASP 86 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1zx8 n ASP 87 N -3.96 3.31 -3.69 1.67 3.85 -1.26 -5.01 116.55 111.45 1zx8 n ASP 87 Ca -0.19 -2.09 -0.07 0.00 -0.71 0.00 0.00 54.79 51.73 1zx8 n ASP 87 Cb 0.49 -0.33 -0.02 0.00 -1.35 0.00 0.00 41.12 39.91 1zx8 n ASP 87 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 1zx8 s LYS 88 N -1.17 1.33 -0.33 0.11 0.00 -1.26 -5.12 119.74 113.31 1zx8 s LYS 88 Ca 0.31 -0.67 -0.19 0.00 0.00 0.00 0.00 55.97 55.42 1zx8 s LYS 88 Cb 0.18 0.50 -0.01 0.00 0.00 0.00 0.00 37.83 38.49 1zx8 s LYS 88 CO 0.20 -0.60 0.59 0.42 0.00 0.00 0.00 175.35 175.95 1zx8 s ILE 89 N -3.53 4.96 -0.24 3.79 1.01 -1.26 -4.56 121.20 121.38 1zx8 s ILE 89 Ca 0.09 0.65 0.02 0.00 0.00 0.00 0.00 60.65 61.41 1zx8 s ILE 89 Cb -0.03 -3.99 0.05 0.00 0.01 0.00 0.00 42.46 38.51 1zx8 s ILE 89 CO -0.01 -0.18 -0.10 -1.58 0.00 0.00 0.00 174.94 173.07 1zx8 s GLN 90 N 2.54 2.14 0.84 2.79 0.74 -1.26 -1.20 119.66 126.26 1zx8 s GLN 90 Ca 0.23 -1.15 -0.11 0.00 0.05 0.00 0.00 55.36 54.38 1zx8 s GLN 90 Cb -0.15 -2.73 0.10 0.00 1.10 0.00 0.00 33.01 31.33 1zx8 s GLN 90 CO 0.13 -0.52 1.11 -1.25 -0.55 0.00 0.00 175.29 174.20 1zx8 s PRO 91 N 1.22 1.65 0.20 1.67 0.04 -1.26 -4.56 135.00 133.97 1zx8 s PRO 91 Ca -0.06 1.24 -0.11 0.00 0.04 0.00 0.00 61.00 62.11 1zx8 s PRO 91 Cb -0.19 -1.82 0.17 0.00 0.04 0.00 0.00 34.50 32.70 1zx8 s PRO 91 CO -0.06 -2.09 1.84 0.00 0.04 0.00 0.00 177.00 176.72 1zx8 h ALA 92 N -1.46 0.85 -2.83 8.56 0.00 -1.98 -3.44 119.26 118.96 1zx8 h ALA 92 Ca -0.45 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.12 1zx8 h ALA 92 Cb 1.25 -0.20 -0.12 0.00 0.00 0.00 0.00 17.79 18.73 1zx8 h ALA 92 CO 0.48 0.15 -0.40 -1.54 0.00 0.00 0.00 179.25 177.95 1zx8 s SER 93 N -5.70 0.96 0.25 0.00 1.04 -1.26 -5.13 113.70 103.86 1zx8 s SER 93 Ca -0.13 -1.53 -0.30 0.00 0.48 0.00 0.00 55.95 54.48 1zx8 s SER 93 Cb 0.15 0.55 -0.15 0.00 0.10 0.00 0.00 66.02 66.67 1zx8 s SER 93 CO 0.76 -1.09 1.06 0.00 0.98 0.00 0.00 173.24 174.95 1zx8 n ALA 94 N -0.51 -0.42 -2.43 5.32 0.00 -1.26 -4.91 120.51 116.30 1zx8 n ALA 94 Ca 0.04 0.41 -0.27 0.00 0.00 0.00 0.00 53.44 53.62 1zx8 n ALA 94 Cb 0.63 -2.02 -0.12 0.00 0.00 0.00 0.00 19.45 17.94 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 -0.75 2.43 -0.38 0.00 -7.23 -0.81 -4.72 120.40 108.94 1zx8 s VAL 95 Ca 0.64 -1.94 -0.26 0.00 -1.81 0.00 0.00 61.98 58.61 1zx8 s VAL 95 Cb -0.75 -2.15 0.02 0.00 0.56 0.00 0.00 36.38 34.06 1zx8 s VAL 95 CO 0.57 -0.07 0.96 0.21 -0.31 0.00 0.00 175.10 176.45 1zx8 s ASN 96 N -2.56 6.69 -0.47 4.85 2.47 0.18 -0.77 114.94 125.33 1zx8 s ASN 96 Ca 0.20 0.59 -0.26 0.00 0.42 0.00 0.00 52.86 53.81 1zx8 s ASN 96 Cb -0.08 -2.48 0.03 0.00 -1.45 0.00 0.00 41.25 37.27 1zx8 s ASN 96 CO 0.10 -0.90 0.95 -0.69 -3.72 0.00 0.00 177.10 172.83 1zx8 s VAL 97 N 3.58 4.44 -0.28 -5.21 1.01 -0.57 -0.59 120.40 122.78 1zx8 s VAL 97 Ca 0.39 0.74 0.02 0.00 0.00 0.00 0.00 61.98 63.14 1zx8 s VAL 97 Cb -0.11 -4.46 0.03 0.00 0.00 0.00 0.00 36.38 31.83 1zx8 s VAL 97 CO 0.20 -0.88 0.65 2.30 0.00 0.00 0.00 175.10 177.36 1zx8 n ILE 98 N 6.44 0.15 -3.40 2.22 -5.35 -0.34 -4.78 119.36 114.30 1zx8 n ILE 98 Ca 0.06 -0.58 0.00 0.00 -0.27 0.00 0.00 62.75 61.97 1zx8 n ILE 98 Cb 0.48 0.97 0.00 0.00 -1.74 0.00 0.00 39.64 39.35 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 0.07 -0.76 3.03 3.28 0.00 -1.20 -0.73 105.19 108.89 1zx8 n GLY 99 Ca 0.02 -0.85 -0.12 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.81 0.23 -0.03 1.61 -0.14 -0.66 -1.05 119.74 118.89 1zx8 s LYS 100 Ca 0.00 0.02 -0.30 0.00 -1.36 0.00 0.00 55.97 54.33 1zx8 s LYS 100 Cb 0.00 0.10 -0.05 0.00 -1.68 0.00 0.00 37.83 36.21 1zx8 s LYS 100 CO 0.00 -0.04 1.39 0.42 -0.76 0.00 0.00 175.35 176.36 1zx8 s ILE 101 N -0.32 3.83 -0.08 2.17 1.01 0.76 -0.22 121.20 128.34 1zx8 s ILE 101 Ca -0.04 1.16 0.09 0.00 0.00 0.00 0.00 60.65 61.86 1zx8 s ILE 101 Cb -0.03 -3.75 -0.13 0.00 0.01 0.00 0.00 42.46 38.56 1zx8 s ILE 101 CO 0.00 -0.02 0.23 1.33 0.00 0.00 0.00 174.94 176.48 1zx8 n VAL 102 N 4.82 0.00 -3.71 2.92 0.24 0.14 -4.93 118.33 117.82 1zx8 n VAL 102 Ca 0.13 -0.22 -0.12 0.00 -2.04 0.00 0.00 64.34 62.09 1zx8 n VAL 102 Cb 0.44 0.40 -0.10 0.00 -1.47 0.00 0.00 33.84 33.11 1zx8 n VAL 102 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1zx8 s GLU 103 N -2.51 0.51 0.00 7.34 2.12 -1.09 -4.94 118.70 120.13 1zx8 s GLU 103 Ca -0.02 0.72 0.00 0.00 0.36 0.00 0.00 54.97 56.02 1zx8 s GLU 103 Cb 0.06 0.18 0.00 0.00 0.26 0.00 0.00 34.13 34.63 1zx8 s GLU 103 CO 0.38 -0.10 0.00 0.41 -0.54 0.00 0.00 175.26 175.41 1zx8 n GLY 104 N 3.31 0.80 0.22 -1.50 0.00 -1.26 -0.66 105.19 106.10 1zx8 n GLY 104 Ca -0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 46.02 45.65 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 0.16 -1.40 0.99 5.85 -1.92 -0.63 115.31 118.37 1zx8 h LEU 105 Ca 0.00 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1zx8 h LEU 105 Cb 0.00 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1zx8 h LEU 105 CO 0.00 0.11 -0.23 -0.33 -0.34 0.00 0.00 178.44 177.65 1zx8 h GLU 106 N 0.36 0.00 0.00 1.25 4.39 -1.97 -1.81 114.58 116.80 1zx8 h GLU 106 Ca 0.28 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.98 1zx8 h GLU 106 Cb 0.34 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1zx8 h GLU 106 CO -0.30 0.23 -0.02 -0.44 -1.16 0.00 0.00 179.01 177.32 1zx8 h ASP 107 N 0.00 0.00 0.36 1.42 5.19 -1.43 -3.16 116.42 118.81 1zx8 h ASP 107 Ca -0.00 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.34 1zx8 h ASP 107 Cb 0.61 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 1zx8 h ASP 107 CO 0.03 0.02 -0.31 -0.07 -3.12 0.00 0.00 179.24 175.79 1zx8 h LEU 108 N 0.00 0.00 -2.47 1.55 3.38 -1.17 -1.92 115.31 114.69 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 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1zx8 h LEU 108 CO 0.00 0.31 0.00 0.11 0.09 0.00 0.00 178.44 178.96 1zx8 h LYS 109 N 0.00 0.00 0.00 1.13 6.56 -1.71 -2.13 116.57 120.42 1zx8 h LYS 109 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1zx8 h LYS 109 Cb 0.58 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.24 1zx8 h LYS 109 CO 0.04 0.00 -0.33 1.63 -2.06 0.00 0.00 179.45 178.73 1zx8 n LYS 110 N -3.03 0.00 -3.08 3.15 5.02 -0.72 -4.91 118.16 114.59 1zx8 n LYS 110 Ca -0.02 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.88 1zx8 n LYS 110 Cb 0.13 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.59 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 -3.00 4.94 0.08 -0.18 -1.09 -0.80 -4.83 121.20 116.32 1zx8 s ILE 111 Ca 0.12 1.42 0.02 0.00 -2.23 0.00 0.00 60.65 59.98 1zx8 s ILE 111 Cb 0.18 -4.02 -0.04 0.00 -1.58 0.00 0.00 42.46 37.00 1zx8 s ILE 111 CO 0.64 0.32 0.13 -0.54 -1.23 0.00 0.00 174.94 174.27 1zx8 s LYS 112 N 0.35 3.09 0.28 2.79 1.02 -1.26 -5.00 119.74 121.01 1zx8 s LYS 112 Ca 0.36 -0.61 -0.28 0.00 0.02 0.00 0.00 55.97 55.45 1zx8 s LYS 112 Cb -0.18 -2.84 -0.14 0.00 -0.52 0.00 0.00 37.83 34.15 1zx8 s LYS 112 CO 0.19 0.58 1.03 -0.25 -0.92 0.00 0.00 175.35 175.97 1zx8 n ASP 113 N 0.33 1.33 0.00 2.83 9.92 -1.26 -2.29 116.55 127.41 1zx8 n ASP 113 Ca -0.07 1.18 0.00 0.00 -0.53 0.00 0.00 54.79 55.36 1zx8 n ASP 113 Cb 0.52 -1.29 0.00 0.00 -0.64 0.00 0.00 41.12 39.71 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 1.27 2.18 3.72 0.44 0.00 0.18 -4.98 105.19 108.00 1zx8 n GLY 114 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1zx8 n GLY 114 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zx8 n GLU 115 N -2.00 2.19 -2.43 1.61 1.02 -0.97 -4.57 120.64 115.48 1zx8 n GLU 115 Ca 0.00 0.77 -0.36 0.00 -0.02 0.00 0.00 57.16 57.55 1zx8 n GLU 115 Cb 0.00 -2.43 -0.03 0.00 -0.02 0.00 0.00 31.44 28.97 1zx8 n GLU 115 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1zx8 s LYS 116 N -2.05 3.86 -0.01 3.49 1.02 -1.26 0.11 119.74 124.90 1zx8 s LYS 116 Ca 0.57 1.55 0.05 0.00 0.02 0.00 0.00 55.97 58.17 1zx8 s LYS 116 Cb -0.53 -2.32 -0.01 0.00 -0.52 0.00 0.00 37.83 34.45 1zx8 s LYS 116 CO 0.61 -0.41 -0.17 0.54 -0.92 0.00 0.00 175.35 175.00 1zx8 s VAL 117 N -1.73 1.36 -0.14 3.17 0.11 -0.46 -3.72 120.40 118.99 1zx8 s VAL 117 Ca 0.64 -0.78 -0.04 0.00 -2.93 0.00 0.00 61.98 58.87 1zx8 s VAL 117 Cb -0.22 -1.14 -0.03 0.00 -1.53 0.00 0.00 36.38 33.45 1zx8 s VAL 117 CO 0.27 0.35 -0.01 0.00 -3.33 0.00 0.00 175.10 172.39 1zx8 s ALA 118 N -0.45 3.16 -0.24 1.54 0.00 -0.13 -1.21 121.76 124.43 1zx8 s ALA 118 Ca 0.06 -0.80 -0.06 0.00 0.00 0.00 0.00 51.96 51.16 1zx8 s ALA 118 Cb -0.07 -1.59 -0.02 0.00 0.00 0.00 0.00 23.12 21.45 1zx8 s ALA 118 CO -0.00 0.33 0.02 0.08 0.00 0.00 0.00 175.76 176.19 1zx8 s VAL 119 N -0.05 3.88 0.04 0.00 1.01 0.68 -1.16 120.40 124.80 1zx8 s VAL 119 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1zx8 s VAL 119 Cb -0.13 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1zx8 s VAL 119 CO 0.02 0.36 -0.04 -0.13 0.00 0.00 0.00 175.10 175.31 1zx8 s ARG 120 N 1.55 0.48 0.29 2.72 1.81 -0.09 -2.74 118.95 122.98 1zx8 s ARG 120 Ca 0.06 -0.88 -0.30 0.00 -1.72 0.00 0.00 55.73 52.89 1zx8 s ARG 120 Cb -0.15 0.04 -0.11 0.00 -0.45 0.00 0.00 34.95 34.29 1zx8 s ARG 120 CO 0.01 -0.05 1.53 -0.06 -0.68 0.00 0.00 175.30 176.05 1zx8 s PHE 121 N -2.38 2.82 0.70 -0.53 0.08 -1.26 -0.12 117.98 117.30 1zx8 s PHE 121 Ca -0.06 0.90 -0.06 0.00 0.12 0.00 0.00 56.93 57.83 1zx8 s PHE 121 Cb -0.03 -3.98 0.15 0.00 -0.57 0.00 0.00 43.02 38.58 1zx8 s PHE 121 CO -0.04 -3.23 0.96 0.00 -0.10 0.00 0.00 175.22 172.81 1zx8 n ALA 122 N 2.03 -0.50 1.76 5.36 0.00 -0.62 -4.51 120.51 124.03 1zx8 n ALA 122 Ca 0.07 -1.54 0.14 0.00 0.00 0.00 0.00 53.44 52.11 1zx8 n ALA 122 Cb 0.38 0.11 0.83 0.00 0.00 0.00 0.00 19.45 20.78 1zx8 n ALA 122 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93