#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8a h SER 2 N 0.00 0.00 -4.15 0.00 4.64 -2.02 -3.47 113.55 108.55 1z8a h SER 2 Ca 0.00 -0.04 -0.46 0.00 -0.47 0.00 0.00 61.79 60.82 1z8a h SER 2 Cb 0.00 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 61.89 1z8a h SER 2 CO 0.00 0.02 -0.78 -0.13 -0.87 0.00 0.00 176.83 175.07 1z8a s ARG 3 N -3.21 1.01 -0.07 4.77 0.52 -1.26 -1.11 118.95 119.60 1z8a s ARG 3 Ca 0.06 -1.16 0.03 0.00 -0.52 0.00 0.00 55.73 54.14 1z8a s ARG 3 Cb 0.09 -1.04 -0.02 0.00 0.52 0.00 0.00 34.95 34.50 1z8a s ARG 3 CO 0.69 0.22 -0.14 -1.50 0.02 0.00 0.00 175.30 174.59 1z8a s ILE 4 N -1.65 3.06 -0.10 1.52 2.07 -0.07 -4.87 121.20 121.16 1z8a s ILE 4 Ca 0.06 -0.71 -0.29 0.00 -1.41 0.00 0.00 60.65 58.30 1z8a s ILE 4 Cb -0.08 -2.22 -0.02 0.00 0.13 0.00 0.00 42.46 40.28 1z8a s ILE 4 CO 0.03 0.58 0.96 -0.22 -1.91 0.00 0.00 174.94 174.38 1z8a s LEU 5 N -0.49 4.26 0.49 8.50 2.96 -1.26 -0.65 118.68 132.50 1z8a s LEU 5 Ca 0.06 1.49 -0.04 0.00 -0.22 0.00 0.00 54.13 55.42 1z8a s LEU 5 Cb -0.12 -3.49 -0.02 0.00 0.50 0.00 0.00 46.19 43.07 1z8a s LEU 5 CO 0.02 -0.39 0.77 -0.76 -1.32 0.00 0.00 176.35 174.66 1z8a s LEU 6 N 1.81 3.56 0.00 -0.68 1.43 -0.08 -4.98 118.68 119.74 1z8a s LEU 6 Ca 0.47 0.69 0.17 0.00 -1.03 0.00 0.00 54.13 54.43 1z8a s LEU 6 Cb -0.18 -3.58 1.03 0.00 0.03 0.00 0.00 46.19 43.49 1z8a s LEU 6 CO 0.19 -0.72 1.51 -0.46 0.23 0.00 0.00 176.35 177.10 1z8a n ASN 7 N -2.27 0.00 -1.02 2.29 2.04 -1.26 -1.22 115.26 113.82 1z8a n ASN 7 Ca 0.01 -0.96 0.12 0.00 -0.44 0.00 0.00 54.58 53.31 1z8a n ASN 7 Cb 0.56 0.00 0.24 0.00 -2.53 0.00 0.00 39.78 38.05 1z8a n ASN 7 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1z8a n ASN 8 N -0.86 3.07 0.00 0.53 6.94 -1.26 -4.98 115.26 118.70 1z8a n ASN 8 Ca 0.13 -1.94 0.00 0.00 -0.02 0.00 0.00 54.58 52.75 1z8a n ASN 8 Cb 0.06 -0.19 0.00 0.00 -2.36 0.00 0.00 39.78 37.29 1z8a n ASN 8 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1z8a n GLY 9 N 1.42 1.16 3.94 4.83 0.00 -0.36 -5.05 105.19 111.13 1z8a n GLY 9 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 1z8a n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z8a s ALA 10 N -3.34 3.81 -0.11 4.61 0.00 -1.26 -4.87 121.76 120.61 1z8a s ALA 10 Ca 0.00 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 51.01 1z8a s ALA 10 Cb 0.00 -1.98 -0.04 0.00 0.00 0.00 0.00 23.12 21.10 1z8a s ALA 10 CO 0.00 0.29 0.06 0.15 0.00 0.00 0.00 175.76 176.26 1z8a s LYS 11 N -3.66 3.23 -0.13 0.00 1.02 -1.26 -0.90 119.74 118.03 1z8a s LYS 11 Ca 0.38 -0.30 0.02 0.00 0.02 0.00 0.00 55.97 56.10 1z8a s LYS 11 Cb -0.10 -2.97 0.01 0.00 -0.52 0.00 0.00 37.83 34.24 1z8a s LYS 11 CO 0.31 0.70 -0.22 1.41 -0.92 0.00 0.00 175.35 176.63 1z8a s MET 12 N -0.86 3.05 0.23 1.68 -2.45 0.18 -4.90 119.30 116.23 1z8a s MET 12 Ca 0.13 -0.85 -0.31 0.00 -1.25 0.00 0.00 55.69 53.41 1z8a s MET 12 Cb -0.12 -2.43 -0.11 0.00 1.25 0.00 0.00 34.83 33.41 1z8a s MET 12 CO 0.03 0.03 1.66 -2.14 1.05 0.00 0.00 175.02 175.65 1z8a s PRO 13 N 0.72 4.14 0.33 4.11 0.02 -1.26 -0.89 135.00 142.17 1z8a s PRO 13 Ca -0.09 2.56 0.26 0.00 0.02 0.00 0.00 61.00 63.76 1z8a s PRO 13 Cb -0.16 -3.07 0.95 0.00 0.02 0.00 0.00 34.50 32.24 1z8a s PRO 13 CO 0.00 -0.69 1.78 -0.84 -0.33 0.00 0.00 177.00 176.92 1z8a h ILE 14 N 3.70 0.00 -3.32 2.83 -2.65 -1.46 -3.41 117.51 113.21 1z8a h ILE 14 Ca -0.44 -0.44 -0.66 0.00 1.03 0.00 0.00 64.86 64.34 1z8a h ILE 14 Cb 1.21 1.33 -0.29 0.00 -2.05 0.00 0.00 36.82 37.02 1z8a h ILE 14 CO 0.90 0.00 -0.80 -0.22 0.03 0.00 0.00 178.15 178.06 1z8a s LEU 15 N -5.05 2.52 0.25 0.16 2.96 -1.26 -0.69 118.68 117.57 1z8a s LEU 15 Ca 0.06 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.58 1z8a s LEU 15 Cb 0.09 -1.55 -0.05 0.00 0.50 0.00 0.00 46.19 45.18 1z8a s LEU 15 CO 0.51 0.15 0.04 -0.83 -1.32 0.00 0.00 176.35 174.90 1z8a s GLY 16 N 0.44 1.66 -0.24 7.98 0.00 -0.37 -4.29 107.32 112.49 1z8a s GLY 16 Ca -0.12 -1.83 -0.13 0.00 0.00 0.00 0.00 44.72 42.65 1z8a s GLY 16 CO 0.05 -1.65 0.26 -2.27 0.00 0.00 0.00 173.10 169.50 1z8a s LEU 17 N -3.32 4.09 0.53 0.66 2.96 -0.20 -3.33 118.68 120.08 1z8a s LEU 17 Ca 0.32 0.22 -0.15 0.00 -0.22 0.00 0.00 54.13 54.30 1z8a s LEU 17 Cb 0.07 -2.27 -0.07 0.00 0.50 0.00 0.00 46.19 44.42 1z8a s LEU 17 CO 0.11 -0.04 0.99 -0.83 -1.32 0.00 0.00 176.35 175.26 1z8a s GLY 18 N 1.31 1.98 0.00 7.98 0.00 -0.48 -0.93 107.32 117.18 1z8a s GLY 18 Ca 0.12 0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.95 1z8a s GLY 18 CO 0.08 0.39 0.34 -1.30 0.00 0.00 0.00 173.10 172.61 1z8a n THR 19 N -1.81 0.12 -2.01 0.90 -2.24 -1.16 -4.19 114.28 103.90 1z8a n THR 19 Ca 0.06 -0.21 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 1z8a n THR 19 Cb 0.54 1.37 -0.03 0.00 -2.10 0.00 0.00 70.33 70.12 1z8a n THR 19 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1z8a s TRP 20 N -0.12 2.95 0.00 4.78 -0.00 -1.26 -2.18 118.94 123.11 1z8a s TRP 20 Ca 0.00 0.65 0.00 0.00 -0.00 0.00 0.00 56.10 56.75 1z8a s TRP 20 Cb 0.00 -3.86 0.00 0.00 -0.00 0.00 0.00 33.47 29.61 1z8a s TRP 20 CO 0.00 -3.22 0.00 1.63 -0.00 0.00 0.00 176.95 175.36 1z8a n LYS 21 N 4.41 -0.03 -2.23 5.86 5.02 -1.26 -5.00 118.16 124.93 1z8a n LYS 21 Ca 0.14 0.01 -0.43 0.00 -2.02 0.00 0.00 58.31 56.01 1z8a n LYS 21 Cb 0.40 -2.76 -0.02 0.00 -0.02 0.00 0.00 35.03 32.63 1z8a n LYS 21 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1z8a s SER 22 N -2.78 6.68 0.52 4.39 0.01 -0.93 -4.95 113.70 116.64 1z8a s SER 22 Ca 0.00 1.73 -0.22 0.00 1.31 0.00 0.00 55.95 58.77 1z8a s SER 22 Cb 0.00 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.64 1z8a s SER 22 CO 0.00 -0.99 1.31 -2.84 0.41 0.00 0.00 173.24 171.13 1z8a s PRO 23 N 4.06 3.33 0.48 12.44 0.02 -1.26 -4.70 135.00 149.37 1z8a s PRO 23 Ca 0.64 2.13 0.13 0.00 0.02 0.00 0.00 61.00 63.92 1z8a s PRO 23 Cb -0.25 -2.32 1.13 0.00 0.02 0.00 0.00 34.50 33.09 1z8a s PRO 23 CO 0.24 -1.01 2.11 -1.00 -0.33 0.00 0.00 177.00 177.01 1z8a h PRO 24 N 1.66 0.16 -0.00 5.54 0.13 -1.92 0.17 132.00 137.74 1z8a h PRO 24 Ca -0.50 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1z8a h PRO 24 Cb 1.28 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1z8a h PRO 24 CO 0.58 0.12 -0.00 0.41 -0.23 0.00 0.00 178.00 178.87 1z8a n GLY 25 N -1.49 -0.82 0.00 1.56 0.00 -1.26 -3.77 105.19 99.41 1z8a n GLY 25 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1z8a n GLY 25 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z8a n GLN 26 N -0.78 1.26 0.12 1.61 6.02 -0.13 -4.82 117.38 120.65 1z8a n GLN 26 Ca 0.22 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 57.19 1z8a n GLN 26 Cb 0.17 -0.90 0.07 0.00 1.02 0.00 0.00 30.24 30.60 1z8a n GLN 26 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 1z8a h VAL 27 N 0.00 1.40 -0.01 5.09 3.04 -1.15 -1.75 116.25 122.87 1z8a h VAL 27 Ca 0.00 -2.53 -0.00 0.00 -1.01 0.00 0.00 66.70 63.16 1z8a h VAL 27 Cb 0.00 2.41 -0.00 0.00 -2.01 0.00 0.00 31.29 31.69 1z8a h VAL 27 CO 0.00 0.70 0.01 0.74 -1.01 0.00 0.00 177.57 178.00 1z8a h THR 28 N 0.00 1.09 -0.68 3.17 2.02 -1.76 -0.87 112.91 115.88 1z8a h THR 28 Ca -0.01 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 1z8a h THR 28 Cb 1.35 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.99 1z8a h THR 28 CO 0.09 0.07 0.36 -0.08 0.37 0.00 0.00 175.52 176.33 1z8a h GLU 29 N -0.10 0.95 -0.42 6.66 4.57 -1.87 -1.31 114.58 123.07 1z8a h GLU 29 Ca 0.00 -0.11 -0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1z8a h GLU 29 Cb 0.11 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 1z8a h GLU 29 CO -0.00 0.71 0.26 0.00 -1.18 0.00 0.00 179.01 178.81 1z8a h ALA 30 N 1.44 0.54 -0.27 2.92 0.00 -0.95 -0.04 119.26 122.89 1z8a h ALA 30 Ca 0.24 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 1z8a h ALA 30 Cb 0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1z8a h ALA 30 CO -0.04 0.02 -0.47 0.28 0.00 0.00 0.00 179.25 179.05 1z8a h VAL 31 N 0.56 1.30 -0.14 0.00 2.07 -0.97 0.22 116.25 119.29 1z8a h VAL 31 Ca 0.15 -1.66 0.02 0.00 0.82 0.00 0.00 66.70 66.03 1z8a h VAL 31 Cb -0.02 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1z8a h VAL 31 CO -0.03 0.53 0.02 0.11 0.02 0.00 0.00 177.57 178.22 1z8a h LYS 32 N 0.56 0.07 -0.44 1.57 1.57 -0.90 -0.80 116.57 118.19 1z8a h LYS 32 Ca 0.03 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1z8a h LYS 32 Cb 1.02 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 1z8a h LYS 32 CO 0.10 0.05 0.28 0.28 -0.57 0.00 0.00 179.45 179.58 1z8a h VAL 33 N 0.07 1.13 -0.27 0.50 2.07 -0.89 -0.76 116.25 118.10 1z8a h VAL 33 Ca 0.06 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.35 1z8a h VAL 33 Cb 0.06 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 1z8a h VAL 33 CO -0.09 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.63 1z8a h ALA 34 N 1.14 0.24 -0.56 1.67 0.00 -0.68 -0.53 119.26 120.55 1z8a h ALA 34 Ca 0.16 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1z8a h ALA 34 Cb -0.03 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1z8a h ALA 34 CO -0.03 -0.41 0.23 0.82 0.00 0.00 0.00 179.25 179.86 1z8a h ILE 35 N 0.08 1.22 -0.60 0.00 2.04 -0.96 -0.01 117.51 119.29 1z8a h ILE 35 Ca 0.13 -0.67 0.04 0.00 1.00 0.00 0.00 64.86 65.37 1z8a h ILE 35 Cb 0.17 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1z8a h ILE 35 CO -0.22 0.26 0.40 0.44 0.00 0.00 0.00 178.15 179.02 1z8a h ASP 36 N 0.76 0.57 -0.29 1.72 3.32 -0.40 -2.59 116.42 119.51 1z8a h ASP 36 Ca 0.19 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1z8a h ASP 36 Cb 0.18 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1z8a h ASP 36 CO -0.02 0.38 0.00 1.33 -1.72 0.00 0.00 179.24 179.21 1z8a n VAL 37 N -4.47 0.37 0.00 -1.35 0.24 -0.27 -4.95 118.33 107.90 1z8a n VAL 37 Ca 0.08 -0.58 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 1z8a n VAL 37 Cb 0.18 0.77 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 1z8a n VAL 37 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z8a n GLY 38 N 1.36 1.55 3.77 7.63 0.00 -0.78 -5.03 105.19 113.70 1z8a n GLY 38 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1z8a n GLY 38 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z8a s TYR 39 N -1.60 2.73 0.00 1.61 1.51 -0.09 -4.90 117.35 116.61 1z8a s TYR 39 Ca 0.00 1.27 0.00 0.00 -1.01 0.00 0.00 57.07 57.33 1z8a s TYR 39 Cb 0.00 -3.88 0.00 0.00 -0.11 0.00 0.00 41.96 37.97 1z8a s TYR 39 CO 0.00 -2.58 0.45 0.54 -1.11 0.00 0.00 175.55 172.85 1z8a n ARG 40 N 0.47 -0.00 -4.12 -0.62 5.12 -1.26 -4.23 116.66 112.02 1z8a n ARG 40 Ca 0.01 -0.53 -0.23 0.00 -1.93 0.00 0.00 57.85 55.18 1z8a n ARG 40 Cb 0.41 -0.82 -0.17 0.00 -1.16 0.00 0.00 32.46 30.71 1z8a n ARG 40 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1z8a s HIS 41 N -0.16 0.99 -0.09 -1.55 2.46 -1.26 -0.25 115.29 115.43 1z8a s HIS 41 Ca 0.00 -0.35 0.04 0.00 0.47 0.00 0.00 55.06 55.21 1z8a s HIS 41 Cb 0.00 -0.86 0.00 0.00 -0.13 0.00 0.00 32.58 31.59 1z8a s HIS 41 CO 0.00 -0.29 -0.21 0.42 -2.47 0.00 0.00 174.74 172.19 1z8a s ILE 42 N 1.22 1.80 -0.27 0.89 -1.09 -0.93 -1.03 121.20 121.78 1z8a s ILE 42 Ca -0.06 -0.87 -0.11 0.00 -2.23 0.00 0.00 60.65 57.38 1z8a s ILE 42 Cb -0.14 -1.57 -0.05 0.00 -1.58 0.00 0.00 42.46 39.12 1z8a s ILE 42 CO -0.02 0.50 0.20 -0.62 -1.23 0.00 0.00 174.94 173.78 1z8a s ASP 43 N 0.43 6.07 0.31 3.58 2.15 -0.11 -1.72 116.67 127.38 1z8a s ASP 43 Ca -0.18 0.05 0.05 0.00 0.43 0.00 0.00 52.55 52.90 1z8a s ASP 43 Cb -0.17 -2.13 -0.06 0.00 -0.30 0.00 0.00 42.92 40.26 1z8a s ASP 43 CO 0.07 -0.03 0.03 0.00 -0.17 0.00 0.00 175.17 175.07 1z8a s ALA 45 N -3.21 -1.83 0.27 0.00 0.00 -1.26 -3.74 121.76 111.99 1z8a s ALA 45 Ca 0.34 1.66 -0.01 0.00 0.00 0.00 0.00 51.96 53.95 1z8a s ALA 45 Cb 0.08 -0.69 0.45 0.00 0.00 0.00 0.00 23.12 22.96 1z8a s ALA 45 CO 0.14 -0.33 1.87 1.25 0.00 0.00 0.00 175.76 178.70 1z8a h HIS 46 N 3.69 1.19 0.00 0.00 -0.00 -1.98 -1.79 115.15 116.25 1z8a h HIS 46 Ca -0.26 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.14 1z8a h HIS 46 Cb 1.16 -0.39 0.00 0.00 -0.00 0.00 0.00 27.41 28.18 1z8a h HIS 46 CO 0.36 0.58 0.00 -0.24 -0.00 0.00 0.00 177.93 178.63 1z8a h VAL 47 N 1.13 0.00 0.00 5.26 3.04 -1.96 -1.95 116.25 121.77 1z8a h VAL 47 Ca 0.45 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.93 1z8a h VAL 47 Cb 0.25 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 30.50 1z8a h VAL 47 CO -0.20 0.00 0.00 1.88 -1.01 0.00 0.00 177.57 178.24 1z8a h TYR 48 N 0.00 0.00 -1.38 3.17 0.05 -1.72 -3.47 116.97 113.62 1z8a h TYR 48 Ca 0.00 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.49 1z8a h TYR 48 Cb 0.27 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.95 1z8a h TYR 48 CO 0.00 0.00 -0.32 1.04 -1.05 0.00 0.00 178.16 177.83 1z8a n GLN 49 N -2.44 -1.07 -0.18 4.88 6.02 -0.73 -4.79 117.38 119.05 1z8a n GLN 49 Ca 0.03 0.84 0.01 0.00 -0.01 0.00 0.00 57.00 57.88 1z8a n GLN 49 Cb 0.35 -5.05 0.01 0.00 1.02 0.00 0.00 30.24 26.57 1z8a n GLN 49 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1z8a n ASN 50 N -0.52 0.40 0.01 1.08 2.04 -1.26 -4.85 115.26 112.15 1z8a n ASN 50 Ca -0.16 -1.63 -0.00 0.00 -0.44 0.00 0.00 54.58 52.35 1z8a n ASN 50 Cb 0.55 -0.11 0.29 0.00 -2.53 0.00 0.00 39.78 37.98 1z8a n ASN 50 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 1z8a h GLU 51 N 0.00 0.50 -0.41 -3.83 5.08 -1.89 -1.39 114.58 112.64 1z8a h GLU 51 Ca 0.00 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1z8a h GLU 51 Cb 1.09 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.23 1z8a h GLU 51 CO 0.00 0.57 0.18 -0.97 -1.00 0.00 0.00 179.01 177.78 1z8a h ASN 52 N 0.48 0.23 -0.01 1.42 -1.24 -1.89 0.45 115.58 115.03 1z8a h ASN 52 Ca 0.10 0.03 -0.17 0.00 0.71 0.00 0.00 56.30 56.97 1z8a h ASN 52 Cb 0.38 -0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.42 1z8a h ASN 52 CO 0.02 0.17 -0.58 -0.33 -1.29 0.00 0.00 177.43 175.42 1z8a h GLU 53 N 0.37 0.60 -0.41 6.67 3.07 -1.74 -1.12 114.58 122.02 1z8a h GLU 53 Ca 0.18 -0.39 0.04 0.00 -0.50 0.00 0.00 59.36 58.69 1z8a h GLU 53 Cb 0.13 0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.05 1z8a h GLU 53 CO -0.16 1.01 0.19 0.28 -1.40 0.00 0.00 179.01 178.93 1z8a h VAL 54 N 0.45 0.95 -0.73 3.13 2.07 -1.04 -2.86 116.25 118.23 1z8a h VAL 54 Ca 0.00 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.41 1z8a h VAL 54 Cb 1.14 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1z8a h VAL 54 CO 0.11 0.07 0.48 1.23 0.02 0.00 0.00 177.57 179.48 1z8a h GLY 55 N 0.39 1.01 0.88 2.17 0.00 -0.44 -1.82 103.07 105.26 1z8a h GLY 55 Ca 0.18 -0.37 0.03 0.00 0.00 0.00 0.00 47.33 47.17 1z8a h GLY 55 CO -0.14 0.34 0.46 -2.08 0.00 0.00 0.00 176.54 175.13 1z8a h VAL 56 N 0.94 1.11 -0.16 4.60 2.07 -0.99 -0.17 116.25 123.65 1z8a h VAL 56 Ca 0.28 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1z8a h VAL 56 Cb -0.04 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1z8a h VAL 56 CO -0.07 0.16 0.04 0.00 0.02 0.00 0.00 177.57 177.72 1z8a h ALA 57 N 1.31 0.21 -0.21 1.67 0.00 -1.31 -1.17 119.26 119.77 1z8a h ALA 57 Ca 0.29 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1z8a h ALA 57 Cb 0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1z8a h ALA 57 CO -0.11 -0.14 0.03 0.82 0.00 0.00 0.00 179.25 179.85 1z8a h ILE 58 N 0.06 0.89 -0.79 0.00 2.04 -1.05 -1.68 117.51 116.98 1z8a h ILE 58 Ca 0.05 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 1z8a h ILE 58 Cb 0.27 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1z8a h ILE 58 CO 0.00 0.02 0.32 -0.61 0.00 0.00 0.00 178.15 177.88 1z8a h GLN 59 N 0.11 1.17 -0.71 2.37 5.75 -0.97 -0.77 115.11 122.06 1z8a h GLN 59 Ca 0.09 -0.21 -0.05 0.00 -0.15 0.00 0.00 58.65 58.34 1z8a h GLN 59 Cb 0.10 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.42 1z8a h GLN 59 CO -0.13 0.94 0.26 1.49 -2.65 0.00 0.00 178.83 178.73 1z8a h GLU 60 N 1.13 1.07 -0.09 1.69 4.81 -0.92 0.09 114.58 122.37 1z8a h GLU 60 Ca 0.26 -0.21 -0.14 0.00 -0.13 0.00 0.00 59.36 59.14 1z8a h GLU 60 Cb 0.20 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1z8a h GLU 60 CO -0.02 0.90 -0.56 0.87 -0.73 0.00 0.00 179.01 179.47 1z8a h LYS 61 N 1.02 0.26 -0.24 1.92 1.79 -0.86 0.59 116.57 121.05 1z8a h LYS 61 Ca 0.23 -0.17 -0.02 0.00 -2.18 0.00 0.00 60.65 58.52 1z8a h LYS 61 Cb 0.25 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 1z8a h LYS 61 CO -0.01 0.75 0.07 -0.07 -1.08 0.00 0.00 179.45 179.11 1z8a h LEU 62 N 0.20 0.35 -0.69 2.94 3.38 -0.97 -1.60 115.31 118.92 1z8a h LEU 62 Ca 0.00 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1z8a h LEU 62 Cb 1.05 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 1z8a h LEU 62 CO 0.09 0.47 0.34 -0.09 0.09 0.00 0.00 178.44 179.34 1z8a h ARG 63 N 0.22 0.99 0.00 1.13 2.43 -0.64 -1.40 114.38 117.10 1z8a h ARG 63 Ca 0.08 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1z8a h ARG 63 Cb 0.25 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1z8a h ARG 63 CO -0.00 0.78 0.00 0.39 -1.51 0.00 0.00 179.97 179.63 1z8a n GLU 64 N -4.45 0.12 -2.95 0.20 1.02 0.17 -4.90 120.64 109.85 1z8a n GLU 64 Ca 0.05 0.37 -0.19 0.00 -0.02 0.00 0.00 57.16 57.37 1z8a n GLU 64 Cb 0.13 -1.73 0.03 0.00 -0.02 0.00 0.00 31.44 29.85 1z8a n GLU 64 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1z8a n GLN 65 N -1.96 -4.44 0.06 3.49 6.02 -0.53 -4.89 117.38 115.13 1z8a n GLN 65 Ca 0.02 0.79 -0.05 0.00 -0.01 0.00 0.00 57.00 57.75 1z8a n GLN 65 Cb 0.20 -5.40 0.14 0.00 1.02 0.00 0.00 30.24 26.21 1z8a n GLN 65 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1z8a h VAL 66 N -1.29 1.33 -3.73 5.09 2.07 -1.55 -3.46 116.25 114.71 1z8a h VAL 66 Ca -0.46 -1.69 -0.10 0.00 0.82 0.00 0.00 66.70 65.26 1z8a h VAL 66 Cb 1.32 1.75 -0.16 0.00 -1.52 0.00 0.00 31.29 32.68 1z8a h VAL 66 CO 0.49 0.51 -0.41 0.68 0.02 0.00 0.00 177.57 178.86 1z8a s VAL 67 N -4.04 0.13 0.20 2.57 -7.23 -1.23 -5.07 120.40 105.72 1z8a s VAL 67 Ca -0.05 -1.09 -0.03 0.00 -1.81 0.00 0.00 61.98 59.00 1z8a s VAL 67 Cb 0.12 -1.13 -0.05 0.00 0.56 0.00 0.00 36.38 35.89 1z8a s VAL 67 CO 0.80 -0.60 0.42 -0.54 -0.31 0.00 0.00 175.10 174.87 1z8a s LYS 68 N -3.21 3.58 0.29 4.82 1.02 -1.26 -4.39 119.74 120.59 1z8a s LYS 68 Ca -0.00 -0.17 -0.01 0.00 0.02 0.00 0.00 55.97 55.81 1z8a s LYS 68 Cb 0.02 -2.80 0.47 0.00 -0.52 0.00 0.00 37.83 34.99 1z8a s LYS 68 CO -0.07 0.39 1.91 -0.09 -0.92 0.00 0.00 175.35 176.56 1z8a h ARG 69 N 2.25 1.08 0.00 1.68 9.65 -1.95 -0.73 114.38 126.35 1z8a h ARG 69 Ca -0.47 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.34 1z8a h ARG 69 Cb 1.18 -0.24 -0.00 0.00 -1.39 0.00 0.00 29.97 29.52 1z8a h ARG 69 CO 0.69 0.71 -0.04 1.05 2.80 0.00 0.00 179.97 185.19 1z8a h GLU 70 N 1.11 0.00 0.00 0.20 4.11 -2.03 -1.85 114.58 116.11 1z8a h GLU 70 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.82 1z8a h GLU 70 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1z8a h GLU 70 CO -0.14 0.04 -0.31 0.39 0.07 0.00 0.00 179.01 179.06 1z8a n GLU 71 N -3.55 0.14 -3.52 1.06 1.02 -0.29 -4.87 120.64 110.63 1z8a n GLU 71 Ca -0.02 0.07 -0.30 0.00 -0.02 0.00 0.00 57.16 56.89 1z8a n GLU 71 Cb 0.14 -1.62 -0.04 0.00 -0.02 0.00 0.00 31.44 29.90 1z8a n GLU 71 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1z8a s LEU 72 N -3.69 4.17 -0.34 -4.62 1.43 -0.70 -4.83 118.68 110.11 1z8a s LEU 72 Ca 0.10 0.67 0.00 0.00 -1.03 0.00 0.00 54.13 53.87 1z8a s LEU 72 Cb 0.16 -3.44 0.11 0.00 0.03 0.00 0.00 46.19 43.05 1z8a s LEU 72 CO 0.64 -0.07 0.13 0.12 0.23 0.00 0.00 176.35 177.40 1z8a s PHE 73 N -1.86 1.92 -0.19 0.29 2.19 0.66 -4.95 117.98 116.04 1z8a s PHE 73 Ca 0.43 -1.99 -0.06 0.00 0.33 0.00 0.00 56.93 55.64 1z8a s PHE 73 Cb -0.11 -1.84 -0.03 0.00 -1.31 0.00 0.00 43.02 39.72 1z8a s PHE 73 CO 0.26 -0.86 0.03 0.42 1.83 0.00 0.00 175.22 176.90 1z8a s ILE 74 N 1.28 4.35 -0.08 3.12 -1.09 -1.26 -2.20 121.20 125.31 1z8a s ILE 74 Ca 0.12 -0.18 0.02 0.00 -2.23 0.00 0.00 60.65 58.38 1z8a s ILE 74 Cb -0.19 -2.96 -0.02 0.00 -1.58 0.00 0.00 42.46 37.71 1z8a s ILE 74 CO -0.18 0.44 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.13 1z8a s VAL 75 N 0.71 2.93 0.21 2.92 1.01 -0.70 -1.36 120.40 126.12 1z8a s VAL 75 Ca 0.02 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.29 1z8a s VAL 75 Cb -0.14 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 1z8a s VAL 75 CO 0.02 0.56 0.15 -0.24 0.00 0.00 0.00 175.10 175.59 1z8a n SER 76 N 2.90 -0.06 -3.80 3.32 2.88 -0.83 -0.83 113.62 117.21 1z8a n SER 76 Ca -0.18 -2.30 -0.13 0.00 -1.33 0.00 0.00 58.87 54.94 1z8a n SER 76 Cb 0.52 0.90 -0.13 0.00 -0.75 0.00 0.00 64.21 64.76 1z8a n SER 76 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1z8a s LYS 77 N -2.83 0.18 -0.27 -1.46 1.02 -1.25 -1.11 119.74 114.03 1z8a s LYS 77 Ca 0.21 0.27 -0.29 0.00 0.02 0.00 0.00 55.97 56.18 1z8a s LYS 77 Cb 0.01 0.05 0.01 0.00 -0.52 0.00 0.00 37.83 37.38 1z8a s LYS 77 CO 0.15 -0.05 1.07 -1.17 -0.92 0.00 0.00 175.35 174.43 1z8a s LEU 78 N 0.29 4.02 0.74 3.17 2.96 0.59 -3.87 118.68 126.58 1z8a s LEU 78 Ca -0.02 1.24 -0.11 0.00 -0.22 0.00 0.00 54.13 55.02 1z8a s LEU 78 Cb -0.03 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 43.15 1z8a s LEU 78 CO -0.01 -0.78 1.07 0.86 -1.32 0.00 0.00 176.35 176.17 1z8a s TRP 79 N 3.45 2.89 0.49 5.38 -0.11 -1.26 -1.97 118.94 127.81 1z8a s TRP 79 Ca 0.45 1.42 0.22 0.00 1.22 0.00 0.00 56.10 59.41 1z8a s TRP 79 Cb -0.14 -2.97 1.39 0.00 -1.50 0.00 0.00 33.47 30.25 1z8a s TRP 79 CO 0.11 -1.52 2.12 0.00 -4.62 0.00 0.00 176.95 173.04 1z8a n THR 81 N -4.06 0.03 -1.42 0.00 -2.24 -1.26 -0.65 114.28 104.67 1z8a n THR 81 Ca -0.03 -0.04 0.07 0.00 -2.27 0.00 0.00 64.05 61.79 1z8a n THR 81 Cb 0.17 -0.15 0.14 0.00 -2.10 0.00 0.00 70.33 68.39 1z8a n THR 81 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1z8a n TYR 82 N -0.59 0.00 0.39 4.78 4.01 -0.61 -4.10 117.16 121.04 1z8a n TYR 82 Ca 0.10 -1.01 0.13 0.00 -0.16 0.00 0.00 57.90 56.97 1z8a n TYR 82 Cb 0.07 -0.17 0.52 0.00 -0.31 0.00 0.00 39.34 39.45 1z8a n TYR 82 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1z8a h HIS 83 N 0.36 0.00 -3.48 -0.72 3.86 -1.70 -3.34 115.15 110.13 1z8a h HIS 83 Ca -0.01 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.66 1z8a h HIS 83 Cb 1.10 0.00 0.09 0.00 1.06 0.00 0.00 27.41 29.66 1z8a h HIS 83 CO 0.25 0.00 0.85 -1.21 0.86 0.00 0.00 177.93 178.68 1z8a s GLU 84 N -3.37 4.14 0.29 2.45 8.01 -1.26 -4.50 118.70 124.46 1z8a s GLU 84 Ca 0.04 2.54 0.04 0.00 0.01 0.00 0.00 54.97 57.61 1z8a s GLU 84 Cb 0.09 -3.02 0.72 0.00 -4.31 0.00 0.00 34.13 27.61 1z8a s GLU 84 CO 0.46 -0.58 1.72 -0.22 0.01 0.00 0.00 175.26 176.64 1z8a h LYS 85 N 4.44 0.47 0.00 1.61 3.64 -1.89 -0.77 116.57 124.08 1z8a h LYS 85 Ca -0.48 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1z8a h LYS 85 Cb 1.22 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1z8a h LYS 85 CO 0.76 0.31 0.00 0.41 -2.27 0.00 0.00 179.45 178.66 1z8a n GLY 86 N -1.33 -1.05 0.00 5.01 0.00 -1.26 -3.47 105.19 103.09 1z8a n GLY 86 Ca 0.22 -0.18 0.06 0.00 0.00 0.00 0.00 46.02 46.11 1z8a n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z8a n LEU 87 N -1.06 0.17 -0.09 0.99 4.77 -0.30 -4.75 117.00 116.73 1z8a n LEU 87 Ca 0.22 -0.15 -0.10 0.00 -0.03 0.00 0.00 56.01 55.94 1z8a n LEU 87 Cb 0.14 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 1z8a n LEU 87 CO 0.19 0.04 0.87 0.58 -1.33 0.00 0.00 177.39 177.75 1z8a h VAL 88 N 0.00 1.18 -0.34 4.08 2.07 -1.56 -1.91 116.25 119.77 1z8a h VAL 88 Ca 0.00 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1z8a h VAL 88 Cb 0.48 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1z8a h VAL 88 CO 0.00 0.19 0.15 0.50 0.02 0.00 0.00 177.57 178.44 1z8a h LYS 89 N 0.30 0.50 -0.62 1.57 3.64 -1.85 -1.17 116.57 118.94 1z8a h LYS 89 Ca 0.09 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1z8a h LYS 89 Cb 0.20 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1z8a h LYS 89 CO -0.01 0.47 0.27 0.78 -2.27 0.00 0.00 179.45 178.70 1z8a h GLY 90 N 0.41 0.94 0.93 5.01 0.00 -1.84 0.73 103.07 109.27 1z8a h GLY 90 Ca 0.12 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1z8a h GLY 90 CO -0.01 0.44 0.14 0.00 0.00 0.00 0.00 176.54 177.10 1z8a h ALA 91 N 1.43 0.48 -0.51 3.60 0.00 -0.98 -0.43 119.26 122.84 1z8a h ALA 91 Ca 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1z8a h ALA 91 Cb 0.13 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1z8a h ALA 91 CO -0.02 0.09 0.27 0.00 0.00 0.00 0.00 179.25 179.58 1z8a h GLN 93 N 0.68 0.62 -0.33 0.00 5.75 -0.66 0.86 115.11 122.04 1z8a h GLN 93 Ca 0.18 -0.18 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 1z8a h GLN 93 Cb 0.07 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 1z8a h GLN 93 CO -0.03 0.71 0.13 -0.22 -2.65 0.00 0.00 178.83 176.77 1z8a h LYS 94 N 0.58 0.49 -0.50 1.69 1.63 -0.93 0.38 116.57 119.90 1z8a h LYS 94 Ca 0.11 -0.09 0.02 0.00 -0.85 0.00 0.00 60.65 59.84 1z8a h LYS 94 Cb 0.50 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.02 1z8a h LYS 94 CO 0.03 0.49 0.30 1.15 -3.45 0.00 0.00 179.45 177.98 1z8a h THR 95 N 0.38 1.06 -0.70 1.00 2.02 -0.95 -0.02 112.91 115.71 1z8a h THR 95 Ca 0.11 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1z8a h THR 95 Cb 0.19 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 1z8a h THR 95 CO -0.01 0.11 0.44 -0.07 0.37 0.00 0.00 175.52 176.36 1z8a h LEU 96 N 0.61 0.83 -0.48 2.58 3.38 -0.53 0.23 115.31 121.94 1z8a h LEU 96 Ca 0.20 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1z8a h LEU 96 Cb 0.01 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1z8a h LEU 96 CO -0.08 0.63 0.23 -1.28 0.09 0.00 0.00 178.44 178.03 1z8a h SER 97 N 0.96 0.63 -0.52 -0.43 0.87 -0.64 -0.12 113.55 114.30 1z8a h SER 97 Ca 0.25 -0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.63 1z8a h SER 97 Cb -0.06 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 1z8a h SER 97 CO -0.05 0.58 0.11 0.44 -0.53 0.00 0.00 176.83 177.39 1z8a h ASP 98 N 0.64 0.80 0.71 6.23 3.32 -0.73 -2.74 116.42 124.64 1z8a h ASP 98 Ca 0.17 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1z8a h ASP 98 Cb 0.12 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1z8a h ASP 98 CO -0.02 0.83 0.00 0.18 -1.72 0.00 0.00 179.24 178.51 1z8a n LEU 99 N -4.43 0.00 -2.19 1.55 4.77 0.05 -4.00 117.00 112.75 1z8a n LEU 99 Ca 0.02 0.38 -0.14 0.00 -0.03 0.00 0.00 56.01 56.24 1z8a n LEU 99 Cb 0.24 -0.38 0.04 0.00 -2.33 0.00 0.00 43.42 40.98 1z8a n LEU 99 CO 0.40 -0.03 0.10 0.29 -1.33 0.00 0.00 177.39 176.83 1z8a n LYS 100 N -1.38 -4.16 -4.43 3.23 4.01 -0.18 -4.45 118.16 110.80 1z8a n LYS 100 Ca 0.10 0.51 -0.26 0.00 -0.51 0.00 0.00 58.31 58.15 1z8a n LYS 100 Cb 0.27 -4.54 -0.11 0.00 -0.51 0.00 0.00 35.03 30.14 1z8a n LYS 100 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1z8a s LEU 101 N -4.55 2.55 -0.00 -0.35 1.43 -0.49 -4.90 118.68 112.36 1z8a s LEU 101 Ca 0.30 -0.91 0.20 0.00 -1.03 0.00 0.00 54.13 52.69 1z8a s LEU 101 Cb -0.13 -1.19 -0.23 0.00 0.03 0.00 0.00 46.19 44.67 1z8a s LEU 101 CO 0.37 0.09 0.82 0.47 0.23 0.00 0.00 176.35 178.32 1z8a n ASP 102 N -0.12 0.88 -3.58 2.29 10.43 -1.26 -4.49 116.55 120.70 1z8a n ASP 102 Ca -0.09 -0.87 -0.13 0.00 2.57 0.00 0.00 54.79 56.27 1z8a n ASP 102 Cb 0.58 1.11 -0.05 0.00 1.84 0.00 0.00 41.12 44.59 1z8a n ASP 102 CO 0.00 0.00 0.00 -0.72 -1.07 0.00 0.00 177.20 175.41 1z8a s TYR 103 N -2.99 -0.38 -0.01 1.24 -0.85 -1.26 -4.74 117.35 108.37 1z8a s TYR 103 Ca 0.06 0.30 -0.02 0.00 -0.52 0.00 0.00 57.07 56.89 1z8a s TYR 103 Cb 0.15 0.34 -0.04 0.00 0.38 0.00 0.00 41.96 42.79 1z8a s TYR 103 CO 0.84 -0.68 0.17 -0.51 -1.52 0.00 0.00 175.55 173.86 1z8a s LEU 104 N -2.26 4.31 0.26 -3.49 1.43 -0.38 -4.99 118.68 113.56 1z8a s LEU 104 Ca -0.03 0.32 0.05 0.00 -1.03 0.00 0.00 54.13 53.44 1z8a s LEU 104 Cb -0.00 -2.58 0.35 0.00 0.03 0.00 0.00 46.19 43.98 1z8a s LEU 104 CO -0.06 0.26 1.63 0.44 0.23 0.00 0.00 176.35 178.86 1z8a h ASP 105 N 3.83 0.30 -3.43 2.29 3.32 -1.56 0.17 116.42 121.34 1z8a h ASP 105 Ca -0.49 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 56.32 1z8a h ASP 105 Cb 1.19 -0.08 -0.25 0.00 0.22 0.00 0.00 39.33 40.40 1z8a h ASP 105 CO 0.68 0.74 -0.23 -0.22 -1.72 0.00 0.00 179.24 178.49 1z8a s LEU 106 N -8.15 -0.06 -0.10 1.55 2.96 -1.10 -2.20 118.68 111.57 1z8a s LEU 106 Ca -0.05 0.96 0.01 0.00 -0.22 0.00 0.00 54.13 54.84 1z8a s LEU 106 Cb 0.13 1.52 0.02 0.00 0.50 0.00 0.00 46.19 48.35 1z8a s LEU 106 CO 0.79 -0.19 -0.14 -0.47 -1.32 0.00 0.00 176.35 175.03 1z8a s TYR 107 N 1.04 1.82 0.02 5.38 5.04 -0.47 -1.96 117.35 128.22 1z8a s TYR 107 Ca -0.06 -0.84 0.04 0.00 -2.44 0.00 0.00 57.07 53.77 1z8a s TYR 107 Cb -0.06 -1.34 -0.03 0.00 0.35 0.00 0.00 41.96 40.87 1z8a s TYR 107 CO -0.09 -0.45 -0.06 -0.51 -1.34 0.00 0.00 175.55 173.10 1z8a s LEU 108 N 1.03 3.19 -0.22 6.97 1.43 -0.26 -1.27 118.68 129.54 1z8a s LEU 108 Ca -0.06 -0.17 -0.29 0.00 -1.03 0.00 0.00 54.13 52.58 1z8a s LEU 108 Cb -0.15 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.20 1z8a s LEU 108 CO -0.02 0.26 1.49 -0.63 0.23 0.00 0.00 176.35 177.69 1z8a s ILE 109 N -1.05 3.88 0.17 -0.59 1.01 -0.32 -0.30 121.20 123.99 1z8a s ILE 109 Ca 0.18 1.00 -0.12 0.00 0.00 0.00 0.00 60.65 61.72 1z8a s ILE 109 Cb -0.11 -3.85 0.06 0.00 0.01 0.00 0.00 42.46 38.57 1z8a s ILE 109 CO 0.09 -0.31 1.70 -0.74 0.00 0.00 0.00 174.94 175.68 1z8a h HIS 110 N 9.96 0.92 -3.96 3.97 2.76 -1.68 -0.97 115.15 126.16 1z8a h HIS 110 Ca -0.31 -0.09 -0.13 0.00 -2.20 0.00 0.00 60.37 57.64 1z8a h HIS 110 Cb 1.13 -0.27 -0.17 0.00 1.55 0.00 0.00 27.41 29.66 1z8a h HIS 110 CO 0.89 0.77 -0.58 -1.58 -1.30 0.00 0.00 177.93 176.13 1z8a s TRP 111 N -5.41 0.30 -0.57 5.26 0.52 -1.25 -4.32 118.94 113.48 1z8a s TRP 111 Ca -0.13 -0.68 0.23 0.00 0.02 0.00 0.00 56.10 55.54 1z8a s TRP 111 Cb 0.13 -0.22 0.93 0.00 -1.15 0.00 0.00 33.47 33.16 1z8a s TRP 111 CO 0.80 -0.36 1.70 -0.35 0.02 0.00 0.00 176.95 178.76 1z8a n PRO 112 N 0.63 0.18 -2.97 4.98 -0.04 -1.26 -4.71 135.00 131.80 1z8a n PRO 112 Ca -0.18 0.38 -0.41 0.00 -0.04 0.00 0.00 63.50 63.24 1z8a n PRO 112 Cb 0.59 -1.82 -0.05 0.00 -0.04 0.00 0.00 33.50 32.18 1z8a n PRO 112 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1z8a s THR 113 N -3.26 4.90 0.07 0.52 -4.23 -1.26 -4.78 115.64 107.60 1z8a s THR 113 Ca 0.05 1.41 -0.20 0.00 -1.18 0.00 0.00 61.69 61.77 1z8a s THR 113 Cb 0.10 -4.05 -0.07 0.00 1.34 0.00 0.00 72.50 69.82 1z8a s THR 113 CO 0.40 -0.03 0.60 -0.83 -0.54 0.00 0.00 174.62 174.22 1z8a s GLY 114 N 1.37 2.69 0.26 3.99 0.00 -1.26 -4.61 107.32 109.76 1z8a s GLY 114 Ca 0.32 0.07 0.11 0.00 0.00 0.00 0.00 44.72 45.21 1z8a s GLY 114 CO 0.08 0.55 -0.10 -1.36 0.00 0.00 0.00 173.10 172.27 1z8a s PHE 115 N -0.98 2.51 0.15 1.90 0.08 0.17 -1.30 117.98 120.51 1z8a s PHE 115 Ca 0.30 -0.27 -0.34 0.00 0.12 0.00 0.00 56.93 56.73 1z8a s PHE 115 Cb -0.20 -1.12 -0.15 0.00 -0.57 0.00 0.00 43.02 40.98 1z8a s PHE 115 CO 0.20 0.64 1.48 1.17 -0.10 0.00 0.00 175.22 178.61 1z8a n LYS 116 N -0.63 1.82 -1.55 0.44 4.81 -0.18 -4.21 118.16 118.66 1z8a n LYS 116 Ca -0.07 0.66 -0.33 0.00 -0.87 0.00 0.00 58.31 57.70 1z8a n LYS 116 Cb 0.59 -2.37 0.07 0.00 0.02 0.00 0.00 35.03 33.34 1z8a n LYS 116 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1z8a s PRO 117 N 0.65 2.48 0.00 1.64 0.02 -1.26 -4.77 135.00 133.76 1z8a s PRO 117 Ca 0.79 1.42 0.00 0.00 0.02 0.00 0.00 61.00 63.23 1z8a s PRO 117 Cb -0.76 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 31.85 1z8a s PRO 117 CO 0.42 -1.50 0.00 0.41 -0.33 0.00 0.00 177.00 175.99 1z8a n GLY 118 N -0.45 -0.44 0.24 0.52 0.00 -1.26 -4.97 105.19 98.82 1z8a n GLY 118 Ca 0.11 -1.56 -0.08 0.00 0.00 0.00 0.00 46.02 44.49 1z8a n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z8a h LYS 119 N 3.51 0.66 -6.55 1.61 1.57 -1.99 -3.44 116.57 111.94 1z8a h LYS 119 Ca 0.00 -0.33 -0.53 0.00 -1.87 0.00 0.00 60.65 57.92 1z8a h LYS 119 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 1z8a h LYS 119 CO 0.00 0.93 0.55 -1.21 -0.57 0.00 0.00 179.45 179.14 1z8a s GLU 120 N -4.32 4.47 0.34 3.15 0.41 -1.26 -4.94 118.70 116.54 1z8a s GLU 120 Ca -0.08 1.78 0.16 0.00 -0.41 0.00 0.00 54.97 56.42 1z8a s GLU 120 Cb 0.12 -3.31 0.55 0.00 -1.78 0.00 0.00 34.13 29.71 1z8a s GLU 120 CO 0.84 -0.17 1.68 0.74 -0.49 0.00 0.00 175.26 177.86 1z8a h PHE 121 N 6.20 0.00 -2.82 1.61 0.04 -1.96 -3.33 116.94 116.68 1z8a h PHE 121 Ca -0.43 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 59.73 1z8a h PHE 121 Cb 1.21 0.00 -0.40 0.00 2.20 0.00 0.00 35.95 38.96 1z8a h PHE 121 CO 0.65 0.46 -0.73 -0.06 -0.60 0.00 0.00 178.31 178.03 1z8a s PHE 122 N -3.58 2.52 0.17 -0.55 0.08 -1.26 -4.70 117.98 110.66 1z8a s PHE 122 Ca -0.00 -2.88 -0.31 0.00 0.12 0.00 0.00 56.93 53.86 1z8a s PHE 122 Cb 0.11 -1.98 -0.09 0.00 -0.57 0.00 0.00 43.02 40.49 1z8a s PHE 122 CO 0.71 -0.67 1.39 -1.25 -0.10 0.00 0.00 175.22 175.30 1z8a s PRO 123 N -0.72 4.32 0.11 0.24 0.04 -1.25 -4.95 135.00 132.79 1z8a s PRO 123 Ca 0.27 2.14 0.10 0.00 0.04 0.00 0.00 61.00 63.55 1z8a s PRO 123 Cb -0.04 -3.20 -0.04 0.00 0.04 0.00 0.00 34.50 31.27 1z8a s PRO 123 CO -0.16 -0.40 -0.23 -0.51 0.04 0.00 0.00 177.00 175.74 1z8a s LEU 124 N 0.50 2.46 0.89 -3.56 1.43 -1.26 -0.94 118.68 118.20 1z8a s LEU 124 Ca 0.62 -0.65 -0.12 0.00 -1.03 0.00 0.00 54.13 52.95 1z8a s LEU 124 Cb -0.38 -1.35 0.18 0.00 0.03 0.00 0.00 46.19 44.66 1z8a s LEU 124 CO 0.35 0.19 1.23 1.51 0.23 0.00 0.00 176.35 179.86 1z8a s ASP 125 N -1.99 3.46 0.31 2.29 1.47 -0.11 -4.87 116.67 117.24 1z8a s ASP 125 Ca 0.15 0.09 0.25 0.00 1.18 0.00 0.00 52.55 54.22 1z8a s ASP 125 Cb -0.10 -0.22 1.08 0.00 -0.34 0.00 0.00 42.92 43.33 1z8a s ASP 125 CO 0.07 -2.49 1.76 -0.33 0.68 0.00 0.00 175.17 174.86 1z8a h GLU 126 N -1.33 0.00 -0.02 2.11 5.08 -2.01 -1.53 114.58 116.88 1z8a h GLU 126 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1z8a h GLU 126 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1z8a h GLU 126 CO 0.39 0.00 -0.11 0.45 -1.00 0.00 0.00 179.01 178.73 1z8a n SER 127 N -2.37 2.54 0.00 1.42 2.88 -1.26 -4.99 113.62 111.83 1z8a n SER 127 Ca 0.01 -1.80 0.00 0.00 -1.33 0.00 0.00 58.87 55.76 1z8a n SER 127 Cb 0.22 0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 1z8a n SER 127 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z8a n GLY 128 N 1.34 0.43 3.79 0.46 0.00 -0.58 -5.07 105.19 105.57 1z8a n GLY 128 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1z8a n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z8a s ASN 129 N -2.85 7.27 0.30 1.61 0.01 -1.26 -4.79 114.94 115.22 1z8a s ASN 129 Ca 0.00 1.75 -0.29 0.00 -0.71 0.00 0.00 52.86 53.61 1z8a s ASN 129 Cb 0.00 -2.55 -0.10 0.00 0.41 0.00 0.00 41.25 39.01 1z8a s ASN 129 CO 0.00 -0.06 1.33 0.54 -1.51 0.00 0.00 177.10 177.40 1z8a s VAL 130 N -1.62 2.78 -0.33 1.60 0.11 -1.00 -0.93 120.40 121.01 1z8a s VAL 130 Ca 0.49 0.73 -0.22 0.00 -2.93 0.00 0.00 61.98 60.06 1z8a s VAL 130 Cb -0.18 -3.47 0.00 0.00 -1.53 0.00 0.00 36.38 31.21 1z8a s VAL 130 CO 0.23 0.15 0.71 -0.69 -3.33 0.00 0.00 175.10 172.18 1z8a s VAL 131 N -0.73 4.84 0.75 2.04 1.01 -0.11 -4.84 120.40 123.35 1z8a s VAL 131 Ca 0.52 0.91 -0.11 0.00 0.00 0.00 0.00 61.98 63.30 1z8a s VAL 131 Cb -0.40 -4.11 0.04 0.00 0.00 0.00 0.00 36.38 31.92 1z8a s VAL 131 CO 0.49 -0.28 1.08 -2.84 0.00 0.00 0.00 175.10 173.55 1z8a s PRO 132 N 2.85 2.43 0.12 2.72 0.02 -1.26 -1.01 135.00 140.86 1z8a s PRO 132 Ca 0.29 0.95 -0.04 0.00 0.02 0.00 0.00 61.00 62.21 1z8a s PRO 132 Cb -0.14 -1.93 -0.05 0.00 0.02 0.00 0.00 34.50 32.39 1z8a s PRO 132 CO 0.14 -1.46 0.34 0.45 -0.33 0.00 0.00 177.00 176.14 1z8a s SER 133 N -3.66 6.47 0.00 2.53 0.15 -0.42 -3.74 113.70 115.03 1z8a s SER 133 Ca 0.60 0.54 0.06 0.00 0.70 0.00 0.00 55.95 57.84 1z8a s SER 133 Cb -0.15 -2.07 0.34 0.00 -1.71 0.00 0.00 66.02 62.43 1z8a s SER 133 CO 0.55 0.09 1.20 -0.67 1.20 0.00 0.00 173.24 175.61 1z8a n ASP 134 N 0.22 0.00 -4.72 5.45 2.03 -1.26 -4.76 116.55 113.51 1z8a n ASP 134 Ca -0.04 -1.78 -0.40 0.00 0.52 0.00 0.00 54.79 53.09 1z8a n ASP 134 Cb 0.52 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.87 1z8a n ASP 134 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1z8a s THR 135 N -2.00 5.03 0.49 5.18 2.01 -1.26 -5.02 115.64 120.08 1z8a s THR 135 Ca 0.09 1.48 -0.02 0.00 0.31 0.00 0.00 61.69 63.54 1z8a s THR 135 Cb 0.04 -4.05 -0.01 0.00 0.01 0.00 0.00 72.50 68.49 1z8a s THR 135 CO 0.07 0.25 0.75 0.54 -0.69 0.00 0.00 174.62 175.54 1z8a s ASN 136 N 0.78 5.85 0.45 3.53 2.20 -1.26 -4.76 114.94 121.73 1z8a s ASN 136 Ca 0.38 0.53 0.12 0.00 -0.94 0.00 0.00 52.86 52.95 1z8a s ASN 136 Cb -0.18 -1.73 1.00 0.00 -2.00 0.00 0.00 41.25 38.35 1z8a s ASN 136 CO 0.19 -0.77 2.04 0.16 -2.94 0.00 0.00 177.10 175.78 1z8a h ILE 137 N 0.22 1.09 -0.46 0.54 3.07 -1.95 -2.16 117.51 117.85 1z8a h ILE 137 Ca -0.46 -0.36 -0.12 0.00 1.55 0.00 0.00 64.86 65.46 1z8a h ILE 137 Cb 1.24 1.01 -0.01 0.00 -0.27 0.00 0.00 36.82 38.79 1z8a h ILE 137 CO 0.59 0.12 -0.20 -0.07 -1.05 0.00 0.00 178.15 177.54 1z8a h LEU 138 N 0.18 0.95 -0.50 0.16 3.38 -1.95 0.65 115.31 118.17 1z8a h LEU 138 Ca 0.04 -0.34 -0.16 0.00 0.09 0.00 0.00 57.88 57.51 1z8a h LEU 138 Cb 0.15 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1z8a h LEU 138 CO 0.00 1.11 -0.47 0.44 0.09 0.00 0.00 178.44 179.62 1z8a h ASP 139 N 0.81 0.76 -0.86 -0.43 3.32 -1.85 -1.63 116.42 116.54 1z8a h ASP 139 Ca 0.11 -0.37 -0.02 0.00 0.02 0.00 0.00 57.03 56.77 1z8a h ASP 139 Cb 0.76 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 1z8a h ASP 139 CO 0.06 1.10 0.45 0.74 -1.72 0.00 0.00 179.24 179.87 1z8a h THR 140 N 0.56 1.26 -0.59 0.35 2.02 -1.10 -2.20 112.91 113.19 1z8a h THR 140 Ca 0.03 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1z8a h THR 140 Cb 1.02 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1z8a h THR 140 CO 0.10 0.30 0.38 -0.25 0.37 0.00 0.00 175.52 176.41 1z8a h TRP 141 N 1.21 0.76 -0.98 3.16 2.91 -0.62 -0.93 115.95 121.44 1z8a h TRP 141 Ca 0.30 0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.42 1z8a h TRP 141 Cb 0.07 -0.25 -0.07 0.00 -0.51 0.00 0.00 29.16 28.39 1z8a h TRP 141 CO 0.01 0.49 0.63 0.00 -1.03 0.00 0.00 178.44 178.54 1z8a h ALA 142 N 1.20 1.49 -0.42 2.65 0.00 -0.91 0.41 119.26 123.68 1z8a h ALA 142 Ca 0.22 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1z8a h ALA 142 Cb -0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1z8a h ALA 142 CO -0.04 0.32 -0.05 0.00 0.00 0.00 0.00 179.25 179.48 1z8a h ALA 143 N 1.51 1.12 -0.66 0.00 0.00 -0.76 -2.28 119.26 118.18 1z8a h ALA 143 Ca 0.45 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1z8a h ALA 143 Cb 0.33 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1z8a h ALA 143 CO -0.21 0.56 0.20 0.52 0.00 0.00 0.00 179.25 180.32 1z8a h MET 144 N 0.66 1.03 -0.89 0.00 2.07 0.05 -2.78 114.93 115.08 1z8a h MET 144 Ca 0.13 -0.23 0.05 0.00 -2.07 0.00 0.00 59.70 57.58 1z8a h MET 144 Cb 0.48 -0.15 -0.05 0.00 -1.87 0.00 0.00 31.60 30.01 1z8a h MET 144 CO 0.02 0.90 0.58 0.93 1.07 0.00 0.00 176.91 180.42 1z8a h GLU 145 N 0.97 1.02 -0.44 1.72 5.08 -0.61 -1.69 114.58 120.63 1z8a h GLU 145 Ca 0.21 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1z8a h GLU 145 Cb 0.30 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1z8a h GLU 145 CO -0.01 0.67 0.26 0.93 -1.00 0.00 0.00 179.01 179.87 1z8a h GLU 146 N 1.05 0.59 -0.49 2.33 5.08 -1.14 -2.06 114.58 119.93 1z8a h GLU 146 Ca 0.37 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.63 1z8a h GLU 146 Cb 0.12 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1z8a h GLU 146 CO -0.13 0.42 0.07 -0.07 -1.00 0.00 0.00 179.01 178.30 1z8a h LEU 147 N 0.60 0.72 -0.37 1.33 3.38 -1.22 -0.75 115.31 119.01 1z8a h LEU 147 Ca 0.16 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1z8a h LEU 147 Cb -0.02 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1z8a h LEU 147 CO -0.03 0.75 0.20 0.58 0.09 0.00 0.00 178.44 180.03 1z8a h VAL 148 N 0.73 1.14 0.00 1.22 2.07 -1.33 -1.86 116.25 118.23 1z8a h VAL 148 Ca 0.16 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1z8a h VAL 148 Cb 0.34 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1z8a h VAL 148 CO 0.01 0.15 0.00 0.47 0.02 0.00 0.00 177.57 178.21 1z8a n ASP 149 N -4.76 0.16 -0.57 0.57 8.00 -0.80 -1.89 116.55 117.26 1z8a n ASP 149 Ca -0.00 0.53 0.11 0.00 0.71 0.00 0.00 54.79 56.14 1z8a n ASP 149 Cb 0.08 -0.57 0.01 0.00 -0.02 0.00 0.00 41.12 40.62 1z8a n ASP 149 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1z8a n GLU 150 N -1.67 1.45 -0.84 -1.24 1.02 -0.35 -4.99 120.64 114.02 1z8a n GLU 150 Ca 0.04 -1.16 0.00 0.00 -0.02 0.00 0.00 57.16 56.03 1z8a n GLU 150 Cb 0.23 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 1z8a n GLU 150 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z8a n GLY 151 N 1.37 0.67 0.09 0.62 0.00 -0.79 -4.93 105.19 102.23 1z8a n GLY 151 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 1z8a n GLY 151 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z8a h LEU 152 N 0.00 0.00 -7.90 0.99 -0.00 -1.59 -3.44 115.31 103.38 1z8a h LEU 152 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.67 1z8a h LEU 152 Cb 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 40.66 40.42 1z8a h LEU 152 CO 0.00 0.81 -0.71 0.68 -0.00 0.00 0.00 178.44 179.22 1z8a s VAL 153 N -2.96 0.11 -0.03 1.22 -7.23 -1.20 -1.25 120.40 109.06 1z8a s VAL 153 Ca 0.01 -0.55 0.12 0.00 -1.81 0.00 0.00 61.98 59.75 1z8a s VAL 153 Cb 0.10 -0.19 -0.15 0.00 0.56 0.00 0.00 36.38 36.70 1z8a s VAL 153 CO 0.79 -0.28 1.03 0.11 -0.31 0.00 0.00 175.10 176.43 1z8a h LYS 154 N 5.25 0.00 -3.38 4.82 1.79 -1.08 -3.37 116.57 120.60 1z8a h LYS 154 Ca -0.29 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.05 1z8a h LYS 154 Cb 1.21 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.66 1z8a h LYS 154 CO 0.45 0.60 -0.40 0.00 -1.08 0.00 0.00 179.45 179.02 1z8a s ALA 155 N -2.77 -0.47 0.12 3.86 0.00 -0.93 -5.00 121.76 116.56 1z8a s ALA 155 Ca -0.01 -0.04 0.08 0.00 0.00 0.00 0.00 51.96 51.99 1z8a s ALA 155 Cb 0.09 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 1z8a s ALA 155 CO 0.81 -0.26 -0.19 0.96 0.00 0.00 0.00 175.76 177.08 1z8a s ILE 156 N -1.66 1.65 0.00 0.00 -4.36 -1.26 -1.37 121.20 114.20 1z8a s ILE 156 Ca -0.12 -1.64 0.00 0.00 -0.26 0.00 0.00 60.65 58.63 1z8a s ILE 156 Cb -0.05 -1.59 0.00 0.00 1.25 0.00 0.00 42.46 42.07 1z8a s ILE 156 CO 0.01 -0.18 0.00 0.61 0.24 0.00 0.00 174.94 175.62 1z8a n GLY 157 N 0.83 2.47 3.27 6.27 0.00 -0.40 -0.68 105.19 116.96 1z8a n GLY 157 Ca -0.18 -0.95 -0.15 0.00 0.00 0.00 0.00 46.02 44.75 1z8a n GLY 157 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z8a s ILE 158 N -2.93 0.80 -0.13 -0.61 -4.36 -0.23 -1.18 121.20 112.56 1z8a s ILE 158 Ca 0.00 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.28 1z8a s ILE 158 Cb 0.00 -2.19 0.03 0.00 1.25 0.00 0.00 42.46 41.55 1z8a s ILE 158 CO 0.00 -0.43 0.33 -0.55 0.24 0.00 0.00 174.94 174.54 1z8a s SER 159 N -3.22 -0.35 -1.64 4.36 0.15 -0.37 -1.19 113.70 111.45 1z8a s SER 159 Ca 0.25 0.67 0.00 0.00 0.70 0.00 0.00 55.95 57.58 1z8a s SER 159 Cb 0.06 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 65.04 1z8a s SER 159 CO 0.06 -0.12 0.00 0.59 1.20 0.00 0.00 173.24 174.96 1z8a n ASN 160 N 3.00 -5.23 -4.73 5.45 3.02 -0.35 -3.86 115.26 112.56 1z8a n ASN 160 Ca -0.14 0.11 -0.38 0.00 -0.03 0.00 0.00 54.58 54.13 1z8a n ASN 160 Cb 0.57 -4.31 -0.06 0.00 -0.61 0.00 0.00 39.78 35.38 1z8a n ASN 160 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1z8a s PHE 161 N -2.84 3.56 0.94 3.10 0.40 -1.26 -4.49 117.98 117.38 1z8a s PHE 161 Ca 0.00 1.01 -0.15 0.00 -0.60 0.00 0.00 56.93 57.19 1z8a s PHE 161 Cb 0.00 -2.60 0.17 0.00 0.51 0.00 0.00 43.02 41.10 1z8a s PHE 161 CO 0.00 0.20 1.26 0.54 0.70 0.00 0.00 175.22 177.91 1z8a s ASN 162 N 0.48 3.33 0.18 1.36 2.20 -1.26 -4.75 114.94 116.48 1z8a s ASN 162 Ca 0.29 0.47 -0.13 0.00 -0.94 0.00 0.00 52.86 52.55 1z8a s ASN 162 Cb -0.16 -0.68 0.10 0.00 -2.00 0.00 0.00 41.25 38.51 1z8a s ASN 162 CO 0.13 -2.62 1.83 -0.74 -2.94 0.00 0.00 177.10 172.76 1z8a h HIS 163 N -1.56 0.66 -0.18 1.54 -0.00 -1.93 0.34 115.15 114.03 1z8a h HIS 163 Ca -0.45 0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 59.88 1z8a h HIS 163 Cb 1.27 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 28.45 1z8a h HIS 163 CO -0.76 0.40 -0.15 -0.07 -0.00 0.00 0.00 177.93 177.34 1z8a h LEU 164 N 0.71 0.29 -0.23 0.26 3.38 -1.94 -0.89 115.31 116.89 1z8a h LEU 164 Ca 0.21 -0.07 -0.22 0.00 0.09 0.00 0.00 57.88 57.90 1z8a h LEU 164 Cb -0.03 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.65 1z8a h LEU 164 CO -0.07 0.46 -0.83 1.56 0.09 0.00 0.00 178.44 179.65 1z8a h GLN 165 N 0.28 0.58 -0.35 1.13 4.20 -1.70 -0.51 115.11 118.74 1z8a h GLN 165 Ca 0.05 -0.52 0.01 0.00 0.06 0.00 0.00 58.65 58.25 1z8a h GLN 165 Cb 0.44 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 1z8a h GLN 165 CO 0.03 1.14 0.23 0.28 -0.67 0.00 0.00 178.83 179.84 1z8a h VAL 166 N 0.38 1.08 -0.70 -0.54 2.07 -0.78 -2.53 116.25 115.24 1z8a h VAL 166 Ca -0.06 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.34 1z8a h VAL 166 Cb 1.44 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 1z8a h VAL 166 CO 0.15 0.09 0.42 -0.08 0.02 0.00 0.00 177.57 178.17 1z8a h GLU 167 N 0.47 0.78 -0.99 1.57 4.81 -1.00 -0.35 114.58 119.87 1z8a h GLU 167 Ca 0.13 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.37 1z8a h GLU 167 Cb -0.05 -0.18 -0.06 0.00 0.63 0.00 0.00 28.75 29.09 1z8a h GLU 167 CO -0.03 0.52 0.64 0.52 -0.73 0.00 0.00 179.01 179.93 1z8a h MET 168 N 0.80 1.15 -0.20 1.92 2.86 -0.84 0.81 114.93 121.43 1z8a h MET 168 Ca 0.29 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.82 1z8a h MET 168 Cb 0.09 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 1z8a h MET 168 CO -0.14 0.76 -0.04 0.82 1.06 0.00 0.00 176.91 179.37 1z8a h ILE 169 N 1.18 1.28 -0.05 -1.22 1.08 -0.95 -2.24 117.51 116.59 1z8a h ILE 169 Ca 0.42 -1.00 -0.02 0.00 -0.39 0.00 0.00 64.86 63.87 1z8a h ILE 169 Cb 0.13 1.53 -0.01 0.00 -3.07 0.00 0.00 36.82 35.40 1z8a h ILE 169 CO -0.16 0.30 -0.08 -0.07 -0.69 0.00 0.00 178.15 177.45 1z8a h LEU 170 N 0.12 0.07 -1.31 1.44 3.38 -0.55 -1.12 115.31 117.34 1z8a h LEU 170 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1z8a h LEU 170 Cb 0.48 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1z8a h LEU 170 CO 0.02 0.16 0.00 0.59 0.09 0.00 0.00 178.44 179.30 1z8a n ASN 171 N -4.40 1.94 -4.68 -0.43 3.02 0.23 -4.97 115.26 105.97 1z8a n ASN 171 Ca -0.02 -1.83 -0.45 0.00 -0.03 0.00 0.00 54.58 52.25 1z8a n ASN 171 Cb 0.18 -0.17 -0.04 0.00 -0.61 0.00 0.00 39.78 39.14 1z8a n ASN 171 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1z8a n LYS 172 N 0.52 2.38 -1.71 3.52 4.81 -0.43 -4.90 118.16 122.35 1z8a n LYS 172 Ca 0.15 0.86 -0.43 0.00 -0.87 0.00 0.00 58.31 58.03 1z8a n LYS 172 Cb 0.35 -2.67 -0.03 0.00 0.02 0.00 0.00 35.03 32.70 1z8a n LYS 172 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1z8a n PRO 173 N 4.15 2.64 -1.12 1.64 -0.02 -1.26 -1.81 135.00 139.22 1z8a n PRO 173 Ca 0.17 0.95 -0.04 0.00 -2.02 0.00 0.00 63.50 62.56 1z8a n PRO 173 Cb 0.31 -2.77 -0.02 0.00 -0.02 0.00 0.00 33.50 31.01 1z8a n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z8a n GLY 174 N 3.57 0.68 3.60 -1.23 0.00 -1.26 -4.95 105.19 105.61 1z8a n GLY 174 Ca 0.15 -0.57 -0.53 0.00 0.00 0.00 0.00 46.02 45.07 1z8a n GLY 174 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1z8a n LEU 175 N -0.45 1.64 -0.13 0.99 7.94 -0.75 -4.90 117.00 121.33 1z8a n LEU 175 Ca -0.04 1.12 -0.24 0.00 -1.11 0.00 0.00 56.01 55.74 1z8a n LEU 175 Cb 0.17 -1.16 -0.11 0.00 0.53 0.00 0.00 43.42 42.85 1z8a n LEU 175 CO 0.06 -1.01 -1.40 1.17 -1.11 0.00 0.00 177.39 175.10 1z8a n LYS 176 N 2.89 0.62 -4.44 1.96 4.81 -1.26 -4.95 118.16 117.78 1z8a n LYS 176 Ca 0.20 0.20 -0.25 0.00 -0.87 0.00 0.00 58.31 57.59 1z8a n LYS 176 Cb 0.17 -1.50 -0.17 0.00 0.02 0.00 0.00 35.03 33.55 1z8a n LYS 176 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1z8a s TYR 177 N -2.51 1.48 0.63 5.64 2.02 -1.26 -5.13 117.35 118.21 1z8a s TYR 177 Ca -0.37 -0.59 -0.17 0.00 -0.37 0.00 0.00 57.07 55.57 1z8a s TYR 177 Cb 0.12 -1.11 -0.02 0.00 -0.40 0.00 0.00 41.96 40.55 1z8a s TYR 177 CO 0.54 -0.33 1.16 0.15 -1.57 0.00 0.00 175.55 175.50 1z8a s LYS 178 N 0.88 2.85 0.35 -0.62 1.02 -1.26 -4.98 119.74 117.98 1z8a s LYS 178 Ca -0.10 1.63 -0.29 0.00 0.02 0.00 0.00 55.97 57.23 1z8a s LYS 178 Cb -0.15 -1.93 -0.11 0.00 -0.52 0.00 0.00 37.83 35.11 1z8a s LYS 178 CO 0.01 -1.26 1.51 -1.25 -0.92 0.00 0.00 175.35 173.44 1z8a s PRO 179 N -3.67 4.12 0.07 -1.68 0.04 -1.26 -4.84 135.00 127.78 1z8a s PRO 179 Ca 0.72 2.56 0.09 0.00 0.04 0.00 0.00 61.00 64.42 1z8a s PRO 179 Cb -0.26 -2.99 -0.20 0.00 0.04 0.00 0.00 34.50 31.09 1z8a s PRO 179 CO 0.37 -0.55 1.08 0.00 0.04 0.00 0.00 177.00 177.93 1z8a h ALA 180 N 3.55 0.51 -3.02 8.56 0.00 -1.27 -3.43 119.26 124.15 1z8a h ALA 180 Ca -0.50 -1.07 -0.16 0.00 0.00 0.00 0.00 54.91 53.18 1z8a h ALA 180 Cb 1.23 0.06 -0.23 0.00 0.00 0.00 0.00 17.79 18.85 1z8a h ALA 180 CO 0.69 1.33 -0.49 0.08 0.00 0.00 0.00 179.25 180.86 1z8a s VAL 181 N -2.69 0.04 -0.22 0.00 1.01 -1.26 -1.58 120.40 115.71 1z8a s VAL 181 Ca -0.01 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.66 1z8a s VAL 181 Cb 0.09 -0.35 0.04 0.00 0.00 0.00 0.00 36.38 36.15 1z8a s VAL 181 CO 0.82 -0.18 -0.16 0.21 0.00 0.00 0.00 175.10 175.79 1z8a s ASN 182 N -0.63 3.72 -0.26 3.32 3.04 -0.41 -1.07 114.94 122.64 1z8a s ASN 182 Ca -0.07 -0.95 -0.15 0.00 0.04 0.00 0.00 52.86 51.73 1z8a s ASN 182 Cb -0.04 -1.52 -0.04 0.00 -1.54 0.00 0.00 41.25 38.11 1z8a s ASN 182 CO 0.01 -0.08 0.36 -1.58 -3.04 0.00 0.00 177.10 172.77 1z8a s GLN 183 N 1.22 4.02 0.07 0.43 0.74 -0.33 -2.19 119.66 123.62 1z8a s GLN 183 Ca -0.01 0.02 0.01 0.00 0.05 0.00 0.00 55.36 55.43 1z8a s GLN 183 Cb -0.16 -3.64 -0.04 0.00 1.10 0.00 0.00 33.01 30.27 1z8a s GLN 183 CO -0.09 -0.25 -0.05 0.96 -0.55 0.00 0.00 175.29 175.31 1z8a s ILE 184 N 1.97 0.46 0.21 -2.34 -4.36 0.04 -1.21 121.20 115.96 1z8a s ILE 184 Ca 0.15 -1.76 -0.30 0.00 -0.26 0.00 0.00 60.65 58.48 1z8a s ILE 184 Cb -0.16 -1.45 -0.09 0.00 1.25 0.00 0.00 42.46 42.01 1z8a s ILE 184 CO 0.10 -0.86 1.37 -0.70 0.24 0.00 0.00 174.94 175.08 1z8a s GLU 185 N -3.55 4.34 -0.28 0.37 2.12 -1.26 -0.81 118.70 119.62 1z8a s GLU 185 Ca 0.07 2.15 -0.16 0.00 0.36 0.00 0.00 54.97 57.38 1z8a s GLU 185 Cb 0.04 -3.17 0.08 0.00 0.26 0.00 0.00 34.13 31.35 1z8a s GLU 185 CO -0.06 -0.33 0.69 0.00 -0.54 0.00 0.00 175.26 175.02 1z8a s HIS 187 N 1.66 0.05 0.64 0.00 -3.43 -0.89 -4.23 115.29 109.08 1z8a s HIS 187 Ca -0.10 -0.45 0.39 0.00 -0.80 0.00 0.00 55.06 54.10 1z8a s HIS 187 Cb -0.05 0.70 2.20 0.00 -1.43 0.00 0.00 32.58 34.00 1z8a s HIS 187 CO -0.20 -0.95 2.33 -1.35 -2.00 0.00 0.00 174.74 172.57 1z8a h PRO 188 N 2.00 0.00 -0.01 -0.38 0.11 -1.87 -0.64 132.00 131.22 1z8a h PRO 188 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1z8a h PRO 188 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1z8a h PRO 188 CO 0.35 0.00 -0.25 0.66 -0.21 0.00 0.00 178.00 178.55 1z8a n TYR 189 N -3.38 0.00 -3.10 0.65 4.01 -1.26 -1.28 117.16 112.81 1z8a n TYR 189 Ca -0.03 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.54 1z8a n TYR 189 Cb 0.08 -0.17 -0.05 0.00 -0.31 0.00 0.00 39.34 38.89 1z8a n TYR 189 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1z8a n LEU 190 N -0.89 -1.58 0.17 7.72 7.94 -0.26 -1.18 117.00 128.92 1z8a n LEU 190 Ca 0.11 -3.85 0.08 0.00 -1.11 0.00 0.00 56.01 51.24 1z8a n LEU 190 Cb 0.33 0.66 0.09 0.00 0.53 0.00 0.00 43.42 45.03 1z8a n LEU 190 CO 0.27 1.93 0.60 0.71 -1.11 0.00 0.00 177.39 179.79 1z8a h THR 191 N 4.19 0.38 -2.94 1.96 1.35 -1.77 -2.37 112.91 113.72 1z8a h THR 191 Ca 0.13 -1.55 -0.34 0.00 -0.55 0.00 0.00 66.41 64.10 1z8a h THR 191 Cb 0.98 2.16 0.01 0.00 -1.73 0.00 0.00 68.15 69.57 1z8a h THR 191 CO 0.27 0.22 -0.46 0.00 -0.25 0.00 0.00 175.52 175.29 1z8a n GLN 192 N -3.13 -2.37 -0.32 4.72 1.13 -1.26 -4.85 117.38 111.30 1z8a n GLN 192 Ca 0.03 0.81 -0.02 0.00 -1.94 0.00 0.00 57.00 55.87 1z8a n GLN 192 Cb 0.63 -5.29 0.10 0.00 0.11 0.00 0.00 30.24 25.79 1z8a n GLN 192 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1z8a h GLU 193 N -0.43 1.09 0.03 -1.09 5.08 -1.99 -0.96 114.58 116.31 1z8a h GLU 193 Ca -0.42 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1z8a h GLU 193 Cb 1.30 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1z8a h GLU 193 CO 0.48 0.72 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.98 1z8a h LYS 194 N 1.13 -0.04 -0.68 2.33 3.11 -2.00 -1.63 116.57 118.79 1z8a h LYS 194 Ca 0.34 0.00 -0.06 0.00 -2.81 0.00 0.00 60.65 58.12 1z8a h LYS 194 Cb -0.04 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.17 1z8a h LYS 194 CO -0.10 0.34 0.18 1.25 -2.81 0.00 0.00 179.45 178.31 1z8a h LEU 195 N -0.42 1.00 -0.20 5.20 5.85 -1.92 -2.17 115.31 122.65 1z8a h LEU 195 Ca -0.00 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 1z8a h LEU 195 Cb 0.39 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1z8a h LEU 195 CO 0.01 0.96 0.08 0.40 -0.34 0.00 0.00 178.44 179.55 1z8a h ILE 196 N 1.02 1.16 -0.78 4.05 2.04 -1.15 -0.88 117.51 122.96 1z8a h ILE 196 Ca 0.22 -0.46 0.01 0.00 1.00 0.00 0.00 64.86 65.62 1z8a h ILE 196 Cb 0.34 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 1z8a h ILE 196 CO -0.00 0.15 0.51 -0.61 0.00 0.00 0.00 178.15 178.20 1z8a h GLN 197 N 0.17 1.04 0.08 2.37 -0.00 -1.18 0.21 115.11 117.80 1z8a h GLN 197 Ca 0.07 -0.07 0.01 0.00 -0.00 0.00 0.00 58.65 58.65 1z8a h GLN 197 Cb 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 27.48 27.40 1z8a h GLN 197 CO -0.01 0.69 -0.10 -0.92 0.00 0.00 0.00 178.83 178.50 1z8a h TYR 198 N 1.06 -0.25 -0.32 3.99 3.20 -1.17 0.03 116.97 123.52 1z8a h TYR 198 Ca 0.29 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.16 1z8a h TYR 198 Cb -0.11 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1z8a h TYR 198 CO -0.02 -0.15 0.19 0.00 -1.64 0.00 0.00 178.16 176.55 1z8a h GLN 200 N 0.41 0.53 0.00 0.00 4.20 -0.84 -1.18 115.11 118.24 1z8a h GLN 200 Ca 0.12 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1z8a h GLN 200 Cb 0.02 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1z8a h GLN 200 CO -0.02 0.58 0.00 0.66 -0.67 0.00 0.00 178.83 179.38 1z8a h SER 201 N 0.51 0.00 -0.31 1.46 4.64 -0.55 -1.60 113.55 117.70 1z8a h SER 201 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1z8a h SER 201 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1z8a h SER 201 CO 0.01 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.26 1z8a n LYS 202 N -3.01 2.48 -1.02 4.77 4.76 -0.61 -4.96 118.16 120.57 1z8a n LYS 202 Ca -0.00 -2.22 -0.01 0.00 -2.87 0.00 0.00 58.31 53.21 1z8a n LYS 202 Cb 0.23 -1.51 -0.00 0.00 -1.84 0.00 0.00 35.03 31.91 1z8a n LYS 202 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z8a n GLY 203 N 1.48 0.47 3.68 0.72 0.00 -0.60 -5.03 105.19 105.92 1z8a n GLY 203 Ca 0.18 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 1z8a n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z8a s ILE 204 N -1.98 5.12 0.20 -0.61 1.01 -0.55 -4.45 121.20 119.95 1z8a s ILE 204 Ca 0.00 0.97 -0.30 0.00 0.00 0.00 0.00 60.65 61.32 1z8a s ILE 204 Cb 0.00 -3.84 -0.08 0.00 0.01 0.00 0.00 42.46 38.55 1z8a s ILE 204 CO 0.00 0.22 0.97 -0.69 0.00 0.00 0.00 174.94 175.43 1z8a s VAL 205 N 1.36 4.13 -0.18 2.92 1.01 -0.61 -3.57 120.40 125.45 1z8a s VAL 205 Ca 0.25 2.01 -0.08 0.00 0.00 0.00 0.00 61.98 64.16 1z8a s VAL 205 Cb -0.15 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 1z8a s VAL 205 CO 0.10 0.43 0.10 -0.69 0.00 0.00 0.00 175.10 175.04 1z8a s VAL 206 N -0.81 5.18 -0.19 2.92 1.01 -1.26 -1.29 120.40 125.95 1z8a s VAL 206 Ca 0.43 0.10 -0.07 0.00 0.00 0.00 0.00 61.98 62.44 1z8a s VAL 206 Cb -0.26 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1z8a s VAL 206 CO 0.32 0.48 0.06 -0.89 0.00 0.00 0.00 175.10 175.08 1z8a s THR 207 N 0.09 4.73 -0.29 3.92 2.01 -0.93 -1.47 115.64 123.70 1z8a s THR 207 Ca 0.08 -0.05 -0.20 0.00 0.31 0.00 0.00 61.69 61.83 1z8a s THR 207 Cb -0.12 -3.14 -0.01 0.00 0.01 0.00 0.00 72.50 69.24 1z8a s THR 207 CO -0.00 0.45 0.60 0.00 -0.69 0.00 0.00 174.62 174.98 1z8a s ALA 208 N 0.51 3.56 0.34 7.40 0.00 0.83 -0.78 121.76 133.61 1z8a s ALA 208 Ca 0.03 -0.61 0.07 0.00 0.00 0.00 0.00 51.96 51.45 1z8a s ALA 208 Cb -0.13 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 1z8a s ALA 208 CO 0.01 -0.96 0.45 1.52 0.00 0.00 0.00 175.76 176.78 1z8a s TYR 209 N 2.52 3.08 -1.48 0.00 -0.85 0.01 -2.95 117.35 117.68 1z8a s TYR 209 Ca 0.24 -0.24 -0.04 0.00 -0.52 0.00 0.00 57.07 56.51 1z8a s TYR 209 Cb -0.15 -1.98 0.04 0.00 0.38 0.00 0.00 41.96 40.24 1z8a s TYR 209 CO 0.11 -0.00 0.48 0.43 -1.52 0.00 0.00 175.55 175.04 1z8a n SER 210 N -1.62 -0.96 0.27 -0.18 7.64 -1.26 -2.00 113.62 115.51 1z8a n SER 210 Ca -0.00 -1.02 0.17 0.00 1.01 0.00 0.00 58.87 59.03 1z8a n SER 210 Cb 0.58 -2.90 0.73 0.00 -1.01 0.00 0.00 64.21 61.61 1z8a n SER 210 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1z8a h PRO 211 N -1.77 0.00 -0.54 1.43 0.13 -1.80 -0.99 132.00 128.47 1z8a h PRO 211 Ca -0.62 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 1z8a h PRO 211 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1z8a h PRO 211 CO 0.67 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.72 1z8a n LEU 212 N -2.97 3.53 -0.17 1.56 4.77 -1.26 -4.79 117.00 117.67 1z8a n LEU 212 Ca 0.00 -1.65 -0.02 0.00 -0.03 0.00 0.00 56.01 54.31 1z8a n LEU 212 Cb 0.26 -0.35 -0.01 0.00 -2.33 0.00 0.00 43.42 40.99 1z8a n LEU 212 CO 0.25 0.82 -0.02 0.61 -1.33 0.00 0.00 177.39 177.72 1z8a n GLY 213 N 1.55 0.56 3.84 -0.72 0.00 -0.37 -4.43 105.19 105.62 1z8a n GLY 213 Ca 0.21 -0.64 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 1z8a n GLY 213 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z8a n SER 214 N 0.97 -4.87 0.21 1.61 2.88 -1.26 -4.82 113.62 108.35 1z8a n SER 214 Ca -0.02 -1.08 0.14 0.00 -1.33 0.00 0.00 58.87 56.58 1z8a n SER 214 Cb 0.10 -2.41 0.77 0.00 -0.75 0.00 0.00 64.21 61.91 1z8a n SER 214 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1z8a h PRO 215 N -1.80 0.00 -0.29 -1.46 0.13 -1.98 -1.11 132.00 125.49 1z8a h PRO 215 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1z8a h PRO 215 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1z8a h PRO 215 CO 0.47 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.84 1z8a n ASP 216 N -2.49 2.85 -4.67 1.44 5.75 -1.26 -4.94 116.55 113.23 1z8a n ASP 216 Ca -0.02 -1.90 -0.43 0.00 -0.01 0.00 0.00 54.79 52.42 1z8a n ASP 216 Cb 0.05 -0.19 -0.01 0.00 -1.03 0.00 0.00 41.12 39.94 1z8a n ASP 216 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1z8a n ARG 217 N 1.11 1.93 0.30 0.11 1.85 -0.42 -4.85 116.66 116.69 1z8a n ARG 217 Ca 0.18 0.68 0.17 0.00 -1.00 0.00 0.00 57.85 57.88 1z8a n ARG 217 Cb 0.52 -2.23 0.94 0.00 -1.05 0.00 0.00 32.46 30.65 1z8a n ARG 217 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 177.63 176.27 1z8a h PRO 218 N 2.71 0.00 -0.37 2.89 0.11 -1.93 -2.77 132.00 132.64 1z8a h PRO 218 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1z8a h PRO 218 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1z8a h PRO 218 CO 0.64 0.03 0.00 -2.67 -0.21 0.00 0.00 178.00 175.79 1z8a n TRP 219 N -3.52 1.23 -1.76 0.65 2.14 -1.26 -5.00 117.44 109.92 1z8a n TRP 219 Ca -0.02 -0.80 -0.41 0.00 2.07 0.00 0.00 57.50 58.33 1z8a n TRP 219 Cb 0.13 -0.34 -0.00 0.00 -0.81 0.00 0.00 31.31 30.29 1z8a n TRP 219 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1z8a n ALA 220 N -0.05 2.21 -2.43 -1.67 0.00 -1.05 -5.00 120.51 112.53 1z8a n ALA 220 Ca 0.23 0.35 -0.31 0.00 0.00 0.00 0.00 53.44 53.71 1z8a n ALA 220 Cb 0.94 -2.40 -0.13 0.00 0.00 0.00 0.00 19.45 17.86 1z8a n ALA 220 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1z8a s LYS 221 N -1.93 2.01 0.55 0.00 1.02 -1.26 -5.01 119.74 115.12 1z8a s LYS 221 Ca 0.54 -1.01 0.29 0.00 0.02 0.00 0.00 55.97 55.82 1z8a s LYS 221 Cb -0.49 -2.14 1.61 0.00 -0.52 0.00 0.00 37.83 36.29 1z8a s LYS 221 CO 0.62 0.53 2.14 -1.00 -0.92 0.00 0.00 175.35 176.72 1z8a h PRO 222 N 4.61 0.00 -0.00 -1.68 0.13 -2.02 -1.37 132.00 131.67 1z8a h PRO 222 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1z8a h PRO 222 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1z8a h PRO 222 CO 0.47 0.08 -0.01 -0.85 -0.23 0.00 0.00 178.00 177.45 1z8a n GLU 223 N -3.63 0.21 -1.72 0.86 0.00 -1.26 -4.93 120.64 110.17 1z8a n GLU 223 Ca -0.02 -0.00 -0.34 0.00 0.00 0.00 0.00 57.16 56.80 1z8a n GLU 223 Cb 0.19 -1.50 0.06 0.00 0.00 0.00 0.00 31.44 30.19 1z8a n GLU 223 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1z8a s ASP 224 N -2.79 4.88 0.70 -1.84 1.01 -0.52 -4.97 116.67 113.14 1z8a s ASP 224 Ca 0.21 2.15 -0.15 0.00 0.71 0.00 0.00 52.55 55.47 1z8a s ASP 224 Cb 0.20 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 41.58 1z8a s ASP 224 CO 0.50 -1.79 1.18 -2.16 0.21 0.00 0.00 175.17 173.11 1z8a s PRO 225 N -3.92 2.38 -0.27 8.23 0.04 -1.26 -5.01 135.00 135.19 1z8a s PRO 225 Ca 0.70 1.68 -0.02 0.00 0.04 0.00 0.00 61.00 63.40 1z8a s PRO 225 Cb -0.24 -1.87 0.09 0.00 0.04 0.00 0.00 34.50 32.52 1z8a s PRO 225 CO 0.41 -1.64 0.08 0.45 0.04 0.00 0.00 177.00 176.35 1z8a s SER 226 N -2.12 3.57 0.17 6.66 0.15 -1.26 -5.01 113.70 115.86 1z8a s SER 226 Ca 0.73 -1.30 -0.14 0.00 0.70 0.00 0.00 55.95 55.93 1z8a s SER 226 Cb -0.27 -0.67 0.14 0.00 -1.71 0.00 0.00 66.02 63.50 1z8a s SER 226 CO 0.43 -0.38 1.74 -0.07 1.20 0.00 0.00 173.24 176.15 1z8a h LEU 227 N 8.20 0.08 -2.04 3.45 3.38 -1.93 -1.78 115.31 124.68 1z8a h LEU 227 Ca -0.16 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1z8a h LEU 227 Cb 1.05 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 1z8a h LEU 227 CO 0.42 0.08 -0.02 -0.07 0.09 0.00 0.00 178.44 178.94 1z8a h LEU 228 N 0.27 0.00 -2.06 1.67 3.38 -1.96 -2.40 115.31 114.22 1z8a h LEU 228 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1z8a h LEU 228 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1z8a h LEU 228 CO -0.25 0.02 0.00 -0.62 0.09 0.00 0.00 178.44 177.68 1z8a n GLU 229 N -3.16 1.98 -2.27 1.13 1.02 -0.79 -4.87 120.64 113.68 1z8a n GLU 229 Ca -0.01 -1.87 -0.43 0.00 -0.02 0.00 0.00 57.16 54.83 1z8a n GLU 229 Cb 0.22 -1.39 -0.02 0.00 -0.02 0.00 0.00 31.44 30.23 1z8a n GLU 229 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1z8a s ASP 230 N -1.39 6.68 0.58 1.62 -1.08 -0.74 -4.87 116.67 117.47 1z8a s ASP 230 Ca 0.27 1.65 0.30 0.00 -0.52 0.00 0.00 52.55 54.25 1z8a s ASP 230 Cb 0.17 -2.54 1.79 0.00 -1.46 0.00 0.00 42.92 40.88 1z8a s ASP 230 CO 0.24 -1.00 2.23 1.55 0.52 0.00 0.00 175.17 178.72 1z8a h PRO 231 N 9.38 0.00 -0.26 4.34 0.13 -1.91 -1.10 132.00 142.57 1z8a h PRO 231 Ca -0.31 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.69 1z8a h PRO 231 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1z8a h PRO 231 CO 0.99 0.02 -0.40 0.00 -0.23 0.00 0.00 178.00 178.38 1z8a h ARG 232 N 0.00 0.62 0.04 0.86 3.08 -1.96 -0.86 114.38 116.15 1z8a h ARG 232 Ca -0.00 -0.31 -0.26 0.00 0.07 0.00 0.00 59.98 59.48 1z8a h ARG 232 Cb 0.05 0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.13 1z8a h ARG 232 CO 0.00 0.91 -1.03 0.82 -1.07 0.00 0.00 179.97 179.61 1z8a h ILE 233 N 0.51 1.31 -0.82 2.04 2.04 -1.66 -3.00 117.51 117.92 1z8a h ILE 233 Ca 0.04 -2.29 0.07 0.00 1.00 0.00 0.00 64.86 63.69 1z8a h ILE 233 Cb 0.91 2.53 -0.05 0.00 -0.74 0.00 0.00 36.82 39.47 1z8a h ILE 233 CO 0.08 0.70 0.53 0.11 0.00 0.00 0.00 178.15 179.57 1z8a h LYS 234 N 0.26 0.83 -0.50 2.37 1.57 -1.18 -1.16 116.57 118.76 1z8a h LYS 234 Ca -0.14 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.48 1z8a h LYS 234 Cb 1.70 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.80 1z8a h LYS 234 CO 0.20 0.55 -0.12 0.00 -0.57 0.00 0.00 179.45 179.51 1z8a h ALA 235 N 1.57 0.84 -0.50 3.86 0.00 -1.09 0.41 119.26 124.35 1z8a h ALA 235 Ca 0.36 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1z8a h ALA 235 Cb 0.30 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1z8a h ALA 235 CO -0.13 0.65 0.23 0.82 0.00 0.00 0.00 179.25 180.82 1z8a h ILE 236 N 0.83 1.20 -0.52 0.00 2.04 -1.27 -1.88 117.51 117.91 1z8a h ILE 236 Ca 0.13 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 1z8a h ILE 236 Cb 0.66 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1z8a h ILE 236 CO 0.05 0.22 0.32 0.00 0.00 0.00 0.00 178.15 178.74 1z8a h ALA 237 N 1.07 0.66 -0.80 1.87 0.00 -0.93 -2.55 119.26 118.59 1z8a h ALA 237 Ca 0.17 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1z8a h ALA 237 Cb 0.14 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1z8a h ALA 237 CO -0.02 0.14 0.39 0.00 0.00 0.00 0.00 179.25 179.76 1z8a h ALA 238 N 1.16 1.19 -0.66 0.00 0.00 -0.73 -0.89 119.26 119.32 1z8a h ALA 238 Ca 0.19 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1z8a h ALA 238 Cb -0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 1z8a h ALA 238 CO -0.04 0.62 0.40 -0.22 0.00 0.00 0.00 179.25 180.02 1z8a h LYS 239 N 1.13 0.89 -0.19 0.00 3.64 -0.97 -2.07 116.57 119.00 1z8a h LYS 239 Ca 0.28 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1z8a h LYS 239 Cb 0.09 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1z8a h LYS 239 CO -0.04 0.62 0.00 0.72 -2.27 0.00 0.00 179.45 178.48 1z8a n HIS 240 N -4.41 0.24 -3.76 1.91 8.25 -0.76 -4.95 115.22 111.74 1z8a n HIS 240 Ca 0.07 -0.12 -0.25 0.00 -0.26 0.00 0.00 57.72 57.16 1z8a n HIS 240 Cb 0.07 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.22 1z8a n HIS 240 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1z8a n ASN 241 N 0.70 -3.42 -4.44 0.41 5.15 -0.44 -5.00 115.26 108.22 1z8a n ASN 241 Ca 0.17 -0.75 -0.21 0.00 -0.60 0.00 0.00 54.58 53.19 1z8a n ASN 241 Cb 0.43 -4.18 -0.11 0.00 -0.53 0.00 0.00 39.78 35.39 1z8a n ASN 241 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1z8a s LYS 242 N -6.25 1.62 0.59 1.20 -0.14 -0.58 -5.04 119.74 111.14 1z8a s LYS 242 Ca 0.36 -1.89 -0.10 0.00 -1.36 0.00 0.00 55.97 52.98 1z8a s LYS 242 Cb -0.17 -0.85 -0.04 0.00 -1.68 0.00 0.00 37.83 35.09 1z8a s LYS 242 CO 0.80 -0.17 0.98 0.95 -0.76 0.00 0.00 175.35 177.15 1z8a s THR 243 N -3.30 4.67 0.25 2.17 -4.23 -1.26 -4.16 115.64 109.78 1z8a s THR 243 Ca 0.36 0.70 -0.05 0.00 -1.18 0.00 0.00 61.69 61.51 1z8a s THR 243 Cb 0.08 -3.84 0.23 0.00 1.34 0.00 0.00 72.50 70.31 1z8a s THR 243 CO 0.15 -1.05 1.87 0.74 -0.54 0.00 0.00 174.62 175.79 1z8a h THR 244 N -0.22 1.08 -0.84 3.99 2.02 -1.91 -1.70 112.91 115.33 1z8a h THR 244 Ca -0.45 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 66.38 1z8a h THR 244 Cb 1.20 -0.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 1z8a h THR 244 CO 0.62 0.19 0.56 0.00 0.37 0.00 0.00 175.52 177.26 1z8a h ALA 245 N 1.40 1.07 -0.78 6.16 0.00 -1.93 -0.76 119.26 124.43 1z8a h ALA 245 Ca 0.38 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1z8a h ALA 245 Cb 0.12 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1z8a h ALA 245 CO -0.16 0.47 0.36 1.96 0.00 0.00 0.00 179.25 181.88 1z8a h GLN 246 N 1.14 1.14 -0.55 0.00 4.20 -1.72 -0.80 115.11 118.52 1z8a h GLN 246 Ca 0.31 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 1z8a h GLN 246 Cb -0.13 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.42 1z8a h GLN 246 CO -0.07 0.90 0.32 0.28 -0.67 0.00 0.00 178.83 179.59 1z8a h VAL 247 N 1.11 1.17 0.00 -0.54 2.07 -0.80 -0.45 116.25 118.82 1z8a h VAL 247 Ca 0.27 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 1z8a h VAL 247 Cb 0.15 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1z8a h VAL 247 CO -0.03 0.18 -0.15 -0.07 0.02 0.00 0.00 177.57 177.52 1z8a h LEU 248 N 0.74 0.00 0.21 2.57 3.38 -0.59 -0.95 115.31 120.66 1z8a h LEU 248 Ca 0.20 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.85 1z8a h LEU 248 Cb 0.01 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.79 1z8a h LEU 248 CO -0.03 0.15 -1.45 0.40 0.09 0.00 0.00 178.44 177.59 1z8a h ILE 249 N 0.00 1.19 -0.38 1.22 2.04 -0.97 -3.35 117.51 117.27 1z8a h ILE 249 Ca -0.00 -2.59 -0.06 0.00 1.00 0.00 0.00 64.86 63.21 1z8a h ILE 249 Cb 0.28 2.96 -0.02 0.00 -0.74 0.00 0.00 36.82 39.30 1z8a h ILE 249 CO 0.02 0.80 -0.01 -0.09 0.00 0.00 0.00 178.15 178.87 1z8a h ARG 250 N 0.01 0.60 0.07 2.37 9.65 -0.82 -3.21 114.38 123.06 1z8a h ARG 250 Ca -0.27 -0.14 0.02 0.00 -1.10 0.00 0.00 59.98 58.48 1z8a h ARG 250 Cb 2.04 -0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 30.49 1z8a h ARG 250 CO 0.21 0.63 -0.52 0.35 2.80 0.00 0.00 179.97 183.44 1z8a h PHE 251 N 0.57 -1.52 -0.28 2.20 3.57 -1.31 -1.82 116.94 118.35 1z8a h PHE 251 Ca 0.12 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 1z8a h PHE 251 Cb 0.38 0.65 -0.02 0.00 2.79 0.00 0.00 35.95 39.76 1z8a h PHE 251 CO 0.02 -0.58 0.01 -1.00 -2.23 0.00 0.00 178.31 174.53 1z8a h PRO 252 N -0.71 0.42 -1.00 6.41 0.13 -1.73 -2.35 132.00 133.16 1z8a h PRO 252 Ca 0.00 -0.08 0.12 0.00 -0.87 0.00 0.00 66.00 65.18 1z8a h PRO 252 Cb 0.73 -0.07 -0.09 0.00 0.13 0.00 0.00 31.00 31.71 1z8a h PRO 252 CO -0.31 0.44 0.63 0.52 -0.23 0.00 0.00 178.00 179.06 1z8a h MET 253 N 0.41 0.95 -0.00 0.86 2.86 -1.37 -0.65 114.93 117.99 1z8a h MET 253 Ca 0.09 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1z8a h MET 253 Cb 0.26 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1z8a h MET 253 CO 0.01 0.63 -0.00 1.04 1.06 0.00 0.00 176.91 179.64 1z8a n GLN 254 N -4.62 0.95 -0.43 1.72 6.02 -0.75 -1.96 117.38 118.31 1z8a n GLN 254 Ca 0.19 -0.08 0.11 0.00 -0.01 0.00 0.00 57.00 57.22 1z8a n GLN 254 Cb 0.37 -1.50 0.33 0.00 1.02 0.00 0.00 30.24 30.46 1z8a n GLN 254 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1z8a n ARG 255 N -0.96 2.93 -2.36 -1.09 1.74 -0.32 -4.94 116.66 111.66 1z8a n ARG 255 Ca 0.22 -2.69 -0.15 0.00 -0.77 0.00 0.00 57.85 54.46 1z8a n ARG 255 Cb 0.15 -1.64 -0.00 0.00 -1.02 0.00 0.00 32.46 29.95 1z8a n ARG 255 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1z8a n ASN 256 N 1.54 -4.45 -4.93 0.55 3.02 -0.83 -5.03 115.26 105.14 1z8a n ASN 256 Ca 0.25 -0.05 -0.23 0.00 -0.03 0.00 0.00 54.58 54.52 1z8a n ASN 256 Cb 0.68 -3.56 -0.03 0.00 -0.61 0.00 0.00 39.78 36.26 1z8a n ASN 256 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1z8a s LEU 257 N -4.24 4.22 0.26 3.41 1.43 -0.79 -4.70 118.68 118.27 1z8a s LEU 257 Ca 0.04 0.05 -0.13 0.00 -1.03 0.00 0.00 54.13 53.06 1z8a s LEU 257 Cb -0.02 -2.77 -0.08 0.00 0.03 0.00 0.00 46.19 43.35 1z8a s LEU 257 CO 0.04 -0.01 0.63 -0.69 0.23 0.00 0.00 176.35 176.56 1z8a s VAL 258 N -1.89 4.81 0.00 -1.59 1.01 -0.54 -4.14 120.40 118.05 1z8a s VAL 258 Ca 0.34 0.73 -0.00 0.00 0.00 0.00 0.00 61.98 63.04 1z8a s VAL 258 Cb -0.10 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.65 1z8a s VAL 258 CO 0.28 -0.09 -0.00 0.54 0.00 0.00 0.00 175.10 175.83 1z8a s VAL 259 N -1.85 0.01 -0.46 2.92 0.11 0.14 -0.12 120.40 121.15 1z8a s VAL 259 Ca 0.49 -0.12 0.09 0.00 -2.93 0.00 0.00 61.98 59.51 1z8a s VAL 259 Cb -0.11 -0.05 0.32 0.00 -1.53 0.00 0.00 36.38 35.01 1z8a s VAL 259 CO 0.19 -0.07 0.76 2.30 -3.33 0.00 0.00 175.10 174.96 1z8a n ILE 260 N 2.88 0.94 -1.77 7.04 -5.35 -1.15 -1.24 119.36 120.71 1z8a n ILE 260 Ca -0.14 -4.85 -0.40 0.00 -0.27 0.00 0.00 62.75 57.09 1z8a n ILE 260 Cb 0.59 -1.06 0.01 0.00 -1.74 0.00 0.00 39.64 37.44 1z8a n ILE 260 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1z8a n PRO 261 N 0.37 2.42 -3.81 6.28 -0.04 -1.21 -3.28 135.00 135.74 1z8a n PRO 261 Ca 0.27 0.86 -0.37 0.00 -0.04 0.00 0.00 63.50 64.22 1z8a n PRO 261 Cb 0.53 -2.66 -0.07 0.00 -0.04 0.00 0.00 33.50 31.27 1z8a n PRO 261 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1z8a s LYS 262 N -2.34 3.69 -0.03 0.54 2.36 -1.26 -1.38 119.74 121.32 1z8a s LYS 262 Ca 0.58 -0.11 -0.24 0.00 -2.55 0.00 0.00 55.97 53.66 1z8a s LYS 262 Cb -0.46 -3.26 0.05 0.00 -1.05 0.00 0.00 37.83 33.11 1z8a s LYS 262 CO 0.60 0.63 0.51 0.45 1.55 0.00 0.00 175.35 179.09 1z8a s SER 263 N -0.62 -0.44 0.00 1.43 0.15 -1.26 -4.94 113.70 108.01 1z8a s SER 263 Ca 0.14 0.41 0.09 0.00 0.70 0.00 0.00 55.95 57.29 1z8a s SER 263 Cb -0.12 0.44 0.20 0.00 -1.71 0.00 0.00 66.02 64.83 1z8a s SER 263 CO 0.03 -0.54 1.10 1.33 1.20 0.00 0.00 173.24 176.36 1z8a n VAL 264 N 1.04 0.74 -3.48 4.45 0.24 -1.26 -4.89 118.33 115.17 1z8a n VAL 264 Ca -0.20 -0.87 -0.40 0.00 -2.04 0.00 0.00 64.34 60.83 1z8a n VAL 264 Cb 0.57 0.68 -0.10 0.00 -1.47 0.00 0.00 33.84 33.51 1z8a n VAL 264 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1z8a s THR 265 N -0.94 5.24 0.26 3.34 2.01 -1.26 -4.79 115.64 119.50 1z8a s THR 265 Ca 0.17 -0.05 -0.02 0.00 0.31 0.00 0.00 61.69 62.10 1z8a s THR 265 Cb 0.09 -3.74 0.24 0.00 0.01 0.00 0.00 72.50 69.10 1z8a s THR 265 CO 0.12 -0.01 1.72 -0.65 -0.69 0.00 0.00 174.62 175.12 1z8a h PRO 266 N 8.46 0.43 -0.60 4.92 0.11 -1.97 -0.01 132.00 143.34 1z8a h PRO 266 Ca -0.31 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.73 1z8a h PRO 266 Cb 1.16 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1z8a h PRO 266 CO 0.65 0.29 0.20 1.49 -0.21 0.00 0.00 178.00 180.42 1z8a h GLU 267 N 0.45 0.90 -0.09 1.05 4.22 -2.00 -2.16 114.58 116.95 1z8a h GLU 267 Ca 0.45 -0.17 -0.21 0.00 0.08 0.00 0.00 59.36 59.52 1z8a h GLU 267 Cb 0.71 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1z8a h GLU 267 CO -0.43 0.77 -0.78 0.00 -2.18 0.00 0.00 179.01 176.39 1z8a h ARG 268 N 0.88 0.55 -0.43 1.92 3.08 -1.57 -1.00 114.38 117.81 1z8a h ARG 268 Ca 0.20 -0.47 0.06 0.00 0.07 0.00 0.00 59.98 59.83 1z8a h ARG 268 Cb 0.24 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.34 1z8a h ARG 268 CO -0.01 1.10 0.15 0.82 -1.07 0.00 0.00 179.97 180.96 1z8a h ILE 269 N 0.37 0.86 -0.30 2.04 2.04 -0.79 0.95 117.51 122.68 1z8a h ILE 269 Ca -0.05 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 1z8a h ILE 269 Cb 1.38 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1z8a h ILE 269 CO 0.14 0.06 0.02 0.00 0.00 0.00 0.00 178.15 178.38 1z8a h ALA 270 N 1.29 0.41 -0.47 1.87 0.00 -1.34 -3.05 119.26 117.97 1z8a h ALA 270 Ca 0.20 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.99 1z8a h ALA 270 Cb 0.20 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.79 1z8a h ALA 270 CO -0.21 0.13 -0.11 1.49 0.00 0.00 0.00 179.25 180.55 1z8a h GLU 271 N 0.33 0.01 0.00 0.00 4.22 -0.80 -2.23 114.58 116.10 1z8a h GLU 271 Ca 0.09 -0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.52 1z8a h GLU 271 Cb 0.39 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1z8a h GLU 271 CO 0.01 0.01 -0.06 -0.91 -2.18 0.00 0.00 179.01 175.88 1z8a h ASN 272 N 0.01 0.00 1.23 1.04 2.35 -0.76 -1.86 115.58 117.59 1z8a h ASN 272 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1z8a h ASN 272 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1z8a h ASN 272 CO -0.47 0.06 -0.39 0.15 -1.65 0.00 0.00 177.43 175.13 1z8a h PHE 273 N 0.00 0.00 -1.10 1.19 3.57 -1.29 -3.40 116.94 115.91 1z8a h PHE 273 Ca -0.00 0.00 -0.74 0.00 3.53 0.00 0.00 57.97 60.76 1z8a h PHE 273 Cb 0.31 0.00 -0.12 0.00 2.79 0.00 0.00 35.95 38.93 1z8a h PHE 273 CO 0.00 0.00 2.46 1.17 -2.23 0.00 0.00 178.31 179.71 1z8a n LYS 274 N -2.37 4.29 -0.04 1.11 4.81 -0.70 -4.32 118.16 120.93 1z8a n LYS 274 Ca 0.04 -3.36 0.01 0.00 -0.87 0.00 0.00 58.31 54.13 1z8a n LYS 274 Cb 0.46 -2.72 0.02 0.00 0.02 0.00 0.00 35.03 32.81 1z8a n LYS 274 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1z8a n VAL 275 N 2.28 0.79 -0.51 3.15 0.24 -1.26 -4.75 118.33 118.27 1z8a n VAL 275 Ca 0.59 -0.84 0.10 0.00 -2.04 0.00 0.00 64.34 62.14 1z8a n VAL 275 Cb 0.27 0.53 0.32 0.00 -1.47 0.00 0.00 33.84 33.50 1z8a n VAL 275 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1z8a n PHE 276 N -0.46 1.19 -0.91 6.34 3.72 -1.26 -4.48 117.46 121.61 1z8a n PHE 276 Ca 0.02 -0.57 0.04 0.00 -0.05 0.00 0.00 57.45 56.89 1z8a n PHE 276 Cb 0.40 -0.14 0.06 0.00 -0.94 0.00 0.00 39.48 38.86 1z8a n PHE 276 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1z8a n ASP 277 N 1.20 1.57 -3.78 4.37 5.75 -1.26 -5.04 116.55 119.36 1z8a n ASP 277 Ca 0.24 -2.34 -0.09 0.00 -0.01 0.00 0.00 54.79 52.59 1z8a n ASP 277 Cb 0.75 -0.21 -0.06 0.00 -1.03 0.00 0.00 41.12 40.57 1z8a n ASP 277 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 1z8a s PHE 278 N -1.50 0.03 -0.05 2.11 -0.71 -1.26 -5.17 117.98 111.43 1z8a s PHE 278 Ca 0.13 -0.42 0.02 0.00 -1.04 0.00 0.00 56.93 55.63 1z8a s PHE 278 Cb 0.12 0.07 0.01 0.00 -1.21 0.00 0.00 43.02 42.00 1z8a s PHE 278 CO 0.01 -0.62 -0.11 -1.21 -1.34 0.00 0.00 175.22 171.95 1z8a s GLU 279 N -3.85 1.39 0.24 1.99 2.02 -1.26 -5.07 118.70 114.17 1z8a s GLU 279 Ca 0.05 -0.37 -0.30 0.00 0.02 0.00 0.00 54.97 54.37 1z8a s GLU 279 Cb 0.04 -1.21 -0.09 0.00 0.10 0.00 0.00 34.13 32.97 1z8a s GLU 279 CO -0.11 0.07 1.02 -0.51 0.02 0.00 0.00 175.26 175.76 1z8a s LEU 280 N 0.46 4.59 0.88 1.80 1.43 -1.26 -5.06 118.68 121.53 1z8a s LEU 280 Ca -0.09 2.09 -0.12 0.00 -1.03 0.00 0.00 54.13 54.98 1z8a s LEU 280 Cb -0.13 -3.62 0.12 0.00 0.03 0.00 0.00 46.19 42.60 1z8a s LEU 280 CO 0.02 -0.01 1.10 -0.94 0.23 0.00 0.00 176.35 176.75 1z8a s SER 281 N -0.90 3.65 0.31 2.29 1.04 -1.26 -4.82 113.70 114.01 1z8a s SER 281 Ca 0.43 1.39 -0.00 0.00 0.48 0.00 0.00 55.95 58.25 1z8a s SER 281 Cb -0.29 -2.07 0.51 0.00 0.10 0.00 0.00 66.02 64.28 1z8a s SER 281 CO 0.36 -2.51 1.95 0.28 0.98 0.00 0.00 173.24 174.30 1z8a h SER 282 N -1.46 0.89 -0.56 7.02 0.02 -1.99 -0.10 113.55 117.38 1z8a h SER 282 Ca -0.49 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.40 1z8a h SER 282 Cb 1.29 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 1z8a h SER 282 CO 0.56 0.62 0.17 -0.61 -1.14 0.00 0.00 176.83 176.43 1z8a h GLN 283 N 1.04 0.87 -0.57 3.45 4.15 -1.99 0.42 115.11 122.48 1z8a h GLN 283 Ca 0.33 -0.19 0.05 0.00 0.77 0.00 0.00 58.65 59.60 1z8a h GLN 283 Cb 0.02 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 27.54 1z8a h GLN 283 CO -0.09 0.80 0.31 -0.44 -1.93 0.00 0.00 178.83 177.47 1z8a h ASP 284 N 0.78 0.46 -0.08 -0.69 3.32 -1.72 0.33 116.42 118.83 1z8a h ASP 284 Ca 0.18 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1z8a h ASP 284 Cb 0.29 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 1z8a h ASP 284 CO -0.00 0.31 0.04 0.24 -1.72 0.00 0.00 179.24 178.10 1z8a h MET 285 N 0.59 0.11 -0.56 3.56 2.86 -0.55 -0.05 114.93 120.89 1z8a h MET 285 Ca 0.25 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.83 1z8a h MET 285 Cb 0.13 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 1z8a h MET 285 CO -0.16 0.17 0.16 1.15 1.06 0.00 0.00 176.91 179.30 1z8a h THR 286 N 0.01 1.22 -0.28 2.22 2.02 -0.78 -0.35 112.91 116.98 1z8a h THR 286 Ca 0.03 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 1z8a h THR 286 Cb 0.10 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1z8a h THR 286 CO -0.00 0.29 0.13 0.74 0.37 0.00 0.00 175.52 177.05 1z8a h THR 287 N 0.82 1.16 -0.68 3.16 2.02 -0.69 -1.34 112.91 117.36 1z8a h THR 287 Ca 0.18 -0.45 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 1z8a h THR 287 Cb 0.26 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 1z8a h THR 287 CO -0.01 0.16 0.42 -0.07 0.37 0.00 0.00 175.52 176.40 1z8a h LEU 288 N 0.31 0.81 -1.95 2.58 3.38 -0.72 -1.68 115.31 118.04 1z8a h LEU 288 Ca 0.09 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1z8a h LEU 288 Cb 0.13 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1z8a h LEU 288 CO -0.01 0.62 0.06 -0.07 0.09 0.00 0.00 178.44 179.13 1z8a h LEU 289 N 0.93 0.06 -0.23 1.67 3.38 -0.80 -2.21 115.31 118.10 1z8a h LEU 289 Ca 0.25 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1z8a h LEU 289 Cb -0.05 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1z8a h LEU 289 CO -0.05 0.04 0.00 -1.54 0.09 0.00 0.00 178.44 176.99 1z8a n SER 290 N -4.52 0.21 -0.15 -0.43 3.41 -0.53 -2.49 113.62 109.12 1z8a n SER 290 Ca -0.01 0.55 0.14 0.00 -0.26 0.00 0.00 58.87 59.29 1z8a n SER 290 Cb 0.12 -0.60 0.73 0.00 -0.26 0.00 0.00 64.21 64.20 1z8a n SER 290 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1z8a n TYR 291 N -1.73 0.02 -1.71 7.33 4.01 -0.83 -4.92 117.16 119.33 1z8a n TYR 291 Ca 0.03 -0.01 -0.43 0.00 -0.16 0.00 0.00 57.90 57.33 1z8a n TYR 291 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.20 1z8a n TYR 291 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1z8a n ASN 292 N -0.58 3.07 -0.34 7.72 5.15 -0.40 -4.32 115.26 125.56 1z8a n ASN 292 Ca 0.20 1.18 0.00 0.00 -0.60 0.00 0.00 54.58 55.36 1z8a n ASN 292 Cb 0.17 -1.50 0.00 0.00 -0.53 0.00 0.00 39.78 37.92 1z8a n ASN 292 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 1z8a n ARG 293 N 1.22 0.00 -3.73 1.20 1.85 -0.33 -4.97 116.66 111.90 1z8a n ARG 293 Ca 0.07 -0.81 -0.28 0.00 -1.00 0.00 0.00 57.85 55.83 1z8a n ARG 293 Cb 0.35 -0.48 0.04 0.00 -1.05 0.00 0.00 32.46 31.32 1z8a n ARG 293 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1z8a n ASN 294 N 0.00 -5.28 -4.60 2.89 5.03 -0.35 -4.96 115.26 107.99 1z8a n ASN 294 Ca 0.00 -0.65 -0.39 0.00 0.87 0.00 0.00 54.58 54.41 1z8a n ASN 294 Cb 0.63 -4.21 -0.09 0.00 -1.02 0.00 0.00 39.78 35.09 1z8a n ASN 294 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 1z8a s TRP 295 N -3.27 3.24 -0.16 3.10 -0.00 -0.60 -4.99 118.94 116.26 1z8a s TRP 295 Ca 0.61 0.35 -0.05 0.00 -0.00 0.00 0.00 56.10 57.01 1z8a s TRP 295 Cb -0.29 -2.55 -0.03 0.00 -0.00 0.00 0.00 33.47 30.59 1z8a s TRP 295 CO 0.75 -0.23 0.00 1.03 -0.00 0.00 0.00 176.95 178.50 1z8a s ARG 296 N 2.03 3.70 0.07 5.86 0.52 -1.26 -4.35 118.95 125.51 1z8a s ARG 296 Ca 0.14 -0.44 -0.24 0.00 -0.52 0.00 0.00 55.73 54.67 1z8a s ARG 296 Cb -0.16 -3.01 -0.16 0.00 0.52 0.00 0.00 34.95 32.14 1z8a s ARG 296 CO 0.10 0.32 1.65 0.28 0.02 0.00 0.00 175.30 177.66 1z8a h VAL 297 N 4.91 1.08 -3.61 3.52 2.07 -1.98 -3.42 116.25 118.82 1z8a h VAL 297 Ca -0.36 -0.23 -0.68 0.00 0.82 0.00 0.00 66.70 66.26 1z8a h VAL 297 Cb 1.18 1.23 -0.37 0.00 -1.52 0.00 0.00 31.29 31.81 1z8a h VAL 297 CO 0.65 0.06 -0.64 0.00 0.02 0.00 0.00 177.57 177.65 1z8a s ALA 299 N 1.05 -0.75 -0.21 0.00 0.00 -1.26 -5.04 121.76 115.54 1z8a s ALA 299 Ca 0.08 0.27 -0.05 0.00 0.00 0.00 0.00 51.96 52.26 1z8a s ALA 299 Cb -0.21 0.10 0.10 0.00 0.00 0.00 0.00 23.12 23.12 1z8a s ALA 299 CO -0.06 -0.27 0.36 -1.17 0.00 0.00 0.00 175.76 174.62 1z8a s LEU 300 N -1.41 -0.54 0.30 0.00 2.96 -1.26 -5.04 118.68 113.69 1z8a s LEU 300 Ca -0.13 0.52 0.01 0.00 -0.22 0.00 0.00 54.13 54.31 1z8a s LEU 300 Cb -0.05 1.07 0.53 0.00 0.50 0.00 0.00 46.19 48.24 1z8a s LEU 300 CO 0.03 -0.27 1.91 0.25 -1.32 0.00 0.00 176.35 176.96 1z8a h LEU 301 N 8.21 0.91 -2.44 -0.68 7.12 -2.02 -1.63 115.31 124.78 1z8a h LEU 301 Ca -0.17 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.84 1z8a h LEU 301 Cb 1.13 -0.19 0.00 0.00 -0.53 0.00 0.00 40.66 41.07 1z8a h LEU 301 CO 0.20 0.59 0.12 0.77 -0.13 0.00 0.00 178.44 179.99 1z8a h SER 302 N 1.03 0.00 -0.10 1.25 4.64 -1.96 -2.87 113.55 115.54 1z8a h SER 302 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1z8a h SER 302 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1z8a h SER 302 CO -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.82 1z8a n THR 304 N 0.57 1.01 1.05 0.00 -2.24 -1.09 -2.04 114.28 111.55 1z8a n THR 304 Ca 0.08 0.33 0.11 0.00 -2.27 0.00 0.00 64.05 62.30 1z8a n THR 304 Cb 0.31 -1.23 0.07 0.00 -2.10 0.00 0.00 70.33 67.38 1z8a n THR 304 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1z8a n SER 305 N -1.97 1.71 -4.72 3.42 3.41 -1.26 -4.89 113.62 109.33 1z8a n SER 305 Ca 0.02 -1.32 -0.42 0.00 -0.26 0.00 0.00 58.87 56.88 1z8a n SER 305 Cb 0.16 0.44 -0.01 0.00 -0.26 0.00 0.00 64.21 64.55 1z8a n SER 305 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1z8a n HIS 306 N -0.29 2.47 0.15 7.33 -0.00 -0.87 -4.88 115.22 119.12 1z8a n HIS 306 Ca 0.09 0.52 0.09 0.00 -0.00 0.00 0.00 57.72 58.42 1z8a n HIS 306 Cb 0.43 -2.45 0.60 0.00 -0.00 0.00 0.00 29.99 28.57 1z8a n HIS 306 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.34 177.91 1z8a h LYS 307 N 2.77 0.13 -0.70 1.57 2.10 -1.92 -1.71 116.57 118.80 1z8a h LYS 307 Ca -0.47 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1z8a h LYS 307 Cb 1.27 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1z8a h LYS 307 CO 0.64 0.08 0.00 -0.25 -2.00 0.00 0.00 179.45 177.92 1z8a n ASP 308 N -4.50 3.73 -4.67 7.07 8.00 -1.26 -4.99 116.55 119.93 1z8a n ASP 308 Ca 0.01 -2.00 -0.47 0.00 0.71 0.00 0.00 54.79 53.04 1z8a n ASP 308 Cb 0.18 -0.47 -0.04 0.00 -0.02 0.00 0.00 41.12 40.77 1z8a n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z8a n TYR 309 N 1.53 2.26 0.59 1.24 9.36 -0.65 -4.44 117.16 127.06 1z8a n TYR 309 Ca 0.23 0.24 0.12 0.00 3.32 0.00 0.00 57.90 61.81 1z8a n TYR 309 Cb 0.59 -2.56 0.22 0.00 -0.63 0.00 0.00 39.34 36.96 1z8a n TYR 309 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1z8a n PRO 310 N 3.92 0.28 -0.76 2.98 -0.04 -1.26 -4.39 135.00 135.73 1z8a n PRO 310 Ca 0.18 0.11 -0.03 0.00 -0.04 0.00 0.00 63.50 63.73 1z8a n PRO 310 Cb 0.28 -1.71 0.23 0.00 -0.04 0.00 0.00 33.50 32.26 1z8a n PRO 310 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1z8a n PHE 311 N -2.14 1.39 0.07 0.54 3.72 -1.26 -4.18 117.46 115.60 1z8a n PHE 311 Ca 0.04 -1.37 -0.16 0.00 -0.05 0.00 0.00 57.45 55.92 1z8a n PHE 311 Cb 0.44 -0.51 -0.14 0.00 -0.94 0.00 0.00 39.48 38.33 1z8a n PHE 311 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1z8a h HIS 312 N 1.41 0.41 -4.06 1.38 3.86 -1.98 -3.47 115.15 112.71 1z8a h HIS 312 Ca 0.20 -0.30 -0.53 0.00 -1.16 0.00 0.00 60.37 58.58 1z8a h HIS 312 Cb 1.79 -0.02 0.11 0.00 1.06 0.00 0.00 27.41 30.36 1z8a h HIS 312 CO 0.95 1.32 0.53 -2.00 0.86 0.00 0.00 177.93 179.58 1z8a s GLU 313 N -2.63 3.20 0.16 2.45 2.56 -1.26 -4.93 118.70 118.24 1z8a s GLU 313 Ca -0.07 1.97 -0.16 0.00 0.00 0.00 0.00 54.97 56.71 1z8a s GLU 313 Cb 0.07 -2.15 0.08 0.00 2.00 0.00 0.00 34.13 34.12 1z8a s GLU 313 CO 0.86 -1.07 1.74 1.49 -0.56 0.00 0.00 175.26 177.72 1z8a h GLU 314 N 1.35 0.23 0.00 4.30 4.81 -1.92 -3.51 114.58 119.84 1z8a h GLU 314 Ca -0.50 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1z8a h GLU 314 Cb 1.29 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1z8a h GLU 314 CO 0.57 0.15 0.00 1.97 -0.73 0.00 0.00 179.01 180.97