#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z8f n ASP 38 N 0.00 -0.51 -4.47 -2.24 8.00 -1.26 -5.03 116.55 111.04 2z8f n ASP 38 Ca 0.00 0.21 -0.29 0.00 0.71 0.00 0.00 54.79 55.42 2z8f n ASP 38 Cb 0.00 -1.39 0.21 0.00 -0.02 0.00 0.00 41.12 39.92 2z8f n ASP 38 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2z8f s GLY 39 N -2.52 1.55 0.27 0.44 0.00 -1.26 -4.94 107.32 100.86 2z8f s GLY 39 Ca 0.67 -0.43 -0.01 0.00 0.00 0.00 0.00 44.72 44.95 2z8f s GLY 39 CO 0.61 0.27 1.81 -1.33 0.00 0.00 0.00 173.10 174.46 2z8f h GLY 40 N -2.25 1.48 -6.08 0.20 0.00 -1.95 -3.39 103.07 91.08 2z8f h GLY 40 Ca -0.55 -0.35 -0.67 0.00 0.00 0.00 0.00 47.33 45.76 2z8f h GLY 40 CO 0.52 0.10 -0.83 0.14 0.00 0.00 0.00 176.54 176.47 2z8f s VAL 41 N -5.98 2.33 -0.13 4.60 1.01 -1.26 -4.30 120.40 116.66 2z8f s VAL 41 Ca -0.12 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 60.94 2z8f s VAL 41 Cb 0.21 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2z8f s VAL 41 CO 0.79 0.52 0.07 -0.69 0.00 0.00 0.00 175.10 175.80 2z8f s VAL 42 N 1.17 4.91 -0.17 2.92 1.01 -0.12 -5.00 120.40 125.11 2z8f s VAL 42 Ca 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 2z8f s VAL 42 Cb -0.14 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 2z8f s VAL 42 CO -0.08 0.56 -0.11 0.20 0.00 0.00 0.00 175.10 175.67 2z8f s ASN 43 N -0.53 3.94 -0.04 3.32 0.01 -1.26 -0.73 114.94 119.65 2z8f s ASN 43 Ca 0.11 -0.41 0.05 0.00 -0.71 0.00 0.00 52.86 51.90 2z8f s ASN 43 Cb -0.12 -1.63 -0.02 0.00 0.41 0.00 0.00 41.25 39.89 2z8f s ASN 43 CO 0.02 0.07 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.87 2z8f s ILE 44 N 0.91 2.71 -0.01 0.60 -1.09 0.14 -4.98 121.20 119.48 2z8f s ILE 44 Ca -0.03 -0.87 0.04 0.00 -2.23 0.00 0.00 60.65 57.56 2z8f s ILE 44 Cb -0.15 -2.03 -0.03 0.00 -1.58 0.00 0.00 42.46 38.67 2z8f s ILE 44 CO -0.01 0.58 -0.12 0.42 -1.23 0.00 0.00 174.94 174.58 2z8f s THR 45 N -0.70 3.26 -0.14 2.92 -4.23 -1.26 -0.86 115.64 114.63 2z8f s THR 45 Ca 0.11 -0.81 -0.01 0.00 -1.18 0.00 0.00 61.69 59.80 2z8f s THR 45 Cb -0.10 -2.35 0.04 0.00 1.34 0.00 0.00 72.50 71.43 2z8f s THR 45 CO 0.00 0.47 -0.02 -0.47 -0.54 0.00 0.00 174.62 174.06 2z8f s TYR 46 N -0.87 1.26 -0.21 3.99 5.04 -0.21 -1.42 117.35 124.93 2z8f s TYR 46 Ca 0.14 -0.76 -0.09 0.00 -2.44 0.00 0.00 57.07 53.92 2z8f s TYR 46 Cb -0.11 -1.11 -0.04 0.00 0.35 0.00 0.00 41.96 41.05 2z8f s TYR 46 CO 0.04 -0.53 0.10 1.41 -1.34 0.00 0.00 175.55 175.23 2z8f s MET 47 N 1.78 4.01 0.28 4.97 -2.45 -0.45 -0.86 119.30 126.58 2z8f s MET 47 Ca 0.02 -0.31 0.04 0.00 -1.25 0.00 0.00 55.69 54.18 2z8f s MET 47 Cb -0.15 -3.36 -0.06 0.00 1.25 0.00 0.00 34.83 32.52 2z8f s MET 47 CO -0.07 0.17 0.03 -3.38 1.05 0.00 0.00 175.02 172.82 2z8f s HIS 48 N 0.69 1.78 -0.31 4.11 -3.43 -0.38 -1.52 115.29 116.24 2z8f s HIS 48 Ca 0.05 -0.96 0.13 0.00 -0.80 0.00 0.00 55.06 53.48 2z8f s HIS 48 Cb -0.13 -1.10 0.47 0.00 -1.43 0.00 0.00 32.58 30.39 2z8f s HIS 48 CO 0.01 -0.03 1.13 2.89 -2.00 0.00 0.00 174.74 176.75 2z8f n ARG 49 N -0.56 2.79 -2.55 -0.38 1.85 -1.26 -0.30 116.66 116.25 2z8f n ARG 49 Ca -0.03 -3.93 -0.33 0.00 -1.00 0.00 0.00 57.85 52.55 2z8f n ARG 49 Cb 0.65 -1.98 -0.04 0.00 -1.05 0.00 0.00 32.46 30.05 2z8f n ARG 49 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2z8f s LEU 50 N -3.61 3.80 0.24 2.89 1.43 -1.26 -4.98 118.68 117.19 2z8f s LEU 50 Ca 0.41 1.78 -0.03 0.00 -1.03 0.00 0.00 54.13 55.26 2z8f s LEU 50 Cb 0.39 -4.54 0.27 0.00 0.03 0.00 0.00 46.19 42.33 2z8f s LEU 50 CO -0.02 -0.66 1.71 1.55 0.23 0.00 0.00 176.35 179.17 2z8f h PRO 51 N 1.43 0.81 -5.64 1.29 0.13 -1.98 -3.47 132.00 124.58 2z8f h PRO 51 Ca -0.49 -0.25 -0.43 0.00 -0.87 0.00 0.00 66.00 63.97 2z8f h PRO 51 Cb 1.20 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2z8f h PRO 51 CO 0.60 0.86 -0.67 -0.25 -0.23 0.00 0.00 178.00 178.31 2z8f n ASP 52 N -4.18 -5.00 -4.84 1.44 8.00 -1.26 -4.96 116.55 105.76 2z8f n ASP 52 Ca 0.02 -0.55 -0.30 0.00 0.71 0.00 0.00 54.79 54.67 2z8f n ASP 52 Cb 0.34 -4.02 0.07 0.00 -0.02 0.00 0.00 41.12 37.50 2z8f n ASP 52 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2z8f s SER 53 N -3.02 4.84 0.30 -2.24 0.01 -1.26 -4.96 113.70 107.38 2z8f s SER 53 Ca 0.51 1.22 -0.29 0.00 1.31 0.00 0.00 55.95 58.70 2z8f s SER 53 Cb -0.25 -1.97 -0.13 0.00 0.21 0.00 0.00 66.02 63.88 2z8f s SER 53 CO 0.63 -1.74 1.35 -0.62 0.41 0.00 0.00 173.24 173.28 2z8f n GLU 54 N -3.27 2.14 0.00 12.44 1.02 -1.26 -2.05 120.64 129.66 2z8f n GLU 54 Ca 0.07 0.75 0.00 0.00 -0.02 0.00 0.00 57.16 57.96 2z8f n GLU 54 Cb 0.57 -2.37 0.00 0.00 -0.02 0.00 0.00 31.44 29.61 2z8f n GLU 54 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z8f n GLY 55 N 1.32 3.19 3.87 0.62 0.00 -1.26 -5.04 105.19 107.89 2z8f n GLY 55 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2z8f n GLY 55 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2z8f s MET 56 N -0.72 3.82 -0.47 1.61 -1.94 -0.87 -5.03 119.30 115.69 2z8f s MET 56 Ca 0.00 0.51 -0.29 0.00 -1.71 0.00 0.00 55.69 54.20 2z8f s MET 56 Cb 0.00 -2.40 0.03 0.00 2.01 0.00 0.00 34.83 34.47 2z8f s MET 56 CO 0.00 -0.00 1.17 0.99 -0.01 0.00 0.00 175.02 177.17 2z8f s THR 57 N -2.31 4.16 0.50 2.05 2.01 -1.26 -4.92 115.64 115.87 2z8f s THR 57 Ca 0.52 1.18 -0.23 0.00 0.31 0.00 0.00 61.69 63.47 2z8f s THR 57 Cb -0.10 -4.57 -0.06 0.00 0.01 0.00 0.00 72.50 67.78 2z8f s THR 57 CO 0.29 -1.00 1.28 -0.76 -0.69 0.00 0.00 174.62 173.74 2z8f s LEU 58 N 4.59 3.95 0.28 4.42 1.43 -1.26 -4.82 118.68 127.28 2z8f s LEU 58 Ca 0.49 2.58 0.02 0.00 -1.03 0.00 0.00 54.13 56.19 2z8f s LEU 58 Cb -0.08 -4.23 0.59 0.00 0.03 0.00 0.00 46.19 42.51 2z8f s LEU 58 CO 0.32 -1.25 1.81 0.58 0.23 0.00 0.00 176.35 178.04 2z8f h VAL 59 N 1.71 0.84 0.00 -1.59 2.07 -1.97 -0.40 116.25 116.92 2z8f h VAL 59 Ca -0.50 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 66.66 2z8f h VAL 59 Cb 1.27 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2z8f h VAL 59 CO 0.59 0.16 -0.27 0.78 0.02 0.00 0.00 177.57 178.85 2z8f h ASN 60 N 0.87 0.00 0.75 0.57 -0.26 -1.90 -0.50 115.58 115.11 2z8f h ASN 60 Ca 0.51 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 56.06 2z8f h ASN 60 Cb 0.61 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.85 2z8f h ASN 60 CO -0.31 0.27 -0.86 0.44 -1.06 0.00 0.00 177.43 175.91 2z8f h ASP 61 N 0.00 0.09 0.16 5.81 3.32 -1.47 -0.41 116.42 123.92 2z8f h ASP 61 Ca -0.00 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 2z8f h ASP 61 Cb 0.50 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2z8f h ASP 61 CO 0.03 0.91 -0.08 0.40 -1.72 0.00 0.00 179.24 178.79 2z8f h ILE 62 N 0.04 0.98 -0.45 0.35 2.04 -0.52 -3.20 117.51 116.74 2z8f h ILE 62 Ca -0.02 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 2z8f h ILE 62 Cb 1.50 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.98 2z8f h ILE 62 CO 0.12 0.17 0.23 0.58 0.00 0.00 0.00 178.15 179.25 2z8f h VAL 63 N -0.58 1.15 -0.56 1.67 2.07 -1.14 -1.70 116.25 117.16 2z8f h VAL 63 Ca -0.02 -0.40 0.06 0.00 0.82 0.00 0.00 66.70 67.17 2z8f h VAL 63 Cb 0.44 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2z8f h VAL 63 CO 0.04 0.17 0.38 0.00 0.02 0.00 0.00 177.57 178.17 2z8f h ALA 64 N 1.63 1.87 -0.40 1.67 0.00 -1.07 -0.30 119.26 122.66 2z8f h ALA 64 Ca 0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2z8f h ALA 64 Cb 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2z8f h ALA 64 CO -0.02 0.03 0.17 0.87 0.00 0.00 0.00 179.25 180.29 2z8f h LYS 65 N 0.51 0.60 -0.02 0.00 1.57 -1.31 -1.92 116.57 116.01 2z8f h LYS 65 Ca 0.25 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2z8f h LYS 65 Cb 0.32 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2z8f h LYS 65 CO -0.07 0.56 -0.04 2.35 -0.57 0.00 0.00 179.45 181.68 2z8f h TRP 66 N 0.51 -0.09 -0.47 -1.35 2.91 -1.19 -2.92 115.95 113.36 2z8f h TRP 66 Ca 0.13 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.15 2z8f h TRP 66 Cb 0.18 0.04 -0.02 0.00 -0.51 0.00 0.00 29.16 28.85 2z8f h TRP 66 CO -0.00 -0.06 0.26 -0.91 -1.03 0.00 0.00 178.44 176.70 2z8f h ASN 67 N -0.06 0.56 -0.32 2.65 2.35 -0.96 -0.03 115.58 119.78 2z8f h ASN 67 Ca 0.02 -0.03 -0.10 0.00 -0.55 0.00 0.00 56.30 55.64 2z8f h ASN 67 Cb 0.09 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 2z8f h ASN 67 CO -0.05 0.46 -0.15 0.50 -1.65 0.00 0.00 177.43 176.54 2z8f h LYS 68 N 0.65 0.76 0.00 0.81 3.64 -1.28 -3.06 116.57 118.09 2z8f h LYS 68 Ca 0.17 -0.27 -0.11 0.00 -1.27 0.00 0.00 60.65 59.16 2z8f h LYS 68 Cb 0.01 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2z8f h LYS 68 CO -0.03 0.87 -0.68 1.96 -2.27 0.00 0.00 179.45 179.30 2z8f h GLN 69 N 0.68 0.00 -2.46 1.90 1.08 -1.09 -3.41 115.11 111.81 2z8f h GLN 69 Ca 0.11 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 56.71 2z8f h GLN 69 Cb 0.64 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 27.66 2z8f h GLN 69 CO 0.04 0.45 -0.75 0.72 -0.95 0.00 0.00 178.83 178.34 2z8f n HIS 70 N -3.15 1.96 0.33 2.96 8.25 -0.12 -4.89 115.22 120.55 2z8f n HIS 70 Ca -0.00 -3.94 0.20 0.00 -0.26 0.00 0.00 57.72 53.72 2z8f n HIS 70 Cb 0.75 -0.39 1.09 0.00 1.12 0.00 0.00 29.99 32.56 2z8f n HIS 70 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2z8f h PRO 71 N 4.76 0.00 0.00 -0.41 0.13 -1.81 -1.76 132.00 132.91 2z8f h PRO 71 Ca 0.17 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.25 2z8f h PRO 71 Cb 0.77 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 2z8f h PRO 71 CO 0.65 0.00 -0.23 0.38 -0.23 0.00 0.00 178.00 178.57 2z8f h ASP 72 N 0.00 0.00 -2.93 1.44 2.03 -1.91 -3.40 116.42 111.65 2z8f h ASP 72 Ca 0.00 0.00 -0.56 0.00 -0.73 0.00 0.00 57.03 55.74 2z8f h ASP 72 Cb 0.20 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 38.30 2z8f h ASP 72 CO -0.00 0.23 -0.78 -0.63 -1.03 0.00 0.00 179.24 177.03 2z8f s ILE 73 N -3.24 0.40 -0.15 4.15 1.01 -0.66 -0.94 121.20 121.78 2z8f s ILE 73 Ca 0.04 -1.30 -0.13 0.00 0.00 0.00 0.00 60.65 59.26 2z8f s ILE 73 Cb 0.07 -1.31 -0.05 0.00 0.01 0.00 0.00 42.46 41.18 2z8f s ILE 73 CO 0.68 -0.78 0.27 -1.10 0.00 0.00 0.00 174.94 174.02 2z8f s GLN 74 N 1.60 4.14 -0.13 2.79 -1.52 0.09 -4.77 119.66 121.86 2z8f s GLN 74 Ca 0.12 0.07 0.01 0.00 -1.95 0.00 0.00 55.36 53.61 2z8f s GLN 74 Cb -0.18 -3.38 -0.01 0.00 -0.22 0.00 0.00 33.01 29.21 2z8f s GLN 74 CO -0.23 0.34 -0.17 0.08 -0.25 0.00 0.00 175.29 175.06 2z8f s VAL 75 N 0.18 2.69 -0.35 1.09 1.01 -1.26 -0.69 120.40 123.07 2z8f s VAL 75 Ca 0.16 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.27 2z8f s VAL 75 Cb -0.13 -2.11 0.03 0.00 0.00 0.00 0.00 36.38 34.18 2z8f s VAL 75 CO 0.04 0.53 0.15 -0.75 0.00 0.00 0.00 175.10 175.07 2z8f s LYS 76 N 0.46 2.73 -0.19 2.72 2.20 -0.04 -4.96 119.74 122.66 2z8f s LYS 76 Ca -0.12 -1.12 -0.09 0.00 -0.36 0.00 0.00 55.97 54.28 2z8f s LYS 76 Cb -0.16 -3.57 -0.05 0.00 -1.51 0.00 0.00 37.83 32.54 2z8f s LYS 76 CO 0.05 -0.67 0.12 0.00 -0.36 0.00 0.00 175.35 174.49 2z8f s ALA 77 N 1.47 3.65 0.01 3.13 0.00 -1.26 -1.04 121.76 127.73 2z8f s ALA 77 Ca 0.00 -0.70 0.04 0.00 0.00 0.00 0.00 51.96 51.30 2z8f s ALA 77 Cb -0.19 -2.12 -0.01 0.00 0.00 0.00 0.00 23.12 20.80 2z8f s ALA 77 CO 0.04 0.19 -0.11 0.95 0.00 0.00 0.00 175.76 176.83 2z8f s THR 78 N 0.28 0.87 -0.08 0.00 -4.23 -0.04 -4.90 115.64 107.53 2z8f s THR 78 Ca 0.08 -0.68 -0.24 0.00 -1.18 0.00 0.00 61.69 59.66 2z8f s THR 78 Cb -0.11 -0.77 -0.03 0.00 1.34 0.00 0.00 72.50 72.93 2z8f s THR 78 CO -0.01 0.09 0.72 -0.75 -0.54 0.00 0.00 174.62 174.12 2z8f s LYS 79 N -0.68 4.41 0.07 3.99 2.20 -1.26 -1.25 119.74 127.22 2z8f s LYS 79 Ca 0.02 0.90 -0.34 0.00 -0.36 0.00 0.00 55.97 56.19 2z8f s LYS 79 Cb -0.06 -3.47 -0.13 0.00 -1.51 0.00 0.00 37.83 32.66 2z8f s LYS 79 CO 0.00 0.00 1.69 0.34 -0.36 0.00 0.00 175.35 177.03 2z8f n PHE 80 N 4.00 2.30 -3.04 4.03 7.35 0.59 -4.92 117.46 127.78 2z8f n PHE 80 Ca -0.00 0.16 -0.44 0.00 -0.76 0.00 0.00 57.45 56.40 2z8f n PHE 80 Cb 0.51 -2.59 -0.03 0.00 0.35 0.00 0.00 39.48 37.71 2z8f n PHE 80 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2z8f s ASP 81 N 2.10 6.39 0.00 -2.13 2.15 -1.26 -4.90 116.67 119.02 2z8f s ASP 81 Ca 0.84 -1.71 0.00 0.00 0.43 0.00 0.00 52.55 52.11 2z8f s ASP 81 Cb -0.68 -2.34 0.00 0.00 -0.30 0.00 0.00 42.92 39.60 2z8f s ASP 81 CO 0.43 -1.09 0.00 0.61 -0.17 0.00 0.00 175.17 174.95 2z8f n GLY 82 N 5.19 0.90 3.83 2.66 0.00 -1.26 -5.10 105.19 111.40 2z8f n GLY 82 Ca 0.05 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.49 2z8f n GLY 82 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z8f s LYS 83 N -1.96 3.89 0.23 1.61 -2.85 -1.26 -4.96 119.74 114.44 2z8f s LYS 83 Ca 0.00 1.01 -0.07 0.00 -1.00 0.00 0.00 55.97 55.91 2z8f s LYS 83 Cb 0.00 -2.13 0.35 0.00 -2.06 0.00 0.00 37.83 33.99 2z8f s LYS 83 CO 0.00 -0.32 1.77 0.00 0.10 0.00 0.00 175.35 176.90 2z8f h ALA 84 N 0.96 0.97 0.00 0.59 0.00 -1.98 -1.27 119.26 118.52 2z8f h ALA 84 Ca -0.47 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2z8f h ALA 84 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2z8f h ALA 84 CO 0.61 -0.10 0.00 -1.13 0.00 0.00 0.00 179.25 178.63 2z8f n SER 85 N -4.91 0.43 0.08 0.00 3.41 -1.26 -1.62 113.62 109.75 2z8f n SER 85 Ca 0.11 0.62 0.12 0.00 -0.26 0.00 0.00 58.87 59.47 2z8f n SER 85 Cb 0.30 -0.71 0.27 0.00 -0.26 0.00 0.00 64.21 63.82 2z8f n SER 85 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2z8f n ASP 86 N -1.99 0.73 -0.00 4.04 8.00 -0.48 -4.33 116.55 122.52 2z8f n ASP 86 Ca 0.02 0.30 -0.11 0.00 0.71 0.00 0.00 54.79 55.71 2z8f n ASP 86 Cb 0.18 -0.24 -0.05 0.00 -0.02 0.00 0.00 41.12 40.99 2z8f n ASP 86 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 2z8f h MET 87 N 0.00 0.13 0.00 -1.24 4.05 -1.38 -1.21 114.93 115.28 2z8f h MET 87 Ca 0.00 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2z8f h MET 87 Cb 0.73 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 31.50 2z8f h MET 87 CO 0.00 0.09 -0.07 -0.84 0.23 0.00 0.00 176.91 176.32 2z8f h ILE 88 N 0.13 0.20 -0.25 1.77 3.07 -1.78 -0.97 117.51 119.68 2z8f h ILE 88 Ca 0.04 -0.66 -0.09 0.00 1.55 0.00 0.00 64.86 65.70 2z8f h ILE 88 Cb -0.01 1.55 -0.01 0.00 -0.27 0.00 0.00 36.82 38.08 2z8f h ILE 88 CO -0.01 0.07 -0.19 0.11 -1.05 0.00 0.00 178.15 177.08 2z8f h LYS 89 N 0.00 0.58 -0.66 0.16 1.57 -1.63 -1.37 116.57 115.22 2z8f h LYS 89 Ca -0.00 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.48 2z8f h LYS 89 Cb 0.54 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 2z8f h LYS 89 CO 0.01 0.86 0.34 -0.22 -0.57 0.00 0.00 179.45 179.88 2z8f h LYS 90 N 0.30 0.94 -0.93 3.15 3.64 -0.73 -2.24 116.57 120.69 2z8f h LYS 90 Ca 0.05 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2z8f h LYS 90 Cb 0.73 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.32 2z8f h LYS 90 CO 0.05 0.73 0.61 -0.07 -2.27 0.00 0.00 179.45 178.50 2z8f h LEU 91 N 0.91 1.04 -0.11 5.20 3.38 -1.12 0.62 115.31 125.23 2z8f h LEU 91 Ca 0.23 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 2z8f h LEU 91 Cb 0.08 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2z8f h LEU 91 CO -0.03 0.73 0.07 -0.08 0.09 0.00 0.00 178.44 179.21 2z8f h GLU 92 N 1.22 0.15 -0.30 1.13 4.81 -0.95 0.33 114.58 120.97 2z8f h GLU 92 Ca 0.36 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.60 2z8f h GLU 92 Cb -0.07 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 2z8f h GLU 92 CO -0.10 0.15 0.12 1.15 -0.73 0.00 0.00 179.01 179.60 2z8f h THR 93 N 0.11 0.94 -0.25 0.32 2.02 -1.08 -2.77 112.91 112.19 2z8f h THR 93 Ca 0.04 -0.09 -0.15 0.00 0.77 0.00 0.00 66.41 66.98 2z8f h THR 93 Cb 0.04 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2z8f h THR 93 CO -0.01 0.05 -0.46 0.44 0.37 0.00 0.00 175.52 175.91 2z8f h ASP 94 N 0.26 0.71 -0.38 4.18 3.32 -0.70 -1.50 116.42 122.32 2z8f h ASP 94 Ca 0.13 -0.34 0.02 0.00 0.02 0.00 0.00 57.03 56.86 2z8f h ASP 94 Cb 0.08 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 2z8f h ASP 94 CO -0.12 1.06 0.21 0.58 -1.72 0.00 0.00 179.24 179.25 2z8f h VAL 95 N 0.52 1.02 -0.86 -1.35 2.07 -0.88 0.62 116.25 117.39 2z8f h VAL 95 Ca 0.03 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2z8f h VAL 95 Cb 1.00 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2z8f h VAL 95 CO 0.09 0.08 0.43 0.50 0.02 0.00 0.00 177.57 178.69 2z8f h LYS 96 N 0.42 1.23 -0.00 1.57 1.63 -1.33 -2.71 116.57 117.39 2z8f h LYS 96 Ca 0.15 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2z8f h LYS 96 Cb 0.03 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 31.43 2z8f h LYS 96 CO -0.08 0.93 -0.10 -1.13 -3.45 0.00 0.00 179.45 175.62 2z8f n SER 97 N -4.31 0.12 -0.54 4.20 3.41 -0.58 -4.92 113.62 111.00 2z8f n SER 97 Ca 0.09 0.24 -0.05 0.00 -0.26 0.00 0.00 58.87 58.88 2z8f n SER 97 Cb 0.13 -0.31 -0.01 0.00 -0.26 0.00 0.00 64.21 63.76 2z8f n SER 97 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z8f n GLY 98 N 1.47 0.41 0.50 5.00 0.00 -0.26 -4.95 105.19 107.35 2z8f n GLY 98 Ca 0.08 -0.72 0.05 0.00 0.00 0.00 0.00 46.02 45.43 2z8f n GLY 98 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2z8f n GLU 99 N -2.05 2.81 -2.18 1.61 2.13 0.05 -5.02 120.64 117.99 2z8f n GLU 99 Ca -0.06 -2.09 -0.33 0.00 0.66 0.00 0.00 57.16 55.33 2z8f n GLU 99 Cb 0.40 -1.32 0.00 0.00 0.27 0.00 0.00 31.44 30.79 2z8f n GLU 99 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2z8f s ALA 100 N -1.43 2.75 0.84 4.31 0.00 -1.07 -4.92 121.76 122.24 2z8f s ALA 100 Ca 0.22 0.51 -0.12 0.00 0.00 0.00 0.00 51.96 52.56 2z8f s ALA 100 Cb 0.14 -3.26 0.10 0.00 0.00 0.00 0.00 23.12 20.10 2z8f s ALA 100 CO 0.10 -0.71 1.13 -1.25 0.00 0.00 0.00 175.76 175.02 2z8f s PRO 101 N -3.77 1.69 0.15 0.00 0.04 -1.26 -4.98 135.00 126.87 2z8f s PRO 101 Ca 0.66 0.40 -0.10 0.00 0.04 0.00 0.00 61.00 62.00 2z8f s PRO 101 Cb -0.17 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 2z8f s PRO 101 CO 0.32 -1.84 1.53 -0.44 0.04 0.00 0.00 177.00 176.61 2z8f h ASP 102 N -1.24 1.02 -4.24 6.66 3.32 -1.81 -3.41 116.42 116.72 2z8f h ASP 102 Ca -0.48 -0.41 -0.56 0.00 0.02 0.00 0.00 57.03 55.60 2z8f h ASP 102 Cb 1.30 -0.28 -0.30 0.00 0.22 0.00 0.00 39.33 40.27 2z8f h ASP 102 CO 0.62 1.21 -0.84 -0.76 -1.72 0.00 0.00 179.24 177.75 2z8f s LEU 103 N -9.05 2.01 -0.09 1.55 1.43 -0.51 -1.35 118.68 112.67 2z8f s LEU 103 Ca -0.11 -0.33 -0.08 0.00 -1.03 0.00 0.00 54.13 52.58 2z8f s LEU 103 Cb 0.12 -0.93 0.03 0.00 0.03 0.00 0.00 46.19 45.43 2z8f s LEU 103 CO 0.87 0.21 0.24 0.00 0.23 0.00 0.00 176.35 177.90 2z8f s ALA 104 N -0.32 -0.58 0.19 4.21 0.00 -0.58 -1.34 121.76 123.34 2z8f s ALA 104 Ca 0.05 0.70 -0.32 0.00 0.00 0.00 0.00 51.96 52.38 2z8f s ALA 104 Cb -0.08 -0.41 -0.11 0.00 0.00 0.00 0.00 23.12 22.52 2z8f s ALA 104 CO -0.00 -0.12 1.62 -1.14 0.00 0.00 0.00 175.76 176.12 2z8f s GLN 105 N 0.23 4.18 -0.03 0.00 0.74 -0.57 -1.04 119.66 123.16 2z8f s GLN 105 Ca -0.01 2.45 -0.01 0.00 0.05 0.00 0.00 55.36 57.84 2z8f s GLN 105 Cb -0.02 -3.12 0.03 0.00 1.10 0.00 0.00 33.01 30.99 2z8f s GLN 105 CO -0.01 -0.65 0.05 0.08 -0.55 0.00 0.00 175.29 174.22 2z8f s VAL 106 N 1.07 -0.10 0.64 1.34 1.01 -0.27 -4.90 120.40 119.20 2z8f s VAL 106 Ca 0.71 0.36 -0.17 0.00 0.00 0.00 0.00 61.98 62.88 2z8f s VAL 106 Cb -0.46 -0.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 2z8f s VAL 106 CO 0.32 0.15 1.20 -0.83 0.00 0.00 0.00 175.10 175.95 2z8f s GLY 107 N 1.84 2.59 0.28 4.51 0.00 -1.26 -0.39 107.32 114.89 2z8f s GLY 107 Ca 0.01 0.95 0.01 0.00 0.00 0.00 0.00 44.72 45.68 2z8f s GLY 107 CO -0.03 1.34 1.83 -0.97 0.00 0.00 0.00 173.10 175.27 2z8f h TYR 108 N 0.47 1.12 0.00 1.90 0.05 -1.62 -0.04 116.97 118.86 2z8f h TYR 108 Ca -0.49 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.31 2z8f h TYR 108 Cb 1.30 -0.35 -0.00 0.00 1.01 0.00 0.00 36.73 38.68 2z8f h TYR 108 CO 0.47 0.44 -0.04 0.00 -1.05 0.00 0.00 178.16 177.97 2z8f h ALA 109 N 1.54 1.11 0.00 3.88 0.00 -1.90 -2.78 119.26 121.09 2z8f h ALA 109 Ca 0.49 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2z8f h ALA 109 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2z8f h ALA 109 CO -0.27 0.05 -1.33 0.39 0.00 0.00 0.00 179.25 178.09 2z8f n GLU 110 N -3.29 0.61 -0.13 0.00 1.02 -0.12 -4.57 120.64 114.16 2z8f n GLU 110 Ca -0.01 0.01 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 2z8f n GLU 110 Cb 0.20 -1.72 -0.01 0.00 -0.02 0.00 0.00 31.44 29.89 2z8f n GLU 110 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2z8f h LEU 111 N 0.00 0.54 -1.26 -4.62 6.46 -1.01 -1.51 115.31 113.91 2z8f h LEU 111 Ca 0.00 -0.17 0.02 0.00 -0.12 0.00 0.00 57.88 57.62 2z8f h LEU 111 Cb 0.99 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.74 2z8f h LEU 111 CO 0.00 0.56 0.51 -0.65 -0.62 0.00 0.00 178.44 178.24 2z8f h PRO 112 N 0.49 0.96 0.01 5.25 0.11 -1.81 0.06 132.00 137.06 2z8f h PRO 112 Ca 0.13 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 2z8f h PRO 112 Cb 0.19 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.08 2z8f h PRO 112 CO -0.01 0.63 -0.00 1.49 -0.21 0.00 0.00 178.00 179.90 2z8f h GLU 113 N 0.99 -0.01 0.00 1.05 4.81 -1.69 -0.82 114.58 118.90 2z8f h GLU 113 Ca 0.30 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.43 2z8f h GLU 113 Cb -0.02 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2z8f h GLU 113 CO -0.08 0.18 -0.48 -0.39 -0.73 0.00 0.00 179.01 177.52 2z8f h VAL 114 N -0.21 1.08 0.14 0.32 -1.51 -1.06 -1.81 116.25 113.21 2z8f h VAL 114 Ca -0.00 -1.81 -0.01 0.00 -1.23 0.00 0.00 66.70 63.65 2z8f h VAL 114 Cb 0.20 2.06 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 2z8f h VAL 114 CO 0.00 0.47 -0.07 0.15 -1.23 0.00 0.00 177.57 176.89 2z8f h PHE 115 N 0.00 -0.17 -0.17 5.19 3.57 -0.85 -1.72 116.94 122.79 2z8f h PHE 115 Ca -0.00 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 2z8f h PHE 115 Cb 1.02 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 2z8f h PHE 115 CO 0.00 -0.03 0.09 1.15 -2.23 0.00 0.00 178.31 177.29 2z8f h THR 116 N -0.28 1.06 0.00 4.41 2.02 -0.83 0.17 112.91 119.45 2z8f h THR 116 Ca -0.02 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.02 2z8f h THR 116 Cb 0.23 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2z8f h THR 116 CO 0.03 0.06 0.00 0.29 0.37 0.00 0.00 175.52 176.27 2z8f n LYS 117 N -4.49 0.90 -1.99 6.66 5.02 -0.71 -4.91 118.16 118.63 2z8f n LYS 117 Ca -0.01 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 2z8f n LYS 117 Cb 0.09 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 33.62 2z8f n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z8f n GLY 118 N 0.77 0.20 0.13 0.72 0.00 0.58 -4.95 105.19 102.65 2z8f n GLY 118 Ca 0.20 -0.58 0.12 0.00 0.00 0.00 0.00 46.02 45.76 2z8f n GLY 118 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z8f n LEU 119 N -1.08 0.91 -4.83 0.99 4.77 -0.67 -4.79 117.00 112.31 2z8f n LEU 119 Ca -0.09 -0.24 -0.22 0.00 -0.03 0.00 0.00 56.01 55.43 2z8f n LEU 119 Cb 0.52 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.42 2z8f n LEU 119 CO 0.11 0.19 -0.14 -0.76 -1.33 0.00 0.00 177.39 175.46 2z8f s LEU 120 N -2.78 3.71 -0.14 2.23 1.43 -1.26 -0.50 118.68 121.38 2z8f s LEU 120 Ca 0.16 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 2z8f s LEU 120 Cb 0.18 -2.27 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 2z8f s LEU 120 CO 0.65 -0.15 -0.14 -1.58 0.23 0.00 0.00 176.35 175.36 2z8f s GLN 121 N -3.89 3.31 -0.10 1.70 0.74 -0.37 -4.08 119.66 116.97 2z8f s GLN 121 Ca 0.36 -0.71 -0.29 0.00 0.05 0.00 0.00 55.36 54.76 2z8f s GLN 121 Cb -0.07 -2.62 -0.06 0.00 1.10 0.00 0.00 33.01 31.35 2z8f s GLN 121 CO 0.25 0.14 1.98 0.34 -0.55 0.00 0.00 175.29 177.45 2z8f s ASP 122 N 0.53 6.10 -0.18 6.67 -1.08 -1.26 -4.59 116.67 122.86 2z8f s ASP 122 Ca -0.09 2.21 0.13 0.00 -0.52 0.00 0.00 52.55 54.28 2z8f s ASP 122 Cb -0.16 -2.52 0.40 0.00 -1.46 0.00 0.00 42.92 39.17 2z8f s ASP 122 CO 0.04 -1.40 1.20 1.33 0.52 0.00 0.00 175.17 176.86 2z8f n VAL 123 N 6.45 1.93 -0.25 1.11 0.24 0.14 -4.87 118.33 123.09 2z8f n VAL 123 Ca 0.23 -2.86 0.06 0.00 -2.04 0.00 0.00 64.34 59.72 2z8f n VAL 123 Cb 0.43 -0.12 0.18 0.00 -1.47 0.00 0.00 33.84 32.87 2z8f n VAL 123 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2z8f h THR 124 N 1.51 0.51 0.00 3.34 2.02 -1.87 0.80 112.91 119.22 2z8f h THR 124 Ca -0.02 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2z8f h THR 124 Cb 1.09 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2z8f h THR 124 CO 0.01 0.05 0.00 0.06 0.37 0.00 0.00 175.52 176.01 2z8f h GLN 125 N 0.26 0.00 0.02 6.66 3.07 -1.92 -1.83 115.11 121.38 2z8f h GLN 125 Ca 0.42 0.00 -0.33 0.00 0.09 0.00 0.00 58.65 58.83 2z8f h GLN 125 Cb 0.71 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.23 2z8f h GLN 125 CO -0.51 0.00 -1.80 0.66 0.09 0.00 0.00 178.83 177.27 2z8f n TYR 126 N -3.08 0.71 -0.30 0.06 4.01 -0.20 -4.37 117.16 113.99 2z8f n TYR 126 Ca -0.01 0.27 0.12 0.00 -0.16 0.00 0.00 57.90 58.12 2z8f n TYR 126 Cb 0.21 -1.08 0.29 0.00 -0.31 0.00 0.00 39.34 38.45 2z8f n TYR 126 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2z8f h ALA 127 N -0.51 1.40 -0.81 -0.72 0.00 -0.78 -1.54 119.26 116.30 2z8f h ALA 127 Ca -0.47 0.15 0.16 0.00 0.00 0.00 0.00 54.91 54.75 2z8f h ALA 127 Cb 1.54 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 19.40 2z8f h ALA 127 CO -0.22 -0.31 0.53 0.93 0.00 0.00 0.00 179.25 180.19 2z8f h GLU 128 N 0.42 0.44 0.00 0.00 5.08 -1.53 -0.42 114.58 118.58 2z8f h GLU 128 Ca 0.54 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.81 2z8f h GLU 128 Cb 1.00 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 2z8f h GLU 128 CO -0.51 0.29 -0.30 1.96 -1.00 0.00 0.00 179.01 179.46 2z8f h GLN 129 N 0.46 0.00 -0.01 2.33 1.08 -1.48 -3.21 115.11 114.27 2z8f h GLN 129 Ca 0.40 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.60 2z8f h GLN 129 Cb 0.89 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.32 2z8f h GLN 129 CO -0.14 0.30 -0.28 0.66 -0.95 0.00 0.00 178.83 178.42 2z8f n TYR 130 N -3.50 0.00 -0.31 2.96 4.01 -0.27 -4.69 117.16 115.37 2z8f n TYR 130 Ca -0.00 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.90 2z8f n TYR 130 Cb 0.46 0.00 0.33 0.00 -0.31 0.00 0.00 39.34 39.82 2z8f n TYR 130 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 2z8f h LYS 131 N 1.92 0.16 0.00 -0.72 3.64 -1.28 -0.53 116.57 119.76 2z8f h LYS 131 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2z8f h LYS 131 Cb 0.55 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2z8f h LYS 131 CO 0.00 0.11 0.00 0.09 -2.27 0.00 0.00 179.45 177.38 2z8f n ASN 132 N -5.26 0.00 -0.02 4.20 5.03 -1.26 -1.87 115.26 116.08 2z8f n ASN 132 Ca 0.24 0.21 0.14 0.00 0.87 0.00 0.00 54.58 56.04 2z8f n ASN 132 Cb 0.78 -0.37 0.63 0.00 -1.02 0.00 0.00 39.78 39.79 2z8f n ASN 132 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2z8f n ASP 133 N -1.37 0.14 -4.23 6.41 8.00 -0.21 -4.86 116.55 120.43 2z8f n ASP 133 Ca 0.07 -0.01 -0.22 0.00 0.71 0.00 0.00 54.79 55.35 2z8f n ASP 133 Cb 0.18 -0.27 -0.12 0.00 -0.02 0.00 0.00 41.12 40.89 2z8f n ASP 133 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2z8f s PHE 134 N -2.75 1.53 0.53 1.24 0.08 -0.78 -0.39 117.98 117.45 2z8f s PHE 134 Ca 0.22 -0.43 -0.22 0.00 0.12 0.00 0.00 56.93 56.62 2z8f s PHE 134 Cb 0.19 -0.86 -0.05 0.00 -0.57 0.00 0.00 43.02 41.73 2z8f s PHE 134 CO 0.51 0.13 1.37 0.00 -0.10 0.00 0.00 175.22 177.13 2z8f n ALA 135 N 1.27 1.65 -0.00 5.36 0.00 -0.15 -4.79 120.51 123.84 2z8f n ALA 135 Ca -0.20 0.15 -0.02 0.00 0.00 0.00 0.00 53.44 53.37 2z8f n ALA 135 Cb 0.54 -2.36 0.24 0.00 0.00 0.00 0.00 19.45 17.87 2z8f n ALA 135 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z8f h SER 136 N 1.56 0.51 0.34 0.00 4.64 -1.91 -1.84 113.55 116.85 2z8f h SER 136 Ca -0.51 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 60.66 2z8f h SER 136 Cb 1.30 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2z8f h SER 136 CO 0.58 0.67 -0.16 1.23 -0.87 0.00 0.00 176.83 178.27 2z8f h GLY 137 N 0.93 -0.48 -0.02 -0.77 0.00 -1.99 -1.32 103.07 99.43 2z8f h GLY 137 Ca 0.09 0.18 0.21 0.00 0.00 0.00 0.00 47.33 47.81 2z8f h GLY 137 CO 0.03 -0.17 0.55 -2.55 0.00 0.00 0.00 176.54 174.40 2z8f h PRO 138 N -0.48 0.60 -0.79 4.80 0.11 -1.95 -1.05 132.00 133.24 2z8f h PRO 138 Ca -0.05 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.05 2z8f h PRO 138 Cb 0.35 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.28 2z8f h PRO 138 CO 0.08 0.40 0.52 -0.92 -0.21 0.00 0.00 178.00 177.86 2z8f h TYR 139 N 0.62 0.97 0.00 0.65 3.20 -1.22 -1.35 116.97 119.84 2z8f h TYR 139 Ca 0.59 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.48 2z8f h TYR 139 Cb 1.03 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.98 2z8f h TYR 139 CO -0.03 0.59 -0.03 0.66 -1.64 0.00 0.00 178.16 177.71 2z8f h SER 140 N 1.03 0.00 0.33 -2.11 4.64 0.01 -2.39 113.55 115.06 2z8f h SER 140 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2z8f h SER 140 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2z8f h SER 140 CO -0.09 0.03 -0.03 0.18 -0.87 0.00 0.00 176.83 176.05 2z8f n LEU 141 N -3.62 0.20 -0.95 5.97 4.77 -0.51 -2.36 117.00 120.50 2z8f n LEU 141 Ca -0.03 0.09 0.10 0.00 -0.03 0.00 0.00 56.01 56.14 2z8f n LEU 141 Cb 0.12 -0.16 0.26 0.00 -2.33 0.00 0.00 43.42 41.31 2z8f n LEU 141 CO 0.26 0.04 0.72 1.33 -1.33 0.00 0.00 177.39 178.41 2z8f n VAL 142 N -1.05 0.58 -4.33 4.08 0.24 -0.90 -4.90 118.33 112.05 2z8f n VAL 142 Ca 0.17 -0.66 -0.32 0.00 -2.04 0.00 0.00 64.34 61.49 2z8f n VAL 142 Cb 0.22 0.51 -0.09 0.00 -1.47 0.00 0.00 33.84 33.00 2z8f n VAL 142 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2z8f s GLN 143 N -1.42 2.64 -0.08 7.34 -0.21 -0.99 -1.21 119.66 125.73 2z8f s GLN 143 Ca 0.36 -0.69 -0.01 0.00 0.02 0.00 0.00 55.36 55.03 2z8f s GLN 143 Cb 0.20 -2.58 0.03 0.00 1.00 0.00 0.00 33.01 31.66 2z8f s GLN 143 CO 0.27 0.60 0.00 0.08 -2.12 0.00 0.00 175.29 174.12 2z8f s VAL 144 N -1.08 0.40 -1.48 1.09 1.01 0.66 -4.85 120.40 116.15 2z8f s VAL 144 Ca 0.19 0.09 -0.06 0.00 0.00 0.00 0.00 61.98 62.20 2z8f s VAL 144 Cb -0.11 -0.56 0.01 0.00 0.00 0.00 0.00 36.38 35.71 2z8f s VAL 144 CO 0.10 0.25 0.84 0.61 0.00 0.00 0.00 175.10 176.91 2z8f n GLY 145 N 5.14 -0.53 2.35 4.51 0.00 -1.26 -1.77 105.19 113.63 2z8f n GLY 145 Ca -0.07 0.18 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 2z8f n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8f n GLY 146 N -1.73 0.55 3.59 -0.02 0.00 -1.26 -5.01 105.19 101.31 2z8f n GLY 146 Ca -0.06 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 2z8f n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z8f s LYS 147 N -1.47 2.71 -0.03 1.61 1.02 -0.73 -5.04 119.74 117.81 2z8f s LYS 147 Ca 0.00 -0.59 -0.03 0.00 0.02 0.00 0.00 55.97 55.38 2z8f s LYS 147 Cb 0.00 -2.58 -0.04 0.00 -0.52 0.00 0.00 37.83 34.69 2z8f s LYS 147 CO 0.00 0.65 0.14 0.00 -0.92 0.00 0.00 175.35 175.22 2z8f s ALA 148 N -0.86 3.83 -0.00 5.17 0.00 -1.26 -0.24 121.76 128.39 2z8f s ALA 148 Ca 0.14 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.33 2z8f s ALA 148 Cb -0.11 -1.81 0.00 0.00 0.00 0.00 0.00 23.12 21.20 2z8f s ALA 148 CO 0.03 0.71 0.90 0.66 0.00 0.00 0.00 175.76 178.06 2z8f n TYR 149 N 1.23 0.00 0.00 0.00 4.01 -0.35 -0.69 117.16 121.36 2z8f n TYR 149 Ca -0.13 -0.40 0.00 0.00 -0.16 0.00 0.00 57.90 57.20 2z8f n TYR 149 Cb 0.53 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 2z8f n TYR 149 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z8f n GLY 150 N -0.41 -0.57 3.04 2.72 0.00 -1.26 -1.51 105.19 107.19 2z8f n GLY 150 Ca 0.00 -0.59 -0.15 0.00 0.00 0.00 0.00 46.02 45.28 2z8f n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8f s LEU 151 N 0.00 2.16 0.53 0.99 1.43 -0.65 -4.84 118.68 118.30 2z8f s LEU 151 Ca 0.00 -0.37 -0.19 0.00 -1.03 0.00 0.00 54.13 52.53 2z8f s LEU 151 Cb 0.00 -0.27 -0.07 0.00 0.03 0.00 0.00 46.19 45.89 2z8f s LEU 151 CO 0.00 -0.07 1.07 -2.16 0.23 0.00 0.00 176.35 175.42 2z8f s PRO 152 N -1.00 3.54 -0.03 1.29 0.04 -1.26 -1.34 135.00 136.24 2z8f s PRO 152 Ca -0.04 1.42 -0.01 0.00 0.04 0.00 0.00 61.00 62.41 2z8f s PRO 152 Cb -0.07 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 2z8f s PRO 152 CO 0.00 -0.65 -0.03 0.94 0.04 0.00 0.00 177.00 177.30 2z8f n GLN 153 N -1.30 0.06 -3.96 4.56 7.27 0.00 -4.75 117.38 119.27 2z8f n GLN 153 Ca 0.10 0.02 -0.09 0.00 0.07 0.00 0.00 57.00 57.10 2z8f n GLN 153 Cb 0.52 -0.77 -0.05 0.00 2.41 0.00 0.00 30.24 32.35 2z8f n GLN 153 CO 0.00 0.00 0.00 0.16 0.07 0.00 0.00 177.06 177.29 2z8f s ASP 154 N -4.90 -0.11 0.21 1.69 -4.77 -1.00 -1.46 116.67 106.34 2z8f s ASP 154 Ca -0.04 -0.86 0.08 0.00 -3.30 0.00 0.00 52.55 48.43 2z8f s ASP 154 Cb 0.01 0.58 -0.05 0.00 -1.09 0.00 0.00 42.92 42.38 2z8f s ASP 154 CO 0.06 -1.12 -0.15 0.42 0.70 0.00 0.00 175.17 175.07 2z8f s THR 155 N -3.99 1.83 -0.50 2.11 -4.23 -0.20 -3.28 115.64 107.37 2z8f s THR 155 Ca 0.20 -2.23 0.07 0.00 -1.18 0.00 0.00 61.69 58.55 2z8f s THR 155 Cb -0.01 -2.07 0.36 0.00 1.34 0.00 0.00 72.50 72.12 2z8f s THR 155 CO 0.07 -0.57 0.93 0.61 -0.54 0.00 0.00 174.62 175.12 2z8f n GLY 156 N -0.40 5.05 3.77 3.99 0.00 -1.26 -4.31 105.19 112.03 2z8f n GLY 156 Ca -0.08 -2.48 -0.40 0.00 0.00 0.00 0.00 46.02 43.06 2z8f n GLY 156 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z8f s PRO 157 N -3.25 4.16 0.16 1.61 0.04 -1.26 -0.36 135.00 136.10 2z8f s PRO 157 Ca 0.46 2.25 -0.29 0.00 0.04 0.00 0.00 61.00 63.46 2z8f s PRO 157 Cb 0.32 -2.93 -0.07 0.00 0.04 0.00 0.00 34.50 31.86 2z8f s PRO 157 CO -0.13 -0.36 0.92 -0.51 0.04 0.00 0.00 177.00 176.96 2z8f s LEU 158 N -2.09 4.56 0.00 -3.56 1.43 -0.77 -1.17 118.68 117.07 2z8f s LEU 158 Ca 0.53 1.81 0.03 0.00 -1.03 0.00 0.00 54.13 55.47 2z8f s LEU 158 Cb -0.40 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.26 2z8f s LEU 158 CO 0.53 0.05 0.13 1.33 0.23 0.00 0.00 176.35 178.61 2z8f n VAL 159 N 2.22 0.00 -4.02 -1.59 0.24 0.01 -4.51 118.33 110.67 2z8f n VAL 159 Ca -0.00 -1.34 -0.30 0.00 -2.04 0.00 0.00 64.34 60.65 2z8f n VAL 159 Cb 0.48 0.59 -0.16 0.00 -1.47 0.00 0.00 33.84 33.29 2z8f n VAL 159 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2z8f s TYR 160 N -2.61 2.27 -0.08 6.34 5.04 0.04 -1.10 117.35 127.25 2z8f s TYR 160 Ca 0.18 -1.35 -0.12 0.00 -2.44 0.00 0.00 57.07 53.33 2z8f s TYR 160 Cb 0.01 -1.62 -0.05 0.00 0.35 0.00 0.00 41.96 40.65 2z8f s TYR 160 CO 0.13 -0.70 0.29 -0.06 -1.34 0.00 0.00 175.55 173.86 2z8f s PHE 161 N 1.45 3.61 0.00 4.97 0.08 0.06 -0.36 117.98 127.79 2z8f s PHE 161 Ca 0.03 0.73 -0.18 0.00 0.12 0.00 0.00 56.93 57.63 2z8f s PHE 161 Cb -0.14 -2.19 0.03 0.00 -0.57 0.00 0.00 43.02 40.16 2z8f s PHE 161 CO -0.10 0.56 0.40 1.52 -0.10 0.00 0.00 175.22 177.50 2z8f s TYR 162 N -0.63 -0.28 -0.57 0.36 -0.85 -0.60 -0.57 117.35 114.22 2z8f s TYR 162 Ca 0.19 0.37 -0.22 0.00 -0.52 0.00 0.00 57.07 56.89 2z8f s TYR 162 Cb -0.14 0.19 0.06 0.00 0.38 0.00 0.00 41.96 42.44 2z8f s TYR 162 CO 0.08 -0.49 0.83 1.21 -1.52 0.00 0.00 175.55 175.66 2z8f s ASN 163 N -1.57 6.25 0.28 -0.18 3.84 0.63 -0.44 114.94 123.76 2z8f s ASN 163 Ca -0.10 -0.75 -0.02 0.00 0.21 0.00 0.00 52.86 52.20 2z8f s ASN 163 Cb -0.03 -2.38 0.41 0.00 -0.55 0.00 0.00 41.25 38.70 2z8f s ASN 163 CO 0.03 -1.17 1.88 0.50 -2.79 0.00 0.00 177.10 175.55 2z8f h LYS 164 N 9.26 0.95 -0.62 0.43 3.64 -1.46 -1.08 116.57 127.69 2z8f h LYS 164 Ca -0.27 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 58.94 2z8f h LYS 164 Cb 1.08 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.70 2z8f h LYS 164 CO 1.07 0.75 0.28 0.00 -2.27 0.00 0.00 179.45 179.28 2z8f h ALA 165 N 1.39 0.80 -0.13 5.00 0.00 -1.92 -1.65 119.26 122.74 2z8f h ALA 165 Ca 0.23 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2z8f h ALA 165 Cb 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2z8f h ALA 165 CO -0.03 0.38 -0.57 0.93 0.00 0.00 0.00 179.25 179.96 2z8f h GLU 166 N 0.85 0.42 -0.52 0.00 4.39 -1.80 -2.05 114.58 115.87 2z8f h GLU 166 Ca 0.21 -0.27 0.02 0.00 0.34 0.00 0.00 59.36 59.66 2z8f h GLU 166 Cb 0.15 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 2z8f h GLU 166 CO -0.02 0.87 0.32 0.74 -1.16 0.00 0.00 179.01 179.75 2z8f h PHE 167 N 0.32 0.59 -0.66 4.33 -1.00 -1.04 -2.67 116.94 116.81 2z8f h PHE 167 Ca 0.00 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 2z8f h PHE 167 Cb 1.09 -0.19 -0.03 0.00 3.61 0.00 0.00 35.95 40.43 2z8f h PHE 167 CO 0.04 0.34 0.35 0.93 -1.61 0.00 0.00 178.31 178.36 2z8f h GLU 168 N 0.63 0.92 -0.00 1.51 4.39 -1.05 -0.34 114.58 120.64 2z8f h GLU 168 Ca 0.21 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2z8f h GLU 168 Cb 0.01 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.48 2z8f h GLU 168 CO -0.09 0.70 0.00 0.87 -1.16 0.00 0.00 179.01 179.34 2z8f h LYS 169 N 0.90 0.00 -0.01 2.33 1.57 -1.17 -0.88 116.57 119.30 2z8f h LYS 169 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2z8f h LYS 169 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2z8f h LYS 169 CO -0.04 0.00 -0.21 1.28 -0.57 0.00 0.00 179.45 179.91 2z8f n LEU 170 N -4.22 1.64 0.00 2.94 4.77 -0.81 -4.94 117.00 116.38 2z8f n LEU 170 Ca -0.03 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 2z8f n LEU 170 Cb 0.09 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2z8f n LEU 170 CO 0.31 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 2z8f n GLY 171 N 1.32 0.63 3.48 -0.72 0.00 -0.34 -4.99 105.19 104.57 2z8f n GLY 171 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2z8f n GLY 171 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8f s ILE 172 N -2.06 4.36 -2.72 -0.61 1.01 -0.20 -4.86 121.20 116.11 2z8f s ILE 172 Ca 0.00 -0.79 0.24 0.00 0.00 0.00 0.00 60.65 60.10 2z8f s ILE 172 Cb 0.00 -4.79 0.33 0.00 0.01 0.00 0.00 42.46 38.01 2z8f s ILE 172 CO 0.00 -1.58 1.39 0.35 0.00 0.00 0.00 174.94 175.10 2z8f n THR 173 N 5.95 0.17 -3.82 2.92 -2.24 -1.26 -4.00 114.28 112.00 2z8f n THR 173 Ca 0.12 -0.53 -0.12 0.00 -2.27 0.00 0.00 64.05 61.25 2z8f n THR 173 Cb 0.48 1.12 -0.09 0.00 -2.10 0.00 0.00 70.33 69.74 2z8f n THR 173 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2z8f s GLU 174 N -1.83 0.61 -0.16 -0.78 -1.05 -1.26 -5.10 118.70 109.13 2z8f s GLU 174 Ca 0.33 -0.38 -0.29 0.00 -0.15 0.00 0.00 54.97 54.47 2z8f s GLU 174 Cb 0.21 0.26 -0.04 0.00 -0.44 0.00 0.00 34.13 34.12 2z8f s GLU 174 CO 0.31 -0.17 1.70 0.42 0.95 0.00 0.00 175.26 178.47 2z8f s ILE 175 N -1.69 3.56 0.24 1.83 -1.09 -1.26 -4.96 121.20 117.85 2z8f s ILE 175 Ca -0.12 0.65 -0.31 0.00 -2.23 0.00 0.00 60.65 58.64 2z8f s ILE 175 Cb -0.05 -3.54 -0.13 0.00 -1.58 0.00 0.00 42.46 37.17 2z8f s ILE 175 CO 0.01 -0.19 1.56 -2.65 -1.23 0.00 0.00 174.94 172.44 2z8f n PRO 176 N 7.61 2.43 0.00 2.79 -0.02 -1.26 -4.92 135.00 141.63 2z8f n PRO 176 Ca 0.19 0.87 0.09 0.00 -2.02 0.00 0.00 63.50 62.64 2z8f n PRO 176 Cb 0.44 -2.62 -0.10 0.00 -0.02 0.00 0.00 33.50 31.20 2z8f n PRO 176 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2z8f n GLN 177 N 2.59 0.69 -4.22 -0.52 1.13 -1.26 -4.71 117.38 111.07 2z8f n GLN 177 Ca 0.12 -0.11 -0.26 0.00 -1.94 0.00 0.00 57.00 54.82 2z8f n GLN 177 Cb 0.34 -1.41 -0.08 0.00 0.11 0.00 0.00 30.24 29.20 2z8f n GLN 177 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2z8f s THR 178 N -2.77 3.67 0.19 5.09 -4.23 -1.26 -1.67 115.64 114.66 2z8f s THR 178 Ca 0.08 -1.53 -0.11 0.00 -1.18 0.00 0.00 61.69 58.95 2z8f s THR 178 Cb 0.15 -2.88 0.11 0.00 1.34 0.00 0.00 72.50 71.22 2z8f s THR 178 CO 0.76 -0.17 1.80 0.00 -0.54 0.00 0.00 174.62 176.47 2z8f h ALA 179 N 2.50 0.76 -0.64 3.99 0.00 -1.83 -0.99 119.26 123.04 2z8f h ALA 179 Ca -0.47 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.48 2z8f h ALA 179 Cb 1.21 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2z8f h ALA 179 CO 0.58 -0.00 0.40 -0.44 0.00 0.00 0.00 179.25 179.79 2z8f h ASP 180 N 0.61 0.65 -0.24 0.00 3.32 -1.95 0.14 116.42 118.94 2z8f h ASP 180 Ca 0.25 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.17 2z8f h ASP 180 Cb 0.13 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2z8f h ASP 180 CO -0.15 0.46 -0.34 -0.08 -1.72 0.00 0.00 179.24 177.40 2z8f h GLU 181 N 0.78 0.76 -0.20 3.56 4.81 -1.90 -2.09 114.58 120.31 2z8f h GLU 181 Ca 0.26 -0.37 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2z8f h GLU 181 Cb 0.01 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2z8f h GLU 181 CO -0.10 0.99 0.07 0.35 -0.73 0.00 0.00 179.01 179.59 2z8f h PHE 182 N 0.64 0.31 -0.76 0.92 3.57 -0.77 -1.94 116.94 118.91 2z8f h PHE 182 Ca 0.06 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.57 2z8f h PHE 182 Cb 0.88 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.48 2z8f h PHE 182 CO 0.05 0.37 0.48 0.82 -2.23 0.00 0.00 178.31 177.79 2z8f h ILE 183 N 0.16 1.11 -0.38 1.41 2.04 -0.64 0.17 117.51 121.38 2z8f h ILE 183 Ca 0.07 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.62 2z8f h ILE 183 Cb 0.19 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 2z8f h ILE 183 CO -0.00 0.17 0.23 0.00 0.00 0.00 0.00 178.15 178.54 2z8f h ALA 184 N 1.32 0.48 -0.69 1.87 0.00 -1.26 -0.82 119.26 120.17 2z8f h ALA 184 Ca 0.30 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2z8f h ALA 184 Cb 0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2z8f h ALA 184 CO -0.11 -0.11 0.29 0.00 0.00 0.00 0.00 179.25 179.32 2z8f h ALA 185 N 1.17 1.22 -0.38 0.00 0.00 -0.88 -2.27 119.26 118.12 2z8f h ALA 185 Ca 0.15 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2z8f h ALA 185 Cb -0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2z8f h ALA 185 CO -0.06 0.58 -0.15 0.00 0.00 0.00 0.00 179.25 179.61 2z8f h ALA 186 N 1.33 1.02 -0.57 0.00 0.00 -0.02 -0.99 119.26 120.03 2z8f h ALA 186 Ca 0.23 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2z8f h ALA 186 Cb 0.17 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2z8f h ALA 186 CO -0.02 0.59 -0.01 0.87 0.00 0.00 0.00 179.25 180.67 2z8f h LYS 187 N 0.63 1.02 -0.33 0.00 1.57 -0.86 -0.56 116.57 118.03 2z8f h LYS 187 Ca 0.10 -0.33 0.03 0.00 -1.87 0.00 0.00 60.65 58.58 2z8f h LYS 187 Cb 0.62 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 2z8f h LYS 187 CO 0.04 1.02 0.15 1.15 -0.57 0.00 0.00 179.45 181.24 2z8f h THR 188 N 0.91 0.97 -0.55 -0.16 2.02 -1.05 -1.49 112.91 113.56 2z8f h THR 188 Ca 0.16 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 2z8f h THR 188 Cb 0.56 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 2z8f h THR 188 CO 0.03 0.06 0.31 0.00 0.37 0.00 0.00 175.52 176.29 2z8f h ALA 189 N 1.18 0.71 -0.46 6.16 0.00 -0.98 -3.01 119.26 122.87 2z8f h ALA 189 Ca 0.14 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2z8f h ALA 189 Cb 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2z8f h ALA 189 CO -0.11 0.21 0.02 0.00 0.00 0.00 0.00 179.25 179.37 2z8f h ALA 190 N 1.15 1.17 0.00 0.00 0.00 -0.69 -0.00 119.26 120.89 2z8f h ALA 190 Ca 0.20 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2z8f h ALA 190 Cb 0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2z8f h ALA 190 CO -0.03 0.54 -0.10 0.00 0.00 0.00 0.00 179.25 179.66 2z8f h ALA 191 N 1.32 1.42 -0.56 0.00 0.00 -1.15 -0.66 119.26 119.63 2z8f h ALA 191 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2z8f h ALA 191 Cb 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2z8f h ALA 191 CO 0.01 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.39 2z8f n ALA 192 N -2.33 2.53 -1.71 0.00 0.00 -0.50 -4.94 120.51 113.56 2z8f n ALA 192 Ca -0.02 -1.05 -0.13 0.00 0.00 0.00 0.00 53.44 52.24 2z8f n ALA 192 Cb 0.20 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 2z8f n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8f n GLY 193 N 1.32 0.76 3.52 0.00 0.00 -0.26 -5.02 105.19 105.50 2z8f n GLY 193 Ca 0.19 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 2z8f n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z8f s LYS 194 N -3.68 1.86 -0.07 1.61 -0.14 -0.13 -4.77 119.74 114.42 2z8f s LYS 194 Ca 0.00 -1.48 0.00 0.00 -1.36 0.00 0.00 55.97 53.13 2z8f s LYS 194 Cb 0.00 -1.98 0.02 0.00 -1.68 0.00 0.00 37.83 34.19 2z8f s LYS 194 CO 0.00 0.39 -0.05 0.71 -0.76 0.00 0.00 175.35 175.64 2z8f s TYR 195 N -1.97 0.98 -2.21 3.18 2.02 0.43 -2.32 117.35 117.46 2z8f s TYR 195 Ca 0.26 -0.36 0.21 0.00 -0.37 0.00 0.00 57.07 56.81 2z8f s TYR 195 Cb -0.07 -0.89 0.54 0.00 -0.40 0.00 0.00 41.96 41.14 2z8f s TYR 195 CO 0.14 -0.32 1.46 0.44 -1.57 0.00 0.00 175.55 175.70 2z8f n ILE 196 N 4.59 0.68 -3.87 2.71 -5.35 -1.26 -0.78 119.36 116.07 2z8f n ILE 196 Ca -0.16 -0.79 -0.11 0.00 -0.27 0.00 0.00 62.75 61.42 2z8f n ILE 196 Cb 0.50 0.64 -0.10 0.00 -1.74 0.00 0.00 39.64 38.94 2z8f n ILE 196 CO 0.00 0.00 0.00 -0.32 -1.76 0.00 0.00 176.55 174.47 2z8f s MET 197 N -1.32 0.41 0.02 6.28 1.75 -1.02 -3.81 119.30 121.62 2z8f s MET 197 Ca 0.41 -0.32 0.05 0.00 -1.25 0.00 0.00 55.69 54.58 2z8f s MET 197 Cb 0.22 0.17 -0.03 0.00 2.84 0.00 0.00 34.83 38.03 2z8f s MET 197 CO 0.30 -0.09 -0.10 -1.54 -0.65 0.00 0.00 175.02 172.94 2z8f s SER 198 N -1.14 4.38 -0.24 1.11 1.04 -1.25 -2.04 113.70 115.56 2z8f s SER 198 Ca -0.12 -0.24 -0.06 0.00 0.48 0.00 0.00 55.95 56.00 2z8f s SER 198 Cb -0.07 -0.93 -0.02 0.00 0.10 0.00 0.00 66.02 65.11 2z8f s SER 198 CO 0.01 0.27 0.03 -0.47 0.98 0.00 0.00 173.24 174.05 2z8f s TYR 199 N -1.00 3.04 -0.62 5.02 5.04 0.79 -4.81 117.35 124.82 2z8f s TYR 199 Ca 0.17 -0.65 -0.01 0.00 -2.44 0.00 0.00 57.07 54.13 2z8f s TYR 199 Cb -0.11 -2.19 0.16 0.00 0.35 0.00 0.00 41.96 40.17 2z8f s TYR 199 CO 0.08 -0.44 0.42 -0.65 -1.34 0.00 0.00 175.55 173.61 2z8f s GLN 200 N 1.56 2.47 0.48 4.97 -0.21 -1.26 -4.18 119.66 123.49 2z8f s GLN 200 Ca 0.06 -2.60 0.16 0.00 0.02 0.00 0.00 55.36 53.00 2z8f s GLN 200 Cb -0.15 -3.65 1.15 0.00 1.00 0.00 0.00 33.01 31.36 2z8f s GLN 200 CO 0.01 -1.17 2.06 -1.00 -2.12 0.00 0.00 175.29 173.07 2z8f h PRO 201 N 6.84 0.00 0.00 2.91 0.13 -1.84 -0.31 132.00 139.73 2z8f h PRO 201 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2z8f h PRO 201 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2z8f h PRO 201 CO 0.71 0.11 0.00 -0.40 -0.23 0.00 0.00 178.00 178.19 2z8f n ASP 202 N -4.33 0.00 -0.01 1.44 5.75 -1.26 -3.00 116.55 115.13 2z8f n ASP 202 Ca -0.03 -1.16 0.00 0.00 -0.01 0.00 0.00 54.79 53.60 2z8f n ASP 202 Cb 0.19 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 2z8f n ASP 202 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2z8f n GLU 203 N -0.87 1.85 -0.31 0.11 -0.58 -0.16 -4.82 120.64 115.85 2z8f n GLU 203 Ca 0.17 -1.18 0.00 0.00 -0.42 0.00 0.00 57.16 55.73 2z8f n GLU 203 Cb 0.08 -0.83 0.14 0.00 -0.57 0.00 0.00 31.44 30.25 2z8f n GLU 203 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z8f h ALA 204 N 0.00 1.18 0.00 0.62 0.00 -1.36 0.23 119.26 119.92 2z8f h ALA 204 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2z8f h ALA 204 Cb 0.70 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2z8f h ALA 204 CO 0.00 0.31 -0.00 0.78 0.00 0.00 0.00 179.25 180.34 2z8f h GLY 205 N 1.00 0.00 0.00 0.00 0.00 -1.85 -1.97 103.07 100.25 2z8f h GLY 205 Ca 0.37 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.53 2z8f h GLY 205 CO -0.16 0.00 -1.44 0.70 0.00 0.00 0.00 176.54 175.64 2z8f n ASN 206 N -3.11 1.09 -0.03 0.19 3.02 -0.81 -4.41 115.26 111.20 2z8f n ASN 206 Ca -0.02 0.18 -0.13 0.00 -0.03 0.00 0.00 54.58 54.59 2z8f n ASN 206 Cb 0.17 -0.43 -0.11 0.00 -0.61 0.00 0.00 39.78 38.80 2z8f n ASN 206 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 2z8f h MET 207 N -0.48 -0.03 -0.29 3.52 4.05 -0.69 -2.70 114.93 118.30 2z8f h MET 207 Ca -0.26 0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 59.01 2z8f h MET 207 Cb 1.10 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.90 2z8f h MET 207 CO -0.16 0.68 -0.44 0.82 0.23 0.00 0.00 176.91 178.04 2z8f h ILE 208 N -0.82 1.29 -0.82 1.77 2.04 -1.41 -0.38 117.51 119.17 2z8f h ILE 208 Ca -0.00 -1.62 0.04 0.00 1.00 0.00 0.00 64.86 64.28 2z8f h ILE 208 Cb 0.72 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 38.28 2z8f h ILE 208 CO 0.01 0.53 0.52 0.77 0.00 0.00 0.00 178.15 179.97 2z8f h SER 209 N 0.60 0.84 -0.50 1.72 4.64 -1.58 -1.03 113.55 118.24 2z8f h SER 209 Ca 0.04 0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.27 2z8f h SER 209 Cb 1.00 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.90 2z8f h SER 209 CO 0.09 0.56 -0.08 1.23 -0.87 0.00 0.00 176.83 177.77 2z8f h GLY 210 N 0.98 1.01 0.87 -0.77 0.00 -1.07 0.24 103.07 104.32 2z8f h GLY 210 Ca 0.34 -0.80 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 2z8f h GLY 210 CO -0.14 0.73 0.06 1.41 0.00 0.00 0.00 176.54 178.60 2z8f h LEU 211 N 0.79 0.31 -0.85 3.11 3.38 -0.86 -1.82 115.31 119.36 2z8f h LEU 211 Ca 0.13 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2z8f h LEU 211 Cb 0.62 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 2z8f h LEU 211 CO 0.04 0.45 0.35 0.00 0.09 0.00 0.00 178.44 179.37 2z8f h ALA 212 N 0.88 1.09 0.00 1.53 0.00 -1.09 -3.03 119.26 118.63 2z8f h ALA 212 Ca 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2z8f h ALA 212 Cb 0.25 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2z8f h ALA 212 CO -0.00 0.66 0.00 0.78 0.00 0.00 0.00 179.25 180.69 2z8f h GLY 213 N 1.18 0.00 1.14 0.00 0.00 -0.23 -3.11 103.07 102.04 2z8f h GLY 213 Ca 0.27 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.70 2z8f h GLY 213 CO -0.03 0.00 0.36 0.00 0.00 0.00 0.00 176.54 176.87 2z8f h ALA 214 N 2.25 2.07 -0.09 3.60 0.00 -1.21 -2.02 119.26 123.87 2z8f h ALA 214 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z8f h ALA 214 Cb 0.42 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2z8f h ALA 214 CO 0.00 -0.19 0.00 -1.13 0.00 0.00 0.00 179.25 177.93 2z8f n SER 215 N -4.46 2.82 0.00 0.00 3.41 -1.18 -4.41 113.62 109.79 2z8f n SER 215 Ca 0.08 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.82 2z8f n SER 215 Cb 0.37 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 2z8f n SER 215 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z8f n GLY 216 N 1.18 3.25 3.76 5.00 0.00 -0.76 -4.94 105.19 112.68 2z8f n GLY 216 Ca 0.13 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 2z8f n GLY 216 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z8f s GLY 217 N 0.00 2.05 -0.01 -0.02 0.00 -1.26 -4.41 107.32 103.67 2z8f s GLY 217 Ca 0.00 0.53 0.22 0.00 0.00 0.00 0.00 44.72 45.47 2z8f s GLY 217 CO 0.00 0.89 0.54 0.79 0.00 0.00 0.00 173.10 175.32 2z8f n TRP 218 N -2.80 0.06 -4.03 1.90 8.01 -1.26 -4.90 117.44 114.42 2z8f n TRP 218 Ca 0.11 0.02 -0.23 0.00 -1.31 0.00 0.00 57.50 56.08 2z8f n TRP 218 Cb 0.52 -0.50 -0.17 0.00 -2.01 0.00 0.00 31.31 29.15 2z8f n TRP 218 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 2z8f s TYR 219 N -3.48 1.00 0.00 -5.99 2.02 -1.26 -1.14 117.35 108.49 2z8f s TYR 219 Ca -0.07 -0.37 0.01 0.00 -0.37 0.00 0.00 57.07 56.27 2z8f s TYR 219 Cb 0.14 -0.90 -0.00 0.00 -0.40 0.00 0.00 41.96 40.79 2z8f s TYR 219 CO 0.90 -0.33 -0.03 -1.59 -1.57 0.00 0.00 175.55 172.93 2z8f s LYS 220 N 1.42 0.23 -0.12 -0.62 -2.85 -0.62 -4.67 119.74 112.50 2z8f s LYS 220 Ca -0.02 -0.16 -0.25 0.00 -1.00 0.00 0.00 55.97 54.54 2z8f s LYS 220 Cb -0.13 -0.19 -0.02 0.00 -2.06 0.00 0.00 37.83 35.43 2z8f s LYS 220 CO -0.03 0.05 0.79 0.08 0.10 0.00 0.00 175.35 176.34 2z8f s VAL 221 N -0.21 4.94 -0.72 1.79 1.01 -1.26 -0.02 120.40 125.93 2z8f s VAL 221 Ca -0.01 1.59 0.05 0.00 0.00 0.00 0.00 61.98 63.62 2z8f s VAL 221 Cb -0.02 -4.12 0.17 0.00 0.00 0.00 0.00 36.38 32.42 2z8f s VAL 221 CO -0.00 0.12 0.51 0.29 0.00 0.00 0.00 175.10 176.02 2z8f n LYS 222 N 4.58 1.88 0.00 2.72 5.02 0.16 -4.94 118.16 127.57 2z8f n LYS 222 Ca 0.02 -4.50 0.00 0.00 -2.02 0.00 0.00 58.31 51.81 2z8f n LYS 222 Cb 0.50 -2.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.22 2z8f n LYS 222 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z8f n GLY 223 N 1.94 1.02 0.72 0.72 0.00 -1.26 -2.70 105.19 105.62 2z8f n GLY 223 Ca 0.20 0.38 0.13 0.00 0.00 0.00 0.00 46.02 46.73 2z8f n GLY 223 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z8f n ASP 224 N 6.03 2.24 -3.71 1.61 3.85 -1.26 -4.94 116.55 120.36 2z8f n ASP 224 Ca 0.00 -1.75 -0.14 0.00 -0.71 0.00 0.00 54.79 52.20 2z8f n ASP 224 Cb 0.00 -0.01 -0.08 0.00 -1.35 0.00 0.00 41.12 39.68 2z8f n ASP 224 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 2z8f s SER 225 N -1.96 -0.25 0.37 -1.12 0.01 -1.10 -4.60 113.70 105.04 2z8f s SER 225 Ca 0.33 0.11 -0.24 0.00 1.31 0.00 0.00 55.95 57.46 2z8f s SER 225 Cb 0.20 0.37 -0.10 0.00 0.21 0.00 0.00 66.02 66.70 2z8f s SER 225 CO 0.32 -0.53 0.95 0.26 0.41 0.00 0.00 173.24 174.65 2z8f s TRP 226 N -1.69 3.52 -0.13 2.43 0.52 -0.28 0.36 118.94 123.67 2z8f s TRP 226 Ca -0.11 1.71 0.02 0.00 0.02 0.00 0.00 56.10 57.74 2z8f s TRP 226 Cb -0.03 -2.91 -0.00 0.00 -1.15 0.00 0.00 33.47 29.38 2z8f s TRP 226 CO 0.03 0.04 -0.19 0.08 0.02 0.00 0.00 176.95 176.93 2z8f s VAL 227 N -1.83 2.47 -0.12 4.03 1.01 0.96 -0.51 120.40 126.41 2z8f s VAL 227 Ca 0.55 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.69 2z8f s VAL 227 Cb -0.15 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 2z8f s VAL 227 CO 0.20 0.54 -0.19 -0.69 0.00 0.00 0.00 175.10 174.96 2z8f s VAL 228 N 0.57 2.50 -0.31 2.92 1.01 -1.26 -1.60 120.40 124.23 2z8f s VAL 228 Ca -0.11 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.02 2z8f s VAL 228 Cb -0.16 -2.01 0.14 0.00 0.00 0.00 0.00 36.38 34.35 2z8f s VAL 228 CO 0.04 0.54 0.32 0.21 0.00 0.00 0.00 175.10 176.21 2z8f s ASN 229 N 0.43 1.45 0.00 3.32 2.47 -0.29 -5.00 114.94 117.31 2z8f s ASN 229 Ca -0.14 -0.90 0.15 0.00 0.42 0.00 0.00 52.86 52.40 2z8f s ASN 229 Cb -0.17 0.58 0.49 0.00 -1.45 0.00 0.00 41.25 40.70 2z8f s ASN 229 CO 0.06 -0.36 1.38 0.35 -3.72 0.00 0.00 177.10 174.81 2z8f n THR 230 N 5.09 0.39 -2.63 -5.21 -2.24 -1.26 -4.33 114.28 104.09 2z8f n THR 230 Ca 0.01 -0.45 -0.31 0.00 -2.27 0.00 0.00 64.05 61.04 2z8f n THR 230 Cb 0.46 0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 68.99 2z8f n THR 230 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z8f n GLU 231 N 0.51 3.59 -1.88 -0.78 1.02 -1.26 -4.76 120.64 117.07 2z8f n GLU 231 Ca 0.14 -4.57 -0.29 0.00 -0.02 0.00 0.00 57.16 52.42 2z8f n GLU 231 Cb 0.33 -2.28 0.13 0.00 -0.02 0.00 0.00 31.44 29.60 2z8f n GLU 231 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2z8f s THR 232 N -4.86 1.99 0.44 2.62 -4.23 -1.26 -4.82 115.64 105.52 2z8f s THR 232 Ca 0.47 0.00 0.12 0.00 -1.18 0.00 0.00 61.69 61.11 2z8f s THR 232 Cb 0.32 -2.98 0.30 0.00 1.34 0.00 0.00 72.50 71.49 2z8f s THR 232 CO -0.19 0.00 2.02 0.44 -0.54 0.00 0.00 174.62 176.36 2z8f h ASP 233 N -1.35 0.36 -0.31 3.99 3.32 -1.96 -0.84 116.42 119.62 2z8f h ASP 233 Ca -0.46 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.52 2z8f h ASP 233 Cb 1.29 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 2z8f h ASP 233 CO 0.54 0.23 -0.11 1.23 -1.72 0.00 0.00 179.24 179.41 2z8f h GLY 234 N 0.41 0.67 0.90 2.75 0.00 -1.83 -1.28 103.07 104.70 2z8f h GLY 234 Ca 0.21 -0.58 0.02 0.00 0.00 0.00 0.00 47.33 46.98 2z8f h GLY 234 CO -0.05 0.53 0.27 1.76 0.00 0.00 0.00 176.54 179.05 2z8f h SER 235 N 0.39 0.45 -0.84 0.19 0.02 -1.63 0.22 113.55 112.35 2z8f h SER 235 Ca 0.07 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 2z8f h SER 235 Cb 0.61 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.02 2z8f h SER 235 CO 0.04 0.32 0.46 0.11 -1.14 0.00 0.00 176.83 176.62 2z8f h LYS 236 N 0.55 1.17 -0.32 3.45 1.57 -1.04 -0.37 116.57 121.58 2z8f h LYS 236 Ca 0.18 -0.13 -0.17 0.00 -1.87 0.00 0.00 60.65 58.66 2z8f h LYS 236 Cb 0.00 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.08 2z8f h LYS 236 CO -0.08 0.86 -0.46 0.00 -0.57 0.00 0.00 179.45 179.19 2z8f h ALA 237 N 1.25 0.57 -0.35 3.86 0.00 -0.97 -1.64 119.26 121.97 2z8f h ALA 237 Ca 0.30 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2z8f h ALA 237 Cb 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2z8f h ALA 237 CO -0.05 0.68 0.11 1.15 0.00 0.00 0.00 179.25 181.14 2z8f h THR 238 N 0.67 1.21 -0.47 0.00 2.02 -0.73 -1.64 112.91 113.98 2z8f h THR 238 Ca 0.04 -0.67 0.01 0.00 0.77 0.00 0.00 66.41 66.56 2z8f h THR 238 Cb 1.05 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 2z8f h THR 238 CO 0.10 0.23 0.30 0.00 0.37 0.00 0.00 175.52 176.52 2z8f h ALA 239 N 0.95 0.60 -0.81 6.16 0.00 -0.93 -2.21 119.26 123.02 2z8f h ALA 239 Ca 0.11 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2z8f h ALA 239 Cb 0.24 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2z8f h ALA 239 CO -0.00 0.01 0.37 0.22 0.00 0.00 0.00 179.25 179.85 2z8f h ASP 240 N 0.60 1.08 0.36 0.00 3.58 -1.07 0.16 116.42 121.13 2z8f h ASP 240 Ca 0.18 -0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.47 2z8f h ASP 240 Cb -0.03 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 40.74 2z8f h ASP 240 CO -0.06 0.93 -0.17 0.15 -2.88 0.00 0.00 179.24 177.20 2z8f h PHE 241 N 1.16 -0.45 -0.17 0.28 3.57 -1.01 -1.10 116.94 119.22 2z8f h PHE 241 Ca 0.28 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.65 2z8f h PHE 241 Cb 0.15 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2z8f h PHE 241 CO 0.02 -0.26 -0.40 1.88 -2.23 0.00 0.00 178.31 177.32 2z8f h TYR 242 N -0.52 0.44 -0.13 0.41 -1.99 -1.24 -2.32 116.97 111.62 2z8f h TYR 242 Ca -0.05 -0.12 -0.00 0.00 2.00 0.00 0.00 58.73 60.56 2z8f h TYR 242 Cb 0.40 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 39.02 2z8f h TYR 242 CO -0.04 0.72 0.07 0.37 -0.00 0.00 0.00 178.16 179.28 2z8f h GLN 243 N 0.31 0.17 -0.67 4.88 5.75 -0.49 0.42 115.11 125.49 2z8f h GLN 243 Ca 0.03 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.48 2z8f h GLN 243 Cb 0.84 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.33 2z8f h GLN 243 CO 0.07 0.18 0.31 1.96 -2.65 0.00 0.00 178.83 178.70 2z8f h GLN 244 N 0.12 0.97 -0.32 1.69 4.20 -1.08 0.19 115.11 120.87 2z8f h GLN 244 Ca 0.04 -0.15 0.03 0.00 0.06 0.00 0.00 58.65 58.63 2z8f h GLN 244 Cb 0.06 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 2z8f h GLN 244 CO -0.01 0.78 0.14 -0.07 -0.67 0.00 0.00 178.83 179.00 2z8f h LEU 245 N 0.93 0.19 -0.55 1.46 3.38 -1.18 -2.18 115.31 117.34 2z8f h LEU 245 Ca 0.23 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.11 2z8f h LEU 245 Cb 0.14 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2z8f h LEU 245 CO -0.03 0.14 -0.10 -0.07 0.09 0.00 0.00 178.44 178.48 2z8f h LEU 246 N 0.29 1.03 -1.44 1.67 3.38 -0.63 0.48 115.31 120.09 2z8f h LEU 246 Ca 0.14 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 2z8f h LEU 246 Cb 0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2z8f h LEU 246 CO -0.11 1.14 -0.00 0.44 0.09 0.00 0.00 178.44 179.99 2z8f h ASP 247 N 0.91 0.33 -0.10 -0.43 3.32 -0.89 -1.61 116.42 117.95 2z8f h ASP 247 Ca 0.14 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2z8f h ASP 247 Cb 0.67 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.13 2z8f h ASP 247 CO 0.05 0.39 0.00 0.00 -1.72 0.00 0.00 179.24 177.96 2z8f n ALA 248 N -2.49 2.54 -3.84 3.45 0.00 -0.83 -4.92 120.51 114.42 2z8f n ALA 248 Ca 0.00 -0.51 -0.26 0.00 0.00 0.00 0.00 53.44 52.68 2z8f n ALA 248 Cb 0.20 -1.11 0.02 0.00 0.00 0.00 0.00 19.45 18.57 2z8f n ALA 248 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z8f n LYS 249 N 0.32 -4.85 -0.07 0.00 4.01 -0.61 -4.89 118.16 112.08 2z8f n LYS 249 Ca 0.17 0.57 0.05 0.00 -0.51 0.00 0.00 58.31 58.60 2z8f n LYS 249 Cb 0.36 -5.20 0.07 0.00 -0.51 0.00 0.00 35.03 29.75 2z8f n LYS 249 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2z8f n ALA 250 N -4.45 2.10 -2.81 7.82 0.00 0.08 -4.90 120.51 118.35 2z8f n ALA 250 Ca -0.16 -1.84 -0.14 0.00 0.00 0.00 0.00 53.44 51.29 2z8f n ALA 250 Cb 0.62 -0.23 -0.13 0.00 0.00 0.00 0.00 19.45 19.70 2z8f n ALA 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z8f s ALA 251 N -1.89 0.46 0.65 0.00 0.00 -1.25 -4.36 121.76 115.37 2z8f s ALA 251 Ca 0.17 -0.44 -0.17 0.00 0.00 0.00 0.00 51.96 51.53 2z8f s ALA 251 Cb 0.15 -0.04 -0.00 0.00 0.00 0.00 0.00 23.12 23.23 2z8f s ALA 251 CO 0.02 0.05 1.19 0.95 0.00 0.00 0.00 175.76 177.96 2z8f s THR 252 N -0.64 2.61 -0.02 0.00 -4.23 -0.86 -4.77 115.64 107.72 2z8f s THR 252 Ca -0.03 0.33 0.03 0.00 -1.18 0.00 0.00 61.69 60.84 2z8f s THR 252 Cb -0.05 -2.99 0.04 0.00 1.34 0.00 0.00 72.50 70.85 2z8f s THR 252 CO 0.00 -0.13 1.02 0.35 -0.54 0.00 0.00 174.62 175.33 2z8f n THR 253 N -2.14 1.14 -2.09 3.99 -2.24 -1.26 -0.14 114.28 111.53 2z8f n THR 253 Ca 0.13 -1.19 -0.41 0.00 -2.27 0.00 0.00 64.05 60.31 2z8f n THR 253 Cb 0.50 0.39 -0.02 0.00 -2.10 0.00 0.00 70.33 69.10 2z8f n THR 253 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2z8f s ASN 254 N -1.29 6.75 0.35 3.42 0.02 -1.26 -4.72 114.94 118.21 2z8f s ASN 254 Ca 0.05 2.63 -0.29 0.00 -1.02 0.00 0.00 52.86 54.23 2z8f s ASN 254 Cb 0.04 -2.63 -0.11 0.00 0.02 0.00 0.00 41.25 38.57 2z8f s ASN 254 CO 0.00 -0.60 1.53 -2.84 0.02 0.00 0.00 177.10 175.22 2z8f s PRO 255 N -0.94 4.10 0.34 -0.60 0.02 -1.26 -4.64 135.00 132.02 2z8f s PRO 255 Ca 0.54 2.60 0.06 0.00 0.02 0.00 0.00 61.00 64.23 2z8f s PRO 255 Cb -0.40 -2.98 0.73 0.00 0.02 0.00 0.00 34.50 31.87 2z8f s PRO 255 CO 0.47 -0.59 1.88 -0.09 -0.33 0.00 0.00 177.00 178.33 2z8f h ARG 256 N 3.58 0.77 -0.32 5.54 9.65 -1.91 -2.23 114.38 129.46 2z8f h ARG 256 Ca -0.50 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.34 2z8f h ARG 256 Cb 1.23 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.64 2z8f h ARG 256 CO 0.69 0.51 0.00 0.91 2.80 0.00 0.00 179.97 184.88 2z8f n TRP 257 N -4.56 0.41 -3.16 2.20 7.02 -1.26 -4.73 117.44 113.37 2z8f n TRP 257 Ca 0.17 -0.21 -0.33 0.00 -1.02 0.00 0.00 57.50 56.10 2z8f n TRP 257 Cb 0.39 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.22 2z8f n TRP 257 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2z8f s ASP 258 N -1.52 6.83 0.57 -0.99 1.11 -0.84 -4.98 116.67 116.84 2z8f s ASP 258 Ca 0.37 1.27 0.28 0.00 0.18 0.00 0.00 52.55 54.65 2z8f s ASP 258 Cb 0.21 -2.37 1.48 0.00 1.07 0.00 0.00 42.92 43.32 2z8f s ASP 258 CO 0.30 -0.13 1.96 -0.65 1.18 0.00 0.00 175.17 177.83 2z8f h PRO 259 N 2.60 0.00 -0.17 8.23 0.11 -1.91 -0.19 132.00 140.67 2z8f h PRO 259 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2z8f h PRO 259 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2z8f h PRO 259 CO 0.66 0.00 0.03 0.66 -0.21 0.00 0.00 178.00 179.13 2z8f h SER 260 N 0.00 0.21 0.03 -2.05 4.64 -1.94 -0.50 113.55 113.94 2z8f h SER 260 Ca 0.23 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2z8f h SER 260 Cb 1.08 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2z8f h SER 260 CO -0.00 0.23 -0.01 0.15 -0.87 0.00 0.00 176.83 176.33 2z8f h PHE 261 N 0.24 -0.03 -0.55 4.77 3.57 -1.19 -2.34 116.94 121.40 2z8f h PHE 261 Ca 0.06 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.64 2z8f h PHE 261 Cb 0.12 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.81 2z8f h PHE 261 CO 0.00 0.31 0.20 -0.44 -2.23 0.00 0.00 178.31 176.16 2z8f h ASP 262 N -0.38 0.21 -0.75 0.41 5.19 -1.50 -1.76 116.42 117.83 2z8f h ASP 262 Ca -0.00 0.07 0.09 0.00 -0.62 0.00 0.00 57.03 56.57 2z8f h ASP 262 Cb 0.36 0.05 -0.05 0.00 0.18 0.00 0.00 39.33 39.87 2z8f h ASP 262 CO 0.01 0.14 0.49 0.00 -3.12 0.00 0.00 179.24 176.75 2z8f h ALA 263 N 1.37 1.80 0.00 3.45 0.00 -1.04 0.05 119.26 124.90 2z8f h ALA 263 Ca 0.27 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 2z8f h ALA 263 Cb 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2z8f h ALA 263 CO -0.27 0.05 -0.41 0.66 0.00 0.00 0.00 179.25 179.28 2z8f h SER 264 N 0.67 0.00 0.01 0.00 4.64 -0.75 -0.17 113.55 117.95 2z8f h SER 264 Ca 0.34 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.62 2z8f h SER 264 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2z8f h SER 264 CO -0.12 0.41 -0.16 0.40 -0.87 0.00 0.00 176.83 176.48 2z8f h ILE 265 N 0.00 1.62 -0.89 0.95 2.04 -1.01 0.34 117.51 120.55 2z8f h ILE 265 Ca -0.00 -2.04 0.06 0.00 1.00 0.00 0.00 64.86 63.88 2z8f h ILE 265 Cb 0.83 2.96 -0.06 0.00 -0.74 0.00 0.00 36.82 39.81 2z8f h ILE 265 CO 0.05 0.54 0.56 0.11 0.00 0.00 0.00 178.15 179.42 2z8f h LYS 266 N -0.68 1.01 -0.05 2.37 1.57 -0.83 -2.30 116.57 117.66 2z8f h LYS 266 Ca -0.02 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2z8f h LYS 266 Cb 0.98 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2z8f h LYS 266 CO 0.03 0.67 0.00 -0.40 -0.57 0.00 0.00 179.45 179.18 2z8f n ASP 267 N -4.58 0.88 0.00 0.86 5.68 -0.09 -4.82 116.55 114.48 2z8f n ASP 267 Ca 0.13 -1.41 0.00 0.00 -0.50 0.00 0.00 54.79 53.00 2z8f n ASP 267 Cb 0.16 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 2z8f n ASP 267 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z8f n GLY 268 N 1.04 0.73 0.14 6.12 0.00 -0.87 -4.92 105.19 107.43 2z8f n GLY 268 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 2z8f n GLY 268 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z8f h SER 269 N 0.00 0.58 -3.58 1.61 4.64 -1.63 -3.42 113.55 111.75 2z8f h SER 269 Ca 0.00 -0.91 -0.59 0.00 -0.47 0.00 0.00 61.79 59.82 2z8f h SER 269 Cb 0.00 -0.19 -0.09 0.00 -0.31 0.00 0.00 62.40 61.81 2z8f h SER 269 CO 0.00 1.67 0.66 -0.22 -0.87 0.00 0.00 176.83 178.07 2z8f s LEU 270 N -7.52 3.94 0.00 5.97 2.96 0.05 -0.43 118.68 123.65 2z8f s LEU 270 Ca -0.15 0.42 0.00 0.00 -0.22 0.00 0.00 54.13 54.17 2z8f s LEU 270 Cb 0.04 -3.29 0.00 0.00 0.50 0.00 0.00 46.19 43.44 2z8f s LEU 270 CO 0.85 -0.99 0.57 2.30 -1.32 0.00 0.00 176.35 177.76 2z8f n ILE 271 N 6.27 0.17 -3.58 6.68 -5.35 0.04 -4.62 119.36 118.97 2z8f n ILE 271 Ca 0.08 -0.57 -0.14 0.00 -0.27 0.00 0.00 62.75 61.85 2z8f n ILE 271 Cb 0.48 0.94 -0.06 0.00 -1.74 0.00 0.00 39.64 39.26 2z8f n ILE 271 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2z8f s GLY 272 N -0.17 -0.44 -0.13 3.28 0.00 -1.10 -0.27 107.32 108.49 2z8f s GLY 272 Ca 0.00 1.88 -0.30 0.00 0.00 0.00 0.00 44.72 46.30 2z8f s GLY 272 CO 0.00 1.35 0.93 -1.08 0.00 0.00 0.00 173.10 174.30 2z8f s THR 273 N -0.47 0.00 0.45 0.90 -1.32 0.27 -2.44 115.64 113.03 2z8f s THR 273 Ca -0.04 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.19 2z8f s THR 273 Cb -0.02 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.89 2z8f s THR 273 CO 0.03 0.00 1.36 -0.69 -2.21 0.00 0.00 174.62 173.11 2z8f s VAL 274 N -1.25 2.32 -0.06 5.08 1.01 -1.26 -0.76 120.40 125.47 2z8f s VAL 274 Ca -0.03 0.28 -0.14 0.00 0.00 0.00 0.00 61.98 62.09 2z8f s VAL 274 Cb -0.00 -3.16 0.03 0.00 0.00 0.00 0.00 36.38 33.25 2z8f s VAL 274 CO 0.03 0.03 0.33 0.00 0.00 0.00 0.00 175.10 175.49 2z8f s ALA 275 N -1.26 -0.83 0.39 5.51 0.00 -0.26 -4.86 121.76 120.45 2z8f s ALA 275 Ca 0.61 0.62 -0.26 0.00 0.00 0.00 0.00 51.96 52.93 2z8f s ALA 275 Cb -0.40 -0.20 -0.09 0.00 0.00 0.00 0.00 23.12 22.43 2z8f s ALA 275 CO 0.51 -0.22 1.25 0.00 0.00 0.00 0.00 175.76 177.30 2z8f s ALA 276 N -0.68 3.25 0.44 0.00 0.00 -1.26 -0.81 121.76 122.70 2z8f s ALA 276 Ca -0.08 1.13 0.16 0.00 0.00 0.00 0.00 51.96 53.17 2z8f s ALA 276 Cb -0.04 -3.44 1.09 0.00 0.00 0.00 0.00 23.12 20.73 2z8f s ALA 276 CO 0.03 -0.68 1.95 0.00 0.00 0.00 0.00 175.76 177.06 2z8f h ALA 277 N 2.78 2.13 0.00 0.00 0.00 -1.40 -0.51 119.26 122.25 2z8f h ALA 277 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2z8f h ALA 277 Cb 1.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2z8f h ALA 277 CO 0.63 -0.30 0.00 -2.67 0.00 0.00 0.00 179.25 176.91 2z8f n TRP 278 N -4.46 0.00 0.41 0.00 4.27 -1.26 -2.55 117.44 113.85 2z8f n TRP 278 Ca 0.12 0.00 0.10 0.00 -3.89 0.00 0.00 57.50 53.83 2z8f n TRP 278 Cb 0.48 -0.41 0.43 0.00 -1.36 0.00 0.00 31.31 30.46 2z8f n TRP 278 CO 0.00 0.00 0.00 0.39 -2.29 0.00 0.00 177.69 175.79 2z8f n GLU 279 N -1.41 0.13 0.17 -2.67 1.02 -0.20 -4.41 120.64 113.28 2z8f n GLU 279 Ca 0.05 0.38 -0.15 0.00 -0.02 0.00 0.00 57.16 57.43 2z8f n GLU 279 Cb 0.16 -1.76 -0.07 0.00 -0.02 0.00 0.00 31.44 29.74 2z8f n GLU 279 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z8f h ALA 280 N 2.32 -0.73 0.00 0.62 0.00 -1.70 0.31 119.26 120.08 2z8f h ALA 280 Ca 0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2z8f h ALA 280 Cb 0.31 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2z8f h ALA 280 CO 0.00 -0.96 -0.42 -1.00 0.00 0.00 0.00 179.25 176.87 2z8f h PRO 281 N -0.68 0.00 -0.18 0.00 0.13 -1.88 -1.46 132.00 127.92 2z8f h PRO 281 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2z8f h PRO 281 Cb 0.66 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 2z8f h PRO 281 CO -0.15 0.42 0.09 -0.07 -0.23 0.00 0.00 178.00 178.06 2z8f h LEU 282 N 0.00 0.24 -0.84 1.56 3.38 -1.49 -1.05 115.31 117.12 2z8f h LEU 282 Ca -0.00 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2z8f h LEU 282 Cb 0.78 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 2z8f h LEU 282 CO 0.05 0.31 0.55 0.15 0.09 0.00 0.00 178.44 179.60 2z8f h PHE 283 N 0.16 1.05 0.04 1.13 3.57 -0.22 0.16 116.94 122.83 2z8f h PHE 283 Ca 0.06 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 2z8f h PHE 283 Cb 0.13 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.52 2z8f h PHE 283 CO -0.02 0.66 -0.02 0.52 -2.23 0.00 0.00 178.31 177.21 2z8f h MET 284 N 1.13 -0.06 -0.58 1.11 2.86 -1.06 0.18 114.93 118.51 2z8f h MET 284 Ca 0.31 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.97 2z8f h MET 284 Cb -0.12 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.52 2z8f h MET 284 CO -0.07 -0.01 0.36 1.15 1.06 0.00 0.00 176.91 179.41 2z8f h THR 285 N -0.09 1.09 0.00 2.22 2.02 -1.01 -2.68 112.91 114.46 2z8f h THR 285 Ca -0.01 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 66.87 2z8f h THR 285 Cb 0.07 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 2z8f h THR 285 CO 0.01 0.13 -0.25 0.28 0.37 0.00 0.00 175.52 176.06 2z8f h SER 286 N 0.73 0.00 0.57 4.18 0.02 -0.55 -2.34 113.55 116.15 2z8f h SER 286 Ca 0.23 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.16 2z8f h SER 286 Cb -0.01 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 2z8f h SER 286 CO -0.08 0.25 -0.07 0.77 -1.14 0.00 0.00 176.83 176.56 2z8f h SER 287 N 0.00 0.00 0.00 3.07 4.64 -0.61 -3.41 113.55 117.24 2z8f h SER 287 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z8f h SER 287 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2z8f h SER 287 CO 0.03 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 2z8f n GLY 288 N -0.43 0.36 0.00 -0.77 0.00 -0.88 -1.84 105.19 101.63 2z8f n GLY 288 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2z8f n GLY 288 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8f n GLY 289 N -1.56 0.64 3.70 -0.02 0.00 -1.26 -5.08 105.19 101.60 2z8f n GLY 289 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2z8f n GLY 289 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2z8f n THR 290 N -1.15 0.30 -0.99 2.61 -1.04 -0.77 -1.49 114.28 111.74 2z8f n THR 290 Ca 0.00 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 2z8f n THR 290 Cb 0.00 -2.11 0.00 0.00 -1.82 0.00 0.00 70.33 66.40 2z8f n THR 290 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z8f n GLY 291 N 4.20 0.81 3.61 3.41 0.00 -1.26 -4.93 105.19 111.03 2z8f n GLY 291 Ca 0.18 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.70 2z8f n GLY 291 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z8f n SER 292 N -0.01 1.97 0.00 1.61 2.88 -0.56 -0.42 113.62 119.10 2z8f n SER 292 Ca 0.00 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 2z8f n SER 292 Cb 0.00 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.19 2z8f n SER 292 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z8f n GLY 293 N 2.53 1.66 0.00 0.46 0.00 0.07 -4.86 105.19 105.05 2z8f n GLY 293 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.20 2z8f n GLY 293 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z8f n GLU 294 N -2.00 1.49 -2.35 1.61 1.02 0.44 -3.78 120.64 117.07 2z8f n GLU 294 Ca 0.00 -0.02 -0.36 0.00 -0.02 0.00 0.00 57.16 56.76 2z8f n GLU 294 Cb 0.00 -0.97 -0.02 0.00 -0.02 0.00 0.00 31.44 30.43 2z8f n GLU 294 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2z8f s TRP 295 N -2.00 2.94 0.06 -0.32 0.52 -1.18 -1.16 118.94 117.81 2z8f s TRP 295 Ca -0.01 1.56 -0.00 0.00 0.02 0.00 0.00 56.10 57.68 2z8f s TRP 295 Cb 0.02 -3.28 -0.04 0.00 -1.15 0.00 0.00 33.47 29.02 2z8f s TRP 295 CO 0.13 -1.26 -0.04 -0.65 0.02 0.00 0.00 176.95 175.15 2z8f s GLN 296 N -2.81 0.67 -0.11 4.98 -1.52 0.42 -3.25 119.66 118.03 2z8f s GLN 296 Ca 0.64 -1.24 -0.01 0.00 -1.95 0.00 0.00 55.36 52.81 2z8f s GLN 296 Cb -0.25 0.08 -0.02 0.00 -0.22 0.00 0.00 33.01 32.59 2z8f s GLN 296 CO 0.30 -0.08 -0.08 0.08 -0.25 0.00 0.00 175.29 175.26 2z8f s VAL 297 N -3.75 3.56 0.17 1.09 1.01 -1.26 -1.55 120.40 119.66 2z8f s VAL 297 Ca 0.08 -0.50 0.08 0.00 0.00 0.00 0.00 61.98 61.64 2z8f s VAL 297 Cb 0.07 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 2z8f s VAL 297 CO -0.08 0.54 -0.16 0.00 0.00 0.00 0.00 175.10 175.40 2z8f s ALA 298 N -0.07 1.92 0.64 5.51 0.00 0.51 -4.99 121.76 125.27 2z8f s ALA 298 Ca 0.00 -1.50 -0.17 0.00 0.00 0.00 0.00 51.96 50.29 2z8f s ALA 298 Cb -0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 2z8f s ALA 298 CO 0.03 0.17 1.20 -0.65 0.00 0.00 0.00 175.76 176.51 2z8f s GLN 299 N -3.00 2.72 0.31 0.00 -1.52 -1.26 -0.78 119.66 116.14 2z8f s GLN 299 Ca 0.16 1.78 -0.29 0.00 -1.95 0.00 0.00 55.36 55.07 2z8f s GLN 299 Cb -0.04 -1.90 -0.13 0.00 -0.22 0.00 0.00 33.01 30.72 2z8f s GLN 299 CO 0.06 -1.39 1.34 1.28 -0.25 0.00 0.00 175.29 176.32 2z8f n LEU 300 N -1.97 3.49 0.00 2.90 4.77 -1.26 -4.61 117.00 120.33 2z8f n LEU 300 Ca 0.13 1.19 -0.30 0.00 -0.03 0.00 0.00 56.01 57.01 2z8f n LEU 300 Cb 0.50 -1.48 0.23 0.00 -2.33 0.00 0.00 43.42 40.34 2z8f n LEU 300 CO 0.46 -0.45 0.74 0.61 -1.33 0.00 0.00 177.39 177.42 2z8f n GLY 301 N 1.17 -2.16 2.51 -0.72 0.00 -1.26 -4.92 105.19 99.82 2z8f n GLY 301 Ca 0.06 -1.60 -0.40 0.00 0.00 0.00 0.00 46.02 44.08 2z8f n GLY 301 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2z8f n ASP 302 N -4.38 7.48 -0.00 1.61 2.03 -0.67 -4.57 116.55 118.05 2z8f n ASP 302 Ca 0.16 -2.96 0.10 0.00 0.52 0.00 0.00 54.79 52.61 2z8f n ASP 302 Cb 0.58 -1.45 -0.11 0.00 -0.72 0.00 0.00 41.12 39.42 2z8f n ASP 302 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 2z8f n TRP 303 N 2.87 0.01 -1.20 -0.67 8.01 -1.26 -3.37 117.44 121.83 2z8f n TRP 303 Ca 0.63 0.00 0.08 0.00 -1.31 0.00 0.00 57.50 56.89 2z8f n TRP 303 Cb 0.27 -0.12 0.11 0.00 -2.01 0.00 0.00 31.31 29.55 2z8f n TRP 303 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.69 177.87 2z8f n PHE 304 N -1.67 0.00 -1.35 -5.99 3.72 -1.26 -4.69 117.46 106.22 2z8f n PHE 304 Ca 0.02 -0.77 -0.12 0.00 -0.05 0.00 0.00 57.45 56.53 2z8f n PHE 304 Cb 0.38 -0.12 -0.05 0.00 -0.94 0.00 0.00 39.48 38.74 2z8f n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z8f n GLY 305 N -1.10 1.29 0.03 1.37 0.00 -1.26 -3.93 105.19 101.58 2z8f n GLY 305 Ca 0.12 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.95 2z8f n GLY 305 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2z8f n ASN 306 N -0.29 0.37 -4.02 1.61 6.94 -1.26 -4.71 115.26 113.90 2z8f n ASN 306 Ca -0.12 0.33 -0.31 0.00 -0.02 0.00 0.00 54.58 54.46 2z8f n ASN 306 Cb 0.44 -0.35 -0.02 0.00 -2.36 0.00 0.00 39.78 37.49 2z8f n ASN 306 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2z8f n ALA 307 N -1.61 -2.20 -0.82 -2.53 0.00 -1.26 -1.33 120.51 110.76 2z8f n ALA 307 Ca 0.06 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2z8f n ALA 307 Cb 0.37 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 17.90 2z8f n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8f n GLY 308 N -2.11 0.84 3.80 0.00 0.00 -1.26 -5.03 105.19 101.43 2z8f n GLY 308 Ca -0.25 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 2z8f n GLY 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z8f s LYS 309 N -0.18 2.80 0.30 1.61 -0.14 -0.44 -4.99 119.74 118.71 2z8f s LYS 309 Ca 0.00 -1.15 0.01 0.00 -1.36 0.00 0.00 55.97 53.47 2z8f s LYS 309 Cb 0.00 -2.49 0.01 0.00 -1.68 0.00 0.00 37.83 33.67 2z8f s LYS 309 CO 0.00 0.34 0.10 -2.37 -0.76 0.00 0.00 175.35 172.66 2z8f n THR 310 N -1.17 0.00 -4.16 2.17 5.66 -0.43 -4.83 114.28 111.51 2z8f n THR 310 Ca -0.07 -1.33 -0.11 0.00 -3.05 0.00 0.00 64.05 59.49 2z8f n THR 310 Cb 0.58 0.07 -0.10 0.00 -1.55 0.00 0.00 70.33 69.33 2z8f n THR 310 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2z8f s GLY 311 N -2.81 1.20 0.18 1.09 0.00 -1.25 -0.90 107.32 104.82 2z8f s GLY 311 Ca 0.07 -1.55 -0.28 0.00 0.00 0.00 0.00 44.72 42.97 2z8f s GLY 311 CO 0.05 -1.33 0.86 2.56 0.00 0.00 0.00 173.10 175.23 2z8f s PRO 312 N -4.11 4.69 -0.23 2.90 0.04 -1.26 -1.85 135.00 135.17 2z8f s PRO 312 Ca 0.32 1.31 -0.01 0.00 0.04 0.00 0.00 61.00 62.65 2z8f s PRO 312 Cb 0.07 -3.29 0.07 0.00 0.04 0.00 0.00 34.50 31.39 2z8f s PRO 312 CO 0.08 0.49 0.03 0.34 0.04 0.00 0.00 177.00 177.98 2z8f s ASP 313 N -0.96 3.44 0.82 6.66 -1.08 0.52 -3.92 116.67 122.15 2z8f s ASP 313 Ca 0.39 -1.13 0.00 0.00 -0.52 0.00 0.00 52.55 51.29 2z8f s ASP 313 Cb -0.24 -0.81 0.00 0.00 -1.46 0.00 0.00 42.92 40.41 2z8f s ASP 313 CO 0.29 -0.32 0.00 0.61 0.52 0.00 0.00 175.17 176.27 2z8f n GLY 314 N 4.90 1.14 0.00 2.66 0.00 -1.26 -4.40 105.19 108.24 2z8f n GLY 314 Ca -0.08 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2z8f n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8f n GLY 315 N 0.00 0.27 3.12 -0.02 0.00 -1.26 -4.11 105.19 103.19 2z8f n GLY 315 Ca 0.00 -1.32 -0.11 0.00 0.00 0.00 0.00 46.02 44.59 2z8f n GLY 315 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z8f s SER 316 N -0.42 0.97 0.49 1.61 0.01 -1.21 -1.59 113.70 113.57 2z8f s SER 316 Ca 0.00 -0.80 0.08 0.00 1.31 0.00 0.00 55.95 56.54 2z8f s SER 316 Cb 0.00 0.07 0.03 0.00 0.21 0.00 0.00 66.02 66.34 2z8f s SER 316 CO 0.00 -0.35 0.56 0.00 0.41 0.00 0.00 173.24 173.85 2z8f s ALA 317 N -2.61 4.45 -0.15 1.44 0.00 0.48 -0.82 121.76 124.55 2z8f s ALA 317 Ca 0.01 -1.80 0.01 0.00 0.00 0.00 0.00 51.96 50.18 2z8f s ALA 317 Cb -0.02 -1.23 0.00 0.00 0.00 0.00 0.00 23.12 21.88 2z8f s ALA 317 CO -0.03 -0.49 -0.17 0.08 0.00 0.00 0.00 175.76 175.16 2z8f s VAL 318 N -2.57 2.53 0.15 0.00 1.01 -0.45 -1.11 120.40 119.96 2z8f s VAL 318 Ca 0.51 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.73 2z8f s VAL 318 Cb -0.05 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 2z8f s VAL 318 CO 0.31 0.52 0.09 0.00 0.00 0.00 0.00 175.10 176.02 2z8f s ALA 319 N 0.82 3.47 -0.14 5.51 0.00 -0.21 -1.63 121.76 129.57 2z8f s ALA 319 Ca -0.05 -1.21 -0.18 0.00 0.00 0.00 0.00 51.96 50.52 2z8f s ALA 319 Cb -0.15 -1.28 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 2z8f s ALA 319 CO -0.01 0.55 0.48 0.08 0.00 0.00 0.00 175.76 176.87 2z8f s VAL 320 N -1.65 5.17 0.51 0.00 1.01 -0.57 -1.52 120.40 123.34 2z8f s VAL 320 Ca 0.29 0.94 -0.05 0.00 0.00 0.00 0.00 61.98 63.16 2z8f s VAL 320 Cb -0.10 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 2z8f s VAL 320 CO 0.22 0.28 0.81 -0.76 0.00 0.00 0.00 175.10 175.65 2z8f s LEU 321 N 0.93 3.52 0.21 3.92 1.43 -0.46 -1.24 118.68 126.99 2z8f s LEU 321 Ca 0.25 0.86 -0.20 0.00 -1.03 0.00 0.00 54.13 54.01 2z8f s LEU 321 Cb -0.15 -3.78 0.18 0.00 0.03 0.00 0.00 46.19 42.46 2z8f s LEU 321 CO 0.10 -0.71 1.56 0.50 0.23 0.00 0.00 176.35 178.03 2z8f h LYS 322 N 0.12 -0.06 -0.50 1.70 3.64 -0.94 -2.47 116.57 118.06 2z8f h LYS 322 Ca -0.46 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 58.75 2z8f h LYS 322 Cb 1.22 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.95 2z8f h LYS 322 CO 0.61 -0.04 0.12 0.09 -2.27 0.00 0.00 179.45 177.96 2z8f n ASN 323 N -5.45 3.75 -4.71 4.20 5.03 -1.26 -4.64 115.26 112.19 2z8f n ASN 323 Ca 0.08 -3.36 -0.42 0.00 0.87 0.00 0.00 54.58 51.74 2z8f n ASN 323 Cb 0.38 -0.66 -0.03 0.00 -1.02 0.00 0.00 39.78 38.45 2z8f n ASN 323 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 2z8f n SER 324 N -0.64 3.95 0.06 6.41 2.88 -0.93 -4.89 113.62 120.46 2z8f n SER 324 Ca 0.34 1.05 0.13 0.00 -1.33 0.00 0.00 58.87 59.06 2z8f n SER 324 Cb 1.16 -1.56 0.38 0.00 -0.75 0.00 0.00 64.21 63.43 2z8f n SER 324 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2z8f n LYS 325 N 4.17 0.18 -3.04 -1.46 4.76 -1.26 -4.38 118.16 117.14 2z8f n LYS 325 Ca 0.16 0.11 -0.22 0.00 -2.87 0.00 0.00 58.31 55.50 2z8f n LYS 325 Cb 0.35 -1.67 -0.03 0.00 -1.84 0.00 0.00 35.03 31.83 2z8f n LYS 325 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2z8f n HIS 326 N -1.97 1.95 -0.13 2.13 8.25 -1.26 -4.92 115.22 119.27 2z8f n HIS 326 Ca 0.05 -3.82 0.01 0.00 -0.26 0.00 0.00 57.72 53.70 2z8f n HIS 326 Cb 0.40 -0.43 0.30 0.00 1.12 0.00 0.00 29.99 31.38 2z8f n HIS 326 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2z8f h PRO 327 N 2.98 0.82 -0.13 -0.41 0.13 -1.98 -0.79 132.00 132.61 2z8f h PRO 327 Ca 0.11 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 2z8f h PRO 327 Cb 0.78 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 2z8f h PRO 327 CO 0.65 0.56 0.06 -0.22 -0.23 0.00 0.00 178.00 178.81 2z8f h LYS 328 N 0.84 0.19 -0.03 0.86 3.64 -1.97 -1.53 116.57 118.57 2z8f h LYS 328 Ca 0.22 -0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.39 2z8f h LYS 328 Cb -0.07 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2z8f h LYS 328 CO -0.05 0.26 -0.80 0.93 -2.27 0.00 0.00 179.45 177.53 2z8f h GLU 329 N 0.07 0.28 -0.60 1.90 3.07 -1.94 -0.53 114.58 116.83 2z8f h GLU 329 Ca 0.04 -0.26 0.10 0.00 -0.50 0.00 0.00 59.36 58.74 2z8f h GLU 329 Cb 0.14 0.06 -0.07 0.00 -0.84 0.00 0.00 28.75 28.04 2z8f h GLU 329 CO -0.00 0.94 0.20 0.00 -1.40 0.00 0.00 179.01 178.74 2z8f h ALA 330 N 0.98 0.75 -0.05 3.43 0.00 -1.10 -1.51 119.26 121.76 2z8f h ALA 330 Ca -0.04 0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 2z8f h ALA 330 Cb 1.39 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2z8f h ALA 330 CO 0.13 -0.23 -0.69 0.52 0.00 0.00 0.00 179.25 178.98 2z8f h MET 331 N 0.36 0.24 0.16 0.00 2.86 -1.05 -0.64 114.93 116.86 2z8f h MET 331 Ca 0.30 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2z8f h MET 331 Cb 0.40 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 2z8f h MET 331 CO -0.33 0.84 -0.13 1.49 1.06 0.00 0.00 176.91 179.84 2z8f h GLU 332 N 0.17 -0.28 -0.41 1.72 4.57 -0.83 -0.10 114.58 119.41 2z8f h GLU 332 Ca -0.02 0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2z8f h GLU 332 Cb 1.23 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.86 2z8f h GLU 332 CO 0.11 -0.19 0.26 0.35 -1.18 0.00 0.00 179.01 178.36 2z8f h PHE 333 N -0.29 0.50 -0.71 0.92 3.57 -1.25 -2.83 116.94 116.85 2z8f h PHE 333 Ca -0.00 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.52 2z8f h PHE 333 Cb 0.27 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 2z8f h PHE 333 CO -0.11 0.31 0.47 1.25 -2.23 0.00 0.00 178.31 178.00 2z8f h LEU 334 N 0.54 0.81 -0.76 0.59 5.85 -0.76 0.15 115.31 121.73 2z8f h LEU 334 Ca 0.15 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.89 2z8f h LEU 334 Cb -0.05 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.74 2z8f h LEU 334 CO -0.04 0.58 0.48 -0.78 -0.34 0.00 0.00 178.44 178.34 2z8f h ASP 335 N 0.95 0.78 0.04 1.25 3.58 -0.97 0.17 116.42 122.22 2z8f h ASP 335 Ca 0.26 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.71 2z8f h ASP 335 Cb -0.11 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 40.78 2z8f h ASP 335 CO -0.06 0.53 -0.02 -0.25 -2.88 0.00 0.00 179.24 176.57 2z8f h TRP 336 N 0.92 -0.05 -0.47 0.28 7.01 -1.00 -2.74 115.95 119.90 2z8f h TRP 336 Ca 0.31 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.32 2z8f h TRP 336 Cb 0.04 0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.09 2z8f h TRP 336 CO -0.04 0.09 0.29 0.35 -2.79 0.00 0.00 178.44 176.35 2z8f h PHE 337 N -0.18 0.55 0.00 2.65 3.57 -0.26 -1.83 116.94 121.44 2z8f h PHE 337 Ca -0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2z8f h PHE 337 Cb 0.17 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.73 2z8f h PHE 337 CO -0.03 0.33 0.00 0.09 -2.23 0.00 0.00 178.31 176.47 2z8f n ASN 338 N -4.80 0.00 -0.78 0.41 4.13 0.56 -2.07 115.26 112.71 2z8f n ASN 338 Ca 0.02 -0.33 0.07 0.00 1.68 0.00 0.00 54.58 56.02 2z8f n ASN 338 Cb 0.05 -0.17 0.19 0.00 -1.54 0.00 0.00 39.78 38.31 2z8f n ASN 338 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2z8f n THR 339 N -1.17 1.17 -1.87 3.41 -2.24 -0.70 -4.37 114.28 108.50 2z8f n THR 339 Ca 0.14 -1.10 -0.41 0.00 -2.27 0.00 0.00 64.05 60.41 2z8f n THR 339 Cb 0.15 0.41 -0.00 0.00 -2.10 0.00 0.00 70.33 68.78 2z8f n THR 339 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z8f n GLN 340 N 0.55 3.41 0.03 -0.78 1.13 -0.88 -4.86 117.38 115.98 2z8f n GLN 340 Ca 0.15 -2.90 -0.13 0.00 -1.94 0.00 0.00 57.00 52.17 2z8f n GLN 340 Cb 0.51 -3.03 -0.07 0.00 0.11 0.00 0.00 30.24 27.77 2z8f n GLN 340 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2z8f h VAL 341 N 3.61 0.13 -0.95 5.09 2.07 -1.86 -1.17 116.25 123.16 2z8f h VAL 341 Ca 0.58 0.00 0.07 0.00 0.82 0.00 0.00 66.70 68.18 2z8f h VAL 341 Cb 0.54 0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 2z8f h VAL 341 CO 1.75 0.00 0.62 -0.65 0.02 0.00 0.00 177.57 179.31 2z8f h PRO 342 N -0.54 1.04 -0.42 1.57 0.11 -1.92 0.70 132.00 132.53 2z8f h PRO 342 Ca 0.06 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.04 2z8f h PRO 342 Cb 0.65 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 2z8f h PRO 342 CO -0.36 0.69 -0.01 -0.44 -0.21 0.00 0.00 178.00 177.67 2z8f h ASP 343 N 1.07 0.73 -0.55 -2.05 3.32 -1.75 -1.05 116.42 116.14 2z8f h ASP 343 Ca 0.42 -0.31 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 2z8f h ASP 343 Cb 0.23 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2z8f h ASP 343 CO -0.17 0.87 0.24 -0.07 -1.72 0.00 0.00 179.24 178.39 2z8f h LEU 344 N 0.58 0.74 -1.20 1.55 3.38 -0.78 -2.49 115.31 117.09 2z8f h LEU 344 Ca 0.12 -0.15 0.09 0.00 0.09 0.00 0.00 57.88 58.02 2z8f h LEU 344 Cb 0.50 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 2z8f h LEU 344 CO 0.02 0.69 0.57 0.58 0.09 0.00 0.00 178.44 180.39 2z8f h VAL 345 N 0.75 1.00 -0.17 1.22 2.07 -0.61 -1.18 116.25 119.31 2z8f h VAL 345 Ca 0.19 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.44 2z8f h VAL 345 Cb 0.16 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 2z8f h VAL 345 CO -0.02 0.17 0.13 0.77 0.02 0.00 0.00 177.57 178.63 2z8f h SER 346 N 0.91 0.01 0.08 0.57 4.64 -0.72 0.22 113.55 119.26 2z8f h SER 346 Ca 0.40 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2z8f h SER 346 Cb 0.34 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2z8f h SER 346 CO -0.16 0.01 -0.00 0.00 -0.87 0.00 0.00 176.83 175.80 2z8f n GLN 347 N -4.49 0.93 -0.17 4.77 1.13 -0.50 -4.62 117.38 114.42 2z8f n GLN 347 Ca 0.01 -0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2z8f n GLN 347 Cb 0.25 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.10 2z8f n GLN 347 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z8f n GLY 348 N 1.04 0.61 3.77 1.08 0.00 0.77 -4.72 105.19 107.74 2z8f n GLY 348 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 2z8f n GLY 348 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8f s LEU 349 N 0.00 4.19 -0.66 0.99 1.43 -0.90 -4.02 118.68 119.71 2z8f s LEU 349 Ca 0.00 2.33 -0.15 0.00 -1.03 0.00 0.00 54.13 55.28 2z8f s LEU 349 Cb 0.00 -4.03 0.17 0.00 0.03 0.00 0.00 46.19 42.36 2z8f s LEU 349 CO 0.00 -0.66 0.61 -0.69 0.23 0.00 0.00 176.35 175.84 2z8f s VAL 350 N -1.43 5.30 0.52 -1.59 1.01 -1.26 -4.08 120.40 118.87 2z8f s VAL 350 Ca 0.57 -1.96 -0.23 0.00 0.00 0.00 0.00 61.98 60.36 2z8f s VAL 350 Cb -0.30 -4.35 -0.06 0.00 0.00 0.00 0.00 36.38 31.67 2z8f s VAL 350 CO 0.38 -0.93 1.38 -2.84 0.00 0.00 0.00 175.10 173.09 2z8f s PRO 351 N 0.94 3.31 0.48 2.72 0.02 -1.26 -1.03 135.00 140.17 2z8f s PRO 351 Ca 0.10 2.29 0.28 0.00 0.02 0.00 0.00 61.00 63.69 2z8f s PRO 351 Cb -0.21 -2.38 0.95 0.00 0.02 0.00 0.00 34.50 32.88 2z8f s PRO 351 CO -0.02 -1.08 1.83 0.00 -0.33 0.00 0.00 177.00 177.40 2z8f h ALA 352 N 1.72 0.99 -2.97 -1.55 0.00 -1.54 -3.44 119.26 112.47 2z8f h ALA 352 Ca -0.51 -0.08 -0.54 0.00 0.00 0.00 0.00 54.91 53.78 2z8f h ALA 352 Cb 1.29 -0.01 0.12 0.00 0.00 0.00 0.00 17.79 19.18 2z8f h ALA 352 CO 0.58 0.11 0.64 0.00 0.00 0.00 0.00 179.25 180.59 2z8f s ALA 353 N -3.52 3.03 -0.30 0.00 0.00 -1.26 -0.98 121.76 118.73 2z8f s ALA 353 Ca 0.02 1.35 0.06 0.00 0.00 0.00 0.00 51.96 53.39 2z8f s ALA 353 Cb 0.08 -3.56 0.15 0.00 0.00 0.00 0.00 23.12 19.79 2z8f s ALA 353 CO 0.61 -1.21 1.11 0.25 0.00 0.00 0.00 175.76 176.52 2z8f n THR 354 N -0.56 1.15 0.22 0.00 -2.24 0.48 -4.72 114.28 108.60 2z8f n THR 354 Ca 0.07 -1.16 0.09 0.00 -2.27 0.00 0.00 64.05 60.79 2z8f n THR 354 Cb 0.44 0.39 0.47 0.00 -2.10 0.00 0.00 70.33 69.54 2z8f n THR 354 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2z8f h THR 355 N 0.70 0.66 -2.83 4.28 1.35 -1.90 -3.45 112.91 111.73 2z8f h THR 355 Ca 0.00 -1.12 -0.05 0.00 -0.55 0.00 0.00 66.41 64.69 2z8f h THR 355 Cb 0.66 1.73 -0.15 0.00 -1.73 0.00 0.00 68.15 68.66 2z8f h THR 355 CO 0.01 0.24 0.09 -1.83 -0.25 0.00 0.00 175.52 173.78 2z8f s GLU 356 N -3.76 1.11 0.21 4.72 -1.05 -1.26 -5.15 118.70 113.52 2z8f s GLU 356 Ca -0.00 -0.30 -0.30 0.00 -0.15 0.00 0.00 54.97 54.21 2z8f s GLU 356 Cb 0.11 0.51 -0.09 0.00 -0.44 0.00 0.00 34.13 34.22 2z8f s GLU 356 CO 0.64 -0.42 1.23 -0.51 0.95 0.00 0.00 175.26 177.15 2z8f s ASP 357 N -2.20 7.02 0.26 0.83 1.01 -1.26 -5.01 116.67 117.32 2z8f s ASP 357 Ca -0.03 2.33 -0.29 0.00 0.71 0.00 0.00 52.55 55.26 2z8f s ASP 357 Cb -0.00 -2.61 -0.09 0.00 1.01 0.00 0.00 42.92 41.22 2z8f s ASP 357 CO -0.05 -0.41 1.16 0.00 0.21 0.00 0.00 175.17 176.08 2z8f s ALA 358 N -0.23 3.43 0.03 5.23 0.00 -1.26 -4.95 121.76 124.02 2z8f s ALA 358 Ca 0.53 0.97 0.08 0.00 0.00 0.00 0.00 51.96 53.54 2z8f s ALA 358 Cb -0.34 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 2z8f s ALA 358 CO 0.39 -0.29 -0.23 -1.21 0.00 0.00 0.00 175.76 174.42 2z8f s GLU 359 N -1.20 1.61 -0.04 0.00 2.02 -1.26 -4.91 118.70 114.92 2z8f s GLU 359 Ca 0.47 -0.98 -0.30 0.00 0.02 0.00 0.00 54.97 54.18 2z8f s GLU 359 Cb -0.33 -1.72 -0.05 0.00 0.10 0.00 0.00 34.13 32.12 2z8f s GLU 359 CO 0.42 0.45 1.54 0.99 0.02 0.00 0.00 175.26 178.68 2z8f s THR 360 N -0.76 3.62 0.52 3.63 2.01 -1.26 -4.98 115.64 118.42 2z8f s THR 360 Ca 0.09 0.87 -0.23 0.00 0.31 0.00 0.00 61.69 62.74 2z8f s THR 360 Cb -0.09 -3.56 -0.06 0.00 0.01 0.00 0.00 72.50 68.80 2z8f s THR 360 CO 0.01 -0.05 1.38 -2.65 -0.69 0.00 0.00 174.62 172.63 2z8f n PRO 361 N 6.39 1.87 -0.34 4.92 -0.02 -1.26 -4.83 135.00 141.73 2z8f n PRO 361 Ca 0.16 0.68 0.12 0.00 -2.02 0.00 0.00 63.50 62.43 2z8f n PRO 361 Cb 0.43 -2.59 0.32 0.00 -0.02 0.00 0.00 33.50 31.63 2z8f n PRO 361 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2z8f h SER 362 N 1.69 0.78 -0.95 2.55 4.64 -2.00 -1.47 113.55 118.80 2z8f h SER 362 Ca -0.51 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 2z8f h SER 362 Cb 1.29 -0.08 -0.05 0.00 -0.31 0.00 0.00 62.40 63.26 2z8f h SER 362 CO 0.58 0.34 0.56 -0.33 -0.87 0.00 0.00 176.83 177.12 2z8f h GLU 363 N 0.80 1.29 -0.12 4.77 3.07 -2.00 -1.96 114.58 120.43 2z8f h GLU 363 Ca 0.53 -0.12 -0.03 0.00 -0.50 0.00 0.00 59.36 59.23 2z8f h GLU 363 Cb 0.77 -0.27 -0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2z8f h GLU 363 CO -0.30 0.91 -0.04 -1.49 -1.40 0.00 0.00 179.01 176.68 2z8f h TRP 364 N 1.31 0.28 -0.70 4.33 4.06 -1.65 -2.04 115.95 121.53 2z8f h TRP 364 Ca 0.34 -0.06 -0.00 0.00 2.06 0.00 0.00 58.89 61.22 2z8f h TRP 364 Cb -0.04 -0.07 -0.03 0.00 -1.00 0.00 0.00 29.16 28.02 2z8f h TRP 364 CO 0.01 0.57 0.42 0.66 -3.56 0.00 0.00 178.44 176.53 2z8f h SER 365 N -0.09 0.84 -0.18 -3.49 4.64 -1.36 0.10 113.55 114.00 2z8f h SER 365 Ca 0.03 -0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2z8f h SER 365 Cb 0.49 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2z8f h SER 365 CO 0.01 0.65 0.10 0.74 -0.87 0.00 0.00 176.83 177.46 2z8f h THR 366 N 0.97 1.11 -0.59 2.95 2.02 -1.26 0.58 112.91 118.69 2z8f h THR 366 Ca 0.25 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 2z8f h THR 366 Cb -0.04 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 2z8f h THR 366 CO -0.05 0.11 0.34 0.15 0.37 0.00 0.00 175.52 176.44 2z8f h PHE 367 N 0.18 0.79 -0.62 3.16 3.57 -0.99 -3.04 116.94 120.00 2z8f h PHE 367 Ca 0.06 -0.01 -0.37 0.00 3.53 0.00 0.00 57.97 61.18 2z8f h PHE 367 Cb 0.09 -0.26 -0.15 0.00 2.79 0.00 0.00 35.95 38.42 2z8f h PHE 367 CO -0.03 0.56 0.39 1.19 -2.23 0.00 0.00 178.31 178.19 2z8f n PHE 368 N -4.60 1.52 -3.07 0.41 3.72 0.32 -0.75 117.46 115.01 2z8f n PHE 368 Ca 0.04 -1.96 -0.22 0.00 -0.05 0.00 0.00 57.45 55.26 2z8f n PHE 368 Cb 0.07 -1.09 0.03 0.00 -0.94 0.00 0.00 39.48 37.55 2z8f n PHE 368 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z8f n GLY 369 N 0.54 -0.52 2.48 1.37 0.00 -1.03 -1.12 105.19 106.91 2z8f n GLY 369 Ca 0.35 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2z8f n GLY 369 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8f n GLY 370 N -1.44 0.77 3.75 -0.02 0.00 0.20 -4.99 105.19 103.47 2z8f n GLY 370 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 2z8f n GLY 370 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z8f s GLN 371 N -0.03 4.78 -1.26 1.61 0.74 -0.27 -4.93 119.66 120.30 2z8f s GLN 371 Ca 0.00 1.54 -0.17 0.00 0.05 0.00 0.00 55.36 56.78 2z8f s GLN 371 Cb 0.00 -3.21 0.09 0.00 1.10 0.00 0.00 33.01 31.00 2z8f s GLN 371 CO 0.00 0.42 1.65 0.34 -0.55 0.00 0.00 175.29 177.15 2z8f s ASP 372 N -1.16 6.87 0.44 6.67 -1.08 -1.26 -4.33 116.67 122.81 2z8f s ASP 372 Ca 0.43 -2.51 0.22 0.00 -0.52 0.00 0.00 52.55 50.17 2z8f s ASP 372 Cb -0.27 -2.54 1.00 0.00 -1.46 0.00 0.00 42.92 39.65 2z8f s ASP 372 CO 0.33 -1.09 1.88 0.16 0.52 0.00 0.00 175.17 176.97 2z8f h ILE 373 N 5.44 0.75 -0.49 4.11 3.07 -1.94 -2.38 117.51 126.06 2z8f h ILE 373 Ca 0.40 -1.06 -0.00 0.00 1.55 0.00 0.00 64.86 65.74 2z8f h ILE 373 Cb 0.88 1.66 -0.02 0.00 -0.27 0.00 0.00 36.82 39.07 2z8f h ILE 373 CO 1.41 0.25 0.29 -0.03 -1.05 0.00 0.00 178.15 179.01 2z8f h MET 374 N 0.00 0.67 -0.79 0.16 4.05 -1.94 -0.23 114.93 116.85 2z8f h MET 374 Ca -0.00 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.35 2z8f h MET 374 Cb 0.64 -0.14 -0.04 0.00 -0.80 0.00 0.00 31.60 31.26 2z8f h MET 374 CO 0.03 0.48 0.46 -0.22 0.23 0.00 0.00 176.91 177.89 2z8f h LYS 375 N 0.68 1.09 -0.52 0.39 3.64 -1.78 -0.31 116.57 119.76 2z8f h LYS 375 Ca 0.18 -0.11 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 2z8f h LYS 375 Cb -0.01 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.57 2z8f h LYS 375 CO -0.03 0.78 -0.12 0.93 -2.27 0.00 0.00 179.45 178.73 2z8f h GLU 376 N 1.10 0.98 -0.56 1.90 4.39 -1.20 -1.45 114.58 119.74 2z8f h GLU 376 Ca 0.28 -0.36 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 2z8f h GLU 376 Cb -0.01 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 2z8f h GLU 376 CO -0.05 1.04 0.19 0.74 -1.16 0.00 0.00 179.01 179.77 2z8f h PHE 377 N 0.87 0.84 -0.36 4.33 0.04 -0.26 -0.62 116.94 121.79 2z8f h PHE 377 Ca 0.13 -0.06 -0.13 0.00 2.80 0.00 0.00 57.97 60.72 2z8f h PHE 377 Cb 0.68 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 2z8f h PHE 377 CO 0.04 0.67 -0.27 0.87 -0.60 0.00 0.00 178.31 179.02 2z8f h LYS 378 N 0.81 0.81 -0.40 1.51 6.56 -0.92 -0.61 116.57 124.33 2z8f h LYS 378 Ca 0.19 -0.40 0.00 0.00 -1.06 0.00 0.00 60.65 59.38 2z8f h LYS 378 Cb 0.21 -0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.85 2z8f h LYS 378 CO -0.01 1.03 0.25 1.15 -2.06 0.00 0.00 179.45 179.81 2z8f h THR 379 N 0.60 1.12 -0.22 -0.16 2.02 -1.01 -1.51 112.91 113.75 2z8f h THR 379 Ca 0.07 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 2z8f h THR 379 Cb 0.84 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 2z8f h THR 379 CO 0.07 0.12 0.12 0.00 0.37 0.00 0.00 175.52 176.20 2z8f h ALA 380 N 1.12 0.28 -0.77 6.16 0.00 -0.94 -2.25 119.26 122.87 2z8f h ALA 380 Ca 0.15 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.10 2z8f h ALA 380 Cb -0.02 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.60 2z8f h ALA 380 CO -0.03 -0.17 0.38 -0.97 0.00 0.00 0.00 179.25 178.45 2z8f h ASN 381 N 0.24 0.46 0.84 0.00 -0.73 -0.96 -0.37 115.58 115.07 2z8f h ASN 381 Ca 0.08 0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.32 2z8f h ASN 381 Cb 0.09 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.68 2z8f h ASN 381 CO -0.01 0.23 0.00 0.78 -0.37 0.00 0.00 177.43 178.06 2z8f h ASN 382 N 0.59 0.00 -0.29 1.15 -0.26 -0.72 -2.45 115.58 113.60 2z8f h ASN 382 Ca 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.14 2z8f h ASN 382 Cb 0.49 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.75 2z8f h ASN 382 CO -0.32 0.00 0.00 0.59 -1.06 0.00 0.00 177.43 176.64 2z8f n ASN 383 N -2.48 3.40 -4.69 5.81 3.02 -0.24 -5.00 115.26 115.07 2z8f n ASN 383 Ca 0.02 -2.54 -0.39 0.00 -0.03 0.00 0.00 54.58 51.64 2z8f n ASN 383 Cb 0.26 -0.39 -0.06 0.00 -0.61 0.00 0.00 39.78 38.98 2z8f n ASN 383 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2z8f s MET 384 N -1.96 4.30 0.49 3.52 1.75 -0.64 -1.32 119.30 125.43 2z8f s MET 384 Ca 0.33 0.63 -0.23 0.00 -1.25 0.00 0.00 55.69 55.17 2z8f s MET 384 Cb 0.23 -3.51 -0.06 0.00 2.84 0.00 0.00 34.83 34.33 2z8f s MET 384 CO 0.12 -0.07 1.28 0.20 -0.65 0.00 0.00 175.02 175.90 2z8f s GLY 385 N 0.96 2.85 0.42 2.11 0.00 -0.08 -4.94 107.32 108.65 2z8f s GLY 385 Ca 0.30 1.17 -0.24 0.00 0.00 0.00 0.00 44.72 45.95 2z8f s GLY 385 CO 0.12 1.68 1.10 0.99 0.00 0.00 0.00 173.10 176.99 2z8f s ASP 386 N -1.06 6.54 -0.25 1.64 1.01 -1.26 -4.53 116.67 118.76 2z8f s ASP 386 Ca 0.66 2.17 -0.02 0.00 0.71 0.00 0.00 52.55 56.06 2z8f s ASP 386 Cb -0.36 -2.59 0.13 0.00 1.01 0.00 0.00 42.92 41.11 2z8f s ASP 386 CO 0.43 -0.65 0.35 0.12 0.21 0.00 0.00 175.17 175.63 2z8f s PHE 387 N -1.59 -0.73 0.09 4.23 5.36 -1.26 -4.59 117.98 119.49 2z8f s PHE 387 Ca 0.59 0.59 -0.31 0.00 -0.96 0.00 0.00 56.93 56.84 2z8f s PHE 387 Cb -0.25 -0.10 -0.07 0.00 -0.34 0.00 0.00 43.02 42.25 2z8f s PHE 387 CO 0.31 -0.75 1.31 0.99 -1.46 0.00 0.00 175.22 175.62 2z8f s THR 388 N 2.49 3.61 -0.24 0.12 2.01 -1.26 -5.03 115.64 117.35 2z8f s THR 388 Ca 0.11 1.16 -0.10 0.00 0.31 0.00 0.00 61.69 63.17 2z8f s THR 388 Cb -0.15 -3.74 -0.05 0.00 0.01 0.00 0.00 72.50 68.57 2z8f s THR 388 CO -0.18 0.09 0.14 -0.31 -0.69 0.00 0.00 174.62 173.66 2z8f s TYR 389 N 1.08 3.26 0.64 4.92 2.02 -1.26 -4.44 117.35 123.58 2z8f s TYR 389 Ca 0.62 0.11 -0.18 0.00 -0.37 0.00 0.00 57.07 57.25 2z8f s TYR 389 Cb -0.34 -2.25 -0.01 0.00 -0.40 0.00 0.00 41.96 38.96 2z8f s TYR 389 CO 0.30 -0.00 1.26 0.00 -1.57 0.00 0.00 175.55 175.54 2z8f s MET 390 N 1.11 2.60 0.21 -0.62 0.23 -1.26 -4.77 119.30 116.81 2z8f s MET 390 Ca 0.07 1.97 -0.32 0.00 -1.03 0.00 0.00 55.69 56.38 2z8f s MET 390 Cb -0.14 -1.86 -0.11 0.00 -1.53 0.00 0.00 34.83 31.18 2z8f s MET 390 CO 0.05 -1.54 1.67 -1.25 -2.03 0.00 0.00 175.02 171.92 2z8f s PRO 391 N -3.43 4.14 0.00 3.16 0.04 -1.26 -2.48 135.00 135.17 2z8f s PRO 391 Ca 0.80 2.55 0.00 0.00 0.04 0.00 0.00 61.00 64.40 2z8f s PRO 391 Cb -0.35 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.11 2z8f s PRO 391 CO 0.39 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 177.13 2z8f n GLY 392 N 3.62 0.89 0.33 0.56 0.00 -1.26 -4.65 105.19 104.69 2z8f n GLY 392 Ca 0.14 -0.04 0.20 0.00 0.00 0.00 0.00 46.02 46.32 2z8f n GLY 392 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2z8f h PHE 393 N 0.00 0.00 -0.79 1.61 3.57 -1.76 -1.71 116.94 117.86 2z8f h PHE 393 Ca 0.00 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.57 2z8f h PHE 393 Cb 0.00 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.69 2z8f h PHE 393 CO 0.00 0.00 0.52 0.66 -2.23 0.00 0.00 178.31 177.26 2z8f h SER 394 N 0.00 0.73 -0.09 0.41 4.64 -1.88 0.12 113.55 117.48 2z8f h SER 394 Ca 0.00 0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.19 2z8f h SER 394 Cb 0.05 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 2z8f h SER 394 CO -0.00 0.46 -0.43 0.00 -0.87 0.00 0.00 176.83 175.99 2z8f h ALA 395 N 1.58 0.77 -0.13 5.18 0.00 -1.72 -0.84 119.26 124.10 2z8f h ALA 395 Ca 0.35 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2z8f h ALA 395 Cb 0.28 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2z8f h ALA 395 CO -0.12 0.66 0.04 0.28 0.00 0.00 0.00 179.25 180.11 2z8f h VAL 396 N 0.51 1.18 -0.99 0.00 2.07 -1.27 -1.75 116.25 115.99 2z8f h VAL 396 Ca 0.04 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 67.03 2z8f h VAL 396 Cb 0.96 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.97 2z8f h VAL 396 CO 0.09 0.16 0.66 0.00 0.02 0.00 0.00 177.57 178.50 2z8f h ALA 397 N 0.86 1.27 -0.38 1.67 0.00 -0.76 0.77 119.26 122.69 2z8f h ALA 397 Ca 0.04 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2z8f h ALA 397 Cb 0.22 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2z8f h ALA 397 CO -0.00 0.63 0.22 0.00 0.00 0.00 0.00 179.25 180.09 2z8f h ALA 398 N 1.37 0.48 -0.45 0.00 0.00 -1.05 -1.15 119.26 118.46 2z8f h ALA 398 Ca 0.37 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.20 2z8f h ALA 398 Cb -0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2z8f h ALA 398 CO -0.09 -0.12 -0.01 -0.22 0.00 0.00 0.00 179.25 178.81 2z8f h LYS 399 N 0.44 0.81 -0.73 0.00 1.63 -0.84 -2.04 116.57 115.84 2z8f h LYS 399 Ca 0.15 -0.26 0.07 0.00 -0.85 0.00 0.00 60.65 59.76 2z8f h LYS 399 Cb 0.01 -0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 31.51 2z8f h LYS 399 CO -0.07 0.87 0.41 0.52 -3.45 0.00 0.00 179.45 177.72 2z8f h MET 400 N 0.65 0.71 -0.45 1.90 2.86 -0.58 -0.42 114.93 119.61 2z8f h MET 400 Ca 0.13 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.66 2z8f h MET 400 Cb 0.51 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 2z8f h MET 400 CO 0.03 0.47 0.04 -0.91 1.06 0.00 0.00 176.91 177.60 2z8f h ASN 401 N 0.73 0.73 -0.08 1.22 4.21 -0.97 0.15 115.58 121.56 2z8f h ASN 401 Ca 0.34 -0.28 0.00 0.00 1.21 0.00 0.00 56.30 57.57 2z8f h ASN 401 Cb 0.25 -0.20 -0.00 0.00 -1.12 0.00 0.00 38.32 37.25 2z8f h ASN 401 CO -0.21 0.83 0.05 -0.08 -1.29 0.00 0.00 177.43 176.74 2z8f h GLU 402 N 0.61 0.11 -0.35 0.81 4.81 -1.00 -1.82 114.58 117.75 2z8f h GLU 402 Ca 0.13 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.24 2z8f h GLU 402 Cb 0.43 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2z8f h GLU 402 CO 0.01 0.08 -0.23 1.15 -0.73 0.00 0.00 179.01 179.30 2z8f h THR 403 N 0.11 1.27 -0.99 0.32 2.02 -0.99 -2.92 112.91 111.73 2z8f h THR 403 Ca 0.03 -1.32 0.03 0.00 0.77 0.00 0.00 66.41 65.93 2z8f h THR 403 Cb -0.00 1.25 -0.06 0.00 -1.74 0.00 0.00 68.15 67.60 2z8f h THR 403 CO -0.01 0.43 0.65 0.00 0.37 0.00 0.00 175.52 176.96 2z8f h ALA 404 N 1.14 1.35 0.00 6.16 0.00 -0.48 -1.65 119.26 125.79 2z8f h ALA 404 Ca 0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2z8f h ALA 404 Cb 0.71 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2z8f h ALA 404 CO 0.05 0.55 -0.13 0.00 0.00 0.00 0.00 179.25 179.73 2z8f h ALA 405 N 1.42 1.59 0.00 0.00 0.00 -1.13 -2.17 119.26 118.98 2z8f h ALA 405 Ca 0.39 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2z8f h ALA 405 Cb -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2z8f h ALA 405 CO -0.12 0.17 -0.19 0.87 0.00 0.00 0.00 179.25 179.98 2z8f h LYS 406 N 0.00 0.00 0.00 0.00 6.56 -1.30 -2.96 116.57 118.87 2z8f h LYS 406 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2z8f h LYS 406 Cb 0.27 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.93 2z8f h LYS 406 CO 0.02 0.19 0.00 0.00 -2.06 0.00 0.00 179.45 177.60 2z8f h ALA 407 N 1.81 1.00 0.00 3.86 0.00 -1.43 -0.86 119.26 123.64 2z8f h ALA 407 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2z8f h ALA 407 Cb 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2z8f h ALA 407 CO 0.02 0.00 -0.44 1.79 0.00 0.00 0.00 179.25 180.62 2z8f h THR 408 N 0.00 1.24 -0.31 0.00 1.35 -1.64 -2.75 112.91 110.80 2z8f h THR 408 Ca 0.00 -1.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.31 2z8f h THR 408 Cb 0.68 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 2z8f h THR 408 CO 0.00 0.43 0.00 -0.90 -0.25 0.00 0.00 175.52 174.80 2z8f n ASP 409 N -3.90 2.95 -0.02 5.36 5.68 -1.24 -4.97 116.55 120.40 2z8f n ASP 409 Ca -0.01 -2.11 -0.00 0.00 -0.50 0.00 0.00 54.79 52.16 2z8f n ASP 409 Cb 0.48 -0.25 -0.00 0.00 -1.14 0.00 0.00 41.12 40.21 2z8f n ASP 409 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z8f n GLY 410 N 0.31 0.44 0.21 6.12 0.00 -1.04 -4.91 105.19 106.33 2z8f n GLY 410 Ca 0.12 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.17 2z8f n GLY 410 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z8f h SER 411 N 0.00 0.00 -3.78 1.61 4.64 -1.70 -3.46 113.55 110.85 2z8f h SER 411 Ca -0.01 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.94 2z8f h SER 411 Cb 0.17 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.11 2z8f h SER 411 CO 0.01 0.17 -0.69 -0.83 -0.87 0.00 0.00 176.83 174.62 2z8f s GLY 412 N -4.28 1.35 0.13 -0.77 0.00 -0.37 -4.95 107.32 98.42 2z8f s GLY 412 Ca 0.04 -1.65 -0.05 0.00 0.00 0.00 0.00 44.72 43.06 2z8f s GLY 412 CO 0.66 -1.65 0.37 0.54 0.00 0.00 0.00 173.10 173.01 2z8f s LYS 413 N -3.78 3.62 0.35 2.90 -0.14 -1.26 -4.03 119.74 117.40 2z8f s LYS 413 Ca 0.23 -0.08 0.02 0.00 -1.36 0.00 0.00 55.97 54.78 2z8f s LYS 413 Cb 0.04 -2.88 0.63 0.00 -1.68 0.00 0.00 37.83 33.94 2z8f s LYS 413 CO 0.05 0.49 2.01 0.28 -0.76 0.00 0.00 175.35 177.42 2z8f h VAL 414 N 2.17 1.16 -0.12 3.17 2.07 -1.93 -1.92 116.25 120.86 2z8f h VAL 414 Ca -0.46 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 66.79 2z8f h VAL 414 Cb 1.17 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2z8f h VAL 414 CO 0.72 0.16 0.13 0.00 0.02 0.00 0.00 177.57 178.60 2z8f h ALA 415 N 1.60 1.72 0.00 1.67 0.00 -1.95 -1.80 119.26 120.51 2z8f h ALA 415 Ca 0.23 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2z8f h ALA 415 Cb -0.10 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2z8f h ALA 415 CO -0.05 -0.19 -0.20 -0.44 0.00 0.00 0.00 179.25 178.37 2z8f h ASP 416 N 0.00 0.00 -0.69 0.00 3.32 -1.75 -1.79 116.42 115.51 2z8f h ASP 416 Ca 0.06 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.25 2z8f h ASP 416 Cb 0.31 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.76 2z8f h ASP 416 CO -0.00 0.20 0.14 0.40 -1.72 0.00 0.00 179.24 178.25 2z8f h ILE 417 N 0.00 0.54 0.09 0.35 2.04 -1.45 0.37 117.51 119.44 2z8f h ILE 417 Ca -0.00 -0.08 -0.27 0.00 1.00 0.00 0.00 64.86 65.51 2z8f h ILE 417 Cb 0.53 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2z8f h ILE 417 CO 0.03 0.04 -1.27 -0.26 0.00 0.00 0.00 178.15 176.69 2z8f h PHE 418 N 0.24 0.34 -0.38 1.37 0.04 -1.50 -1.00 116.94 116.05 2z8f h PHE 418 Ca 0.38 -0.25 -0.14 0.00 2.80 0.00 0.00 57.97 60.76 2z8f h PHE 418 Cb 0.62 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.75 2z8f h PHE 418 CO -0.28 1.22 -0.32 0.66 -0.60 0.00 0.00 178.31 179.00 2z8f h SER 419 N 0.05 0.88 -0.56 2.17 4.64 -1.39 -1.72 113.55 117.62 2z8f h SER 419 Ca -0.14 -0.36 -0.11 0.00 -0.47 0.00 0.00 61.79 60.71 2z8f h SER 419 Cb 1.94 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 63.76 2z8f h SER 419 CO 0.17 1.12 -0.06 0.44 -0.87 0.00 0.00 176.83 177.62 2z8f h ASP 420 N 0.70 1.02 -0.88 4.97 5.19 -0.94 -2.79 116.42 123.70 2z8f h ASP 420 Ca 0.08 -0.33 0.10 0.00 -0.62 0.00 0.00 57.03 56.26 2z8f h ASP 420 Cb 0.87 -0.28 -0.08 0.00 0.18 0.00 0.00 39.33 40.03 2z8f h ASP 420 CO 0.08 1.11 0.52 0.00 -3.12 0.00 0.00 179.24 177.83 2z8f h ALA 421 N 0.94 1.28 0.17 3.45 0.00 -1.05 0.01 119.26 124.06 2z8f h ALA 421 Ca 0.15 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2z8f h ALA 421 Cb 0.63 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2z8f h ALA 421 CO 0.04 0.13 -0.24 0.37 0.00 0.00 0.00 179.25 179.55 2z8f h GLN 422 N 0.85 -0.46 -0.34 0.00 5.75 -1.05 0.60 115.11 120.46 2z8f h GLN 422 Ca 0.43 0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.94 2z8f h GLN 422 Cb 0.41 0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.05 2z8f h GLN 422 CO -0.26 -0.30 0.14 1.15 -2.65 0.00 0.00 178.83 176.90 2z8f h THR 423 N -0.47 1.19 -0.35 2.39 2.02 -1.29 -1.98 112.91 114.41 2z8f h THR 423 Ca 0.01 -0.57 -0.05 0.00 0.77 0.00 0.00 66.41 66.57 2z8f h THR 423 Cb 0.47 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 2z8f h THR 423 CO -0.10 0.20 0.01 0.74 0.37 0.00 0.00 175.52 176.74 2z8f h THR 424 N 0.41 1.20 0.36 3.16 2.02 -0.92 -1.25 112.91 117.88 2z8f h THR 424 Ca 0.11 -0.77 -0.02 0.00 0.77 0.00 0.00 66.41 66.50 2z8f h THR 424 Cb 0.19 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2z8f h THR 424 CO -0.01 0.27 -0.17 0.28 0.37 0.00 0.00 175.52 176.26 2z8f h SER 425 N 0.52 -0.41 -0.47 4.18 0.02 -0.69 0.40 113.55 117.11 2z8f h SER 425 Ca 0.11 -0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2z8f h SER 425 Cb 0.32 0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.93 2z8f h SER 425 CO 0.01 -0.20 0.26 0.58 -1.14 0.00 0.00 176.83 176.34 2z8f h VAL 426 N -0.60 1.01 -0.79 2.27 2.07 -1.26 -1.88 116.25 117.07 2z8f h VAL 426 Ca -0.05 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2z8f h VAL 426 Cb 0.44 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2z8f h VAL 426 CO 0.08 0.09 0.46 0.44 0.02 0.00 0.00 177.57 178.66 2z8f h ASP 427 N 0.52 0.96 -0.39 0.57 3.32 -1.14 -2.07 116.42 118.19 2z8f h ASP 427 Ca 0.20 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 2z8f h ASP 427 Cb 0.06 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 2z8f h ASP 427 CO -0.11 0.76 -0.12 0.74 -1.72 0.00 0.00 179.24 178.78 2z8f h THR 428 N 1.09 1.28 -0.29 0.35 2.02 -0.63 0.27 112.91 116.99 2z8f h THR 428 Ca 0.28 -1.23 0.02 0.00 0.77 0.00 0.00 66.41 66.25 2z8f h THR 428 Cb -0.01 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 2z8f h THR 428 CO -0.05 0.41 0.15 -0.07 0.37 0.00 0.00 175.52 176.33 2z8f h LEU 429 N 0.58 0.24 -1.03 2.58 3.38 -1.15 -1.85 115.31 118.05 2z8f h LEU 429 Ca 0.10 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2z8f h LEU 429 Cb 0.66 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 2z8f h LEU 429 CO 0.04 0.18 0.65 0.11 0.09 0.00 0.00 178.44 179.51 2z8f h LYS 430 N 0.32 1.29 0.00 1.13 1.57 -1.19 -1.01 116.57 118.68 2z8f h LYS 430 Ca 0.12 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2z8f h LYS 430 Cb 0.02 -0.29 -0.00 0.00 0.08 0.00 0.00 32.23 32.04 2z8f h LYS 430 CO -0.07 0.86 -0.09 -0.91 -0.57 0.00 0.00 179.45 178.66 2z8f h ASN 431 N 1.33 0.00 0.60 0.86 2.35 -0.37 0.09 115.58 120.44 2z8f h ASN 431 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 2z8f h ASN 431 Cb -0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.22 2z8f h ASN 431 CO -0.08 0.09 -0.14 0.49 -1.65 0.00 0.00 177.43 176.14 2z8f n PHE 432 N -3.67 0.00 -0.77 1.19 3.72 -0.69 -4.91 117.46 112.33 2z8f n PHE 432 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2z8f n PHE 432 Cb 0.20 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.44 2z8f n PHE 432 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z8f n GLY 433 N 1.39 0.54 3.88 1.37 0.00 0.02 -5.05 105.19 107.34 2z8f n GLY 433 Ca 0.10 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 2z8f n GLY 433 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8f s LEU 434 N 0.00 4.28 0.15 0.99 1.43 -0.47 -5.00 118.68 120.06 2z8f s LEU 434 Ca 0.00 0.73 -0.26 0.00 -1.03 0.00 0.00 54.13 53.57 2z8f s LEU 434 Cb 0.00 -3.25 -0.08 0.00 0.03 0.00 0.00 46.19 42.89 2z8f s LEU 434 CO 0.00 0.08 0.80 -0.55 0.23 0.00 0.00 176.35 176.91 2z8f s SER 435 N -2.16 7.40 -0.08 2.29 0.15 -1.26 -3.87 113.70 116.17 2z8f s SER 435 Ca 0.39 1.66 0.03 0.00 0.70 0.00 0.00 55.95 58.73 2z8f s SER 435 Cb -0.13 -2.51 0.01 0.00 -1.71 0.00 0.00 66.02 61.68 2z8f s SER 435 CO 0.21 0.16 -0.17 -0.69 1.20 0.00 0.00 173.24 173.95 2z8f s VAL 436 N -0.93 1.55 -2.30 4.45 1.01 -1.26 -1.12 120.40 121.79 2z8f s VAL 436 Ca 0.37 -0.72 0.30 0.00 0.00 0.00 0.00 61.98 61.93 2z8f s VAL 436 Cb -0.23 -1.37 0.69 0.00 0.00 0.00 0.00 36.38 35.47 2z8f s VAL 436 CO 0.27 0.45 1.93 -0.24 0.00 0.00 0.00 175.10 177.51