#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5f h LYS 5 N 0.00 0.00 0.00 -0.52 1.57 -2.02 -1.26 116.57 114.34 2z5f h LYS 5 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 2z5f h LYS 5 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2z5f h LYS 5 CO 0.00 0.00 -0.66 -0.44 -0.57 0.00 0.00 179.45 177.78 2z5f h ASP 6 N 0.00 0.00 -0.01 0.86 3.32 -2.04 -3.35 116.42 115.20 2z5f h ASP 6 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z5f h ASP 6 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2z5f h ASP 6 CO 0.00 0.66 -0.04 2.30 -1.72 0.00 0.00 179.24 180.44 2z5f n ILE 7 N -3.54 0.00 -3.29 0.35 -5.35 -0.49 -4.93 119.36 102.10 2z5f n ILE 7 Ca -0.00 -0.48 -0.38 0.00 -0.27 0.00 0.00 62.75 61.62 2z5f n ILE 7 Cb 0.70 1.14 -0.06 0.00 -1.74 0.00 0.00 39.64 39.68 2z5f n ILE 7 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2z5f s LEU 8 N -0.87 4.26 -1.42 7.28 1.43 -1.14 -4.13 118.68 124.10 2z5f s LEU 8 Ca 0.08 0.81 -0.06 0.00 -1.03 0.00 0.00 54.13 53.94 2z5f s LEU 8 Cb 0.06 -2.72 0.03 0.00 0.03 0.00 0.00 46.19 43.60 2z5f s LEU 8 CO 0.12 -0.03 0.46 0.54 0.23 0.00 0.00 176.35 177.67 2z5f n ARG 9 N 3.83 -3.85 -2.94 1.70 5.12 0.15 -4.99 116.66 115.68 2z5f n ARG 9 Ca -0.06 0.72 -0.26 0.00 -1.93 0.00 0.00 57.85 56.32 2z5f n ARG 9 Cb 0.51 -5.49 -0.01 0.00 -1.16 0.00 0.00 32.46 26.32 2z5f n ARG 9 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2z5f s LYS 10 N -5.70 3.52 0.74 5.56 -0.14 -1.26 -4.72 119.74 117.75 2z5f s LYS 10 Ca 0.29 -0.01 -0.13 0.00 -1.36 0.00 0.00 55.97 54.75 2z5f s LYS 10 Cb -0.14 -2.49 0.05 0.00 -1.68 0.00 0.00 37.83 33.56 2z5f s LYS 10 CO 0.35 -0.06 1.14 -0.51 -0.76 0.00 0.00 175.35 175.51 2z5f s ASP 11 N -4.05 4.39 0.56 2.83 1.01 -1.26 -3.59 116.67 116.56 2z5f s ASP 11 Ca 0.44 2.09 -0.20 0.00 0.71 0.00 0.00 52.55 55.60 2z5f s ASP 11 Cb -0.10 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.23 2z5f s ASP 11 CO 0.41 -2.12 1.23 -0.76 0.21 0.00 0.00 175.17 174.14 2z5f s LEU 12 N -5.44 3.75 0.01 1.23 1.43 -1.26 -4.23 118.68 114.17 2z5f s LEU 12 Ca 0.68 2.44 0.06 0.00 -1.03 0.00 0.00 54.13 56.28 2z5f s LEU 12 Cb -0.23 -4.49 -0.03 0.00 0.03 0.00 0.00 46.19 41.48 2z5f s LEU 12 CO 0.48 -1.48 -0.16 -0.54 0.23 0.00 0.00 176.35 174.88 2z5f s LYS 13 N -3.15 2.26 -0.12 1.70 1.02 -0.40 -4.85 119.74 116.19 2z5f s LYS 13 Ca 0.74 -0.86 -0.27 0.00 0.02 0.00 0.00 55.97 55.60 2z5f s LYS 13 Cb -0.32 -2.27 -0.02 0.00 -0.52 0.00 0.00 37.83 34.70 2z5f s LYS 13 CO 0.36 0.57 0.91 -0.51 -0.92 0.00 0.00 175.35 175.76 2z5f s LEU 14 N -1.17 4.23 -0.18 3.17 1.43 -1.26 -0.77 118.68 124.14 2z5f s LEU 14 Ca 0.14 1.37 0.00 0.00 -1.03 0.00 0.00 54.13 54.61 2z5f s LEU 14 Cb -0.11 -3.39 0.04 0.00 0.03 0.00 0.00 46.19 42.76 2z5f s LEU 14 CO 0.04 -0.39 -0.08 -0.69 0.23 0.00 0.00 176.35 175.46 2z5f s VAL 15 N 1.89 1.39 -1.46 -1.59 1.01 0.60 -4.76 120.40 117.48 2z5f s VAL 15 Ca 0.44 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 2z5f s VAL 15 Cb -0.18 -1.48 0.03 0.00 0.00 0.00 0.00 36.38 34.75 2z5f s VAL 15 CO 0.16 0.19 0.50 1.41 0.00 0.00 0.00 175.10 177.36 2z5f n HIS 16 N 4.78 -1.83 -0.99 5.22 8.25 -1.26 -1.27 115.22 128.12 2z5f n HIS 16 Ca -0.14 0.44 0.00 0.00 -0.26 0.00 0.00 57.72 57.77 2z5f n HIS 16 Cb 0.48 -3.88 0.00 0.00 1.12 0.00 0.00 29.99 27.70 2z5f n HIS 16 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z5f n GLY 17 N -1.34 0.42 3.59 -1.41 0.00 -1.26 -5.03 105.19 100.16 2z5f n GLY 17 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 2z5f n GLY 17 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z5f s TYR 18 N -1.90 3.20 0.26 1.61 2.02 -0.40 -5.02 117.35 117.12 2z5f s TYR 18 Ca 0.00 -0.04 -0.31 0.00 -0.37 0.00 0.00 57.07 56.35 2z5f s TYR 18 Cb 0.00 -2.11 -0.11 0.00 -0.40 0.00 0.00 41.96 39.33 2z5f s TYR 18 CO 0.00 0.03 1.61 -2.14 -1.57 0.00 0.00 175.55 173.48 2z5f s PRO 19 N 0.66 4.15 -0.01 -1.71 0.02 -1.26 -0.29 135.00 136.55 2z5f s PRO 19 Ca 0.03 2.54 0.00 0.00 0.02 0.00 0.00 61.00 63.59 2z5f s PRO 19 Cb -0.13 -3.06 0.01 0.00 0.02 0.00 0.00 34.50 31.35 2z5f s PRO 19 CO 0.02 -0.64 0.01 -1.64 -0.33 0.00 0.00 177.00 174.41 2z5f s MET 20 N 0.08 0.07 0.00 5.54 -1.94 0.05 0.68 119.30 123.78 2z5f s MET 20 Ca 0.66 0.06 -0.38 0.00 -1.71 0.00 0.00 55.69 54.32 2z5f s MET 20 Cb -0.47 -0.20 -0.19 0.00 2.01 0.00 0.00 34.83 35.98 2z5f s MET 20 CO 0.42 -0.07 1.01 2.41 -0.01 0.00 0.00 175.02 178.78 2z5f n THR 21 N 3.61 0.01 -0.28 2.05 -1.04 -1.26 -1.28 114.28 116.09 2z5f n THR 21 Ca -0.20 -0.00 0.03 0.00 -2.04 0.00 0.00 64.05 61.84 2z5f n THR 21 Cb 0.55 0.00 0.16 0.00 -1.82 0.00 0.00 70.33 69.22 2z5f n THR 21 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z5f h ALA 23 N 1.46 1.23 0.00 0.00 0.00 -1.85 -2.62 119.26 117.48 2z5f h ALA 23 Ca 0.39 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2z5f h ALA 23 Cb 0.38 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2z5f h ALA 23 CO -0.26 0.18 -0.32 1.19 0.00 0.00 0.00 179.25 180.05 2z5f n PHE 24 N -4.68 0.31 0.65 0.00 3.72 -0.80 -4.19 117.46 112.47 2z5f n PHE 24 Ca 0.14 0.09 0.08 0.00 -0.05 0.00 0.00 57.45 57.71 2z5f n PHE 24 Cb 0.25 -0.54 0.38 0.00 -0.94 0.00 0.00 39.48 38.62 2z5f n PHE 24 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2z5f n ALA 25 N -1.64 1.81 -2.56 4.37 0.00 -0.79 -4.79 120.51 116.91 2z5f n ALA 25 Ca 0.05 -0.07 -0.23 0.00 0.00 0.00 0.00 53.44 53.19 2z5f n ALA 25 Cb 0.38 -1.27 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 2z5f n ALA 25 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2z5f s SER 26 N -2.83 6.17 -1.27 0.00 0.01 -1.26 -4.60 113.70 109.92 2z5f s SER 26 Ca 0.11 0.39 -0.09 0.00 1.31 0.00 0.00 55.95 57.67 2z5f s SER 26 Cb 0.11 -1.88 0.07 0.00 0.21 0.00 0.00 66.02 64.53 2z5f s SER 26 CO 0.28 -0.40 0.47 0.59 0.41 0.00 0.00 173.24 174.59 2z5f n ASN 27 N -1.86 -3.69 0.19 2.44 3.02 -1.26 -4.83 115.26 109.27 2z5f n ASN 27 Ca -0.03 -0.38 0.17 0.00 -0.03 0.00 0.00 54.58 54.31 2z5f n ASN 27 Cb 0.57 -3.06 0.81 0.00 -0.61 0.00 0.00 39.78 37.48 2z5f n ASN 27 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 2z5f h TRP 28 N -0.94 0.00 -0.89 3.10 2.91 -1.88 0.25 115.95 118.51 2z5f h TRP 28 Ca -0.42 0.00 0.13 0.00 1.13 0.00 0.00 58.89 59.72 2z5f h TRP 28 Cb 1.29 0.00 -0.09 0.00 -0.51 0.00 0.00 29.16 29.85 2z5f h TRP 28 CO 0.67 0.00 0.51 1.05 -1.03 0.00 0.00 178.44 179.64 2z5f h GLU 29 N 0.00 0.76 -0.98 2.65 9.09 -1.98 0.78 114.58 124.90 2z5f h GLU 29 Ca 0.10 -0.05 0.05 0.00 0.05 0.00 0.00 59.36 59.51 2z5f h GLU 29 Cb 0.51 -0.17 -0.06 0.00 -1.65 0.00 0.00 28.75 27.38 2z5f h GLU 29 CO -0.00 0.50 0.63 0.87 0.05 0.00 0.00 179.01 181.06 2z5f h LYS 30 N 0.78 1.16 -0.01 1.06 1.57 -0.86 -1.97 116.57 118.28 2z5f h LYS 30 Ca 0.46 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 59.13 2z5f h LYS 30 Cb 0.54 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2z5f h LYS 30 CO -0.30 0.77 -0.14 0.82 -0.57 0.00 0.00 179.45 180.02 2z5f h ILE 31 N 1.19 1.54 -0.98 1.86 2.04 -1.33 -3.00 117.51 118.83 2z5f h ILE 31 Ca 0.40 -1.78 0.13 0.00 1.00 0.00 0.00 64.86 64.62 2z5f h ILE 31 Cb 0.08 2.66 -0.09 0.00 -0.74 0.00 0.00 36.82 38.73 2z5f h ILE 31 CO -0.15 0.48 0.60 -0.08 0.00 0.00 0.00 178.15 179.01 2z5f h GLU 32 N -0.55 0.90 -0.48 2.37 4.81 -0.71 -1.92 114.58 119.00 2z5f h GLU 32 Ca -0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2z5f h GLU 32 Cb 0.86 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.03 2z5f h GLU 32 CO 0.03 0.60 0.00 0.00 -0.73 0.00 0.00 179.01 178.90 2z5f n GLN 33 N -4.66 2.15 -1.69 1.92 10.64 -0.76 -4.39 117.38 120.59 2z5f n GLN 33 Ca 0.19 -1.78 -0.44 0.00 -1.83 0.00 0.00 57.00 53.14 2z5f n GLN 33 Cb 0.38 -1.39 -0.02 0.00 -0.86 0.00 0.00 30.24 28.34 2z5f n GLN 33 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 2z5f n PHE 34 N 0.95 2.33 -2.98 2.61 7.35 -0.72 -4.95 117.46 122.05 2z5f n PHE 34 Ca 0.17 0.39 -0.43 0.00 -0.76 0.00 0.00 57.45 56.82 2z5f n PHE 34 Cb 0.42 -2.49 -0.05 0.00 0.35 0.00 0.00 39.48 37.71 2z5f n PHE 34 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 2z5f s HIS 35 N -0.08 3.02 0.71 -5.13 3.76 -1.26 -4.57 115.29 111.75 2z5f s HIS 35 Ca 0.67 0.22 -0.11 0.00 -0.15 0.00 0.00 55.06 55.68 2z5f s HIS 35 Cb -0.61 -3.59 0.02 0.00 1.11 0.00 0.00 32.58 29.51 2z5f s HIS 35 CO 0.50 -0.93 1.09 -1.54 -0.85 0.00 0.00 174.74 173.01 2z5f s SER 36 N 2.07 5.36 0.11 1.40 1.04 -1.26 -5.09 113.70 117.33 2z5f s SER 36 Ca 0.30 1.20 0.10 0.00 0.48 0.00 0.00 55.95 58.02 2z5f s SER 36 Cb -0.12 -2.01 -0.04 0.00 0.10 0.00 0.00 66.02 63.95 2z5f s SER 36 CO 0.21 -1.40 -0.23 -0.13 0.98 0.00 0.00 173.24 172.67 2z5f s ARG 37 N -5.30 1.63 0.45 4.02 0.52 -1.26 -5.02 118.95 113.99 2z5f s ARG 37 Ca 0.58 -1.23 0.20 0.00 -0.52 0.00 0.00 55.73 54.76 2z5f s ARG 37 Cb -0.12 -2.01 1.18 0.00 0.52 0.00 0.00 34.95 34.53 2z5f s ARG 37 CO 0.52 0.48 1.89 -1.00 0.02 0.00 0.00 175.30 177.21 2z5f h PRO 38 N 4.00 0.29 -0.60 3.54 0.13 -1.97 -1.19 132.00 136.20 2z5f h PRO 38 Ca -0.50 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2z5f h PRO 38 Cb 1.16 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2z5f h PRO 38 CO 0.43 0.19 0.00 -0.40 -0.23 0.00 0.00 178.00 177.99 2z5f n ASP 39 N -4.45 3.46 -4.76 1.44 5.75 -1.26 -4.46 116.55 112.26 2z5f n ASP 39 Ca 0.17 -2.20 -0.39 0.00 -0.01 0.00 0.00 54.79 52.36 2z5f n ASP 39 Cb 0.69 -0.45 0.01 0.00 -1.03 0.00 0.00 41.12 40.34 2z5f n ASP 39 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2z5f s ASP 40 N -0.88 5.96 -0.26 -1.12 1.01 -0.45 -4.17 116.67 116.76 2z5f s ASP 40 Ca 0.39 2.64 -0.02 0.00 0.71 0.00 0.00 52.55 56.26 2z5f s ASP 40 Cb 0.23 -2.63 0.02 0.00 1.01 0.00 0.00 42.92 41.55 2z5f s ASP 40 CO 0.22 -1.09 -0.04 -0.63 0.21 0.00 0.00 175.17 173.84 2z5f s ILE 41 N -1.32 3.06 -0.20 0.77 1.01 0.18 -3.89 121.20 120.82 2z5f s ILE 41 Ca 0.63 -0.97 -0.19 0.00 0.00 0.00 0.00 60.65 60.12 2z5f s ILE 41 Cb -0.37 -2.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 2z5f s ILE 41 CO 0.47 0.18 0.55 -0.69 0.00 0.00 0.00 174.94 175.44 2z5f s VAL 42 N 1.35 5.09 -0.34 2.92 1.01 -0.44 0.31 120.40 130.31 2z5f s VAL 42 Ca 0.01 1.01 -0.09 0.00 0.00 0.00 0.00 61.98 62.91 2z5f s VAL 42 Cb -0.17 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.36 2z5f s VAL 42 CO -0.03 0.17 0.16 -0.51 0.00 0.00 0.00 175.10 174.88 2z5f s ILE 43 N 1.67 4.39 -0.07 2.22 1.10 0.52 -0.08 121.20 130.96 2z5f s ILE 43 Ca 0.25 -0.72 0.04 0.00 -0.51 0.00 0.00 60.65 59.72 2z5f s ILE 43 Cb -0.16 -3.35 -0.01 0.00 0.15 0.00 0.00 42.46 39.09 2z5f s ILE 43 CO 0.10 -0.08 -0.21 0.00 -2.11 0.00 0.00 174.94 172.65 2z5f s ALA 44 N 1.55 2.35 0.07 1.50 0.00 -0.61 -1.30 121.76 125.32 2z5f s ALA 44 Ca 0.03 -1.00 -0.18 0.00 0.00 0.00 0.00 51.96 50.80 2z5f s ALA 44 Cb -0.18 -0.83 0.04 0.00 0.00 0.00 0.00 23.12 22.14 2z5f s ALA 44 CO 0.05 0.41 0.43 0.95 0.00 0.00 0.00 175.76 177.60 2z5f s THR 45 N -0.18 0.06 0.41 0.00 -4.23 -0.66 -2.05 115.64 108.99 2z5f s THR 45 Ca -0.02 -0.46 -0.25 0.00 -1.18 0.00 0.00 61.69 59.78 2z5f s THR 45 Cb -0.14 -1.03 -0.08 0.00 1.34 0.00 0.00 72.50 72.60 2z5f s THR 45 CO 0.03 -0.25 1.19 -0.47 -0.54 0.00 0.00 174.62 174.58 2z5f s TYR 46 N -2.94 3.00 0.31 3.99 5.04 -1.26 -4.02 117.35 121.47 2z5f s TYR 46 Ca -0.02 1.53 -0.27 0.00 -2.44 0.00 0.00 57.07 55.87 2z5f s TYR 46 Cb 0.00 -3.43 -0.14 0.00 0.35 0.00 0.00 41.96 38.74 2z5f s TYR 46 CO -0.06 -1.46 0.82 -2.30 -1.34 0.00 0.00 175.55 171.21 2z5f n PRO 47 N -0.02 0.94 -1.15 4.97 -0.02 -1.26 -2.67 135.00 135.79 2z5f n PRO 47 Ca 0.05 0.33 -0.05 0.00 -2.02 0.00 0.00 63.50 61.81 2z5f n PRO 47 Cb 0.46 -1.63 -0.02 0.00 -0.02 0.00 0.00 33.50 32.29 2z5f n PRO 47 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2z5f n LYS 48 N 0.70 -0.33 -0.25 -0.52 4.76 -1.26 -4.93 118.16 116.33 2z5f n LYS 48 Ca 0.11 0.66 0.12 0.00 -2.87 0.00 0.00 58.31 56.33 2z5f n LYS 48 Cb 0.33 -4.36 0.25 0.00 -1.84 0.00 0.00 35.03 29.41 2z5f n LYS 48 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2z5f n SER 49 N 1.24 3.64 0.00 4.39 7.64 -1.09 -4.73 113.62 124.71 2z5f n SER 49 Ca -0.05 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.84 2z5f n SER 49 Cb 0.16 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 2z5f n SER 49 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z5f n GLY 50 N 1.56 1.50 0.27 0.23 0.00 -1.26 -4.49 105.19 103.00 2z5f n GLY 50 Ca 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.17 2z5f n GLY 50 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z5f h THR 51 N 0.00 0.36 -0.49 2.61 2.02 -1.91 -1.66 112.91 113.84 2z5f h THR 51 Ca 0.00 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.05 2z5f h THR 51 Cb 0.00 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 2z5f h THR 51 CO 0.00 0.00 -0.20 0.74 0.37 0.00 0.00 175.52 176.43 2z5f h THR 52 N -0.16 1.27 0.37 3.16 2.02 -1.97 -0.33 112.91 117.27 2z5f h THR 52 Ca 0.19 -1.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.01 2z5f h THR 52 Cb 0.46 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 2z5f h THR 52 CO -0.50 0.47 -0.46 -0.25 0.37 0.00 0.00 175.52 175.16 2z5f h TRP 53 N 0.86 -1.28 0.00 3.16 7.01 -1.92 -2.11 115.95 121.67 2z5f h TRP 53 Ca 0.12 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.07 2z5f h TRP 53 Cb 0.77 0.51 -0.01 0.00 -2.10 0.00 0.00 29.16 28.33 2z5f h TRP 53 CO 0.05 -0.58 -0.27 -0.24 -2.79 0.00 0.00 178.44 174.61 2z5f h VAL 54 N -0.84 1.18 -0.49 2.65 3.04 -1.29 -2.24 116.25 118.26 2z5f h VAL 54 Ca -0.04 -0.92 0.03 0.00 -1.01 0.00 0.00 66.70 64.76 2z5f h VAL 54 Cb 0.75 1.50 -0.04 0.00 -2.01 0.00 0.00 31.29 31.49 2z5f h VAL 54 CO -0.10 0.26 0.27 0.28 -1.01 0.00 0.00 177.57 177.26 2z5f h SER 55 N 0.00 0.40 -0.21 3.17 0.02 -0.88 -1.46 113.55 114.59 2z5f h SER 55 Ca -0.00 0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.83 2z5f h SER 55 Cb 0.47 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 2z5f h SER 55 CO 0.03 0.28 -0.36 -0.08 -1.14 0.00 0.00 176.83 175.57 2z5f h GLU 56 N 0.52 0.74 -0.14 3.45 4.57 -0.98 0.21 114.58 122.96 2z5f h GLU 56 Ca 0.21 -0.36 0.01 0.00 -1.18 0.00 0.00 59.36 58.04 2z5f h GLU 56 Cb 0.08 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 2z5f h GLU 56 CO -0.13 0.98 0.05 0.82 -1.18 0.00 0.00 179.01 179.56 2z5f h ILE 57 N 0.61 0.98 -0.41 2.32 2.04 -1.26 -1.20 117.51 120.60 2z5f h ILE 57 Ca 0.06 -0.04 -0.09 0.00 1.00 0.00 0.00 64.86 65.78 2z5f h ILE 57 Cb 0.90 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2z5f h ILE 57 CO 0.08 0.02 -0.11 0.40 0.00 0.00 0.00 178.15 178.54 2z5f h ILE 58 N 0.12 1.28 -0.57 -0.67 2.04 -1.10 -0.12 117.51 118.49 2z5f h ILE 58 Ca 0.06 -1.22 0.08 0.00 1.00 0.00 0.00 64.86 64.78 2z5f h ILE 58 Cb 0.02 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 2z5f h ILE 58 CO -0.05 0.41 0.22 -0.78 0.00 0.00 0.00 178.15 177.95 2z5f h ASP 59 N 0.62 0.24 -0.56 1.72 3.58 -0.86 -0.40 116.42 120.76 2z5f h ASP 59 Ca 0.10 0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.60 2z5f h ASP 59 Cb 0.65 0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.71 2z5f h ASP 59 CO 0.04 0.15 0.27 0.24 -2.88 0.00 0.00 179.24 177.06 2z5f h MET 60 N 0.41 0.80 -0.29 0.28 2.86 -0.88 -1.68 114.93 116.44 2z5f h MET 60 Ca 0.28 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.81 2z5f h MET 60 Cb 0.31 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 2z5f h MET 60 CO -0.27 0.66 0.16 0.82 1.06 0.00 0.00 176.91 179.34 2z5f h ILE 61 N 0.75 1.02 0.00 -1.22 2.04 -0.57 0.34 117.51 119.86 2z5f h ILE 61 Ca 0.19 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.89 2z5f h ILE 61 Cb 0.12 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2z5f h ILE 61 CO -0.02 0.06 -0.23 -0.07 0.00 0.00 0.00 178.15 177.89 2z5f h LEU 62 N 0.33 0.00 -2.96 1.44 3.38 -0.89 -2.05 115.31 114.56 2z5f h LEU 62 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2z5f h LEU 62 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2z5f h LEU 62 CO -0.06 0.23 0.00 0.59 0.09 0.00 0.00 178.44 179.29 2z5f n ASN 63 N -3.73 4.59 -2.84 -0.43 3.02 -0.65 -4.94 115.26 110.28 2z5f n ASN 63 Ca -0.01 -2.52 -0.21 0.00 -0.03 0.00 0.00 54.58 51.81 2z5f n ASN 63 Cb 0.34 -0.58 0.02 0.00 -0.61 0.00 0.00 39.78 38.94 2z5f n ASN 63 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2z5f n ASP 64 N 0.89 -5.61 -0.01 6.41 8.00 -0.77 -1.96 116.55 123.50 2z5f n ASP 64 Ca 0.24 -0.18 -0.00 0.00 0.71 0.00 0.00 54.79 55.55 2z5f n ASP 64 Cb 0.89 -4.60 -0.00 0.00 -0.02 0.00 0.00 41.12 37.40 2z5f n ASP 64 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z5f n GLY 65 N -1.28 0.47 3.53 0.44 0.00 0.11 -5.00 105.19 103.46 2z5f n GLY 65 Ca -0.14 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 2z5f n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z5f s ASP 66 N -2.27 6.31 0.21 1.61 -1.08 -0.83 -4.90 116.67 115.72 2z5f s ASP 66 Ca 0.00 -0.35 -0.06 0.00 -0.52 0.00 0.00 52.55 51.62 2z5f s ASP 66 Cb 0.00 -2.48 0.15 0.00 -1.46 0.00 0.00 42.92 39.13 2z5f s ASP 66 CO 0.00 -1.43 1.65 0.40 0.52 0.00 0.00 175.17 176.32 2z5f h ILE 67 N 6.05 1.26 -0.97 4.11 2.04 -1.94 -2.00 117.51 126.06 2z5f h ILE 67 Ca -0.27 -1.21 0.03 0.00 1.00 0.00 0.00 64.86 64.42 2z5f h ILE 67 Cb 1.06 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 38.06 2z5f h ILE 67 CO 1.16 0.42 0.64 -0.33 0.00 0.00 0.00 178.15 180.04 2z5f h GLU 68 N 0.83 1.21 -0.31 2.37 4.39 -1.98 -0.75 114.58 120.34 2z5f h GLU 68 Ca 0.14 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.69 2z5f h GLU 68 Cb 0.62 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 2z5f h GLU 68 CO 0.04 0.80 -0.11 0.87 -1.16 0.00 0.00 179.01 179.45 2z5f h LYS 69 N 1.25 0.52 0.00 2.33 1.57 -1.82 -1.44 116.57 118.98 2z5f h LYS 69 Ca 0.38 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2z5f h LYS 69 Cb -0.05 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2z5f h LYS 69 CO -0.11 0.63 0.00 0.00 -0.57 0.00 0.00 179.45 179.40 2z5f n LYS 71 N -1.44 3.16 0.30 0.00 5.02 -0.54 -4.56 118.16 120.11 2z5f n LYS 71 Ca 0.04 -2.61 0.19 0.00 -2.02 0.00 0.00 58.31 53.91 2z5f n LYS 71 Cb 0.13 -1.64 0.94 0.00 -0.02 0.00 0.00 35.03 34.45 2z5f n LYS 71 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 2z5f h ARG 72 N 3.39 0.00 -2.23 1.97 0.11 -1.44 -3.46 114.38 112.72 2z5f h ARG 72 Ca 0.00 0.00 0.24 0.00 0.10 0.00 0.00 59.98 60.32 2z5f h ARG 72 Cb 1.14 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.15 2z5f h ARG 72 CO 0.11 0.02 0.69 0.20 0.10 0.00 0.00 179.97 181.09 2z5f s GLY 73 N -4.17 -0.08 0.63 0.08 0.00 -1.26 -5.08 107.32 97.45 2z5f s GLY 73 Ca -0.02 -0.02 -0.14 0.00 0.00 0.00 0.00 44.72 44.54 2z5f s GLY 73 CO 0.49 2.53 1.06 -1.36 0.00 0.00 0.00 173.10 175.82 2z5f s PHE 74 N -2.32 2.97 0.50 1.90 0.08 -1.26 -4.79 117.98 115.06 2z5f s PHE 74 Ca 0.21 1.49 0.24 0.00 0.12 0.00 0.00 56.93 59.00 2z5f s PHE 74 Cb -0.01 -2.99 1.31 0.00 -0.57 0.00 0.00 43.02 40.77 2z5f s PHE 74 CO 0.02 -1.22 1.94 0.97 -0.10 0.00 0.00 175.22 176.83 2z5f h ILE 75 N 0.03 0.70 0.00 0.64 6.09 -0.97 -0.87 117.51 123.13 2z5f h ILE 75 Ca -0.46 -0.04 -0.03 0.00 -1.37 0.00 0.00 64.86 62.96 2z5f h ILE 75 Cb 1.22 0.56 -0.00 0.00 0.47 0.00 0.00 36.82 39.07 2z5f h ILE 75 CO 0.57 0.02 -0.16 0.71 -3.07 0.00 0.00 178.15 176.22 2z5f h THR 76 N 0.13 0.43 0.10 2.19 1.35 -1.84 0.18 112.91 115.45 2z5f h THR 76 Ca 0.34 -0.88 -0.36 0.00 -0.55 0.00 0.00 66.41 64.96 2z5f h THR 76 Cb 1.15 1.63 -0.02 0.00 -1.73 0.00 0.00 68.15 69.18 2z5f h THR 76 CO -0.04 0.15 -2.00 -0.62 -0.25 0.00 0.00 175.52 172.76 2z5f n GLU 77 N -3.36 0.74 -0.15 4.72 4.71 -0.40 -3.65 120.64 123.25 2z5f n GLU 77 Ca -0.00 0.27 -0.09 0.00 -0.01 0.00 0.00 57.16 57.33 2z5f n GLU 77 Cb 0.37 -1.69 -0.00 0.00 -1.01 0.00 0.00 31.44 29.10 2z5f n GLU 77 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 2z5f h LYS 78 N -0.02 0.68 -2.36 3.49 1.57 -1.23 -3.39 116.57 115.32 2z5f h LYS 78 Ca -0.44 -0.16 -0.59 0.00 -1.87 0.00 0.00 60.65 57.60 2z5f h LYS 78 Cb 1.97 -0.09 -0.38 0.00 0.08 0.00 0.00 32.23 33.80 2z5f h LYS 78 CO 0.05 0.68 -0.97 0.28 -0.57 0.00 0.00 179.45 178.92 2z5f n VAL 79 N -4.54 -1.03 -2.41 0.50 0.31 0.63 -4.63 118.33 107.15 2z5f n VAL 79 Ca 0.00 -3.55 -0.35 0.00 -0.01 0.00 0.00 64.34 60.43 2z5f n VAL 79 Cb 0.20 -1.70 -0.02 0.00 -0.91 0.00 0.00 33.84 31.41 2z5f n VAL 79 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2z5f s PRO 80 N -0.13 3.73 -0.46 5.55 0.02 -1.24 -4.57 135.00 137.89 2z5f s PRO 80 Ca 0.33 1.54 -0.26 0.00 0.02 0.00 0.00 61.00 62.62 2z5f s PRO 80 Cb 0.05 -2.21 0.03 0.00 0.02 0.00 0.00 34.50 32.39 2z5f s PRO 80 CO -0.19 -0.52 0.98 1.41 -0.33 0.00 0.00 177.00 178.34 2z5f s MET 81 N -3.02 3.60 0.25 5.54 1.75 -1.26 -1.12 119.30 125.03 2z5f s MET 81 Ca 0.67 0.28 -0.09 0.00 -1.25 0.00 0.00 55.69 55.29 2z5f s MET 81 Cb -0.22 -3.91 0.38 0.00 2.84 0.00 0.00 34.83 33.92 2z5f s MET 81 CO 0.26 -1.24 1.44 -0.11 -0.65 0.00 0.00 175.02 174.71 2z5f n LEU 82 N 7.30 -0.39 -0.84 4.11 7.94 -0.03 -1.99 117.00 133.10 2z5f n LEU 82 Ca 0.08 1.59 0.12 0.00 -1.11 0.00 0.00 56.01 56.69 2z5f n LEU 82 Cb 0.49 -0.45 0.24 0.00 0.53 0.00 0.00 43.42 44.22 2z5f n LEU 82 CO 0.65 -1.50 0.71 -1.84 -1.11 0.00 0.00 177.39 174.30 2z5f n GLU 83 N -5.47 2.15 -2.22 1.96 0.00 -1.26 -3.85 120.64 111.95 2z5f n GLU 83 Ca 0.14 -1.68 -0.41 0.00 0.00 0.00 0.00 57.16 55.21 2z5f n GLU 83 Cb 0.44 -1.47 -0.03 0.00 0.00 0.00 0.00 31.44 30.38 2z5f n GLU 83 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.13 178.54 2z5f s MET 84 N -1.93 4.42 -0.12 3.44 1.75 -0.84 -4.76 119.30 121.26 2z5f s MET 84 Ca 0.32 2.08 -0.04 0.00 -1.25 0.00 0.00 55.69 56.80 2z5f s MET 84 Cb 0.20 -3.14 0.06 0.00 2.84 0.00 0.00 34.83 34.80 2z5f s MET 84 CO 0.31 -0.14 0.22 0.99 -0.65 0.00 0.00 175.02 175.74 2z5f s THR 85 N -0.65 -0.35 -0.60 10.11 2.01 -1.26 -0.93 115.64 123.98 2z5f s THR 85 Ca 0.51 0.26 0.06 0.00 0.31 0.00 0.00 61.69 62.83 2z5f s THR 85 Cb -0.37 -0.42 0.22 0.00 0.01 0.00 0.00 72.50 71.94 2z5f s THR 85 CO 0.45 0.09 0.59 -0.11 -0.69 0.00 0.00 174.62 174.95 2z5f n LEU 86 N 5.34 2.48 -4.73 4.42 7.94 -1.26 -4.45 117.00 126.73 2z5f n LEU 86 Ca -0.05 -5.13 -0.42 0.00 -1.11 0.00 0.00 56.01 49.30 2z5f n LEU 86 Cb 0.50 -0.35 -0.02 0.00 0.53 0.00 0.00 43.42 44.07 2z5f n LEU 86 CO 0.04 1.94 1.19 -2.16 -1.11 0.00 0.00 177.39 177.29 2z5f s PRO 87 N -1.67 4.21 0.00 1.96 0.04 -1.26 0.57 135.00 138.85 2z5f s PRO 87 Ca 0.34 2.39 0.00 0.00 0.04 0.00 0.00 61.00 63.76 2z5f s PRO 87 Cb 0.08 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.51 2z5f s PRO 87 CO -0.10 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 176.81 2z5f n GLY 88 N 2.87 2.91 0.09 0.56 0.00 -1.26 -4.75 105.19 105.63 2z5f n GLY 88 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 2z5f n GLY 88 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z5f n LEU 89 N 0.00 2.97 -3.88 0.99 7.94 -0.42 -5.01 117.00 119.58 2z5f n LEU 89 Ca 0.00 -0.09 -0.16 0.00 -1.11 0.00 0.00 56.01 54.65 2z5f n LEU 89 Cb 0.00 -0.62 -0.15 0.00 0.53 0.00 0.00 43.42 43.18 2z5f n LEU 89 CO 0.00 0.80 -0.38 -0.13 -1.11 0.00 0.00 177.39 176.56 2z5f s ARG 90 N -2.36 0.30 -0.02 1.96 1.81 0.19 -5.06 118.95 115.78 2z5f s ARG 90 Ca -0.24 -0.05 -0.39 0.00 -1.72 0.00 0.00 55.73 53.33 2z5f s ARG 90 Cb 0.06 -0.36 -0.18 0.00 -0.45 0.00 0.00 34.95 34.02 2z5f s ARG 90 CO 0.41 -0.01 1.30 2.41 -0.68 0.00 0.00 175.30 178.73 2z5f n THR 91 N 3.46 0.03 -1.42 0.02 -1.04 -1.26 -4.17 114.28 109.88 2z5f n THR 91 Ca -0.18 -0.01 -0.34 0.00 -2.04 0.00 0.00 64.05 61.48 2z5f n THR 91 Cb 0.55 -0.54 0.09 0.00 -1.82 0.00 0.00 70.33 68.61 2z5f n THR 91 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2z5f s SER 92 N 0.75 4.25 0.26 8.00 1.04 -1.26 -4.73 113.70 122.02 2z5f s SER 92 Ca 0.89 2.27 -0.01 0.00 0.48 0.00 0.00 55.95 59.59 2z5f s SER 92 Cb -1.11 -2.58 0.56 0.00 0.10 0.00 0.00 66.02 62.98 2z5f s SER 92 CO 0.54 -2.22 1.74 1.23 0.98 0.00 0.00 173.24 175.51 2z5f h GLY 93 N -0.38 1.35 1.26 7.32 0.00 -1.17 -1.27 103.07 110.18 2z5f h GLY 93 Ca -0.47 -0.20 -0.16 0.00 0.00 0.00 0.00 47.33 46.49 2z5f h GLY 93 CO 0.50 -0.11 -0.46 -2.22 0.00 0.00 0.00 176.54 174.25 2z5f h ILE 94 N 0.52 1.28 -0.27 2.60 2.04 -1.76 -1.25 117.51 120.68 2z5f h ILE 94 Ca 0.47 -1.65 0.01 0.00 1.00 0.00 0.00 64.86 64.69 2z5f h ILE 94 Cb 0.74 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 2z5f h ILE 94 CO -0.41 0.54 0.17 -0.33 0.00 0.00 0.00 178.15 178.11 2z5f h GLU 95 N 0.63 0.33 -0.51 2.37 5.08 -1.82 -1.78 114.58 118.88 2z5f h GLU 95 Ca 0.04 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2z5f h GLU 95 Cb 1.04 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.18 2z5f h GLU 95 CO 0.10 0.22 0.28 0.37 -1.00 0.00 0.00 179.01 178.98 2z5f h GLN 96 N 0.34 0.53 -0.59 2.33 5.75 -1.06 -2.89 115.11 119.52 2z5f h GLN 96 Ca 0.10 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.56 2z5f h GLN 96 Cb -0.02 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.38 2z5f h GLN 96 CO -0.04 0.35 0.32 -0.07 -2.65 0.00 0.00 178.83 176.75 2z5f h LEU 97 N 0.55 0.73 -0.25 -2.39 3.38 -0.94 -1.83 115.31 114.56 2z5f h LEU 97 Ca 0.22 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2z5f h LEU 97 Cb 0.08 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2z5f h LEU 97 CO -0.13 0.59 0.00 -0.62 0.09 0.00 0.00 178.44 178.37 2z5f n GLU 98 N -4.39 0.10 0.00 1.13 -0.58 -0.69 -1.96 120.64 114.25 2z5f n GLU 98 Ca 0.05 0.27 0.13 0.00 -0.42 0.00 0.00 57.16 57.19 2z5f n GLU 98 Cb 0.10 -1.67 0.29 0.00 -0.57 0.00 0.00 31.44 29.59 2z5f n GLU 98 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2z5f n LYS 99 N -1.86 1.18 -4.08 3.49 5.02 -0.70 -5.00 118.16 116.21 2z5f n LYS 99 Ca 0.04 -0.80 -0.36 0.00 -2.02 0.00 0.00 58.31 55.17 2z5f n LYS 99 Cb 0.25 -1.48 -0.08 0.00 -0.02 0.00 0.00 35.03 33.70 2z5f n LYS 99 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2z5f s ASN 100 N -2.37 5.84 0.41 4.39 0.01 -0.83 -5.08 114.94 117.31 2z5f s ASN 100 Ca 0.25 0.29 -0.20 0.00 -0.71 0.00 0.00 52.86 52.49 2z5f s ASN 100 Cb 0.19 -1.83 -0.11 0.00 0.41 0.00 0.00 41.25 39.92 2z5f s ASN 100 CO 0.49 0.36 0.91 -2.16 -1.51 0.00 0.00 177.10 175.19 2z5f s PRO 101 N -0.77 4.20 0.41 -0.60 0.04 -1.26 -4.92 135.00 132.10 2z5f s PRO 101 Ca 0.13 1.05 -0.23 0.00 0.04 0.00 0.00 61.00 61.99 2z5f s PRO 101 Cb -0.12 -2.25 -0.10 0.00 0.04 0.00 0.00 34.50 32.07 2z5f s PRO 101 CO 0.03 0.02 0.97 -1.12 0.04 0.00 0.00 177.00 176.94 2z5f s SER 102 N -2.17 6.93 0.08 6.66 0.01 -1.26 -3.77 113.70 120.18 2z5f s SER 102 Ca 0.60 1.81 -0.30 0.00 1.31 0.00 0.00 55.95 59.36 2z5f s SER 102 Cb -0.10 -2.56 -0.06 0.00 0.21 0.00 0.00 66.02 63.52 2z5f s SER 102 CO 0.14 -0.37 1.16 -2.16 0.41 0.00 0.00 173.24 172.42 2z5f s PRO 103 N -2.83 4.48 -0.00 12.44 0.04 -1.26 -5.14 135.00 142.72 2z5f s PRO 103 Ca 0.59 1.73 -0.20 0.00 0.04 0.00 0.00 61.00 63.16 2z5f s PRO 103 Cb -0.14 -3.34 -0.05 0.00 0.04 0.00 0.00 34.50 31.00 2z5f s PRO 103 CO 0.18 -0.17 0.57 1.03 0.04 0.00 0.00 177.00 178.66 2z5f s ARG 104 N 0.74 4.29 -0.11 4.56 0.52 -1.25 -4.92 118.95 122.78 2z5f s ARG 104 Ca 0.56 0.70 -0.17 0.00 -0.52 0.00 0.00 55.73 56.30 2z5f s ARG 104 Cb -0.29 -3.33 -0.04 0.00 0.52 0.00 0.00 34.95 31.81 2z5f s ARG 104 CO 0.30 0.40 0.42 0.42 0.02 0.00 0.00 175.30 176.86 2z5f s ILE 105 N -0.27 5.20 -0.19 1.52 1.01 -1.26 0.49 121.20 127.71 2z5f s ILE 105 Ca 0.30 0.84 0.01 0.00 0.00 0.00 0.00 60.65 61.80 2z5f s ILE 105 Cb -0.18 -3.76 0.02 0.00 0.01 0.00 0.00 42.46 38.56 2z5f s ILE 105 CO 0.17 0.37 -0.19 -0.69 0.00 0.00 0.00 174.94 174.60 2z5f s VAL 106 N 0.36 2.06 0.04 2.92 1.01 0.15 -4.16 120.40 122.78 2z5f s VAL 106 Ca 0.23 -0.98 -0.13 0.00 0.00 0.00 0.00 61.98 61.10 2z5f s VAL 106 Cb -0.15 -1.88 -0.06 0.00 0.00 0.00 0.00 36.38 34.29 2z5f s VAL 106 CO 0.09 0.50 0.41 -0.75 0.00 0.00 0.00 175.10 175.35 2z5f s LYS 107 N 1.28 3.85 -0.04 2.72 2.20 -0.28 -0.35 119.74 129.11 2z5f s LYS 107 Ca 0.04 0.31 -0.23 0.00 -0.36 0.00 0.00 55.97 55.72 2z5f s LYS 107 Cb -0.13 -3.11 0.05 0.00 -1.51 0.00 0.00 37.83 33.12 2z5f s LYS 107 CO -0.12 0.63 0.52 -0.08 -0.36 0.00 0.00 175.35 175.93 2z5f s THR 108 N -1.23 0.02 -0.47 3.43 -1.32 -0.42 -0.85 115.64 114.80 2z5f s THR 108 Ca 0.28 -0.20 0.11 0.00 -1.21 0.00 0.00 61.69 60.67 2z5f s THR 108 Cb -0.15 -0.82 0.31 0.00 -1.51 0.00 0.00 72.50 70.32 2z5f s THR 108 CO 0.15 -0.11 1.24 1.41 -2.21 0.00 0.00 174.62 175.10 2z5f n HIS 109 N 1.16 0.46 -2.14 9.09 8.25 -1.26 -1.65 115.22 129.13 2z5f n HIS 109 Ca -0.20 -0.65 -0.40 0.00 -0.26 0.00 0.00 57.72 56.21 2z5f n HIS 109 Cb 0.57 -0.12 -0.02 0.00 1.12 0.00 0.00 29.99 31.54 2z5f n HIS 109 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2z5f s LEU 110 N -1.67 4.37 0.62 2.41 1.43 -1.26 -4.76 118.68 119.82 2z5f s LEU 110 Ca 0.25 2.62 -0.17 0.00 -1.03 0.00 0.00 54.13 55.80 2z5f s LEU 110 Cb 0.17 -3.74 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 2z5f s LEU 110 CO 0.10 -0.59 1.15 -2.84 0.23 0.00 0.00 176.35 174.40 2z5f s PRO 111 N -1.92 2.89 0.33 1.29 0.02 -1.26 -4.78 135.00 131.58 2z5f s PRO 111 Ca 0.51 1.61 0.11 0.00 0.02 0.00 0.00 61.00 63.26 2z5f s PRO 111 Cb -0.38 -1.94 0.93 0.00 0.02 0.00 0.00 34.50 33.13 2z5f s PRO 111 CO 0.50 -1.22 1.73 1.79 -0.33 0.00 0.00 177.00 179.47 2z5f h THR 112 N 0.51 0.52 0.00 0.99 1.35 -1.92 0.31 112.91 114.67 2z5f h THR 112 Ca -0.49 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 2z5f h THR 112 Cb 1.27 -0.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 2z5f h THR 112 CO 0.54 0.10 0.00 -0.90 -0.25 0.00 0.00 175.52 175.01 2z5f n ASP 113 N -4.85 0.25 -0.00 5.36 5.75 -1.26 -3.17 116.55 118.62 2z5f n ASP 113 Ca 0.27 0.55 0.08 0.00 -0.01 0.00 0.00 54.79 55.68 2z5f n ASP 113 Cb 0.78 -0.60 -0.11 0.00 -1.03 0.00 0.00 41.12 40.16 2z5f n ASP 113 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2z5f n LEU 114 N -1.76 0.37 -4.64 -2.12 4.77 0.11 -4.98 117.00 108.75 2z5f n LEU 114 Ca 0.04 -0.25 -0.48 0.00 -0.03 0.00 0.00 56.01 55.29 2z5f n LEU 114 Cb 0.25 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.30 2z5f n LEU 114 CO 0.20 0.09 1.11 -0.11 -1.33 0.00 0.00 177.39 177.35 2z5f n LEU 115 N -1.74 2.61 -4.60 2.23 7.94 -0.99 -4.87 117.00 117.59 2z5f n LEU 115 Ca -0.00 1.09 -0.53 0.00 -1.11 0.00 0.00 56.01 55.46 2z5f n LEU 115 Cb 0.34 -1.34 -0.06 0.00 0.53 0.00 0.00 43.42 42.89 2z5f n LEU 115 CO 0.34 -0.54 0.92 -2.65 -1.11 0.00 0.00 177.39 174.35 2z5f n PRO 116 N 3.25 1.04 -0.00 1.96 -0.02 -1.26 -4.84 135.00 135.13 2z5f n PRO 116 Ca 0.18 0.37 0.14 0.00 -2.02 0.00 0.00 63.50 62.17 2z5f n PRO 116 Cb 0.25 -2.01 0.59 0.00 -0.02 0.00 0.00 33.50 32.31 2z5f n PRO 116 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2z5f h LYS 117 N 4.71 0.20 -0.93 -0.52 1.79 -1.90 -1.27 116.57 118.65 2z5f h LYS 117 Ca -0.48 -0.01 0.22 0.00 -2.18 0.00 0.00 60.65 58.20 2z5f h LYS 117 Cb 1.34 -0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 31.88 2z5f h LYS 117 CO 0.79 0.13 0.62 1.03 -1.08 0.00 0.00 179.45 180.94 2z5f h SER 118 N 0.20 0.37 -0.56 0.86 0.87 -1.87 -1.21 113.55 112.21 2z5f h SER 118 Ca 0.23 0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.74 2z5f h SER 118 Cb 0.62 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.54 2z5f h SER 118 CO -0.04 0.13 0.02 -0.26 -0.53 0.00 0.00 176.83 176.15 2z5f h PHE 119 N 0.36 1.08 -0.20 2.24 0.04 -1.54 -1.26 116.94 117.65 2z5f h PHE 119 Ca 0.49 -0.17 -0.12 0.00 2.80 0.00 0.00 57.97 60.97 2z5f h PHE 119 Cb 1.31 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 39.17 2z5f h PHE 119 CO -0.00 0.95 -0.35 -1.49 -0.60 0.00 0.00 178.31 176.82 2z5f h TRP 120 N 0.93 0.75 -0.93 -0.55 4.06 -1.40 -2.60 115.95 116.20 2z5f h TRP 120 Ca 0.17 -0.26 0.02 0.00 2.06 0.00 0.00 58.89 60.88 2z5f h TRP 120 Cb 0.51 -0.14 -0.05 0.00 -1.00 0.00 0.00 29.16 28.48 2z5f h TRP 120 CO 0.03 1.00 0.61 0.93 -3.56 0.00 0.00 178.44 177.46 2z5f h GLU 121 N 0.28 1.18 -0.00 0.49 5.08 -1.29 -1.81 114.58 118.50 2z5f h GLU 121 Ca 0.01 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2z5f h GLU 121 Cb 0.94 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2z5f h GLU 121 CO 0.08 0.78 0.00 0.09 -1.00 0.00 0.00 179.01 178.96 2z5f n ASN 122 N -4.41 0.11 -3.55 1.42 3.02 -0.48 -4.93 115.26 106.43 2z5f n ASN 122 Ca 0.11 -1.08 -0.25 0.00 -0.03 0.00 0.00 54.58 53.33 2z5f n ASN 122 Cb 0.05 -0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.27 2z5f n ASN 122 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2z5f n ASN 123 N -0.89 -5.71 -4.73 6.41 5.15 -0.68 -4.62 115.26 110.19 2z5f n ASN 123 Ca 0.23 -0.54 -0.42 0.00 -0.60 0.00 0.00 54.58 53.24 2z5f n ASN 123 Cb 0.12 -4.55 -0.03 0.00 -0.53 0.00 0.00 39.78 34.80 2z5f n ASN 123 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2z5f n LYS 125 N 3.10 2.34 -4.15 0.00 5.02 -1.25 -4.71 118.16 118.50 2z5f n LYS 125 Ca 0.10 0.83 -0.15 0.00 -2.02 0.00 0.00 58.31 57.07 2z5f n LYS 125 Cb 0.40 -2.55 -0.13 0.00 -0.02 0.00 0.00 35.03 32.73 2z5f n LYS 125 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2z5f s MET 126 N -0.31 0.53 -0.24 1.97 -1.94 -0.95 -1.33 119.30 117.03 2z5f s MET 126 Ca 0.67 -0.47 -0.04 0.00 -1.71 0.00 0.00 55.69 54.14 2z5f s MET 126 Cb -0.58 -0.43 0.00 0.00 2.01 0.00 0.00 34.83 35.83 2z5f s MET 126 CO 0.48 0.10 -0.02 0.42 -0.01 0.00 0.00 175.02 175.99 2z5f s ILE 127 N -0.69 3.40 -0.27 2.53 1.01 0.89 -0.45 121.20 127.61 2z5f s ILE 127 Ca -0.03 -0.64 -0.08 0.00 0.00 0.00 0.00 60.65 59.90 2z5f s ILE 127 Cb -0.06 -2.63 -0.03 0.00 0.01 0.00 0.00 42.46 39.76 2z5f s ILE 127 CO 0.00 0.30 0.11 -0.47 0.00 0.00 0.00 174.94 174.88 2z5f s TYR 128 N 1.45 3.13 -0.15 3.97 5.04 0.82 -1.57 117.35 130.05 2z5f s TYR 128 Ca 0.04 -0.40 -0.05 0.00 -2.44 0.00 0.00 57.07 54.23 2z5f s TYR 128 Cb -0.15 -2.29 -0.03 0.00 0.35 0.00 0.00 41.96 39.83 2z5f s TYR 128 CO -0.02 -0.36 0.01 -1.17 -1.34 0.00 0.00 175.55 172.67 2z5f s LEU 129 N 1.63 3.56 0.14 6.97 2.96 -0.87 -0.29 118.68 132.78 2z5f s LEU 129 Ca 0.06 0.02 0.10 0.00 -0.22 0.00 0.00 54.13 54.09 2z5f s LEU 129 Cb -0.16 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 2z5f s LEU 129 CO 0.05 0.23 -0.22 0.00 -1.32 0.00 0.00 176.35 175.09 2z5f s ALA 130 N 0.04 2.14 0.09 5.97 0.00 -0.22 -4.31 121.76 125.47 2z5f s ALA 130 Ca 0.03 -1.44 0.04 0.00 0.00 0.00 0.00 51.96 50.59 2z5f s ALA 130 Cb -0.13 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 2z5f s ALA 130 CO 0.02 0.38 -0.11 0.50 0.00 0.00 0.00 175.76 176.55 2z5f s ARG 131 N -2.34 0.84 0.57 0.00 3.52 -1.26 -0.04 118.95 120.23 2z5f s ARG 131 Ca 0.14 -1.10 -0.21 0.00 -0.13 0.00 0.00 55.73 54.43 2z5f s ARG 131 Cb -0.08 -0.61 -0.04 0.00 -1.56 0.00 0.00 34.95 32.65 2z5f s ARG 131 CO 0.06 0.11 1.36 0.27 -0.81 0.00 0.00 175.30 176.29 2z5f n ASN 132 N 0.77 2.64 0.27 -2.12 6.94 -1.26 -4.80 115.26 117.69 2z5f n ASN 132 Ca -0.17 0.95 0.12 0.00 -0.02 0.00 0.00 54.58 55.46 2z5f n ASN 132 Cb 0.57 -1.58 0.78 0.00 -2.36 0.00 0.00 39.78 37.18 2z5f n ASN 132 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2z5f h ALA 133 N 1.29 1.50 -0.05 -2.53 0.00 -1.99 -2.19 119.26 115.28 2z5f h ALA 133 Ca -0.51 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.26 2z5f h ALA 133 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2z5f h ALA 133 CO 0.56 0.08 -0.30 0.87 0.00 0.00 0.00 179.25 180.47 2z5f h LYS 134 N 0.00 0.30 -0.63 0.00 1.57 -1.98 -1.16 116.57 114.66 2z5f h LYS 134 Ca -0.00 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.45 2z5f h LYS 134 Cb 0.16 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2z5f h LYS 134 CO 0.01 0.90 0.06 -0.44 -0.57 0.00 0.00 179.45 179.40 2z5f h ASP 135 N -0.23 1.02 -0.17 0.86 3.32 -1.91 -2.65 116.42 116.66 2z5f h ASP 135 Ca -0.02 -0.26 0.03 0.00 0.02 0.00 0.00 57.03 56.79 2z5f h ASP 135 Cb 0.96 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 2z5f h ASP 135 CO 0.06 1.04 0.01 0.58 -1.72 0.00 0.00 179.24 179.21 2z5f h VAL 136 N 0.98 0.89 -0.65 -1.35 2.07 -1.39 -1.29 116.25 115.52 2z5f h VAL 136 Ca 0.19 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.72 2z5f h VAL 136 Cb 0.48 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 2z5f h VAL 136 CO 0.02 0.01 0.39 0.77 0.02 0.00 0.00 177.57 178.78 2z5f h SER 137 N 0.07 0.62 -0.57 0.57 4.64 -1.01 0.71 113.55 118.58 2z5f h SER 137 Ca 0.08 0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.32 2z5f h SER 137 Cb 0.09 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 2z5f h SER 137 CO -0.13 0.42 0.00 0.58 -0.87 0.00 0.00 176.83 176.84 2z5f h VAL 138 N 0.75 1.26 -0.34 0.95 2.07 -1.41 -0.78 116.25 118.76 2z5f h VAL 138 Ca 0.27 -1.12 -0.09 0.00 0.82 0.00 0.00 66.70 66.58 2z5f h VAL 138 Cb 0.07 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2z5f h VAL 138 CO -0.13 0.40 -0.17 -1.28 0.02 0.00 0.00 177.57 176.42 2z5f h SER 139 N 0.89 0.61 0.18 0.57 0.87 -0.51 -2.27 113.55 113.89 2z5f h SER 139 Ca 0.16 -0.19 -0.25 0.00 -1.23 0.00 0.00 61.79 60.28 2z5f h SER 139 Cb 0.54 -0.16 0.03 0.00 -0.44 0.00 0.00 62.40 62.37 2z5f h SER 139 CO 0.03 0.79 -1.11 0.22 -0.53 0.00 0.00 176.83 176.23 2z5f h TYR 140 N 0.55 0.77 -0.61 2.24 5.03 -0.54 -1.71 116.97 122.70 2z5f h TYR 140 Ca 0.09 -0.55 0.08 0.00 2.58 0.00 0.00 58.73 60.93 2z5f h TYR 140 Cb 0.60 -0.04 -0.10 0.00 1.55 0.00 0.00 36.73 38.74 2z5f h TYR 140 CO 0.02 1.42 -0.49 -0.92 -1.32 0.00 0.00 178.16 176.87 2z5f h TYR 141 N -0.10 -1.48 -0.91 -3.82 3.20 -1.09 -0.36 116.97 112.41 2z5f h TYR 141 Ca -0.19 0.09 -0.00 0.00 3.14 0.00 0.00 58.73 61.77 2z5f h TYR 141 Cb 1.86 0.73 -0.04 0.00 1.54 0.00 0.00 36.73 40.82 2z5f h TYR 141 CO 0.16 -0.44 0.55 0.45 -1.64 0.00 0.00 178.16 177.25 2z5f h HIS 142 N -0.24 1.20 -0.88 -3.82 3.86 -1.37 -1.69 115.15 112.21 2z5f h HIS 142 Ca 0.15 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.43 2z5f h HIS 142 Cb 0.55 -0.39 -0.06 0.00 1.06 0.00 0.00 27.41 28.57 2z5f h HIS 142 CO -0.77 0.79 0.55 0.35 0.86 0.00 0.00 177.93 179.71 2z5f h PHE 143 N 1.26 1.01 -0.02 2.45 3.57 -0.98 -2.85 116.94 121.38 2z5f h PHE 143 Ca 0.33 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.77 2z5f h PHE 143 Cb -0.06 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.34 2z5f h PHE 143 CO 0.00 0.51 -0.40 -0.44 -2.23 0.00 0.00 178.31 175.76 2z5f h ASP 144 N 0.99 0.05 -0.44 0.41 3.32 -0.12 -0.05 116.42 120.57 2z5f h ASP 144 Ca 0.39 -0.02 0.08 0.00 0.02 0.00 0.00 57.03 57.49 2z5f h ASP 144 Cb 0.19 -0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.66 2z5f h ASP 144 CO -0.18 0.44 0.05 -0.07 -1.72 0.00 0.00 179.24 177.77 2z5f h LEU 145 N 0.04 -0.07 0.00 1.55 3.38 -1.27 -3.29 115.31 115.65 2z5f h LEU 145 Ca 0.00 0.09 -0.24 0.00 0.09 0.00 0.00 57.88 57.82 2z5f h LEU 145 Cb 0.72 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 2z5f h LEU 145 CO 0.05 -0.00 -1.52 0.00 0.09 0.00 0.00 178.44 177.06 2z5f h MET 146 N 0.17 0.00 -5.18 1.13 -0.00 -1.41 -3.46 114.93 106.18 2z5f h MET 146 Ca 0.22 0.00 -0.67 0.00 -0.00 0.00 0.00 59.70 59.25 2z5f h MET 146 Cb 0.30 0.00 -0.17 0.00 -0.00 0.00 0.00 31.60 31.73 2z5f h MET 146 CO -0.32 0.48 0.06 1.21 -0.00 0.00 0.00 176.91 178.33 2z5f s ASN 147 N -6.07 6.27 0.00 -0.10 3.84 -0.05 -0.83 114.94 117.99 2z5f s ASN 147 Ca -0.03 -0.59 0.30 0.00 0.21 0.00 0.00 52.86 52.75 2z5f s ASN 147 Cb 0.08 -2.30 1.80 0.00 -0.55 0.00 0.00 41.25 40.28 2z5f s ASN 147 CO 0.82 -0.80 2.14 0.59 -2.79 0.00 0.00 177.10 177.06 2z5f n ASN 148 N 6.16 0.00 0.10 -4.21 5.03 0.90 -1.72 115.26 121.51 2z5f n ASN 148 Ca -0.04 -0.90 0.13 0.00 0.87 0.00 0.00 54.58 54.63 2z5f n ASN 148 Cb 0.47 -0.02 0.29 0.00 -1.02 0.00 0.00 39.78 39.50 2z5f n ASN 148 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 2z5f h LEU 149 N 0.00 0.00-10.04 3.41 3.38 -1.83 0.44 115.31 110.67 2z5f h LEU 149 Ca 0.00 -0.07 -0.53 0.00 0.09 0.00 0.00 57.88 57.37 2z5f h LEU 149 Cb 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2z5f h LEU 149 CO 0.00 0.03 -0.10 -1.10 0.09 0.00 0.00 178.44 177.36 2z5f s GLN 150 N -3.14 3.74 0.60 1.13 -1.52 -0.70 -4.46 119.66 115.31 2z5f s GLN 150 Ca 0.08 0.20 -0.19 0.00 -1.95 0.00 0.00 55.36 53.50 2z5f s GLN 150 Cb 0.12 -2.63 -0.03 0.00 -0.22 0.00 0.00 33.01 30.25 2z5f s GLN 150 CO 0.65 0.25 1.24 -2.14 -0.25 0.00 0.00 175.29 175.04 2z5f s PRO 151 N -3.15 2.91 0.05 2.91 0.02 -1.24 -4.12 135.00 132.38 2z5f s PRO 151 Ca 0.46 1.91 -0.36 0.00 0.02 0.00 0.00 61.00 63.03 2z5f s PRO 151 Cb -0.11 -1.94 -0.15 0.00 0.02 0.00 0.00 34.50 32.31 2z5f s PRO 151 CO 0.25 -1.28 1.49 1.19 -0.33 0.00 0.00 177.00 178.32 2z5f n PHE 152 N -1.60 1.85 0.76 6.54 3.01 -1.26 -4.86 117.46 121.90 2z5f n PHE 152 Ca 0.14 0.48 0.13 0.00 1.01 0.00 0.00 57.45 59.21 2z5f n PHE 152 Cb 0.49 -2.43 0.48 0.00 -0.01 0.00 0.00 39.48 38.01 2z5f n PHE 152 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2z5f n PRO 153 N 3.40 0.17 0.00 -1.08 -0.04 -1.26 -5.04 135.00 131.15 2z5f n PRO 153 Ca 0.19 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 2z5f n PRO 153 Cb 0.22 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 2z5f n PRO 153 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z5f n GLY 154 N 1.36 -1.69 3.76 0.55 0.00 -1.26 -3.58 105.19 104.33 2z5f n GLY 154 Ca 0.06 -1.58 -0.33 0.00 0.00 0.00 0.00 46.02 44.17 2z5f n GLY 154 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z5f s THR 155 N 0.00 3.08 0.27 2.61 -4.23 -1.26 -4.81 115.64 111.30 2z5f s THR 155 Ca 0.00 0.46 -0.00 0.00 -1.18 0.00 0.00 61.69 60.97 2z5f s THR 155 Cb 0.00 -2.96 0.28 0.00 1.34 0.00 0.00 72.50 71.16 2z5f s THR 155 CO 0.00 -0.35 1.67 -0.25 -0.54 0.00 0.00 174.62 175.16 2z5f h TRP 156 N -0.34 0.38 -0.55 3.99 2.91 -1.99 0.13 115.95 120.47 2z5f h TRP 156 Ca -0.46 0.05 0.03 0.00 1.13 0.00 0.00 58.89 59.64 2z5f h TRP 156 Cb 1.25 -0.04 -0.04 0.00 -0.51 0.00 0.00 29.16 29.83 2z5f h TRP 156 CO 0.54 -0.13 0.33 1.49 -1.03 0.00 0.00 178.44 179.64 2z5f h GLU 157 N 0.27 0.62 -0.41 2.65 4.81 -1.96 -0.10 114.58 120.47 2z5f h GLU 157 Ca 0.50 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.59 2z5f h GLU 157 Cb 0.93 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 2z5f h GLU 157 CO -0.57 0.41 -0.16 0.93 -0.73 0.00 0.00 179.01 178.89 2z5f h GLU 158 N 0.64 0.83 -0.00 1.92 5.08 -1.69 -3.22 114.58 118.14 2z5f h GLU 158 Ca 0.23 -0.35 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2z5f h GLU 158 Cb 0.05 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2z5f h GLU 158 CO -0.11 0.98 -0.08 -0.92 -1.00 0.00 0.00 179.01 177.88 2z5f h TYR 159 N 0.64 -0.19 -0.88 4.33 3.20 -0.37 -2.98 116.97 120.73 2z5f h TYR 159 Ca 0.10 0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.09 2z5f h TYR 159 Cb 0.71 0.09 -0.07 0.00 1.54 0.00 0.00 36.73 39.00 2z5f h TYR 159 CO 0.05 -0.12 0.57 1.25 -1.64 0.00 0.00 178.16 178.27 2z5f h LEU 160 N -0.13 0.70 -0.49 2.82 5.85 -1.06 0.33 115.31 123.33 2z5f h LEU 160 Ca 0.03 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2z5f h LEU 160 Cb 0.17 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2z5f h LEU 160 CO -0.08 0.38 0.29 -0.08 -0.34 0.00 0.00 178.44 178.62 2z5f h GLU 161 N 0.76 0.67 -0.85 1.25 4.57 -1.55 -0.26 114.58 119.17 2z5f h GLU 161 Ca 0.43 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.53 2z5f h GLU 161 Cb 0.58 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.99 2z5f h GLU 161 CO -0.19 0.49 0.47 0.87 -1.18 0.00 0.00 179.01 179.48 2z5f h LYS 162 N 0.66 1.18 -0.18 1.92 1.57 -0.86 -2.75 116.57 118.11 2z5f h LYS 162 Ca 0.18 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2z5f h LYS 162 Cb -0.00 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 2z5f h LYS 162 CO -0.03 0.86 0.07 0.35 -0.57 0.00 0.00 179.45 180.13 2z5f h PHE 163 N 1.19 0.27 -0.20 -1.35 3.57 -0.75 -0.36 116.94 119.32 2z5f h PHE 163 Ca 0.30 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.78 2z5f h PHE 163 Cb 0.02 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2z5f h PHE 163 CO 0.01 0.33 0.13 -0.07 -2.23 0.00 0.00 178.31 176.47 2z5f h LEU 164 N 0.14 0.23 -1.75 0.59 3.38 -1.01 -1.65 115.31 115.24 2z5f h LEU 164 Ca 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2z5f h LEU 164 Cb 0.17 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2z5f h LEU 164 CO -0.01 0.17 0.00 0.35 0.09 0.00 0.00 178.44 179.05 2z5f n THR 165 N -4.50 0.24 -1.32 0.22 -2.24 -1.04 -4.96 114.28 100.68 2z5f n THR 165 Ca -0.00 -0.52 -0.04 0.00 -2.27 0.00 0.00 64.05 61.22 2z5f n THR 165 Cb 0.08 0.90 -0.01 0.00 -2.10 0.00 0.00 70.33 69.19 2z5f n THR 165 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z5f n GLY 166 N 1.33 0.57 2.63 3.38 0.00 -0.62 -4.88 105.19 107.60 2z5f n GLY 166 Ca 0.17 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.99 2z5f n GLY 166 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z5f n LYS 167 N -2.56 2.95 -4.15 1.61 5.02 -0.23 -3.99 118.16 116.82 2z5f n LYS 167 Ca -0.04 -2.99 -0.10 0.00 -2.02 0.00 0.00 58.31 53.17 2z5f n LYS 167 Cb 0.21 -2.26 -0.10 0.00 -0.02 0.00 0.00 35.03 32.87 2z5f n LYS 167 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2z5f s VAL 168 N -3.16 0.52 0.20 -0.18 -7.23 -1.26 -4.75 120.40 104.54 2z5f s VAL 168 Ca 0.55 -1.90 -0.33 0.00 -1.81 0.00 0.00 61.98 58.50 2z5f s VAL 168 Cb 0.37 -1.67 -0.14 0.00 0.56 0.00 0.00 36.38 35.50 2z5f s VAL 168 CO -0.27 -0.88 1.51 0.00 -0.31 0.00 0.00 175.10 175.15 2z5f n ALA 169 N -0.01 1.29 -0.94 1.32 0.00 -1.26 -0.71 120.51 120.21 2z5f n ALA 169 Ca -0.12 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2z5f n ALA 169 Cb 0.61 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.74 2z5f n ALA 169 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z5f n TYR 170 N 2.73 0.00 -4.34 0.00 4.01 0.21 -4.93 117.16 114.84 2z5f n TYR 170 Ca 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 2z5f n TYR 170 Cb 0.30 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 38.92 2z5f n TYR 170 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z5f n GLY 171 N -2.03 -0.02 3.73 2.72 0.00 0.11 -4.85 105.19 104.86 2z5f n GLY 171 Ca 0.00 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 2z5f n GLY 171 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z5f s SER 172 N -4.00 7.00 0.22 1.61 0.15 -1.26 -4.63 113.70 112.78 2z5f s SER 172 Ca 0.00 2.28 -0.05 0.00 0.70 0.00 0.00 55.95 58.89 2z5f s SER 172 Cb 0.00 -2.60 0.19 0.00 -1.71 0.00 0.00 66.02 61.90 2z5f s SER 172 CO 0.00 -0.46 1.64 -0.25 1.20 0.00 0.00 173.24 175.38 2z5f h TRP 173 N 5.51 0.91 0.19 3.44 7.01 -1.88 -1.83 115.95 129.29 2z5f h TRP 173 Ca -0.44 -0.19 -0.01 0.00 2.11 0.00 0.00 58.89 60.36 2z5f h TRP 173 Cb 1.21 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 28.05 2z5f h TRP 173 CO 0.63 0.92 -0.09 0.74 -2.79 0.00 0.00 178.44 177.85 2z5f h PHE 174 N 0.72 -0.23 -0.67 2.65 0.04 -1.95 -1.35 116.94 116.13 2z5f h PHE 174 Ca 0.11 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.86 2z5f h PHE 174 Cb 0.69 0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.88 2z5f h PHE 174 CO 0.04 -0.12 0.36 1.15 -0.60 0.00 0.00 178.31 179.13 2z5f h THR 175 N -0.28 1.22 0.45 -1.55 2.02 -1.96 -2.25 112.91 110.55 2z5f h THR 175 Ca -0.03 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 2z5f h THR 175 Cb 0.22 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2z5f h THR 175 CO 0.04 0.24 -0.38 -0.74 0.37 0.00 0.00 175.52 175.06 2z5f h HIS 176 N 0.93 -1.01 -0.31 3.16 6.17 -1.07 -1.46 115.15 121.56 2z5f h HIS 176 Ca 0.24 0.00 -0.10 0.00 0.71 0.00 0.00 60.37 61.22 2z5f h HIS 176 Cb 0.06 0.38 -0.01 0.00 2.52 0.00 0.00 27.41 30.36 2z5f h HIS 176 CO -0.00 -0.54 -0.23 -0.39 0.71 0.00 0.00 177.93 177.48 2z5f h VAL 177 N -0.83 1.27 -0.19 5.26 -1.51 -1.27 -2.46 116.25 116.52 2z5f h VAL 177 Ca -0.04 -1.27 -0.07 0.00 -1.23 0.00 0.00 66.70 64.09 2z5f h VAL 177 Cb 0.71 1.27 -0.00 0.00 -2.13 0.00 0.00 31.29 31.14 2z5f h VAL 177 CO -0.02 0.41 -0.14 0.11 -1.23 0.00 0.00 177.57 176.71 2z5f h LYS 178 N 0.52 0.44 -0.49 5.19 1.57 -1.30 -0.94 116.57 121.56 2z5f h LYS 178 Ca 0.08 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.56 2z5f h LYS 178 Cb 0.67 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 2z5f h LYS 178 CO 0.05 0.76 -0.04 -0.91 -0.57 0.00 0.00 179.45 178.74 2z5f h ASN 179 N 0.11 0.82 0.05 0.86 -0.26 -1.28 -1.68 115.58 114.20 2z5f h ASN 179 Ca 0.04 -0.22 -0.15 0.00 -0.56 0.00 0.00 56.30 55.40 2z5f h ASN 179 Cb 0.65 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.69 2z5f h ASN 179 CO 0.04 0.90 -0.52 -0.50 -1.06 0.00 0.00 177.43 176.29 2z5f h TRP 180 N 0.78 0.65 -0.46 1.19 4.06 -1.38 -2.47 115.95 118.31 2z5f h TRP 180 Ca 0.14 -0.22 -0.03 0.00 2.06 0.00 0.00 58.89 60.84 2z5f h TRP 180 Cb 0.52 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 28.53 2z5f h TRP 180 CO 0.03 0.94 0.17 2.35 -3.56 0.00 0.00 178.44 178.36 2z5f h TRP 181 N 0.41 0.72 -0.70 0.49 2.91 -1.05 -2.85 115.95 115.86 2z5f h TRP 181 Ca 0.01 -0.06 0.12 0.00 1.13 0.00 0.00 58.89 60.09 2z5f h TRP 181 Cb 1.05 -0.21 -0.08 0.00 -0.51 0.00 0.00 29.16 29.41 2z5f h TRP 181 CO 0.04 0.62 0.29 0.87 -1.03 0.00 0.00 178.44 179.23 2z5f h LYS 182 N 0.60 0.45 -0.17 2.65 1.57 -1.21 -2.87 116.57 117.59 2z5f h LYS 182 Ca 0.15 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.95 2z5f h LYS 182 Cb 0.22 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2z5f h LYS 182 CO -0.01 0.30 0.20 0.00 -0.57 0.00 0.00 179.45 179.38 2z5f h ARG 183 N 0.47 0.00 0.00 3.15 2.47 -1.20 -3.09 114.38 116.18 2z5f h ARG 183 Ca 0.37 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.09 2z5f h ARG 183 Cb 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 2z5f h ARG 183 CO -0.35 0.00 0.00 0.36 0.56 0.00 0.00 179.97 180.54 2z5f n LYS 184 N -3.73 0.09 0.15 0.04 2.85 -1.08 -1.21 118.16 115.27 2z5f n LYS 184 Ca 0.01 0.32 0.12 0.00 -1.05 0.00 0.00 58.31 57.72 2z5f n LYS 184 Cb 0.32 -1.67 0.16 0.00 -0.65 0.00 0.00 35.03 33.20 2z5f n LYS 184 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2z5f h GLU 185 N 0.00 0.00 -0.01 -1.58 3.07 -1.75 -3.37 114.58 110.93 2z5f h GLU 185 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2z5f h GLU 185 Cb 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 2z5f h GLU 185 CO 0.00 0.00 0.00 -0.85 -1.40 0.00 0.00 179.01 176.76 2z5f n GLU 186 N -2.72 0.01 -3.82 2.33 0.28 -0.35 -5.06 120.64 111.31 2z5f n GLU 186 Ca 0.03 -0.93 -0.11 0.00 -0.16 0.00 0.00 57.16 55.99 2z5f n GLU 186 Cb 0.51 -1.14 -0.08 0.00 1.43 0.00 0.00 31.44 32.16 2z5f n GLU 186 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 2z5f s HIS 187 N -0.60 -0.00 -0.84 -1.84 5.04 -0.96 -5.08 115.29 111.00 2z5f s HIS 187 Ca 0.08 -0.17 -0.25 0.00 -1.54 0.00 0.00 55.06 53.18 2z5f s HIS 187 Cb 0.06 0.01 -0.07 0.00 0.04 0.00 0.00 32.58 32.62 2z5f s HIS 187 CO 0.09 -0.44 2.09 -1.25 -2.34 0.00 0.00 174.74 172.89 2z5f s PRO 188 N -2.42 2.27 -0.13 2.88 0.04 -1.26 -4.66 135.00 131.73 2z5f s PRO 188 Ca -0.06 0.05 -0.01 0.00 0.04 0.00 0.00 61.00 61.02 2z5f s PRO 188 Cb -0.02 -4.92 0.03 0.00 0.04 0.00 0.00 34.50 29.64 2z5f s PRO 188 CO -0.03 -3.64 -0.05 0.42 0.04 0.00 0.00 177.00 173.74 2z5f s ILE 189 N 11.43 0.93 -0.37 0.56 1.01 -1.26 -2.23 121.20 131.27 2z5f s ILE 189 Ca 0.77 -0.36 -0.25 0.00 0.00 0.00 0.00 60.65 60.81 2z5f s ILE 189 Cb -0.09 -1.05 0.01 0.00 0.01 0.00 0.00 42.46 41.34 2z5f s ILE 189 CO 0.04 0.24 0.89 -0.22 0.00 0.00 0.00 174.94 175.89 2z5f s LEU 190 N 1.73 4.03 -0.25 2.97 2.96 0.41 -4.89 118.68 125.65 2z5f s LEU 190 Ca 0.03 0.51 -0.08 0.00 -0.22 0.00 0.00 54.13 54.37 2z5f s LEU 190 Cb -0.14 -3.20 -0.04 0.00 0.50 0.00 0.00 46.19 43.32 2z5f s LEU 190 CO -0.08 -0.83 0.10 0.12 -1.32 0.00 0.00 176.35 174.34 2z5f s PHE 191 N 3.38 3.15 0.21 5.38 5.36 -1.26 -0.13 117.98 134.07 2z5f s PHE 191 Ca 0.36 -0.19 0.09 0.00 -0.96 0.00 0.00 56.93 56.24 2z5f s PHE 191 Cb -0.12 -2.25 -0.05 0.00 -0.34 0.00 0.00 43.02 40.27 2z5f s PHE 191 CO 0.18 -0.21 -0.18 -0.51 -1.46 0.00 0.00 175.22 173.04 2z5f s LEU 192 N 1.43 2.52 -0.12 6.12 1.43 0.60 -4.97 118.68 125.68 2z5f s LEU 192 Ca 0.06 -0.96 0.02 0.00 -1.03 0.00 0.00 54.13 52.22 2z5f s LEU 192 Cb -0.15 -0.87 -0.00 0.00 0.03 0.00 0.00 46.19 45.20 2z5f s LEU 192 CO 0.05 -0.05 -0.18 -0.31 0.23 0.00 0.00 176.35 176.08 2z5f s TYR 193 N -2.45 2.70 0.24 0.29 2.02 -1.26 -1.06 117.35 117.83 2z5f s TYR 193 Ca 0.22 -0.94 -0.05 0.00 -0.37 0.00 0.00 57.07 55.93 2z5f s TYR 193 Cb -0.04 -1.80 0.41 0.00 -0.40 0.00 0.00 41.96 40.13 2z5f s TYR 193 CO 0.09 -0.38 1.76 -0.92 -1.57 0.00 0.00 175.55 174.54 2z5f h TYR 194 N 6.88 0.64 -0.25 2.71 3.20 -0.73 -1.83 116.97 127.59 2z5f h TYR 194 Ca -0.25 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.58 2z5f h TYR 194 Cb 1.22 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.30 2z5f h TYR 194 CO 0.49 0.18 -0.17 0.93 -1.64 0.00 0.00 178.16 177.96 2z5f h GLU 195 N 0.58 0.43 -0.39 1.82 3.07 -1.91 -1.00 114.58 117.17 2z5f h GLU 195 Ca 0.39 -0.13 -0.04 0.00 -0.50 0.00 0.00 59.36 59.08 2z5f h GLU 195 Cb 0.49 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.34 2z5f h GLU 195 CO -0.32 0.59 0.11 -0.44 -1.40 0.00 0.00 179.01 177.55 2z5f h ASP 196 N 0.40 0.59 -0.82 1.42 3.32 -1.75 -1.80 116.42 117.78 2z5f h ASP 196 Ca 0.07 -0.22 0.06 0.00 0.02 0.00 0.00 57.03 56.96 2z5f h ASP 196 Cb 0.52 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.87 2z5f h ASP 196 CO 0.03 0.65 0.53 -0.03 -1.72 0.00 0.00 179.24 178.71 2z5f h MET 197 N 0.49 0.89 -0.20 3.56 4.05 -1.04 0.18 114.93 122.87 2z5f h MET 197 Ca 0.13 -0.05 -0.10 0.00 -0.28 0.00 0.00 59.70 59.40 2z5f h MET 197 Cb 0.29 -0.20 -0.00 0.00 -0.80 0.00 0.00 31.60 30.89 2z5f h MET 197 CO -0.00 0.59 -0.25 -0.22 0.23 0.00 0.00 176.91 177.26 2z5f h LYS 198 N 0.92 0.52 0.13 0.39 1.63 -1.10 -2.44 116.57 116.61 2z5f h LYS 198 Ca 0.35 -0.29 -0.01 0.00 -0.85 0.00 0.00 60.65 59.85 2z5f h LYS 198 Cb 0.19 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 2z5f h LYS 198 CO -0.12 0.88 -0.06 1.49 -3.45 0.00 0.00 179.45 178.19 2z5f h GLU 199 N 0.18 -0.17 -2.38 1.90 4.81 -1.14 -3.41 114.58 114.38 2z5f h GLU 199 Ca 0.02 0.01 -0.59 0.00 -0.13 0.00 0.00 59.36 58.68 2z5f h GLU 199 Cb 0.82 0.04 -0.40 0.00 0.63 0.00 0.00 28.75 29.84 2z5f h GLU 199 CO 0.06 0.18 -0.89 -1.71 -0.73 0.00 0.00 179.01 175.92 2z5f n ASN 200 N -5.00 0.92 -0.04 1.04 2.85 0.61 -4.98 115.26 110.64 2z5f n ASN 200 Ca -0.09 -2.76 -0.02 0.00 -0.11 0.00 0.00 54.58 51.61 2z5f n ASN 200 Cb 0.23 -0.63 0.25 0.00 1.24 0.00 0.00 39.78 40.86 2z5f n ASN 200 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2z5f h PRO 201 N 4.94 0.63 -0.10 1.20 0.13 -1.60 -2.70 132.00 134.50 2z5f h PRO 201 Ca 0.18 -0.14 0.04 0.00 -0.87 0.00 0.00 66.00 65.21 2z5f h PRO 201 Cb 0.84 -0.09 -0.06 0.00 0.13 0.00 0.00 31.00 31.82 2z5f h PRO 201 CO 0.52 0.64 -0.29 -0.22 -0.23 0.00 0.00 178.00 178.42 2z5f h LYS 202 N 0.60 -0.37 -0.70 0.86 3.64 -1.94 0.24 116.57 118.90 2z5f h LYS 202 Ca 0.13 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.49 2z5f h LYS 202 Cb 0.36 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 2z5f h LYS 202 CO 0.01 -0.25 0.28 0.93 -2.27 0.00 0.00 179.45 178.15 2z5f h GLU 203 N -0.38 1.04 -0.18 1.90 4.39 -1.92 -1.71 114.58 117.72 2z5f h GLU 203 Ca 0.09 -0.18 -0.14 0.00 0.34 0.00 0.00 59.36 59.47 2z5f h GLU 203 Cb 0.52 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2z5f h GLU 203 CO -0.32 0.85 -0.42 0.93 -1.16 0.00 0.00 179.01 178.89 2z5f h GLU 204 N 1.02 0.60 -0.92 2.33 4.39 -1.13 -2.87 114.58 118.00 2z5f h GLU 204 Ca 0.24 -0.41 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 2z5f h GLU 204 Cb 0.20 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.87 2z5f h GLU 204 CO -0.02 1.02 0.53 0.82 -1.16 0.00 0.00 179.01 180.20 2z5f h ILE 205 N 0.26 1.26 -0.73 3.13 2.04 -0.41 -1.72 117.51 121.34 2z5f h ILE 205 Ca -0.00 -0.61 0.13 0.00 1.00 0.00 0.00 64.86 65.37 2z5f h ILE 205 Cb 1.03 -0.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 2z5f h ILE 205 CO 0.09 0.28 0.49 0.11 0.00 0.00 0.00 178.15 179.12 2z5f h LYS 206 N 1.28 0.47 -0.55 2.37 1.57 -1.23 -0.53 116.57 119.95 2z5f h LYS 206 Ca 0.33 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.99 2z5f h LYS 206 Cb -0.01 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2z5f h LYS 206 CO -0.06 0.31 0.01 0.87 -0.57 0.00 0.00 179.45 180.01 2z5f h LYS 207 N 0.48 0.97 -0.52 3.15 1.57 -1.09 -1.87 116.57 119.26 2z5f h LYS 207 Ca 0.35 -0.30 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 2z5f h LYS 207 Cb 0.70 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 2z5f h LYS 207 CO -0.12 0.97 -0.10 0.82 -0.57 0.00 0.00 179.45 180.45 2z5f h ILE 208 N 0.85 1.27 -0.11 1.86 2.04 -1.09 -1.00 117.51 121.34 2z5f h ILE 208 Ca 0.16 -1.25 0.02 0.00 1.00 0.00 0.00 64.86 64.79 2z5f h ILE 208 Cb 0.53 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 2z5f h ILE 208 CO 0.03 0.44 -0.01 0.40 0.00 0.00 0.00 178.15 179.00 2z5f h ILE 209 N 0.85 0.91 -0.13 -0.67 2.04 -1.03 0.11 117.51 119.60 2z5f h ILE 209 Ca 0.13 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.99 2z5f h ILE 209 Cb 0.66 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2z5f h ILE 209 CO 0.05 0.00 0.07 0.03 0.00 0.00 0.00 178.15 178.30 2z5f h ARG 210 N 0.02 0.18 -0.46 2.37 3.08 -1.31 -2.10 114.38 116.16 2z5f h ARG 210 Ca 0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2z5f h ARG 210 Cb 0.07 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2z5f h ARG 210 CO -0.10 0.20 0.29 0.35 -1.07 0.00 0.00 179.97 179.64 2z5f h PHE 211 N 0.10 0.58 -0.09 3.04 3.57 -0.95 -0.20 116.94 122.99 2z5f h PHE 211 Ca 0.04 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2z5f h PHE 211 Cb 0.08 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.63 2z5f h PHE 211 CO -0.04 0.38 0.00 1.28 -2.23 0.00 0.00 178.31 177.70 2z5f n LEU 212 N -4.45 1.39 -3.57 0.59 4.77 0.01 -4.94 117.00 110.80 2z5f n LEU 212 Ca 0.04 -0.54 -0.19 0.00 -0.03 0.00 0.00 56.01 55.29 2z5f n LEU 212 Cb 0.07 -0.05 0.06 0.00 -2.33 0.00 0.00 43.42 41.16 2z5f n LEU 212 CO 0.36 0.27 0.01 -0.62 -1.33 0.00 0.00 177.39 176.08 2z5f n GLU 213 N 0.12 -5.47 -4.28 3.23 1.02 -0.09 -5.02 120.64 110.14 2z5f n GLU 213 Ca 0.17 0.72 -0.25 0.00 -0.02 0.00 0.00 57.16 57.78 2z5f n GLU 213 Cb 0.31 -5.48 -0.08 0.00 -0.02 0.00 0.00 31.44 26.16 2z5f n GLU 213 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2z5f s LYS 214 N -5.65 2.18 -0.53 3.49 -0.14 -0.84 -5.05 119.74 113.19 2z5f s LYS 214 Ca 0.03 -1.31 0.02 0.00 -1.36 0.00 0.00 55.97 53.36 2z5f s LYS 214 Cb -0.01 -2.18 0.13 0.00 -1.68 0.00 0.00 37.83 34.10 2z5f s LYS 214 CO 0.77 0.41 0.29 -0.80 -0.76 0.00 0.00 175.35 175.26 2z5f s ASN 215 N -3.13 4.55 -0.07 2.83 0.02 -1.26 -4.71 114.94 113.17 2z5f s ASN 215 Ca 0.27 -2.92 0.03 0.00 -1.02 0.00 0.00 52.86 49.23 2z5f s ASN 215 Cb -0.08 -1.69 0.00 0.00 0.02 0.00 0.00 41.25 39.51 2z5f s ASN 215 CO 0.17 -0.27 -0.17 -0.76 0.02 0.00 0.00 177.10 176.09 2z5f s LEU 216 N -0.16 1.85 0.00 0.60 1.43 -1.26 -5.11 118.68 116.04 2z5f s LEU 216 Ca 0.17 -0.39 -0.05 0.00 -1.03 0.00 0.00 54.13 52.83 2z5f s LEU 216 Cb -0.24 -1.04 0.14 0.00 0.03 0.00 0.00 46.19 45.07 2z5f s LEU 216 CO -0.01 0.11 0.91 -0.46 0.23 0.00 0.00 176.35 177.12 2z5f n ASN 217 N 3.54 0.76 0.04 2.29 0.23 -1.26 -4.83 115.26 116.03 2z5f n ASN 217 Ca -0.20 -1.75 -0.02 0.00 -0.53 0.00 0.00 54.58 52.08 2z5f n ASN 217 Cb 0.52 -0.63 0.24 0.00 -2.08 0.00 0.00 39.78 37.83 2z5f n ASN 217 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2z5f h ASP 218 N -0.80 0.41 -0.16 0.53 5.19 -2.01 -0.93 116.42 118.65 2z5f h ASP 218 Ca -0.30 -0.13 0.02 0.00 -0.62 0.00 0.00 57.03 56.01 2z5f h ASP 218 Cb 0.99 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.36 2z5f h ASP 218 CO 0.28 0.65 0.01 -0.08 -3.12 0.00 0.00 179.24 176.97 2z5f h GLU 219 N 0.36 0.06 -0.34 3.56 4.81 -1.99 0.10 114.58 121.15 2z5f h GLU 219 Ca 0.06 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2z5f h GLU 219 Cb 0.63 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 2z5f h GLU 219 CO 0.05 0.04 0.08 0.82 -0.73 0.00 0.00 179.01 179.26 2z5f h ILE 220 N 0.06 1.22 -0.30 2.32 2.04 -1.84 -0.91 117.51 120.11 2z5f h ILE 220 Ca 0.07 -0.76 0.07 0.00 1.00 0.00 0.00 64.86 65.24 2z5f h ILE 220 Cb 0.09 1.08 -0.07 0.00 -0.74 0.00 0.00 36.82 37.17 2z5f h ILE 220 CO -0.12 0.26 -0.18 0.25 0.00 0.00 0.00 178.15 178.36 2z5f h LEU 221 N 0.39 -0.58 -1.24 1.44 5.85 -1.09 -0.53 115.31 119.55 2z5f h LEU 221 Ca 0.11 0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.92 2z5f h LEU 221 Cb 0.31 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 2z5f h LEU 221 CO 0.00 -0.21 0.10 0.44 -0.34 0.00 0.00 178.44 178.43 2z5f h ASP 222 N -0.14 0.58 -0.46 1.25 3.32 -0.85 -1.99 116.42 118.13 2z5f h ASP 222 Ca 0.16 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 2z5f h ASP 222 Cb 0.38 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2z5f h ASP 222 CO -0.39 0.58 0.12 -0.09 -1.72 0.00 0.00 179.24 177.74 2z5f h ARG 223 N 0.61 0.80 -0.12 3.56 2.43 -0.22 -1.86 114.38 119.59 2z5f h ARG 223 Ca 0.14 -0.16 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 2z5f h ARG 223 Cb 0.23 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2z5f h ARG 223 CO -0.00 0.73 -0.14 0.82 -1.51 0.00 0.00 179.97 179.86 2z5f h ILE 224 N 0.77 1.36 -0.39 1.20 2.04 -0.56 -1.77 117.51 120.16 2z5f h ILE 224 Ca 0.17 -1.33 0.08 0.00 1.00 0.00 0.00 64.86 64.78 2z5f h ILE 224 Cb 0.29 1.96 -0.08 0.00 -0.74 0.00 0.00 36.82 38.25 2z5f h ILE 224 CO -0.00 0.38 -0.19 0.40 0.00 0.00 0.00 178.15 178.75 2z5f h ILE 225 N -0.09 0.44 0.04 -0.67 2.04 -1.34 -1.18 117.51 116.76 2z5f h ILE 225 Ca 0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 2z5f h ILE 225 Cb 0.68 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2z5f h ILE 225 CO 0.03 0.00 -0.02 -0.74 0.00 0.00 0.00 178.15 177.42 2z5f h HIS 226 N -0.12 -0.05 0.00 1.37 2.76 -1.30 -2.28 115.15 115.53 2z5f h HIS 226 Ca 0.19 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.35 2z5f h HIS 226 Cb 0.41 0.02 -0.00 0.00 1.55 0.00 0.00 27.41 29.39 2z5f h HIS 226 CO -0.42 0.01 -0.07 1.25 -1.30 0.00 0.00 177.93 177.40 2z5f h HIS 227 N -0.10 0.00 -0.42 5.26 -0.00 -1.05 -2.70 115.15 116.13 2z5f h HIS 227 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 2z5f h HIS 227 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.50 2z5f h HIS 227 CO -0.06 0.07 0.00 0.25 -0.00 0.00 0.00 177.93 178.19 2z5f n THR 228 N -3.25 1.23 -1.71 6.26 -2.24 -0.47 -4.28 114.28 109.82 2z5f n THR 228 Ca -0.00 -1.12 -0.34 0.00 -2.27 0.00 0.00 64.05 60.31 2z5f n THR 228 Cb 0.28 0.38 0.06 0.00 -2.10 0.00 0.00 70.33 68.95 2z5f n THR 228 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2z5f s SER 229 N -1.11 4.82 0.13 3.42 1.04 -0.87 -4.83 113.70 116.29 2z5f s SER 229 Ca 0.32 2.20 -0.25 0.00 0.48 0.00 0.00 55.95 58.70 2z5f s SER 229 Cb 0.18 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.69 2z5f s SER 229 CO 0.18 -1.84 1.64 0.15 0.98 0.00 0.00 173.24 174.36 2z5f h PHE 230 N 0.11 -0.62 -0.82 5.02 3.57 -1.92 -0.91 116.94 121.38 2z5f h PHE 230 Ca -0.48 0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.18 2z5f h PHE 230 Cb 1.27 0.28 -0.06 0.00 2.79 0.00 0.00 35.95 40.23 2z5f h PHE 230 CO 0.50 -0.32 0.54 0.93 -2.23 0.00 0.00 178.31 177.73 2z5f h GLU 231 N -0.34 0.57 0.06 1.11 4.39 -1.95 -0.79 114.58 117.63 2z5f h GLU 231 Ca 0.07 -0.03 -0.15 0.00 0.34 0.00 0.00 59.36 59.59 2z5f h GLU 231 Cb 0.44 -0.13 0.02 0.00 -0.10 0.00 0.00 28.75 28.98 2z5f h GLU 231 CO -0.24 0.38 -0.64 0.28 -1.16 0.00 0.00 179.01 177.63 2z5f h VAL 232 N 0.58 1.49 -0.17 3.13 2.07 -1.76 -3.33 116.25 118.27 2z5f h VAL 232 Ca 0.41 -2.27 -0.05 0.00 0.82 0.00 0.00 66.70 65.61 2z5f h VAL 232 Cb 0.74 2.89 -0.01 0.00 -1.52 0.00 0.00 31.29 33.39 2z5f h VAL 232 CO -0.16 0.65 -0.11 0.24 0.02 0.00 0.00 177.57 178.20 2z5f h MET 233 N -0.28 0.26 0.00 1.57 2.86 -0.67 -2.54 114.93 116.13 2z5f h MET 233 Ca -0.10 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.44 2z5f h MET 233 Cb 1.41 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 33.03 2z5f h MET 233 CO 0.12 0.38 -0.21 1.57 1.06 0.00 0.00 176.91 179.84 2z5f h LYS 234 N 0.25 0.00 -0.02 1.72 2.10 -1.27 -0.67 116.57 118.68 2z5f h LYS 234 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 2z5f h LYS 234 Cb 0.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 2z5f h LYS 234 CO 0.02 0.21 -0.17 -0.25 -2.00 0.00 0.00 179.45 177.26 2z5f n ASP 235 N -3.45 2.63 -4.53 7.07 8.00 -1.13 -4.84 116.55 120.30 2z5f n ASP 235 Ca -0.00 -1.82 -0.43 0.00 0.71 0.00 0.00 54.79 53.25 2z5f n ASP 235 Cb 0.39 0.17 -0.04 0.00 -0.02 0.00 0.00 41.12 41.62 2z5f n ASP 235 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2z5f s ASN 236 N -2.17 6.34 0.13 -2.24 3.84 -0.26 -4.91 114.94 115.67 2z5f s ASN 236 Ca 0.25 -0.33 0.16 0.00 0.21 0.00 0.00 52.86 53.14 2z5f s ASN 236 Cb 0.19 -2.45 0.71 0.00 -0.55 0.00 0.00 41.25 39.16 2z5f s ASN 236 CO 0.40 -1.27 1.49 -0.81 -2.79 0.00 0.00 177.10 174.12 2z5f n PRO 237 N 7.60 0.08 0.05 0.43 -0.04 -1.26 -1.44 135.00 140.43 2z5f n PRO 237 Ca 0.02 0.41 0.13 0.00 -0.04 0.00 0.00 63.50 64.02 2z5f n PRO 237 Cb 0.48 -1.69 0.38 0.00 -0.04 0.00 0.00 33.50 32.62 2z5f n PRO 237 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2z5f n LEU 238 N -1.85 0.55 0.00 1.53 4.77 -1.26 -4.29 117.00 116.44 2z5f n LEU 238 Ca 0.02 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 2z5f n LEU 238 Cb 0.14 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2z5f n LEU 238 CO 0.13 -0.07 0.03 1.33 -1.33 0.00 0.00 177.39 177.48 2z5f n VAL 239 N -1.94 0.00 1.51 4.08 0.24 -0.52 -0.20 118.33 121.50 2z5f n VAL 239 Ca 0.05 -0.22 0.13 0.00 -2.04 0.00 0.00 64.34 62.27 2z5f n VAL 239 Cb 0.40 1.18 0.53 0.00 -1.47 0.00 0.00 33.84 34.48 2z5f n VAL 239 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2z5f n ASN 240 N -0.30 1.27 -0.20 -1.34 0.23 -0.66 -4.93 115.26 109.34 2z5f n ASN 240 Ca 0.00 -1.50 -0.03 0.00 -0.53 0.00 0.00 54.58 52.53 2z5f n ASN 240 Cb 0.04 -0.03 -0.01 0.00 -2.08 0.00 0.00 39.78 37.70 2z5f n ASN 240 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2z5f n TYR 241 N 0.01 0.00 1.55 -2.53 4.02 -1.26 -4.49 117.16 114.46 2z5f n TYR 241 Ca 0.18 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.22 2z5f n TYR 241 Cb 0.30 -1.19 0.78 0.00 -0.02 0.00 0.00 39.34 39.22 2z5f n TYR 241 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2z5f n THR 242 N -2.58 0.05 0.94 -0.72 -2.24 -1.26 -2.98 114.28 105.49 2z5f n THR 242 Ca -0.03 0.01 0.14 0.00 -2.27 0.00 0.00 64.05 61.90 2z5f n THR 242 Cb 0.26 -0.54 0.53 0.00 -2.10 0.00 0.00 70.33 68.47 2z5f n THR 242 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z5f n HIS 243 N -1.17 0.13 -2.49 4.78 1.44 -1.26 -4.88 115.22 111.77 2z5f n HIS 243 Ca 0.17 0.04 -0.34 0.00 -2.01 0.00 0.00 57.72 55.58 2z5f n HIS 243 Cb 0.17 -0.52 -0.03 0.00 0.12 0.00 0.00 29.99 29.73 2z5f n HIS 243 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2z5f s LEU 244 N -3.23 3.81 0.55 2.39 1.43 -1.16 -5.01 118.68 117.47 2z5f s LEU 244 Ca 0.13 1.93 -0.21 0.00 -1.03 0.00 0.00 54.13 54.95 2z5f s LEU 244 Cb 0.18 -4.56 -0.06 0.00 0.03 0.00 0.00 46.19 41.78 2z5f s LEU 244 CO 0.57 -0.83 1.11 -2.65 0.23 0.00 0.00 176.35 174.77 2z5f n PRO 245 N -1.08 1.25 0.29 1.29 -0.02 -1.26 -4.75 135.00 130.72 2z5f n PRO 245 Ca 0.09 0.47 0.16 0.00 -2.02 0.00 0.00 63.50 62.20 2z5f n PRO 245 Cb 0.52 -2.28 0.91 0.00 -0.02 0.00 0.00 33.50 32.63 2z5f n PRO 245 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2z5f h THR 246 N 1.00 0.38 0.00 3.45 1.35 -1.95 0.16 112.91 117.29 2z5f h THR 246 Ca -0.48 -0.22 -0.03 0.00 -0.55 0.00 0.00 66.41 65.12 2z5f h THR 246 Cb 1.34 1.16 -0.00 0.00 -1.73 0.00 0.00 68.15 68.91 2z5f h THR 246 CO 0.54 0.04 -0.14 0.00 -0.25 0.00 0.00 175.52 175.71 2z5f h THR 247 N 0.00 0.47 0.00 6.82 1.03 -1.99 -3.25 112.91 116.00 2z5f h THR 247 Ca -0.00 -0.71 -0.24 0.00 -0.01 0.00 0.00 66.41 65.46 2z5f h THR 247 Cb 0.15 1.49 -0.04 0.00 -1.07 0.00 0.00 68.15 68.69 2z5f h THR 247 CO 0.01 0.13 -1.41 0.52 -0.01 0.00 0.00 175.52 174.76 2z5f n VAL 248 N -3.46 1.51 -3.78 0.00 0.31 -0.05 -4.48 118.33 108.38 2z5f n VAL 248 Ca -0.01 -0.06 -0.25 0.00 -0.01 0.00 0.00 64.34 64.01 2z5f n VAL 248 Cb 0.30 -2.08 -0.17 0.00 -0.91 0.00 0.00 33.84 30.99 2z5f n VAL 248 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 2z5f s MET 249 N -2.40 0.78 -0.67 5.55 -1.94 -0.64 -0.07 119.30 119.91 2z5f s MET 249 Ca -0.29 -0.17 -0.09 0.00 -1.71 0.00 0.00 55.69 53.43 2z5f s MET 249 Cb 0.07 -1.53 0.17 0.00 2.01 0.00 0.00 34.83 35.55 2z5f s MET 249 CO 0.51 -0.43 0.55 0.34 -0.01 0.00 0.00 175.02 175.97 2z5f s ASP 250 N 1.88 5.99 0.15 3.03 -1.08 -0.01 -4.30 116.67 122.33 2z5f s ASP 250 Ca 0.02 -2.52 0.12 0.00 -0.52 0.00 0.00 52.55 49.65 2z5f s ASP 250 Cb -0.14 -2.05 0.61 0.00 -1.46 0.00 0.00 42.92 39.88 2z5f s ASP 250 CO -0.07 -0.55 1.37 1.41 0.52 0.00 0.00 175.17 177.85 2z5f n HIS 251 N 4.09 0.37 0.18 -5.34 8.25 -1.26 -1.93 115.22 119.58 2z5f n HIS 251 Ca 0.05 0.19 0.04 0.00 -0.26 0.00 0.00 57.72 57.74 2z5f n HIS 251 Cb 0.42 -0.80 0.33 0.00 1.12 0.00 0.00 29.99 31.06 2z5f n HIS 251 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2z5f h SER 252 N 0.00 0.00 0.47 0.41 4.64 -1.95 -2.61 113.55 114.50 2z5f h SER 252 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 2z5f h SER 252 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2z5f h SER 252 CO 0.00 0.41 -0.67 0.11 -0.87 0.00 0.00 176.83 175.81 2z5f h LYS 253 N 0.00 0.19 0.00 4.77 1.79 -1.72 -3.47 116.57 118.13 2z5f h LYS 253 Ca -0.00 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2z5f h LYS 253 Cb 0.86 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.54 2z5f h LYS 253 CO 0.05 0.79 0.00 0.45 -1.08 0.00 0.00 179.45 179.66 2z5f n SER 254 N -3.80 0.00 -4.77 0.86 2.88 -0.99 -4.78 113.62 103.01 2z5f n SER 254 Ca -0.02 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.14 2z5f n SER 254 Cb 0.67 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.08 2z5f n SER 254 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2z5f s PRO 255 N 0.00 4.35 0.18 -1.46 0.05 -1.18 -4.34 135.00 132.60 2z5f s PRO 255 Ca 0.00 1.61 -0.13 0.00 0.05 0.00 0.00 61.00 62.53 2z5f s PRO 255 Cb 0.00 -2.78 0.17 0.00 0.05 0.00 0.00 34.50 31.94 2z5f s PRO 255 CO 0.00 0.00 1.73 0.35 0.05 0.00 0.00 177.00 179.13 2z5f h PHE 256 N 3.00 0.23 -1.78 0.56 3.57 -1.89 -3.14 116.94 117.48 2z5f h PHE 256 Ca -0.48 0.03 -0.69 0.00 3.53 0.00 0.00 57.97 60.36 2z5f h PHE 256 Cb 1.21 -0.03 -0.14 0.00 2.79 0.00 0.00 35.95 39.78 2z5f h PHE 256 CO 0.58 0.05 1.43 -1.64 -2.23 0.00 0.00 178.31 176.50 2z5f s MET 257 N -6.14 3.87 0.00 1.11 -1.94 -1.26 -4.84 119.30 110.10 2z5f s MET 257 Ca -0.13 -2.03 0.00 0.00 -1.71 0.00 0.00 55.69 51.82 2z5f s MET 257 Cb 0.15 -5.18 0.00 0.00 2.01 0.00 0.00 34.83 31.81 2z5f s MET 257 CO 0.73 -1.94 0.00 -2.13 -0.01 0.00 0.00 175.02 171.66 2z5f n ARG 258 N 6.96 0.00 0.00 2.03 0.63 -1.19 -4.93 116.66 120.17 2z5f n ARG 258 Ca 0.36 0.24 0.00 0.00 -0.92 0.00 0.00 57.85 57.53 2z5f n ARG 258 Cb 0.46 -0.70 0.00 0.00 0.45 0.00 0.00 32.46 32.67 2z5f n ARG 258 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2z5f n LYS 259 N -1.71 0.00 -2.14 -0.14 4.76 -1.26 -4.97 118.16 112.71 2z5f n LYS 259 Ca 0.00 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.39 2z5f n LYS 259 Cb 0.00 -0.65 -0.00 0.00 -1.84 0.00 0.00 35.03 32.54 2z5f n LYS 259 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z5f n GLY 260 N 2.66 0.20 3.17 0.72 0.00 -1.26 -5.05 105.19 105.63 2z5f n GLY 260 Ca 0.00 -0.67 -0.15 0.00 0.00 0.00 0.00 46.02 45.20 2z5f n GLY 260 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z5f s THR 261 N -2.30 0.99 0.05 2.61 -4.23 -1.26 -4.99 115.64 106.50 2z5f s THR 261 Ca 0.01 -1.54 -0.25 0.00 -1.18 0.00 0.00 61.69 58.73 2z5f s THR 261 Cb -0.00 -1.27 -0.06 0.00 1.34 0.00 0.00 72.50 72.51 2z5f s THR 261 CO 0.01 -0.47 0.75 0.00 -0.54 0.00 0.00 174.62 174.37 2z5f s ALA 262 N -2.11 3.39 0.00 3.99 0.00 -1.26 -4.12 121.76 121.64 2z5f s ALA 262 Ca 0.03 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.26 2z5f s ALA 262 Cb -0.05 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.10 2z5f s ALA 262 CO 0.01 0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.27 2z5f n GLY 263 N 2.34 0.30 0.35 0.00 0.00 -1.19 -4.57 105.19 102.42 2z5f n GLY 263 Ca -0.03 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.15 2z5f n GLY 263 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2z5f h ASP 264 N 0.00 0.11 -1.16 1.61 3.58 -1.87 -2.66 116.42 116.02 2z5f h ASP 264 Ca 0.00 0.00 0.33 0.00 0.42 0.00 0.00 57.03 57.79 2z5f h ASP 264 Cb 0.00 -0.02 -0.10 0.00 1.72 0.00 0.00 39.33 40.93 2z5f h ASP 264 CO 0.00 0.06 0.76 4.11 -2.88 0.00 0.00 179.24 181.30 2z5f h TRP 265 N 0.12 0.51 -0.07 0.28 5.08 -1.91 -0.99 115.95 118.97 2z5f h TRP 265 Ca 0.22 0.02 0.02 0.00 1.08 0.00 0.00 58.89 60.23 2z5f h TRP 265 Cb 0.71 -0.14 -0.00 0.00 -3.00 0.00 0.00 29.16 26.73 2z5f h TRP 265 CO -0.00 -0.03 0.11 0.87 -1.28 0.00 0.00 178.44 178.11 2z5f h LYS 266 N 0.24 0.00 0.00 0.12 1.57 -1.82 0.32 116.57 117.00 2z5f h LYS 266 Ca 0.67 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.45 2z5f h LYS 266 Cb 1.98 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.29 2z5f h LYS 266 CO -0.29 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.68 2z5f n ASN 267 N -3.58 0.74 0.00 0.86 3.02 -0.38 -4.14 115.26 111.79 2z5f n ASN 267 Ca -0.01 0.63 0.00 0.00 -0.03 0.00 0.00 54.58 55.17 2z5f n ASN 267 Cb 0.20 -0.81 0.00 0.00 -0.61 0.00 0.00 39.78 38.57 2z5f n ASN 267 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2z5f n TYR 268 N -2.26 0.00 -1.99 3.10 4.01 -0.39 -5.01 117.16 114.62 2z5f n TYR 268 Ca 0.04 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.36 2z5f n TYR 268 Cb 0.32 0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.33 2z5f n TYR 268 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2z5f s PHE 269 N -1.94 2.73 0.78 -0.72 0.40 -0.04 -5.00 117.98 114.20 2z5f s PHE 269 Ca 0.00 0.53 -0.11 0.00 -0.60 0.00 0.00 56.93 56.74 2z5f s PHE 269 Cb 0.00 -3.89 0.06 0.00 0.51 0.00 0.00 43.02 39.70 2z5f s PHE 269 CO 0.00 -3.42 1.09 0.95 0.70 0.00 0.00 175.22 174.54 2z5f s THR 270 N 2.05 3.20 0.23 0.64 -4.23 -1.26 -4.87 115.64 111.41 2z5f s THR 270 Ca 0.71 0.39 -0.05 0.00 -1.18 0.00 0.00 61.69 61.55 2z5f s THR 270 Cb -0.39 -3.16 0.13 0.00 1.34 0.00 0.00 72.50 70.42 2z5f s THR 270 CO 0.31 -0.51 1.76 0.58 -0.54 0.00 0.00 174.62 176.22 2z5f h VAL 271 N -1.01 1.25 -0.06 2.29 2.07 -1.98 -0.05 116.25 118.76 2z5f h VAL 271 Ca -0.46 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.14 2z5f h VAL 271 Cb 1.26 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2z5f h VAL 271 CO 0.59 0.35 0.03 0.00 0.02 0.00 0.00 177.57 178.56 2z5f h ALA 272 N 1.20 0.07 -0.40 1.67 0.00 -2.00 -1.43 119.26 118.37 2z5f h ALA 272 Ca 0.21 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.13 2z5f h ALA 272 Cb 0.34 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 2z5f h ALA 272 CO 0.00 -0.38 -0.03 1.96 0.00 0.00 0.00 179.25 180.80 2z5f h GLN 273 N -0.02 0.07 -0.43 0.00 4.20 -1.90 -1.59 115.11 115.44 2z5f h GLN 273 Ca 0.02 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.75 2z5f h GLN 273 Cb 0.10 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 2z5f h GLN 273 CO -0.00 0.04 0.24 -0.97 -0.67 0.00 0.00 178.83 177.47 2z5f h ASN 274 N 0.07 0.38 -0.73 1.46 -1.24 -0.74 0.23 115.58 115.01 2z5f h ASN 274 Ca 0.20 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.22 2z5f h ASN 274 Cb 0.29 -0.07 -0.04 0.00 0.73 0.00 0.00 38.32 39.24 2z5f h ASN 274 CO -0.36 0.27 0.45 -0.33 -1.29 0.00 0.00 177.43 176.18 2z5f h GLU 275 N 0.48 0.98 -0.28 6.67 5.08 -1.07 -0.10 114.58 126.34 2z5f h GLU 275 Ca 0.17 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.30 2z5f h GLU 275 Cb 0.04 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2z5f h GLU 275 CO -0.10 0.68 -0.44 -0.22 -1.00 0.00 0.00 179.01 177.93 2z5f h LYS 276 N 0.99 0.72 0.07 2.33 3.64 -0.90 -2.72 116.57 120.69 2z5f h LYS 276 Ca 0.26 -0.40 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2z5f h LYS 276 Cb -0.06 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2z5f h LYS 276 CO -0.05 1.01 -0.05 0.35 -2.27 0.00 0.00 179.45 178.45 2z5f h PHE 277 N 0.58 -0.12 -0.64 1.91 3.57 -0.34 -2.78 116.94 119.12 2z5f h PHE 277 Ca 0.04 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.57 2z5f h PHE 277 Cb 1.00 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.74 2z5f h PHE 277 CO 0.05 -0.07 0.42 -0.44 -2.23 0.00 0.00 178.31 176.04 2z5f h ASP 278 N -0.12 0.65 -0.17 0.41 3.32 -0.92 0.85 116.42 120.44 2z5f h ASP 278 Ca -0.01 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 2z5f h ASP 278 Cb 0.10 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2z5f h ASP 278 CO 0.01 0.45 -0.32 0.00 -1.72 0.00 0.00 179.24 177.65 2z5f h ALA 279 N 1.63 0.27 -0.29 3.45 0.00 -1.45 -0.89 119.26 121.98 2z5f h ALA 279 Ca 0.25 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2z5f h ALA 279 Cb 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2z5f h ALA 279 CO -0.07 0.31 0.18 0.82 0.00 0.00 0.00 179.25 180.49 2z5f h ILE 280 N 0.16 1.09 -0.20 0.00 2.04 -1.19 -2.87 117.51 116.54 2z5f h ILE 280 Ca 0.01 -0.21 0.06 0.00 1.00 0.00 0.00 64.86 65.72 2z5f h ILE 280 Cb 0.91 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 2z5f h ILE 280 CO 0.07 0.09 -0.25 0.22 0.00 0.00 0.00 178.15 178.29 2z5f h TYR 281 N 0.37 -0.66 -0.54 1.37 3.20 -0.73 -1.21 116.97 118.77 2z5f h TYR 281 Ca 0.10 0.04 0.05 0.00 3.14 0.00 0.00 58.73 62.05 2z5f h TYR 281 Cb -0.01 0.32 -0.05 0.00 1.54 0.00 0.00 36.73 38.54 2z5f h TYR 281 CO -0.05 -0.32 0.29 0.93 -1.64 0.00 0.00 178.16 177.36 2z5f h GLU 282 N -0.28 0.53 -0.76 1.82 4.39 -1.19 0.21 114.58 119.31 2z5f h GLU 282 Ca 0.12 -0.03 0.09 0.00 0.34 0.00 0.00 59.36 59.88 2z5f h GLU 282 Cb 0.46 -0.12 -0.07 0.00 -0.10 0.00 0.00 28.75 28.92 2z5f h GLU 282 CO -0.36 0.35 0.41 1.15 -1.16 0.00 0.00 179.01 179.41 2z5f h THR 283 N 0.55 0.88 0.11 1.13 2.02 -1.26 -1.56 112.91 114.78 2z5f h THR 283 Ca 0.24 -0.24 -0.26 0.00 0.77 0.00 0.00 66.41 66.92 2z5f h THR 283 Cb 0.13 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.67 2z5f h THR 283 CO -0.16 0.13 -1.21 -0.33 0.37 0.00 0.00 175.52 174.32 2z5f h GLU 284 N 0.69 0.23 -0.00 6.66 4.39 -0.38 -3.41 114.58 122.76 2z5f h GLU 284 Ca 0.37 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2z5f h GLU 284 Cb 0.36 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2z5f h GLU 284 CO -0.25 1.18 -0.06 -1.33 -1.16 0.00 0.00 179.01 177.39 2z5f n MET 285 N -3.50 4.95 0.25 2.33 2.81 0.66 -4.76 117.12 119.86 2z5f n MET 285 Ca -0.07 -0.13 0.15 0.00 -1.81 0.00 0.00 57.70 55.84 2z5f n MET 285 Cb 1.01 -0.67 0.48 0.00 -0.71 0.00 0.00 33.22 33.33 2z5f n MET 285 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2z5f h SER 286 N 0.07 0.00 0.51 7.83 4.64 -1.46 -2.74 113.55 122.41 2z5f h SER 286 Ca 0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 2z5f h SER 286 Cb 0.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2z5f h SER 286 CO 0.00 0.00 -0.99 0.11 -0.87 0.00 0.00 176.83 175.08 2z5f h LYS 287 N 0.00 0.29 -7.23 4.77 1.79 -1.86 -3.47 116.57 110.86 2z5f h LYS 287 Ca 0.00 -0.36 -0.51 0.00 -2.18 0.00 0.00 60.65 57.60 2z5f h LYS 287 Cb 0.70 0.11 0.11 0.00 -1.58 0.00 0.00 32.23 31.58 2z5f h LYS 287 CO 0.00 1.08 0.36 0.99 -1.08 0.00 0.00 179.45 180.80 2z5f s THR 288 N -3.09 3.24 -2.33 -0.16 2.01 -1.03 -4.97 115.64 109.31 2z5f s THR 288 Ca -0.04 0.52 0.22 0.00 0.31 0.00 0.00 61.69 62.70 2z5f s THR 288 Cb 0.09 -3.03 0.46 0.00 0.01 0.00 0.00 72.50 70.03 2z5f s THR 288 CO 0.86 -0.41 1.56 0.00 -0.69 0.00 0.00 174.62 175.94 2z5f n ALA 289 N -2.75 2.52 -1.77 7.40 0.00 -1.26 -4.93 120.51 119.72 2z5f n ALA 289 Ca 0.10 -0.54 -0.38 0.00 0.00 0.00 0.00 53.44 52.62 2z5f n ALA 289 Cb 0.52 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.89 2z5f n ALA 289 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2z5f s LEU 290 N -1.62 4.04 -0.35 0.00 1.43 -1.26 -5.02 118.68 115.90 2z5f s LEU 290 Ca 0.33 2.40 -0.00 0.00 -1.03 0.00 0.00 54.13 55.83 2z5f s LEU 290 Cb 0.18 -4.17 0.12 0.00 0.03 0.00 0.00 46.19 42.35 2z5f s LEU 290 CO 0.27 -0.94 0.17 -1.10 0.23 0.00 0.00 176.35 174.98 2z5f s GLN 291 N -2.61 0.73 0.03 1.70 -0.21 -1.26 -5.09 119.66 112.95 2z5f s GLN 291 Ca 0.63 -1.29 -0.17 0.00 0.02 0.00 0.00 55.36 54.55 2z5f s GLN 291 Cb -0.31 -1.77 -0.06 0.00 1.00 0.00 0.00 33.01 31.87 2z5f s GLN 291 CO 0.38 -1.09 0.47 -0.06 -2.12 0.00 0.00 175.29 172.87 2z5f s PHE 292 N 1.23 3.75 -0.17 0.91 0.08 -1.26 -5.08 117.98 117.45 2z5f s PHE 292 Ca 0.14 1.10 -0.08 0.00 0.12 0.00 0.00 56.93 58.21 2z5f s PHE 292 Cb -0.20 -2.38 -0.04 0.00 -0.57 0.00 0.00 43.02 39.82 2z5f s PHE 292 CO -0.14 0.61 0.12 1.03 -0.10 0.00 0.00 175.22 176.74 2z5f s ARG 293 N -1.04 3.86 0.00 0.44 0.52 -1.26 -5.01 118.95 116.46 2z5f s ARG 293 Ca 0.26 -0.21 0.24 0.00 -0.52 0.00 0.00 55.73 55.50 2z5f s ARG 293 Cb -0.18 -3.29 0.56 0.00 0.52 0.00 0.00 34.95 32.55 2z5f s ARG 293 CO 0.15 0.48 1.46 0.25 0.02 0.00 0.00 175.30 177.67 2z5f n THR 294 N 2.92 0.16 -3.50 0.02 -2.24 -1.26 -4.51 114.28 105.86 2z5f n THR 294 Ca -0.18 -0.47 -0.10 0.00 -2.27 0.00 0.00 64.05 61.03 2z5f n THR 294 Cb 0.53 0.93 -0.03 0.00 -2.10 0.00 0.00 70.33 69.66 2z5f n THR 294 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2z5f s GLU 295 N -1.84 0.89 0.00 -0.78 -1.05 -1.26 -3.14 118.70 111.52 2z5f s GLU 295 Ca 0.34 -0.19 0.00 0.00 -0.15 0.00 0.00 54.97 54.97 2z5f s GLU 295 Cb 0.20 0.41 0.00 0.00 -0.44 0.00 0.00 34.13 34.31 2z5f s GLU 295 CO 0.31 -0.36 0.39 0.44 0.95 0.00 0.00 175.26 176.98