#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wzu s ASP 2 N 0.00 6.19 0.21 3.17 -1.08 -1.26 -4.94 116.67 118.95 1wzu s ASP 2 Ca 0.00 -1.64 -0.09 0.00 -0.52 0.00 0.00 52.55 50.30 1wzu s ASP 2 Cb 0.00 -2.24 0.22 0.00 -1.46 0.00 0.00 42.92 39.44 1wzu s ASP 2 CO 0.00 -0.92 1.83 -0.07 0.52 0.00 0.00 175.17 176.53 1wzu h LEU 3 N 9.21 0.65 -0.12 -1.34 3.38 -1.98 -1.45 115.31 123.65 1wzu h LEU 3 Ca -0.30 0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.70 1wzu h LEU 3 Cb 1.10 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1wzu h LEU 3 CO 1.05 0.43 0.02 0.58 0.09 0.00 0.00 178.44 180.61 1wzu h VAL 4 N 0.78 0.94 -0.34 1.22 2.07 -1.96 0.10 116.25 119.08 1wzu h VAL 4 Ca 0.29 -0.02 -0.07 0.00 0.82 0.00 0.00 66.70 67.72 1wzu h VAL 4 Cb 0.11 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1wzu h VAL 4 CO -0.15 0.01 -0.11 -0.33 0.02 0.00 0.00 177.57 177.02 1wzu h GLU 5 N 0.07 0.57 -0.36 1.57 3.07 -1.95 -1.03 114.58 116.52 1wzu h GLU 5 Ca 0.06 -0.17 -0.14 0.00 -0.50 0.00 0.00 59.36 58.61 1wzu h GLU 5 Cb 0.05 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 1wzu h GLU 5 CO -0.08 0.67 -0.32 0.93 -1.40 0.00 0.00 179.01 178.82 1wzu h GLU 6 N 0.53 0.86 -0.58 2.33 4.39 -0.87 -2.16 114.58 119.07 1wzu h GLU 6 Ca 0.10 -0.44 -0.09 0.00 0.34 0.00 0.00 59.36 59.27 1wzu h GLU 6 Cb 0.50 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 1wzu h GLU 6 CO 0.03 1.08 0.02 0.82 -1.16 0.00 0.00 179.01 179.80 1wzu h ILE 7 N 0.65 1.26 -0.68 3.13 2.04 -0.59 -1.33 117.51 121.99 1wzu h ILE 7 Ca 0.06 -1.09 -0.03 0.00 1.00 0.00 0.00 64.86 64.80 1wzu h ILE 7 Cb 0.90 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1wzu h ILE 7 CO 0.08 0.40 0.30 -0.07 0.00 0.00 0.00 178.15 178.86 1wzu h LEU 8 N 0.91 0.92 -0.33 1.44 3.38 -1.08 0.57 115.31 121.14 1wzu h LEU 8 Ca 0.17 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1wzu h LEU 8 Cb 0.51 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1wzu h LEU 8 CO 0.02 0.82 -0.00 0.03 0.09 0.00 0.00 178.44 179.40 1wzu h ARG 9 N 0.96 0.57 -0.15 1.13 3.08 -1.16 -3.05 114.38 115.77 1wzu h ARG 9 Ca 0.23 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 1wzu h ARG 9 Cb 0.17 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1wzu h ARG 9 CO -0.02 0.70 -0.25 -0.07 -1.07 0.00 0.00 179.97 179.26 1wzu h LEU 10 N 0.38 0.26 -0.71 3.04 3.38 -0.98 -0.81 115.31 119.87 1wzu h LEU 10 Ca 0.09 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1wzu h LEU 10 Cb 0.45 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1wzu h LEU 10 CO 0.02 0.52 0.47 0.11 0.09 0.00 0.00 178.44 179.65 1wzu h LYS 11 N 0.24 0.92 -0.07 1.13 1.57 -0.79 0.25 116.57 119.82 1wzu h LYS 11 Ca 0.04 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1wzu h LYS 11 Cb 0.58 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1wzu h LYS 11 CO 0.04 0.61 -0.07 1.49 -0.57 0.00 0.00 179.45 180.94 1wzu h GLU 12 N 0.95 0.18 -0.80 3.15 4.22 -1.37 0.20 114.58 121.10 1wzu h GLU 12 Ca 0.27 -0.09 0.05 0.00 0.08 0.00 0.00 59.36 59.66 1wzu h GLU 12 Cb -0.08 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.12 1wzu h GLU 12 CO -0.07 0.62 0.50 1.49 -2.18 0.00 0.00 179.01 179.37 1wzu h GLU 13 N -0.26 0.91 -0.00 1.92 4.57 -0.86 -2.35 114.58 118.51 1wzu h GLU 13 Ca 0.01 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1wzu h GLU 13 Cb 0.59 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1wzu h GLU 13 CO 0.02 0.60 -0.45 0.54 -1.18 0.00 0.00 179.01 178.54 1wzu n ARG 14 N -4.63 0.21 -3.44 1.92 5.12 0.84 -4.96 116.66 111.72 1wzu n ARG 14 Ca 0.10 -0.12 -0.22 0.00 -1.93 0.00 0.00 57.85 55.68 1wzu n ARG 14 Cb 0.13 -1.50 0.06 0.00 -1.16 0.00 0.00 32.46 29.99 1wzu n ARG 14 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1wzu n ASN 15 N -1.29 -6.10 -4.53 0.55 5.15 0.43 -4.36 115.26 105.10 1wzu n ASN 15 Ca 0.07 -0.84 -0.24 0.00 -0.60 0.00 0.00 54.58 52.98 1wzu n ASN 15 Cb 0.34 -4.40 -0.09 0.00 -0.53 0.00 0.00 39.78 35.10 1wzu n ASN 15 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1wzu s ALA 16 N -3.41 2.91 0.04 5.20 0.00 0.39 -1.05 121.76 125.83 1wzu s ALA 16 Ca 0.46 -1.81 0.06 0.00 0.00 0.00 0.00 51.96 50.68 1wzu s ALA 16 Cb -0.11 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.55 1wzu s ALA 16 CO 0.79 0.27 -0.18 -1.50 0.00 0.00 0.00 175.76 175.14 1wzu s ILE 17 N -2.45 1.48 -0.25 0.00 2.07 -0.30 -4.79 121.20 116.97 1wzu s ILE 17 Ca 0.31 -1.14 -0.04 0.00 -1.41 0.00 0.00 60.65 58.36 1wzu s ILE 17 Cb -0.05 -1.31 0.01 0.00 0.13 0.00 0.00 42.46 41.24 1wzu s ILE 17 CO 0.17 0.13 -0.01 -0.63 -1.91 0.00 0.00 174.94 172.69 1wzu s ILE 18 N -0.82 3.45 -0.12 2.00 1.01 -1.26 -1.01 121.20 124.44 1wzu s ILE 18 Ca 0.05 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 59.99 1wzu s ILE 18 Cb -0.08 -2.68 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 1wzu s ILE 18 CO 0.02 0.25 -0.03 -0.76 0.00 0.00 0.00 174.94 174.42 1wzu s LEU 19 N 1.45 3.35 0.06 2.97 1.43 -0.65 0.51 118.68 127.79 1wzu s LEU 19 Ca 0.03 -0.03 0.08 0.00 -1.03 0.00 0.00 54.13 53.19 1wzu s LEU 19 Cb -0.16 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 1wzu s LEU 19 CO -0.02 0.26 -0.22 0.00 0.23 0.00 0.00 176.35 176.60 1wzu s ALA 20 N -0.17 1.89 0.51 4.21 0.00 0.34 -0.63 121.76 127.90 1wzu s ALA 20 Ca 0.04 -1.15 -0.06 0.00 0.00 0.00 0.00 51.96 50.78 1wzu s ALA 20 Cb -0.13 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 1wzu s ALA 20 CO 0.02 0.42 0.84 -1.58 0.00 0.00 0.00 175.76 175.47 1wzu s HIS 21 N -0.88 3.58 0.62 0.00 2.46 -0.40 -1.58 115.29 119.09 1wzu s HIS 21 Ca 0.08 0.92 0.34 0.00 0.47 0.00 0.00 55.06 56.87 1wzu s HIS 21 Cb -0.09 -2.40 1.95 0.00 -0.13 0.00 0.00 32.58 31.91 1wzu s HIS 21 CO 0.02 -0.37 2.24 -0.91 -2.47 0.00 0.00 174.74 173.25 1wzu h ASN 22 N 0.10 0.00 0.08 9.88 2.35 -1.71 -2.11 115.58 124.16 1wzu h ASN 22 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1wzu h ASN 22 Cb 1.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.57 1wzu h ASN 22 CO 0.62 0.00 -0.07 -1.22 -1.65 0.00 0.00 177.43 175.11 1wzu n TYR 23 N -3.57 0.00 -1.65 1.19 4.01 -1.26 -4.26 117.16 111.62 1wzu n TYR 23 Ca -0.02 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.39 1wzu n TYR 23 Cb 0.15 -0.04 0.06 0.00 -0.31 0.00 0.00 39.34 39.20 1wzu n TYR 23 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1wzu s GLN 24 N -2.16 2.56 0.61 -0.72 -1.52 -0.80 -4.68 119.66 112.95 1wzu s GLN 24 Ca 0.35 1.54 -0.20 0.00 -1.95 0.00 0.00 55.36 55.10 1wzu s GLN 24 Cb 0.21 -1.91 -0.03 0.00 -0.22 0.00 0.00 33.01 31.06 1wzu s GLN 24 CO 0.39 -1.47 1.33 -0.51 -0.25 0.00 0.00 175.29 174.79 1wzu s LEU 25 N -4.95 3.69 0.30 2.90 1.43 -1.26 -4.69 118.68 116.11 1wzu s LEU 25 Ca 0.70 2.71 0.06 0.00 -1.03 0.00 0.00 54.13 56.57 1wzu s LEU 25 Cb -0.24 -4.47 0.76 0.00 0.03 0.00 0.00 46.19 42.28 1wzu s LEU 25 CO 0.42 -1.85 1.76 -0.65 0.23 0.00 0.00 176.35 176.26 1wzu h PRO 26 N 0.92 0.66 -0.28 1.29 0.11 -1.93 0.14 132.00 132.90 1wzu h PRO 26 Ca -0.51 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.52 1wzu h PRO 26 Cb 1.32 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1wzu h PRO 26 CO 0.55 0.43 -0.01 1.05 -0.21 0.00 0.00 178.00 179.81 1wzu h GLU 27 N 0.68 0.42 0.10 1.05 4.11 -1.97 0.23 114.58 119.19 1wzu h GLU 27 Ca 0.59 -0.08 -0.24 0.00 0.07 0.00 0.00 59.36 59.69 1wzu h GLU 27 Cb 0.99 -0.07 0.02 0.00 0.50 0.00 0.00 28.75 30.20 1wzu h GLU 27 CO -0.42 0.46 -1.01 0.28 0.07 0.00 0.00 179.01 178.39 1wzu h VAL 28 N 0.41 1.36 -0.46 -1.06 2.07 -1.15 -3.22 116.25 114.20 1wzu h VAL 28 Ca 0.09 -2.39 -0.04 0.00 0.82 0.00 0.00 66.70 65.18 1wzu h VAL 28 Cb 0.29 2.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 1wzu h VAL 28 CO 0.01 0.71 0.12 1.56 0.02 0.00 0.00 177.57 179.99 1wzu h GLN 29 N 0.05 0.68 0.00 1.57 4.20 -0.72 -2.30 115.11 118.60 1wzu h GLN 29 Ca -0.15 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.41 1wzu h GLN 29 Cb 1.73 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 29.39 1wzu h GLN 29 CO 0.19 0.61 -0.12 -0.44 -0.67 0.00 0.00 178.83 178.41 1wzu h ASP 30 N 0.67 0.00 0.17 1.46 3.32 -1.00 -2.58 116.42 118.46 1wzu h ASP 30 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1wzu h ASP 30 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1wzu h ASP 30 CO -0.01 0.12 -0.84 0.00 -1.72 0.00 0.00 179.24 176.79 1wzu n ILE 31 N -3.67 0.00 -1.99 0.35 0.13 -0.90 -4.98 119.36 108.31 1wzu n ILE 31 Ca -0.02 -0.00 -0.34 0.00 -1.10 0.00 0.00 62.75 61.29 1wzu n ILE 31 Cb 0.24 0.74 0.03 0.00 -0.84 0.00 0.00 39.64 39.81 1wzu n ILE 31 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1wzu s ALA 32 N -3.00 2.57 -0.53 1.51 0.00 -0.97 -4.87 121.76 116.46 1wzu s ALA 32 Ca 0.09 0.69 0.24 0.00 0.00 0.00 0.00 51.96 52.97 1wzu s ALA 32 Cb 0.16 -3.34 0.21 0.00 0.00 0.00 0.00 23.12 20.16 1wzu s ALA 32 CO 0.81 -1.05 1.21 -0.44 0.00 0.00 0.00 175.76 176.29 1wzu h ASP 33 N 0.57 0.00 -3.44 0.00 3.32 -0.26 -3.47 116.42 113.14 1wzu h ASP 33 Ca -0.48 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 56.40 1wzu h ASP 33 Cb 1.26 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.58 1wzu h ASP 33 CO 0.55 0.09 0.21 0.12 -1.72 0.00 0.00 179.24 178.49 1wzu s PHE 34 N -3.22 -0.76 -0.01 4.55 5.36 -1.15 -5.02 117.98 117.73 1wzu s PHE 34 Ca 0.04 1.72 0.05 0.00 -0.96 0.00 0.00 56.93 57.78 1wzu s PHE 34 Cb 0.12 0.38 -0.01 0.00 -0.34 0.00 0.00 43.02 43.17 1wzu s PHE 34 CO 0.75 -0.37 -0.16 0.42 -1.46 0.00 0.00 175.22 174.40 1wzu s ILE 35 N 0.73 1.30 -0.01 3.12 1.01 -1.26 -0.51 121.20 125.58 1wzu s ILE 35 Ca -0.02 -0.70 -0.03 0.00 0.00 0.00 0.00 60.65 59.90 1wzu s ILE 35 Cb -0.05 -1.08 0.01 0.00 0.01 0.00 0.00 42.46 41.35 1wzu s ILE 35 CO -0.07 0.37 0.13 0.61 0.00 0.00 0.00 174.94 175.98 1wzu n GLY 36 N 2.68 0.47 2.76 6.18 0.00 -0.62 -4.96 105.19 111.71 1wzu n GLY 36 Ca -0.15 -0.84 -0.17 0.00 0.00 0.00 0.00 46.02 44.87 1wzu n GLY 36 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1wzu n ASP 37 N -0.17 0.81 -0.31 1.61 5.68 -1.26 -1.82 116.55 121.09 1wzu n ASP 37 Ca 0.01 -1.73 -0.01 0.00 -0.50 0.00 0.00 54.79 52.56 1wzu n ASP 37 Cb 0.06 -0.51 0.12 0.00 -1.14 0.00 0.00 41.12 39.65 1wzu n ASP 37 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1wzu h SER 38 N -0.57 0.90 -0.13 -1.12 0.02 -1.98 -0.06 113.55 110.61 1wzu h SER 38 Ca -0.25 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.69 1wzu h SER 38 Cb 0.87 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.21 1wzu h SER 38 CO 0.25 0.60 0.01 0.25 -1.14 0.00 0.00 176.83 176.81 1wzu h LEU 39 N 1.05 0.21 -1.22 5.07 5.85 -1.98 -0.62 115.31 123.67 1wzu h LEU 39 Ca 0.35 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1wzu h LEU 39 Cb 0.05 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1wzu h LEU 39 CO -0.13 0.44 0.49 -0.33 -0.34 0.00 0.00 178.44 178.56 1wzu h GLU 40 N -0.02 1.01 -0.17 1.25 5.08 -1.87 -1.55 114.58 118.31 1wzu h GLU 40 Ca 0.04 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.17 1wzu h GLU 40 Cb 0.32 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1wzu h GLU 40 CO 0.00 0.69 -0.55 -0.07 -1.00 0.00 0.00 179.01 178.08 1wzu h LEU 41 N 1.04 0.59 -0.70 1.33 3.38 -0.84 -1.70 115.31 118.40 1wzu h LEU 41 Ca 0.28 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1wzu h LEU 41 Cb -0.09 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1wzu h LEU 41 CO -0.06 1.02 -0.06 0.00 0.09 0.00 0.00 178.44 179.43 1wzu h ALA 42 N 0.99 0.90 -0.40 1.53 0.00 -0.61 -1.18 119.26 120.50 1wzu h ALA 42 Ca 0.01 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1wzu h ALA 42 Cb 1.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1wzu h ALA 42 CO 0.10 0.64 -0.06 0.00 0.00 0.00 0.00 179.25 179.94 1wzu h ARG 43 N 0.85 0.74 -0.19 0.00 3.08 -1.18 -2.24 114.38 115.44 1wzu h ARG 43 Ca 0.14 -0.26 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 1wzu h ARG 43 Cb 0.59 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1wzu h ARG 43 CO 0.04 0.86 -0.22 -0.09 -1.07 0.00 0.00 179.97 179.48 1wzu h ARG 44 N 0.55 0.33 0.00 0.04 9.65 -1.14 -2.75 114.38 121.06 1wzu h ARG 44 Ca 0.11 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1wzu h ARG 44 Cb 0.56 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.11 1wzu h ARG 44 CO 0.03 0.55 0.00 0.00 2.80 0.00 0.00 179.97 183.35 1wzu h ALA 45 N 1.47 1.00 -2.77 2.80 0.00 -1.06 -3.42 119.26 117.28 1wzu h ALA 45 Ca 0.05 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.43 1wzu h ALA 45 Cb 0.57 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.43 1wzu h ALA 45 CO 0.04 0.00 0.88 0.99 0.00 0.00 0.00 179.25 181.15 1wzu s THR 46 N -3.22 2.20 -1.63 0.00 2.01 -0.86 -2.03 115.64 112.10 1wzu s THR 46 Ca 0.08 0.16 -0.11 0.00 0.31 0.00 0.00 61.69 62.13 1wzu s THR 46 Cb 0.09 -3.10 0.10 0.00 0.01 0.00 0.00 72.50 69.59 1wzu s THR 46 CO 0.61 0.02 0.49 0.54 -0.69 0.00 0.00 174.62 175.59 1wzu n ARG 47 N 2.45 -2.26 -1.46 4.92 1.74 -1.26 -4.76 116.66 116.04 1wzu n ARG 47 Ca 0.09 0.28 -0.45 0.00 -0.77 0.00 0.00 57.85 57.00 1wzu n ARG 47 Cb 0.38 -4.56 -0.01 0.00 -1.02 0.00 0.00 32.46 27.24 1wzu n ARG 47 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1wzu n VAL 48 N -4.37 1.82 -2.05 1.55 3.14 -0.86 -4.88 118.33 112.67 1wzu n VAL 48 Ca -0.10 -0.50 -0.38 0.00 -2.96 0.00 0.00 64.34 60.40 1wzu n VAL 48 Cb 0.58 -0.42 0.01 0.00 -1.06 0.00 0.00 33.84 32.95 1wzu n VAL 48 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1wzu n ASP 49 N 1.63 7.35 -3.60 6.55 5.75 -1.26 -4.91 116.55 128.06 1wzu n ASP 49 Ca 0.13 -3.60 -0.07 0.00 -0.01 0.00 0.00 54.79 51.24 1wzu n ASP 49 Cb 0.32 -1.16 -0.02 0.00 -1.03 0.00 0.00 41.12 39.23 1wzu n ASP 49 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1wzu s ALA 50 N -3.38 -1.72 -0.13 2.12 0.00 -1.26 -4.94 121.76 112.45 1wzu s ALA 50 Ca 0.50 0.59 0.16 0.00 0.00 0.00 0.00 51.96 53.22 1wzu s ALA 50 Cb 0.33 0.56 -0.07 0.00 0.00 0.00 0.00 23.12 23.94 1wzu s ALA 50 CO -0.27 -0.84 1.01 -0.44 0.00 0.00 0.00 175.76 175.23 1wzu h ASP 51 N 2.00 0.00 -3.87 0.00 3.32 -1.35 -3.47 116.42 113.05 1wzu h ASP 51 Ca -0.24 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.40 1wzu h ASP 51 Cb 1.24 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.49 1wzu h ASP 51 CO 0.29 0.53 -0.78 -0.69 -1.72 0.00 0.00 179.24 176.87 1wzu s VAL 52 N -2.95 0.73 -0.21 -1.35 1.01 -0.95 -1.91 120.40 114.76 1wzu s VAL 52 Ca -0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 1wzu s VAL 52 Cb 0.08 -0.64 0.00 0.00 0.00 0.00 0.00 36.38 35.83 1wzu s VAL 52 CO 0.79 0.22 -0.09 -0.63 0.00 0.00 0.00 175.10 175.40 1wzu s ILE 53 N 0.08 2.93 -0.40 2.22 1.01 0.39 -1.15 121.20 126.28 1wzu s ILE 53 Ca -0.01 -0.70 -0.18 0.00 0.00 0.00 0.00 60.65 59.76 1wzu s ILE 53 Cb -0.07 -2.33 0.01 0.00 0.01 0.00 0.00 42.46 40.08 1wzu s ILE 53 CO 0.00 0.42 0.48 -0.69 0.00 0.00 0.00 174.94 175.15 1wzu s VAL 54 N 1.40 5.04 -0.52 2.92 1.01 -0.18 -0.11 120.40 129.96 1wzu s VAL 54 Ca 0.05 -0.11 -0.15 0.00 0.00 0.00 0.00 61.98 61.76 1wzu s VAL 54 Cb -0.14 -4.03 0.12 0.00 0.00 0.00 0.00 36.38 32.32 1wzu s VAL 54 CO -0.06 -0.39 0.46 0.12 0.00 0.00 0.00 175.10 175.23 1wzu s PHE 55 N 2.29 3.27 -0.98 5.22 5.36 0.11 -1.64 117.98 131.61 1wzu s PHE 55 Ca 0.15 -1.30 -0.19 0.00 -0.96 0.00 0.00 56.93 54.63 1wzu s PHE 55 Cb -0.16 -3.65 0.11 0.00 -0.34 0.00 0.00 43.02 38.98 1wzu s PHE 55 CO 0.14 -0.98 1.24 0.00 -1.46 0.00 0.00 175.22 174.17 1wzu s ALA 56 N 1.58 3.25 0.00 11.12 0.00 0.20 -4.27 121.76 133.64 1wzu s ALA 56 Ca 0.03 -2.69 0.00 0.00 0.00 0.00 0.00 51.96 49.30 1wzu s ALA 56 Cb -0.29 -4.19 0.00 0.00 0.00 0.00 0.00 23.12 18.65 1wzu s ALA 56 CO 0.03 -3.13 0.00 0.41 0.00 0.00 0.00 175.76 173.07 1wzu n GLY 57 N 5.73 1.04 3.80 0.00 0.00 -1.26 -1.27 105.19 113.22 1wzu n GLY 57 Ca 0.28 -0.83 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 1wzu n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wzu s VAL 58 N -2.34 3.79 0.26 1.61 1.01 -1.26 -4.88 120.40 118.57 1wzu s VAL 58 Ca 0.00 0.96 -0.02 0.00 0.00 0.00 0.00 61.98 62.92 1wzu s VAL 58 Cb 0.00 -3.41 0.24 0.00 0.00 0.00 0.00 36.38 33.21 1wzu s VAL 58 CO 0.00 -0.39 1.71 -2.24 0.00 0.00 0.00 175.10 174.18 1wzu h ASP 59 N 0.92 0.24 0.37 3.32 2.03 -1.95 -1.66 116.42 119.68 1wzu h ASP 59 Ca -0.48 0.13 -0.04 0.00 -0.73 0.00 0.00 57.03 55.91 1wzu h ASP 59 Cb 1.22 0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 39.84 1wzu h ASP 59 CO 0.58 0.05 -0.17 2.19 -1.03 0.00 0.00 179.24 180.86 1wzu h PHE 60 N 0.40 0.00 0.00 4.15 -5.15 -1.89 -1.58 116.94 112.87 1wzu h PHE 60 Ca 0.45 0.00 -0.20 0.00 -0.20 0.00 0.00 57.97 58.02 1wzu h PHE 60 Cb 0.75 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.89 1wzu h PHE 60 CO -0.18 0.17 -1.15 0.52 -2.00 0.00 0.00 178.31 175.67 1wzu h MET 61 N 0.00 0.00 -0.23 6.09 2.86 -1.59 -2.63 114.93 119.43 1wzu h MET 61 Ca -0.00 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.53 1wzu h MET 61 Cb 0.40 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 1wzu h MET 61 CO 0.02 0.66 -0.30 0.00 1.06 0.00 0.00 176.91 178.35 1wzu h ALA 62 N 1.16 1.06 -0.70 6.32 0.00 -1.01 -1.98 119.26 124.11 1wzu h ALA 62 Ca -0.10 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 1wzu h ALA 62 Cb 1.73 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.38 1wzu h ALA 62 CO 0.09 0.58 0.15 0.93 0.00 0.00 0.00 179.25 181.00 1wzu h GLU 63 N 0.40 1.13 -0.66 0.00 5.08 -1.27 -1.32 114.58 117.94 1wzu h GLU 63 Ca 0.05 -0.28 0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1wzu h GLU 63 Cb 0.73 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 1wzu h GLU 63 CO 0.06 1.01 0.42 1.15 -1.00 0.00 0.00 179.01 180.64 1wzu h THR 64 N 1.07 1.12 -0.47 1.13 2.02 -1.05 0.33 112.91 117.05 1wzu h THR 64 Ca 0.22 -0.29 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 1wzu h THR 64 Cb 0.40 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1wzu h THR 64 CO 0.01 0.15 0.05 0.00 0.37 0.00 0.00 175.52 176.10 1wzu h ALA 65 N 1.27 1.21 -0.22 6.16 0.00 -0.98 -1.64 119.26 125.05 1wzu h ALA 65 Ca 0.25 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1wzu h ALA 65 Cb -0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1wzu h ALA 65 CO -0.08 0.53 -0.19 -0.22 0.00 0.00 0.00 179.25 179.29 1wzu h LYS 66 N 0.71 0.51 -0.98 0.00 1.63 -0.29 -1.93 116.57 116.22 1wzu h LYS 66 Ca 0.15 -0.26 0.07 0.00 -0.85 0.00 0.00 60.65 59.76 1wzu h LYS 66 Cb 0.36 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.93 1wzu h LYS 66 CO 0.01 0.83 0.63 0.82 -3.45 0.00 0.00 179.45 178.29 1wzu h ILE 67 N 0.20 1.05 0.00 2.00 2.04 -0.17 -1.19 117.51 121.44 1wzu h ILE 67 Ca 0.04 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1wzu h ILE 67 Cb 0.72 -0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1wzu h ILE 67 CO 0.05 0.20 -0.05 -0.07 0.00 0.00 0.00 178.15 178.27 1wzu h LEU 68 N 1.10 0.00 -6.03 1.44 3.38 -1.13 -3.35 115.31 110.71 1wzu h LEU 68 Ca 0.43 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.83 1wzu h LEU 68 Cb 0.23 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.58 1wzu h LEU 68 CO -0.18 0.05 -0.94 0.59 0.09 0.00 0.00 178.44 178.06 1wzu n ASN 69 N -3.14 1.47 0.02 -0.43 4.13 -0.49 -4.62 115.26 112.20 1wzu n ASN 69 Ca 0.02 -2.98 0.19 0.00 1.68 0.00 0.00 54.58 53.49 1wzu n ASN 69 Cb 0.43 -0.65 0.68 0.00 -1.54 0.00 0.00 39.78 38.71 1wzu n ASN 69 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1wzu h PRO 70 N 3.95 0.01 -0.57 3.52 0.13 -1.59 -1.45 132.00 136.00 1wzu h PRO 70 Ca 0.11 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1wzu h PRO 70 Cb 0.81 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1wzu h PRO 70 CO 0.59 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.12 1wzu n ASP 71 N -4.39 3.16 -4.51 1.44 8.00 -1.26 -4.91 116.55 114.07 1wzu n ASP 71 Ca 0.09 -2.16 -0.26 0.00 0.71 0.00 0.00 54.79 53.18 1wzu n ASP 71 Cb 0.57 -0.42 -0.10 0.00 -0.02 0.00 0.00 41.12 41.16 1wzu n ASP 71 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1wzu s LYS 72 N -1.53 1.84 -0.17 -1.24 -0.14 -0.55 -5.10 119.74 112.86 1wzu s LYS 72 Ca 0.36 -1.48 -0.21 0.00 -1.36 0.00 0.00 55.97 53.27 1wzu s LYS 72 Cb 0.21 -1.98 -0.03 0.00 -1.68 0.00 0.00 37.83 34.35 1wzu s LYS 72 CO 0.21 0.39 0.63 0.08 -0.76 0.00 0.00 175.35 175.90 1wzu s VAL 73 N -1.97 5.04 -0.19 3.17 1.01 -0.80 -4.99 120.40 121.66 1wzu s VAL 73 Ca 0.26 1.22 -0.01 0.00 0.00 0.00 0.00 61.98 63.45 1wzu s VAL 73 Cb -0.07 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1wzu s VAL 73 CO 0.14 0.15 -0.13 -0.69 0.00 0.00 0.00 175.10 174.57 1wzu s VAL 74 N 1.64 2.66 -0.09 2.92 1.01 -1.26 -0.46 120.40 126.81 1wzu s VAL 74 Ca 0.30 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1wzu s VAL 74 Cb -0.16 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 1wzu s VAL 74 CO 0.11 0.49 -0.10 -0.76 0.00 0.00 0.00 175.10 174.85 1wzu s LEU 75 N 1.23 2.97 -0.19 3.92 1.43 0.84 0.06 118.68 128.94 1wzu s LEU 75 Ca 0.03 -0.15 -0.04 0.00 -1.03 0.00 0.00 54.13 52.94 1wzu s LEU 75 Cb -0.14 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 1wzu s LEU 75 CO -0.06 0.28 -0.04 -0.51 0.23 0.00 0.00 176.35 176.24 1wzu s ILE 76 N -0.32 3.55 0.56 -0.59 1.10 -0.48 0.09 121.20 125.11 1wzu s ILE 76 Ca 0.04 -0.45 0.25 0.00 -0.51 0.00 0.00 60.65 59.98 1wzu s ILE 76 Cb -0.13 -2.59 0.35 0.00 0.15 0.00 0.00 42.46 40.25 1wzu s ILE 76 CO 0.02 0.45 2.09 -0.65 -2.11 0.00 0.00 174.94 174.74 1wzu h PRO 77 N 7.58 0.00 0.00 3.50 0.11 -1.82 -3.40 132.00 137.97 1wzu h PRO 77 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1wzu h PRO 77 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1wzu h PRO 77 CO 0.60 0.00 0.00 0.45 -0.21 0.00 0.00 178.00 178.84 1wzu n SER 78 N -4.12 -0.22 0.00 -2.05 2.88 -1.26 -4.87 113.62 103.98 1wzu n SER 78 Ca 0.03 0.38 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 1wzu n SER 78 Cb 0.35 0.39 0.00 0.00 -0.75 0.00 0.00 64.21 64.20 1wzu n SER 78 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1wzu n VAL 91 N -3.22 0.00 -0.04 2.46 0.31 -1.26 -4.96 118.33 111.62 1wzu n VAL 91 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 1wzu n VAL 91 Cb 0.00 0.00 0.24 0.00 -0.91 0.00 0.00 33.84 33.17 1wzu n VAL 91 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1wzu h GLU 92 N 0.00 0.62 0.00 5.55 4.57 -2.03 -2.19 114.58 121.10 1wzu h GLU 92 Ca 0.00 -0.15 -0.02 0.00 -1.18 0.00 0.00 59.36 58.01 1wzu h GLU 92 Cb 0.00 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.51 1wzu h GLU 92 CO 0.00 0.66 -0.10 0.45 -1.18 0.00 0.00 179.01 178.84 1wzu h HIS 93 N 0.59 0.00 -0.01 0.92 3.86 -2.03 -1.32 115.15 117.16 1wzu h HIS 93 Ca 0.12 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.29 1wzu h HIS 93 Cb 0.40 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.87 1wzu h HIS 93 CO 0.02 0.10 -0.15 0.82 0.86 0.00 0.00 177.93 179.57 1wzu h ILE 94 N 0.00 1.55 -0.93 2.45 2.04 -1.83 -2.39 117.51 118.41 1wzu h ILE 94 Ca -0.00 -1.81 -0.00 0.00 1.00 0.00 0.00 64.86 64.04 1wzu h ILE 94 Cb 0.22 2.70 -0.04 0.00 -0.74 0.00 0.00 36.82 38.96 1wzu h ILE 94 CO 0.01 0.49 0.57 -0.07 0.00 0.00 0.00 178.15 179.15 1wzu h LEU 95 N -0.55 1.10 -0.54 1.44 3.38 -1.36 -0.34 115.31 118.43 1wzu h LEU 95 Ca -0.02 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1wzu h LEU 95 Cb 0.88 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1wzu h LEU 95 CO 0.03 0.83 0.20 -0.08 0.09 0.00 0.00 178.44 179.51 1wzu h GLU 96 N 1.27 0.82 -0.20 1.13 4.57 -1.30 0.44 114.58 121.31 1wzu h GLU 96 Ca 0.33 -0.16 -0.06 0.00 -1.18 0.00 0.00 59.36 58.30 1wzu h GLU 96 Cb -0.08 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.37 1wzu h GLU 96 CO -0.07 0.73 -0.12 0.00 -1.18 0.00 0.00 179.01 178.37 1wzu h ALA 97 N 1.05 1.43 -0.19 2.92 0.00 -0.95 -2.14 119.26 121.38 1wzu h ALA 97 Ca 0.18 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 1wzu h ALA 97 Cb 0.22 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1wzu h ALA 97 CO -0.01 0.40 -0.54 -0.22 0.00 0.00 0.00 179.25 178.87 1wzu h LYS 98 N 0.30 0.57 -0.02 0.00 1.63 -0.28 -1.57 116.57 117.21 1wzu h LYS 98 Ca 0.06 -0.36 -0.11 0.00 -0.85 0.00 0.00 60.65 59.39 1wzu h LYS 98 Cb 0.41 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.06 1wzu h LYS 98 CO 0.02 0.97 -0.49 0.00 -3.45 0.00 0.00 179.45 176.50 1wzu h ARG 99 N 0.44 0.05 0.00 1.90 3.08 -0.46 -0.34 114.38 119.05 1wzu h ARG 99 Ca 0.01 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1wzu h ARG 99 Cb 1.09 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 1wzu h ARG 99 CO 0.10 0.52 -0.33 0.87 -1.07 0.00 0.00 179.97 180.07 1wzu h LYS 100 N 0.04 0.00 -2.17 0.04 1.57 -1.27 -3.37 116.57 111.41 1wzu h LYS 100 Ca -0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.20 1wzu h LYS 100 Cb 0.88 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.80 1wzu h LYS 100 CO 0.07 0.11 -1.00 0.66 -0.57 0.00 0.00 179.45 178.71 1wzu n TYR 101 N -3.04 -0.04 0.01 -1.35 4.01 -0.60 -4.99 117.16 111.15 1wzu n TYR 101 Ca 0.02 -3.57 0.15 0.00 -0.16 0.00 0.00 57.90 54.35 1wzu n TYR 101 Cb 0.59 -0.20 0.61 0.00 -0.31 0.00 0.00 39.34 40.03 1wzu n TYR 101 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1wzu h PRO 102 N 4.55 0.15 0.00 -0.72 0.11 -1.25 -2.76 132.00 132.09 1wzu h PRO 102 Ca 0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1wzu h PRO 102 Cb 0.86 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1wzu h PRO 102 CO 0.48 0.10 -0.93 0.09 -0.21 0.00 0.00 178.00 177.53 1wzu n ASN 103 N -4.44 0.68 -4.72 -2.05 3.02 -1.26 -4.93 115.26 101.56 1wzu n ASN 103 Ca 0.08 -0.47 -0.42 0.00 -0.03 0.00 0.00 54.58 53.74 1wzu n ASN 103 Cb 0.44 0.78 -0.03 0.00 -0.61 0.00 0.00 39.78 40.36 1wzu n ASN 103 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1wzu s ALA 104 N -3.10 3.37 0.44 5.41 0.00 -1.04 -4.94 121.76 121.90 1wzu s ALA 104 Ca 0.06 0.82 -0.23 0.00 0.00 0.00 0.00 51.96 52.61 1wzu s ALA 104 Cb 0.16 -3.43 -0.08 0.00 0.00 0.00 0.00 23.12 19.77 1wzu s ALA 104 CO 0.80 -0.40 1.09 -1.25 0.00 0.00 0.00 175.76 176.01 1wzu s PRO 105 N 0.91 3.93 -0.27 0.00 0.04 -1.26 -4.72 135.00 133.64 1wzu s PRO 105 Ca 0.57 1.58 -0.13 0.00 0.04 0.00 0.00 61.00 63.06 1wzu s PRO 105 Cb -0.29 -2.40 -0.04 0.00 0.04 0.00 0.00 34.50 31.81 1wzu s PRO 105 CO 0.30 -0.36 0.30 0.08 0.04 0.00 0.00 177.00 177.36 1wzu s VAL 106 N -1.68 5.23 -0.23 -0.36 1.01 -1.26 -1.42 120.40 121.69 1wzu s VAL 106 Ca 0.62 0.41 -0.04 0.00 0.00 0.00 0.00 61.98 62.97 1wzu s VAL 106 Cb -0.23 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.51 1wzu s VAL 106 CO 0.29 0.20 -0.03 -0.69 0.00 0.00 0.00 175.10 174.87 1wzu s VAL 107 N 1.92 3.39 -0.13 2.92 1.01 0.18 -1.22 120.40 128.48 1wzu s VAL 107 Ca 0.12 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 1wzu s VAL 107 Cb -0.16 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 1wzu s VAL 107 CO 0.10 0.35 -0.11 -0.76 0.00 0.00 0.00 175.10 174.68 1wzu s LEU 108 N 1.46 2.85 0.43 3.92 1.02 -0.97 -2.07 118.68 125.33 1wzu s LEU 108 Ca 0.05 -0.26 -0.25 0.00 0.02 0.00 0.00 54.13 53.69 1wzu s LEU 108 Cb -0.15 -1.65 -0.08 0.00 0.02 0.00 0.00 46.19 44.33 1wzu s LEU 108 CO -0.03 0.18 1.25 -0.47 0.02 0.00 0.00 176.35 177.31 1wzu s TYR 109 N 0.24 2.82 0.65 0.29 5.04 0.33 -1.27 117.35 125.45 1wzu s TYR 109 Ca -0.07 1.46 0.39 0.00 -2.44 0.00 0.00 57.07 56.41 1wzu s TYR 109 Cb -0.15 -3.56 2.19 0.00 0.35 0.00 0.00 41.96 40.78 1wzu s TYR 109 CO 0.05 -1.90 2.30 -0.39 -1.34 0.00 0.00 175.55 174.27 1wzu h VAL 110 N 2.18 0.16 -0.08 3.14 -1.51 -1.18 -3.24 116.25 115.71 1wzu h VAL 110 Ca -0.49 0.00 -0.66 0.00 -1.23 0.00 0.00 66.70 64.31 1wzu h VAL 110 Cb 1.25 0.97 -0.00 0.00 -2.13 0.00 0.00 31.29 31.37 1wzu h VAL 110 CO 0.61 0.00 2.61 0.59 -1.23 0.00 0.00 177.57 180.15 1wzu n ASN 111 N -3.30 3.32 -3.67 4.19 4.13 -1.26 -4.68 115.26 113.99 1wzu n ASN 111 Ca -0.03 -2.77 -0.07 0.00 1.68 0.00 0.00 54.58 53.39 1wzu n ASN 111 Cb 0.11 -1.44 -0.02 0.00 -1.54 0.00 0.00 39.78 36.89 1wzu n ASN 111 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1wzu s SER 112 N 4.21 -0.33 0.74 6.41 1.04 -1.23 -4.64 113.70 119.90 1wzu s SER 112 Ca 0.53 -0.31 -0.11 0.00 0.48 0.00 0.00 55.95 56.54 1wzu s SER 112 Cb 0.13 0.57 0.04 0.00 0.10 0.00 0.00 66.02 66.86 1wzu s SER 112 CO 0.02 -1.01 1.09 0.42 0.98 0.00 0.00 173.24 174.74 1wzu s THR 113 N -3.57 3.45 0.28 2.02 -4.23 -1.26 -4.77 115.64 107.57 1wzu s THR 113 Ca 0.08 0.50 -0.00 0.00 -1.18 0.00 0.00 61.69 61.09 1wzu s THR 113 Cb -0.03 -3.04 0.14 0.00 1.34 0.00 0.00 72.50 70.92 1wzu s THR 113 CO -0.02 -0.58 1.81 0.00 -0.54 0.00 0.00 174.62 175.29 1wzu h ALA 114 N -0.86 1.20 -0.83 3.99 0.00 -1.96 -1.88 119.26 118.93 1wzu h ALA 114 Ca -0.44 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 1wzu h ALA 114 Cb 1.23 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1wzu h ALA 114 CO 0.53 0.53 0.48 1.49 0.00 0.00 0.00 179.25 182.28 1wzu h GLU 115 N 0.72 1.14 -0.53 0.00 4.81 -1.92 -2.14 114.58 116.66 1wzu h GLU 115 Ca 0.15 -0.12 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 1wzu h GLU 115 Cb 0.36 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1wzu h GLU 115 CO 0.01 0.82 -0.08 0.00 -0.73 0.00 0.00 179.01 179.03 1wzu h ALA 116 N 1.26 0.86 0.00 2.92 0.00 -1.80 -2.43 119.26 120.07 1wzu h ALA 116 Ca 0.30 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1wzu h ALA 116 Cb -0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1wzu h ALA 116 CO -0.05 0.65 -0.08 0.87 0.00 0.00 0.00 179.25 180.64 1wzu h LYS 117 N 0.87 0.00 0.00 0.00 1.57 -0.83 -1.12 116.57 117.06 1wzu h LYS 117 Ca 0.14 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1wzu h LYS 117 Cb 0.62 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 1wzu h LYS 117 CO 0.04 0.08 -0.02 0.00 -0.57 0.00 0.00 179.45 178.98 1wzu h ALA 118 N 1.92 1.04 -0.02 3.86 0.00 -0.88 -1.53 119.26 123.65 1wzu h ALA 118 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1wzu h ALA 118 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1wzu h ALA 118 CO 0.01 0.02 -0.04 0.66 0.00 0.00 0.00 179.25 179.90 1wzu n TYR 119 N -3.17 0.00 -3.41 0.00 4.01 -0.43 -4.67 117.16 109.49 1wzu n TYR 119 Ca -0.01 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.42 1wzu n TYR 119 Cb 0.20 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.18 1wzu n TYR 119 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1wzu s ALA 120 N -2.05 3.62 -0.00 -0.72 0.00 -0.58 -4.84 121.76 117.20 1wzu s ALA 120 Ca 0.30 -0.44 0.04 0.00 0.00 0.00 0.00 51.96 51.86 1wzu s ALA 120 Cb 0.20 -2.34 -0.25 0.00 0.00 0.00 0.00 23.12 20.74 1wzu s ALA 120 CO 0.34 0.41 0.83 -0.44 0.00 0.00 0.00 175.76 176.90 1wzu h ASP 121 N 2.19 0.17 -4.90 0.00 3.32 -1.46 -3.43 116.42 112.31 1wzu h ASP 121 Ca -0.47 -0.27 -0.05 0.00 0.02 0.00 0.00 57.03 56.26 1wzu h ASP 121 Cb 1.18 -0.06 -0.19 0.00 0.22 0.00 0.00 39.33 40.48 1wzu h ASP 121 CO 0.68 1.23 0.23 0.54 -1.72 0.00 0.00 179.24 180.20 1wzu s VAL 122 N -2.62 0.00 0.34 -1.35 0.11 -1.17 -4.40 120.40 111.30 1wzu s VAL 122 Ca -0.07 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.06 1wzu s VAL 122 Cb 0.08 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.91 1wzu s VAL 122 CO 0.83 0.00 0.36 0.42 -3.33 0.00 0.00 175.10 173.38 1wzu s THR 123 N -1.17 3.71 0.06 5.04 -4.23 -1.08 -2.29 115.64 115.69 1wzu s THR 123 Ca -0.10 -1.24 -0.06 0.00 -1.18 0.00 0.00 61.69 59.11 1wzu s THR 123 Cb -0.00 -3.26 -0.01 0.00 1.34 0.00 0.00 72.50 70.56 1wzu s THR 123 CO 0.09 -0.16 0.11 0.68 -0.54 0.00 0.00 174.62 174.80 1wzu s VAL 124 N -2.26 0.16 0.50 2.29 -7.23 -0.40 -4.60 120.40 108.86 1wzu s VAL 124 Ca 0.42 -1.29 0.03 0.00 -1.81 0.00 0.00 61.98 59.33 1wzu s VAL 124 Cb -0.07 -1.24 -0.02 0.00 0.56 0.00 0.00 36.38 35.61 1wzu s VAL 124 CO 0.28 -0.71 0.06 0.42 -0.31 0.00 0.00 175.10 174.84 1wzu s THR 125 N -3.47 1.39 0.42 5.32 -4.23 -1.26 -0.57 115.64 113.24 1wzu s THR 125 Ca 0.02 -1.92 0.13 0.00 -1.18 0.00 0.00 61.69 58.74 1wzu s THR 125 Cb 0.04 -2.31 0.16 0.00 1.34 0.00 0.00 72.50 71.73 1wzu s THR 125 CO -0.09 0.00 1.94 0.28 -0.54 0.00 0.00 174.62 176.22 1wzu h SER 126 N 1.33 0.07 0.54 3.99 0.02 -2.01 -1.52 113.55 115.98 1wzu h SER 126 Ca -0.43 -0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 60.33 1wzu h SER 126 Cb 1.30 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 1wzu h SER 126 CO 0.73 0.27 -0.76 0.00 -1.14 0.00 0.00 176.83 175.93 1wzu h ALA 127 N 1.74 0.68 -0.08 3.77 0.00 -1.95 -3.36 119.26 120.05 1wzu h ALA 127 Ca 0.01 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1wzu h ALA 127 Cb 0.39 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1wzu h ALA 127 CO 0.03 0.86 0.00 0.27 0.00 0.00 0.00 179.25 180.40 1wzu n ASN 128 N -3.73 1.91 -0.20 0.00 0.23 -1.15 -4.74 115.26 107.58 1wzu n ASN 128 Ca -0.03 -1.58 0.01 0.00 -0.53 0.00 0.00 54.58 52.45 1wzu n ASN 128 Cb 0.73 -0.05 0.11 0.00 -2.08 0.00 0.00 39.78 38.49 1wzu n ASN 128 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1wzu h ALA 129 N 1.02 0.71 0.15 -2.53 0.00 -1.43 -1.10 119.26 116.09 1wzu h ALA 129 Ca 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1wzu h ALA 129 Cb 0.40 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1wzu h ALA 129 CO 0.00 -0.30 -0.07 0.28 0.00 0.00 0.00 179.25 179.15 1wzu h VAL 130 N 0.26 0.95 -0.29 0.00 2.07 -1.86 -2.20 116.25 115.19 1wzu h VAL 130 Ca 0.32 -0.47 0.06 0.00 0.82 0.00 0.00 66.70 67.43 1wzu h VAL 130 Cb 0.47 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.42 1wzu h VAL 130 CO -0.40 0.11 -0.12 -0.33 0.02 0.00 0.00 177.57 176.85 1wzu h GLU 131 N -0.43 -0.07 -0.39 1.57 5.08 -1.80 -0.78 114.58 117.77 1wzu h GLU 131 Ca -0.02 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1wzu h GLU 131 Cb 0.34 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1wzu h GLU 131 CO 0.03 -0.05 0.11 0.28 -1.00 0.00 0.00 179.01 178.39 1wzu h VAL 132 N -0.07 1.22 -0.33 3.13 2.07 -1.25 -2.81 116.25 118.20 1wzu h VAL 132 Ca 0.15 -0.72 -0.08 0.00 0.82 0.00 0.00 66.70 66.87 1wzu h VAL 132 Cb 0.29 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1wzu h VAL 132 CO -0.34 0.25 -0.14 0.58 0.02 0.00 0.00 177.57 177.95 1wzu h VAL 133 N 0.48 1.24 0.00 2.57 2.07 -1.16 -2.36 116.25 119.10 1wzu h VAL 133 Ca 0.12 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 1wzu h VAL 133 Cb 0.27 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1wzu h VAL 133 CO -0.00 0.37 -0.16 0.11 0.02 0.00 0.00 177.57 177.90 1wzu h LYS 134 N 0.53 0.00 -0.01 1.57 1.57 -1.02 -2.19 116.57 117.02 1wzu h LYS 134 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1wzu h LYS 134 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1wzu h LYS 134 CO 0.03 0.16 -0.12 1.63 -0.57 0.00 0.00 179.45 180.58 1wzu n LYS 135 N -3.55 0.82 -3.04 3.15 5.02 -0.90 -4.82 118.16 114.83 1wzu n LYS 135 Ca -0.01 -0.34 -0.40 0.00 -2.02 0.00 0.00 58.31 55.54 1wzu n LYS 135 Cb 0.31 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.78 1wzu n LYS 135 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1wzu s LEU 136 N -2.41 4.31 0.09 -0.35 1.43 -0.83 -4.99 118.68 115.93 1wzu s LEU 136 Ca 0.30 1.18 -0.35 0.00 -1.03 0.00 0.00 54.13 54.22 1wzu s LEU 136 Cb 0.20 -3.08 -0.16 0.00 0.03 0.00 0.00 46.19 43.17 1wzu s LEU 136 CO 0.47 -0.13 1.57 0.44 0.23 0.00 0.00 176.35 178.93 1wzu h ASP 137 N 6.80 -1.35 -1.53 2.29 3.32 -1.87 -3.44 116.42 120.63 1wzu h ASP 137 Ca -0.40 0.11 -0.65 0.00 0.02 0.00 0.00 57.03 56.11 1wzu h ASP 137 Cb 1.19 0.45 0.11 0.00 0.22 0.00 0.00 39.33 41.30 1wzu h ASP 137 CO 0.76 -0.64 -0.28 -0.24 -1.72 0.00 0.00 179.24 177.12 1wzu n SER 138 N -5.55 -0.30 0.00 6.45 2.88 -1.26 -4.86 113.62 110.98 1wzu n SER 138 Ca -0.11 1.15 0.12 0.00 -1.33 0.00 0.00 58.87 58.70 1wzu n SER 138 Cb 0.45 -1.07 0.34 0.00 -0.75 0.00 0.00 64.21 63.18 1wzu n SER 138 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1wzu n ASP 139 N 1.72 0.38 -4.25 -3.46 2.03 -1.26 -4.74 116.55 106.97 1wzu n ASP 139 Ca 0.15 -0.06 -0.32 0.00 0.52 0.00 0.00 54.79 55.08 1wzu n ASP 139 Cb 0.27 0.06 -0.16 0.00 -0.72 0.00 0.00 41.12 40.57 1wzu n ASP 139 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1wzu s VAL 140 N -3.00 2.35 -0.04 5.18 1.01 -1.26 -0.18 120.40 124.46 1wzu s VAL 140 Ca 0.12 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.21 1wzu s VAL 140 Cb 0.18 -1.94 0.01 0.00 0.00 0.00 0.00 36.38 34.63 1wzu s VAL 140 CO 0.66 0.54 -0.08 -0.69 0.00 0.00 0.00 175.10 175.53 1wzu s VAL 141 N 0.49 0.79 -0.14 2.92 1.01 -1.18 -4.07 120.40 120.22 1wzu s VAL 141 Ca -0.13 -0.31 -0.26 0.00 0.00 0.00 0.00 61.98 61.27 1wzu s VAL 141 Cb -0.17 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 1wzu s VAL 141 CO 0.05 0.26 0.87 -0.63 0.00 0.00 0.00 175.10 175.65 1wzu s ILE 142 N 0.54 4.87 -0.02 2.22 1.01 -0.50 -2.76 121.20 126.56 1wzu s ILE 142 Ca -0.09 1.73 0.00 0.00 0.00 0.00 0.00 60.65 62.30 1wzu s ILE 142 Cb -0.12 -4.18 0.02 0.00 0.01 0.00 0.00 42.46 38.19 1wzu s ILE 142 CO 0.01 0.05 -0.00 0.12 0.00 0.00 0.00 174.94 175.12 1wzu s PHE 143 N 1.94 0.21 0.20 3.97 5.99 0.13 0.51 117.98 130.92 1wzu s PHE 143 Ca 0.41 0.01 -0.22 0.00 0.00 0.00 0.00 56.93 57.13 1wzu s PHE 143 Cb -0.17 -0.27 0.07 0.00 0.00 0.00 0.00 43.02 42.64 1wzu s PHE 143 CO 0.15 -0.08 0.99 0.20 -0.00 0.00 0.00 175.22 176.48 1wzu s GLY 144 N 0.67 0.04 0.00 13.12 0.00 -0.88 -2.09 107.32 118.17 1wzu s GLY 144 Ca -0.06 -0.24 0.24 0.00 0.00 0.00 0.00 44.72 44.65 1wzu s GLY 144 CO -0.01 1.38 1.36 -1.55 0.00 0.00 0.00 173.10 174.28 1wzu n PRO 145 N -0.61 2.45 -2.85 2.90 -0.04 -1.26 -0.51 135.00 135.07 1wzu n PRO 145 Ca -0.04 -2.16 -0.43 0.00 -0.04 0.00 0.00 63.50 60.83 1wzu n PRO 145 Cb 0.60 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.52 1wzu n PRO 145 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1wzu s ASP 146 N -1.66 6.55 0.28 3.54 2.15 -1.26 -4.88 116.67 121.39 1wzu s ASP 146 Ca 0.35 0.27 -0.02 0.00 0.43 0.00 0.00 52.55 53.58 1wzu s ASP 146 Cb 0.22 -2.44 0.40 0.00 -0.30 0.00 0.00 42.92 40.80 1wzu s ASP 146 CO 0.31 -0.93 1.87 0.50 -0.17 0.00 0.00 175.17 176.75 1wzu h LYS 147 N 8.79 0.93 -0.29 4.34 3.64 -1.94 -2.27 116.57 129.78 1wzu h LYS 147 Ca -0.24 -0.14 -0.15 0.00 -1.27 0.00 0.00 60.65 58.85 1wzu h LYS 147 Cb 1.08 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 1wzu h LYS 147 CO 0.99 0.75 -0.41 -0.91 -2.27 0.00 0.00 179.45 177.60 1wzu h ASN 148 N 0.92 0.75 0.25 4.20 2.35 -1.86 -2.01 115.58 120.18 1wzu h ASN 148 Ca 0.22 -0.34 -0.13 0.00 -0.55 0.00 0.00 56.30 55.50 1wzu h ASN 148 Cb 0.16 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1wzu h ASN 148 CO -0.02 1.07 -0.49 0.25 -1.65 0.00 0.00 177.43 176.58 1wzu h LEU 149 N 0.57 0.30 -0.82 1.61 5.85 -1.51 -2.35 115.31 118.96 1wzu h LEU 149 Ca 0.05 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 1wzu h LEU 149 Cb 0.95 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.86 1wzu h LEU 149 CO 0.09 0.75 0.36 0.00 -0.34 0.00 0.00 178.44 179.29 1wzu h ALA 150 N 1.26 1.07 -0.48 1.25 0.00 -1.14 -0.78 119.26 120.44 1wzu h ALA 150 Ca 0.01 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1wzu h ALA 150 Cb 0.95 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1wzu h ALA 150 CO 0.08 0.67 0.02 1.25 0.00 0.00 0.00 179.25 181.27 1wzu h HIS 151 N 1.19 0.91 -0.53 0.00 -0.00 -1.08 -0.84 115.15 114.80 1wzu h HIS 151 Ca 0.28 -0.15 -0.01 0.00 -0.00 0.00 0.00 60.37 60.49 1wzu h HIS 151 Cb 0.18 -0.24 -0.03 0.00 -0.00 0.00 0.00 27.41 27.33 1wzu h HIS 151 CO 0.02 0.86 0.31 -0.92 -0.00 0.00 0.00 177.93 178.19 1wzu h TYR 152 N 0.69 0.71 -0.33 5.26 5.03 -1.02 -0.80 116.97 126.52 1wzu h TYR 152 Ca 0.14 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.41 1wzu h TYR 152 Cb 0.48 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.52 1wzu h TYR 152 CO 0.04 0.51 0.07 0.28 -1.32 0.00 0.00 178.16 177.73 1wzu h VAL 153 N 0.71 1.23 -0.65 1.81 2.07 -1.00 -1.08 116.25 119.34 1wzu h VAL 153 Ca 0.19 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 66.99 1wzu h VAL 153 Cb 0.02 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 1wzu h VAL 153 CO -0.03 0.26 0.38 0.00 0.02 0.00 0.00 177.57 178.19 1wzu h ALA 154 N 0.91 0.85 -0.45 1.67 0.00 -0.92 0.16 119.26 121.49 1wzu h ALA 154 Ca 0.10 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1wzu h ALA 154 Cb 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1wzu h ALA 154 CO 0.00 0.09 -0.19 -0.22 0.00 0.00 0.00 179.25 178.94 1wzu h LYS 155 N 0.72 0.88 0.00 0.00 3.64 -0.97 -0.95 116.57 119.89 1wzu h LYS 155 Ca 0.28 -0.35 -0.12 0.00 -1.27 0.00 0.00 60.65 59.19 1wzu h LYS 155 Cb 0.10 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1wzu h LYS 155 CO -0.14 0.99 -0.69 0.52 -2.27 0.00 0.00 179.45 177.86 1wzu h MET 156 N 0.77 0.00 0.00 1.90 2.86 -0.75 -3.37 114.93 116.33 1wzu h MET 156 Ca 0.11 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.56 1wzu h MET 156 Cb 0.73 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.35 1wzu h MET 156 CO 0.06 0.47 -2.05 0.25 1.06 0.00 0.00 176.91 176.70 1wzu n THR 157 N -3.16 0.71 -1.92 2.22 -2.24 0.52 -5.02 114.28 105.39 1wzu n THR 157 Ca -0.00 -0.61 -0.03 0.00 -2.27 0.00 0.00 64.05 61.14 1wzu n THR 157 Cb 0.76 -0.30 -0.00 0.00 -2.10 0.00 0.00 70.33 68.69 1wzu n THR 157 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1wzu n GLY 158 N 1.75 0.30 3.87 3.38 0.00 -0.36 -5.03 105.19 109.09 1wzu n GLY 158 Ca -0.18 -0.79 -0.23 0.00 0.00 0.00 0.00 46.02 44.82 1wzu n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wzu s LYS 159 N -3.89 2.38 0.37 1.61 1.02 -1.25 -5.09 119.74 114.89 1wzu s LYS 159 Ca 0.00 -1.75 -0.25 0.00 0.02 0.00 0.00 55.97 53.99 1wzu s LYS 159 Cb 0.00 -2.23 -0.09 0.00 -0.52 0.00 0.00 37.83 34.99 1wzu s LYS 159 CO 0.00 -0.35 1.07 0.21 -0.92 0.00 0.00 175.35 175.36 1wzu s LYS 160 N -4.17 4.25 -0.48 1.68 2.20 0.75 -4.78 119.74 119.19 1wzu s LYS 160 Ca 0.43 1.60 -0.16 0.00 -0.36 0.00 0.00 55.97 57.48 1wzu s LYS 160 Cb -0.02 -2.69 0.07 0.00 -1.51 0.00 0.00 37.83 33.68 1wzu s LYS 160 CO 0.25 -0.09 0.43 0.42 -0.36 0.00 0.00 175.35 176.01 1wzu s ILE 161 N -1.53 5.19 -0.58 5.43 1.09 -1.26 -3.11 121.20 126.42 1wzu s ILE 161 Ca 0.55 -1.01 0.06 0.00 -1.10 0.00 0.00 60.65 59.15 1wzu s ILE 161 Cb -0.25 -4.16 0.30 0.00 -1.06 0.00 0.00 42.46 37.30 1wzu s ILE 161 CO 0.31 -0.62 0.85 -0.38 -0.10 0.00 0.00 174.94 175.00 1wzu n ILE 162 N 5.26 2.50 -0.74 2.92 2.08 -1.11 -5.01 119.36 125.25 1wzu n ILE 162 Ca -0.12 -5.34 -0.31 0.00 0.56 0.00 0.00 62.75 57.54 1wzu n ILE 162 Cb 0.44 -1.62 0.16 0.00 -0.75 0.00 0.00 39.64 37.87 1wzu n ILE 162 CO 0.00 0.00 0.00 -2.84 0.56 0.00 0.00 176.55 174.27 1wzu s PRO 163 N -2.97 1.07 0.00 0.38 0.02 -1.26 -0.70 135.00 131.55 1wzu s PRO 163 Ca 0.45 1.58 0.01 0.00 0.02 0.00 0.00 61.00 63.06 1wzu s PRO 163 Cb 0.23 -1.73 0.02 0.00 0.02 0.00 0.00 34.50 33.04 1wzu s PRO 163 CO -0.09 -2.60 0.70 1.55 -0.33 0.00 0.00 177.00 176.23 1wzu n VAL 164 N -4.13 0.00 -1.28 3.83 3.14 -0.89 -4.83 118.33 114.17 1wzu n VAL 164 Ca 0.12 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.46 1wzu n VAL 164 Cb 0.52 0.21 0.00 0.00 -1.06 0.00 0.00 33.84 33.51 1wzu n VAL 164 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 1wzu n PHE 176 N 0.02 -1.82 -4.64 1.45 3.72 -1.26 -4.12 117.46 110.81 1wzu n PHE 176 Ca -0.03 0.97 -0.30 0.00 -0.05 0.00 0.00 57.45 58.04 1wzu n PHE 176 Cb 0.59 -1.71 -0.08 0.00 -0.94 0.00 0.00 39.48 37.35 1wzu n PHE 176 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1wzu s THR 177 N -3.35 0.78 0.41 4.37 -4.23 -1.26 -4.69 115.64 107.66 1wzu s THR 177 Ca 0.00 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.81 1wzu s THR 177 Cb 0.00 -2.19 0.32 0.00 1.34 0.00 0.00 72.50 71.97 1wzu s THR 177 CO 0.00 0.00 2.10 -0.07 -0.54 0.00 0.00 174.62 176.11 1wzu h LEU 178 N 1.53 0.00 -0.73 4.79 3.38 -1.99 -1.25 115.31 121.04 1wzu h LEU 178 Ca -0.39 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.45 1wzu h LEU 178 Cb 1.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 1wzu h LEU 178 CO 0.63 0.09 -0.56 -0.78 0.09 0.00 0.00 178.44 177.91 1wzu h ASP 179 N 0.00 0.23 -0.32 -0.43 3.58 -1.99 -1.57 116.42 115.92 1wzu h ASP 179 Ca -0.00 -0.13 -0.18 0.00 0.42 0.00 0.00 57.03 57.15 1wzu h ASP 179 Cb 0.31 -0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.30 1wzu h ASP 179 CO 0.01 0.75 -0.50 0.44 -2.88 0.00 0.00 179.24 177.06 1wzu h ASP 180 N 0.16 0.99 -0.63 2.28 3.32 -1.62 -1.54 116.42 119.38 1wzu h ASP 180 Ca -0.00 -0.51 -0.02 0.00 0.02 0.00 0.00 57.03 56.51 1wzu h ASP 180 Cb 1.04 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.28 1wzu h ASP 180 CO 0.09 1.31 0.30 0.58 -1.72 0.00 0.00 179.24 179.80 1wzu h VAL 181 N 0.70 1.22 -0.10 -1.35 2.07 -1.23 -1.42 116.25 116.14 1wzu h VAL 181 Ca 0.03 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 1wzu h VAL 181 Cb 1.10 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1wzu h VAL 181 CO 0.11 0.25 -0.07 -0.33 0.02 0.00 0.00 177.57 177.56 1wzu h GLU 182 N 0.87 0.22 -0.77 1.57 4.39 -1.23 -1.44 114.58 118.19 1wzu h GLU 182 Ca 0.22 -0.10 0.04 0.00 0.34 0.00 0.00 59.36 59.86 1wzu h GLU 182 Cb 0.12 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.73 1wzu h GLU 182 CO -0.03 0.60 0.50 0.00 -1.16 0.00 0.00 179.01 178.93 1wzu h ARG 183 N -0.17 0.88 -0.43 2.33 3.08 -1.24 0.42 114.38 119.27 1wzu h ARG 183 Ca 0.02 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 1wzu h ARG 183 Cb 0.55 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1wzu h ARG 183 CO 0.02 0.58 0.01 0.00 -1.07 0.00 0.00 179.97 179.51 1wzu h ALA 184 N 1.56 0.57 -0.24 0.04 0.00 -1.14 -2.23 119.26 117.82 1wzu h ALA 184 Ca 0.31 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1wzu h ALA 184 Cb 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1wzu h ALA 184 CO -0.09 0.35 -0.31 0.87 0.00 0.00 0.00 179.25 180.06 1wzu h LYS 185 N 0.58 0.49 -0.39 0.00 1.57 -0.50 -1.28 116.57 117.04 1wzu h LYS 185 Ca 0.12 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1wzu h LYS 185 Cb 0.47 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1wzu h LYS 185 CO 0.02 0.75 0.16 0.87 -0.57 0.00 0.00 179.45 180.67 1wzu h LYS 186 N 0.42 0.59 0.05 3.15 1.79 -0.73 -2.42 116.57 119.42 1wzu h LYS 186 Ca 0.05 -0.11 -0.24 0.00 -2.18 0.00 0.00 60.65 58.17 1wzu h LYS 186 Cb 0.76 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 1wzu h LYS 186 CO 0.06 0.56 -1.05 -0.07 -1.08 0.00 0.00 179.45 177.87 1wzu h LEU 187 N 0.49 0.52 -5.99 2.94 3.38 -1.31 -3.39 115.31 111.95 1wzu h LEU 187 Ca 0.13 -0.46 -0.57 0.00 0.09 0.00 0.00 57.88 57.07 1wzu h LEU 187 Cb 0.19 -0.16 -0.41 0.00 0.09 0.00 0.00 40.66 40.37 1wzu h LEU 187 CO -0.01 1.28 -0.84 1.41 0.09 0.00 0.00 178.44 180.37 1wzu n HIS 188 N -3.68 1.94 -0.35 1.13 8.25 -0.49 -4.97 115.22 117.04 1wzu n HIS 188 Ca -0.08 -3.89 0.28 0.00 -0.26 0.00 0.00 57.72 53.77 1wzu n HIS 188 Cb 0.90 -0.46 0.59 0.00 1.12 0.00 0.00 29.99 32.13 1wzu n HIS 188 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1wzu h PRO 189 N 3.84 0.24 -0.09 -0.41 0.13 -1.63 -0.90 132.00 133.18 1wzu h PRO 189 Ca 0.14 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1wzu h PRO 189 Cb 0.75 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1wzu h PRO 189 CO 0.67 0.16 0.00 0.09 -0.23 0.00 0.00 178.00 178.69 1wzu n ASN 190 N -4.54 2.44 -4.79 1.44 5.03 -1.26 -4.92 115.26 108.66 1wzu n ASN 190 Ca 0.28 -1.81 -0.38 0.00 0.87 0.00 0.00 54.58 53.54 1wzu n ASN 190 Cb 1.07 -0.05 -0.06 0.00 -1.02 0.00 0.00 39.78 39.72 1wzu n ASN 190 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1wzu s ALA 191 N -1.91 3.43 0.53 5.41 0.00 -0.34 -4.82 121.76 124.06 1wzu s ALA 191 Ca 0.33 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.59 1wzu s ALA 191 Cb 0.20 -2.91 0.02 0.00 0.00 0.00 0.00 23.12 20.43 1wzu s ALA 191 CO 0.31 0.30 0.76 0.15 0.00 0.00 0.00 175.76 177.28 1wzu s LYS 192 N -1.49 2.68 -0.15 0.00 1.02 -0.89 -4.81 119.74 116.09 1wzu s LYS 192 Ca 0.39 -0.64 -0.02 0.00 0.02 0.00 0.00 55.97 55.72 1wzu s LYS 192 Cb -0.20 -2.48 -0.02 0.00 -0.52 0.00 0.00 37.83 34.61 1wzu s LYS 192 CO 0.24 -0.62 -0.09 -0.51 -0.92 0.00 0.00 175.35 173.45 1wzu s LEU 193 N -4.74 2.94 -0.30 3.17 1.02 -1.26 -0.55 118.68 118.96 1wzu s LEU 193 Ca 0.55 -0.25 -0.09 0.00 0.02 0.00 0.00 54.13 54.35 1wzu s LEU 193 Cb -0.10 -1.69 -0.02 0.00 0.02 0.00 0.00 46.19 44.40 1wzu s LEU 193 CO 0.39 0.15 0.14 -0.04 0.02 0.00 0.00 176.35 177.02 1wzu s MET 194 N 0.44 3.48 -0.04 1.70 -1.94 -0.54 -1.60 119.30 120.80 1wzu s MET 194 Ca -0.07 -0.62 0.06 0.00 -1.71 0.00 0.00 55.69 53.35 1wzu s MET 194 Cb -0.15 -3.54 -0.01 0.00 2.01 0.00 0.00 34.83 33.14 1wzu s MET 194 CO 0.04 -0.34 -0.23 0.42 -0.01 0.00 0.00 175.02 174.89 1wzu s ILE 195 N 1.64 1.87 0.25 2.53 1.01 -0.27 -0.47 121.20 127.76 1wzu s ILE 195 Ca 0.05 -0.98 -0.26 0.00 0.00 0.00 0.00 60.65 59.46 1wzu s ILE 195 Cb -0.17 -1.57 -0.09 0.00 0.01 0.00 0.00 42.46 40.64 1wzu s ILE 195 CO 0.06 0.52 0.88 -2.28 0.00 0.00 0.00 174.94 174.13 1wzu s HIS 196 N -0.24 3.83 -1.23 3.97 5.65 -1.16 -2.13 115.29 123.97 1wzu s HIS 196 Ca 0.00 1.74 0.03 0.00 0.25 0.00 0.00 55.06 57.08 1wzu s HIS 196 Cb -0.12 -2.87 0.13 0.00 -1.18 0.00 0.00 32.58 28.55 1wzu s HIS 196 CO 0.02 0.37 0.99 -0.35 -0.65 0.00 0.00 174.74 175.12 1wzu n PRO 197 N 1.10 0.02 0.00 2.88 -0.04 -1.26 -1.19 135.00 136.51 1wzu n PRO 197 Ca -0.02 0.35 0.14 0.00 -0.04 0.00 0.00 63.50 63.93 1wzu n PRO 197 Cb 0.49 -1.50 0.58 0.00 -0.04 0.00 0.00 33.50 33.03 1wzu n PRO 197 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1wzu n GLU 198 N -1.38 0.33 -2.66 0.54 1.02 -1.26 -3.26 120.64 113.96 1wzu n GLU 198 Ca 0.01 -0.08 -0.33 0.00 -0.02 0.00 0.00 57.16 56.74 1wzu n GLU 198 Cb 0.03 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 29.90 1wzu n GLU 198 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1wzu n ILE 200 N -0.93 2.84 -0.28 0.00 -0.00 -1.26 -4.63 119.36 115.11 1wzu n ILE 200 Ca 0.07 -0.35 0.08 0.00 -0.00 0.00 0.00 62.75 62.56 1wzu n ILE 200 Cb 0.54 -1.16 0.21 0.00 -0.00 0.00 0.00 39.64 39.22 1wzu n ILE 200 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.55 175.90 1wzu h PRO 201 N -0.33 0.13 -0.45 6.28 0.11 -1.95 -1.90 132.00 133.90 1wzu h PRO 201 Ca -0.47 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.71 1wzu h PRO 201 Cb 1.33 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.33 1wzu h PRO 201 CO 0.47 0.09 0.02 0.93 -0.21 0.00 0.00 178.00 179.30 1wzu h GLU 202 N 0.14 0.13 -0.36 1.05 5.08 -1.99 -1.13 114.58 117.50 1wzu h GLU 202 Ca 0.47 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.73 1wzu h GLU 202 Cb 0.87 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1wzu h GLU 202 CO -0.68 0.08 -0.13 0.28 -1.00 0.00 0.00 179.01 177.57 1wzu h VAL 203 N 0.13 1.28 -1.00 3.13 2.07 -1.76 -2.93 116.25 117.16 1wzu h VAL 203 Ca 0.23 -1.22 0.17 0.00 0.82 0.00 0.00 66.70 66.69 1wzu h VAL 203 Cb 0.33 1.33 -0.10 0.00 -1.52 0.00 0.00 31.29 31.33 1wzu h VAL 203 CO -0.36 0.40 0.62 1.56 0.02 0.00 0.00 177.57 179.81 1wzu h GLN 204 N 0.50 0.81 -0.47 1.57 4.20 -0.69 -0.20 115.11 120.84 1wzu h GLN 204 Ca 0.08 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.75 1wzu h GLN 204 Cb 0.65 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 1wzu h GLN 204 CO 0.04 0.54 0.31 0.93 -0.67 0.00 0.00 178.83 179.98 1wzu h GLU 205 N 0.84 0.60 -0.00 1.46 5.08 -1.04 -2.06 114.58 119.46 1wzu h GLU 205 Ca 0.55 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 1wzu h GLU 205 Cb 0.76 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1wzu h GLU 205 CO -0.34 0.40 -0.01 1.63 -1.00 0.00 0.00 179.01 179.69 1wzu n LYS 206 N -4.47 1.15 -2.39 2.33 4.76 -0.10 -4.93 118.16 114.51 1wzu n LYS 206 Ca 0.04 -0.29 -0.36 0.00 -2.87 0.00 0.00 58.31 54.83 1wzu n LYS 206 Cb 0.07 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 31.74 1wzu n LYS 206 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1wzu s ALA 207 N -2.05 2.93 -0.06 7.82 0.00 -0.78 -4.86 121.76 124.76 1wzu s ALA 207 Ca 0.43 0.79 -0.01 0.00 0.00 0.00 0.00 51.96 53.17 1wzu s ALA 207 Cb 0.22 -3.32 -0.26 0.00 0.00 0.00 0.00 23.12 19.75 1wzu s ALA 207 CO 0.37 -0.49 0.60 -0.44 0.00 0.00 0.00 175.76 175.80 1wzu h ASP 208 N 1.91 0.31 -3.73 0.00 3.32 -1.63 -3.46 116.42 113.13 1wzu h ASP 208 Ca -0.49 -0.58 -0.19 0.00 0.02 0.00 0.00 57.03 55.79 1wzu h ASP 208 Cb 1.24 -0.10 -0.27 0.00 0.22 0.00 0.00 39.33 40.42 1wzu h ASP 208 CO 0.60 1.51 -0.52 0.27 -1.72 0.00 0.00 179.24 179.38 1wzu s ILE 209 N -2.59 -0.01 -0.18 0.35 -4.36 -0.90 -5.00 121.20 108.52 1wzu s ILE 209 Ca -0.14 0.03 -0.01 0.00 -0.26 0.00 0.00 60.65 60.27 1wzu s ILE 209 Cb 0.07 -0.26 -0.00 0.00 1.25 0.00 0.00 42.46 43.52 1wzu s ILE 209 CO 0.81 0.01 -0.12 -0.63 0.24 0.00 0.00 174.94 175.25 1wzu s ILE 210 N 0.27 2.85 0.11 8.37 1.01 -1.26 -1.11 121.20 131.44 1wzu s ILE 210 Ca -0.01 -0.69 -0.26 0.00 0.00 0.00 0.00 60.65 59.69 1wzu s ILE 210 Cb -0.03 -2.24 0.07 0.00 0.01 0.00 0.00 42.46 40.28 1wzu s ILE 210 CO -0.01 0.49 0.89 0.00 0.00 0.00 0.00 174.94 176.31 1wzu s ALA 211 N 1.08 -1.68 0.97 9.38 0.00 -0.91 -4.94 121.76 125.67 1wzu s ALA 211 Ca 0.00 0.44 -0.15 0.00 0.00 0.00 0.00 51.96 52.26 1wzu s ALA 211 Cb -0.15 0.60 0.18 0.00 0.00 0.00 0.00 23.12 23.75 1wzu s ALA 211 CO -0.03 -0.89 1.19 -1.54 0.00 0.00 0.00 175.76 174.48 1wzu s SER 212 N -2.76 3.04 0.43 0.00 1.04 -1.26 -4.22 113.70 109.97 1wzu s SER 212 Ca 0.09 0.70 0.09 0.00 0.48 0.00 0.00 55.95 57.30 1wzu s SER 212 Cb -0.02 -1.06 0.93 0.00 0.10 0.00 0.00 66.02 65.98 1wzu s SER 212 CO -0.03 -2.82 2.07 0.71 0.98 0.00 0.00 173.24 174.16 1wzu h THR 213 N -1.69 1.08 -0.61 2.02 1.35 -1.98 -0.03 112.91 113.06 1wzu h THR 213 Ca -0.47 -0.16 -0.07 0.00 -0.55 0.00 0.00 66.41 65.16 1wzu h THR 213 Cb 1.30 0.58 -0.03 0.00 -1.73 0.00 0.00 68.15 68.28 1wzu h THR 213 CO 0.51 0.08 0.12 1.23 -0.25 0.00 0.00 175.52 177.21 1wzu h GLY 214 N 0.46 1.05 1.42 5.82 0.00 -1.93 -1.98 103.07 107.90 1wzu h GLY 214 Ca 0.13 -0.66 -0.16 0.00 0.00 0.00 0.00 47.33 46.65 1wzu h GLY 214 CO -0.03 0.61 -0.50 -1.33 0.00 0.00 0.00 176.54 175.30 1wzu h GLY 215 N 1.03 0.68 1.00 4.60 0.00 -1.43 -2.50 103.07 106.46 1wzu h GLY 215 Ca 0.19 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 1wzu h GLY 215 CO 0.01 0.68 0.40 -0.33 0.00 0.00 0.00 176.54 177.30 1wzu h MET 216 N 0.49 0.92 -0.43 4.80 0.00 -0.79 -0.63 114.93 119.30 1wzu h MET 216 Ca 0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 59.70 59.61 1wzu h MET 216 Cb 1.04 -0.19 -0.02 0.00 0.00 0.00 0.00 31.60 32.43 1wzu h MET 216 CO 0.10 0.66 0.16 0.82 0.00 0.00 0.00 176.91 178.65 1wzu h ILE 217 N 0.92 1.21 -0.76 -1.22 2.04 -1.27 -0.96 117.51 117.46 1wzu h ILE 217 Ca 0.24 -0.65 -0.05 0.00 1.00 0.00 0.00 64.86 65.40 1wzu h ILE 217 Cb -0.02 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1wzu h ILE 217 CO -0.04 0.24 0.26 0.11 0.00 0.00 0.00 178.15 178.71 1wzu h LYS 218 N 0.55 1.16 -0.02 2.37 1.57 -1.06 -3.18 116.57 117.96 1wzu h LYS 218 Ca 0.14 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1wzu h LYS 218 Cb 0.21 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1wzu h LYS 218 CO -0.01 0.97 -0.16 0.54 -0.57 0.00 0.00 179.45 180.22 1wzu n ARG 219 N -4.27 1.45 0.12 3.15 1.74 -0.28 -4.32 116.66 114.26 1wzu n ARG 219 Ca 0.06 -1.00 0.18 0.00 -0.77 0.00 0.00 57.85 56.33 1wzu n ARG 219 Cb 0.21 -1.48 0.76 0.00 -1.02 0.00 0.00 32.46 30.94 1wzu n ARG 219 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1wzu h ALA 220 N 4.13 2.08 0.00 7.54 0.00 -1.15 -0.49 119.26 131.37 1wzu h ALA 220 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1wzu h ALA 220 Cb 0.63 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1wzu h ALA 220 CO 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 179.25 178.77 1wzu n GLU 222 N -1.44 1.15 -3.56 0.00 1.02 -0.19 -4.88 120.64 112.73 1wzu n GLU 222 Ca 0.02 -0.22 -0.07 0.00 -0.02 0.00 0.00 57.16 56.88 1wzu n GLU 222 Cb 0.07 -1.39 -0.02 0.00 -0.02 0.00 0.00 31.44 30.08 1wzu n GLU 222 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1wzu s TRP 223 N -1.98 -0.28 -0.34 -0.32 -0.00 -1.13 -5.06 118.94 109.84 1wzu s TRP 223 Ca 0.36 0.11 0.22 0.00 -0.00 0.00 0.00 56.10 56.80 1wzu s TRP 223 Cb 0.17 0.56 -0.16 0.00 -0.00 0.00 0.00 33.47 34.04 1wzu s TRP 223 CO 0.29 -0.57 0.77 -0.40 -0.00 0.00 0.00 176.95 177.04 1wzu n ASP 224 N -0.29 0.43 -3.99 5.86 5.68 -1.26 -4.91 116.55 118.07 1wzu n ASP 224 Ca -0.08 -0.12 -0.21 0.00 -0.50 0.00 0.00 54.79 53.88 1wzu n ASP 224 Cb 0.61 1.29 -0.16 0.00 -1.14 0.00 0.00 41.12 41.72 1wzu n ASP 224 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1wzu s GLU 225 N -3.34 1.15 -0.00 0.11 2.02 -1.26 -1.15 118.70 116.22 1wzu s GLU 225 Ca -0.02 -0.31 -0.01 0.00 0.02 0.00 0.00 54.97 54.66 1wzu s GLU 225 Cb 0.14 -1.04 -0.00 0.00 0.10 0.00 0.00 34.13 33.33 1wzu s GLU 225 CO 0.86 0.06 0.01 -1.58 0.02 0.00 0.00 175.26 174.63 1wzu s TRP 226 N 0.43 0.03 -0.23 1.61 0.52 0.03 -2.10 118.94 119.23 1wzu s TRP 226 Ca -0.07 -0.06 -0.09 0.00 0.02 0.00 0.00 56.10 55.89 1wzu s TRP 226 Cb -0.12 -0.03 -0.04 0.00 -1.15 0.00 0.00 33.47 32.13 1wzu s TRP 226 CO 0.01 -0.05 0.13 0.08 0.02 0.00 0.00 176.95 177.15 1wzu s VAL 227 N -0.27 5.07 -0.38 4.03 1.01 0.29 -0.27 120.40 129.88 1wzu s VAL 227 Ca -0.03 0.08 -0.15 0.00 0.00 0.00 0.00 61.98 61.88 1wzu s VAL 227 Cb -0.02 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 33.01 1wzu s VAL 227 CO -0.00 0.36 0.30 -0.69 0.00 0.00 0.00 175.10 175.06 1wzu s VAL 228 N 1.10 5.25 -1.17 2.92 1.01 0.12 -1.47 120.40 128.16 1wzu s VAL 228 Ca 0.06 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.49 1wzu s VAL 228 Cb -0.14 -3.86 0.23 0.00 0.00 0.00 0.00 36.38 32.61 1wzu s VAL 228 CO 0.04 -0.21 1.39 0.49 0.00 0.00 0.00 175.10 176.81 1wzu n PHE 229 N 5.19 4.38 -3.52 5.22 3.01 0.38 -1.94 117.46 130.19 1wzu n PHE 229 Ca -0.11 -3.36 -0.01 0.00 1.01 0.00 0.00 57.45 54.98 1wzu n PHE 229 Cb 0.48 -1.83 0.00 0.00 -0.01 0.00 0.00 39.48 38.12 1wzu n PHE 229 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 1wzu n THR 230 N 3.19 0.00 -1.66 4.37 5.66 -1.26 -2.97 114.28 121.61 1wzu n THR 230 Ca 0.31 -0.11 -0.43 0.00 -3.05 0.00 0.00 64.05 60.78 1wzu n THR 230 Cb 0.39 0.15 -0.00 0.00 -1.55 0.00 0.00 70.33 69.31 1wzu n THR 230 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1wzu n GLU 231 N -0.14 1.85 -0.10 1.09 -0.58 -1.26 -4.82 120.64 116.69 1wzu n GLU 231 Ca -0.00 0.65 0.12 0.00 -0.42 0.00 0.00 57.16 57.51 1wzu n GLU 231 Cb 0.11 -2.20 0.50 0.00 -0.57 0.00 0.00 31.44 29.28 1wzu n GLU 231 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1wzu h ARG 232 N 2.26 0.41 -0.06 3.49 2.43 -1.96 -1.71 114.38 119.24 1wzu h ARG 232 Ca -0.45 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 58.72 1wzu h ARG 232 Cb 1.30 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1wzu h ARG 232 CO 0.61 0.27 0.07 0.93 -1.51 0.00 0.00 179.97 180.34 1wzu h GLU 233 N 0.42 0.00 0.00 0.20 3.07 -1.90 -1.06 114.58 115.32 1wzu h GLU 233 Ca 0.29 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.10 1wzu h GLU 233 Cb 0.58 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 1wzu h GLU 233 CO -0.08 0.00 -0.27 1.98 -1.40 0.00 0.00 179.01 179.24 1wzu h MET 234 N 0.00 0.00 -0.70 2.33 4.05 -1.48 -2.51 114.93 116.62 1wzu h MET 234 Ca 0.03 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.43 1wzu h MET 234 Cb 0.17 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.94 1wzu h MET 234 CO -0.00 0.27 0.36 0.28 0.23 0.00 0.00 176.91 178.05 1wzu h VAL 235 N 0.00 1.22 -0.17 -5.77 2.07 -1.35 -1.19 116.25 111.07 1wzu h VAL 235 Ca -0.00 -0.59 -0.10 0.00 0.82 0.00 0.00 66.70 66.83 1wzu h VAL 235 Cb 0.50 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1wzu h VAL 235 CO 0.03 0.25 -0.33 1.88 0.02 0.00 0.00 177.57 179.43 1wzu h TYR 236 N 0.96 0.38 -0.21 1.57 0.05 -1.56 -0.81 116.97 117.35 1wzu h TYR 236 Ca 0.24 -0.09 -0.04 0.00 0.05 0.00 0.00 58.73 58.89 1wzu h TYR 236 Cb 0.07 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 1wzu h TYR 236 CO 0.00 0.63 -0.03 -0.09 -1.05 0.00 0.00 178.16 177.63 1wzu h ARG 237 N 0.29 0.39 -0.49 4.88 9.65 -1.19 -2.11 114.38 125.79 1wzu h ARG 237 Ca 0.04 -0.14 -0.05 0.00 -1.10 0.00 0.00 59.98 58.73 1wzu h ARG 237 Cb 0.73 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.26 1wzu h ARG 237 CO 0.06 0.61 0.11 -0.07 2.80 0.00 0.00 179.97 183.48 1wzu h LEU 238 N 0.13 0.76 -1.21 3.80 3.38 -1.07 -2.13 115.31 118.96 1wzu h LEU 238 Ca 0.06 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1wzu h LEU 238 Cb 0.45 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1wzu h LEU 238 CO 0.02 0.80 0.25 0.03 0.09 0.00 0.00 178.44 179.63 1wzu h ARG 239 N 0.68 0.80 -0.28 1.13 3.08 -1.13 0.13 114.38 118.79 1wzu h ARG 239 Ca 0.15 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1wzu h ARG 239 Cb 0.34 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1wzu h ARG 239 CO 0.00 0.64 0.13 -0.22 -1.07 0.00 0.00 179.97 179.44 1wzu h LYS 240 N 0.80 0.40 0.00 0.04 1.63 -1.07 -2.17 116.57 116.20 1wzu h LYS 240 Ca 0.20 -0.06 -0.10 0.00 -0.85 0.00 0.00 60.65 59.83 1wzu h LYS 240 Cb 0.11 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 1wzu h LYS 240 CO -0.02 0.40 -0.50 -0.07 -3.45 0.00 0.00 179.45 175.82 1wzu h LEU 241 N 0.31 0.00 -6.34 5.20 3.38 -0.90 -3.37 115.31 113.58 1wzu h LEU 241 Ca 0.09 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.48 1wzu h LEU 241 Cb 0.14 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.50 1wzu h LEU 241 CO -0.01 0.50 -0.92 -1.22 0.09 0.00 0.00 178.44 176.87 1wzu n TYR 242 N -3.45 0.30 0.10 1.13 4.01 0.40 -4.99 117.16 114.67 1wzu n TYR 242 Ca 0.00 -3.61 0.18 0.00 -0.16 0.00 0.00 57.90 54.31 1wzu n TYR 242 Cb 0.62 -0.13 0.74 0.00 -0.31 0.00 0.00 39.34 40.26 1wzu n TYR 242 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1wzu h PRO 243 N 4.96 0.00 0.00 -0.72 0.11 -1.57 -2.59 132.00 132.19 1wzu h PRO 243 Ca 0.19 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.22 1wzu h PRO 243 Cb 0.85 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 1wzu h PRO 243 CO 0.49 0.00 -0.42 1.96 -0.21 0.00 0.00 178.00 179.83 1wzu h GLN 244 N 0.00 0.00 -7.36 1.05 4.20 -1.94 -3.47 115.11 107.59 1wzu h GLN 244 Ca 0.17 0.00 -0.47 0.00 0.06 0.00 0.00 58.65 58.41 1wzu h GLN 244 Cb 0.77 0.00 0.08 0.00 0.30 0.00 0.00 27.48 28.63 1wzu h GLN 244 CO -0.00 0.36 0.29 0.15 -0.67 0.00 0.00 178.83 178.96 1wzu s LYS 245 N -3.03 2.48 -0.18 1.46 1.02 -0.98 -5.07 119.74 115.45 1wzu s LYS 245 Ca 0.04 0.04 -0.04 0.00 0.02 0.00 0.00 55.97 56.04 1wzu s LYS 245 Cb 0.07 -2.12 -0.02 0.00 -0.52 0.00 0.00 37.83 35.24 1wzu s LYS 245 CO 0.73 -1.13 -0.04 0.15 -0.92 0.00 0.00 175.35 174.14 1wzu s LYS 246 N -5.27 3.56 -0.26 1.68 3.01 -0.30 -4.99 119.74 117.17 1wzu s LYS 246 Ca 0.58 -0.56 0.01 0.00 -1.01 0.00 0.00 55.97 55.00 1wzu s LYS 246 Cb -0.11 -2.94 0.07 0.00 -1.01 0.00 0.00 37.83 33.84 1wzu s LYS 246 CO 0.47 0.09 -0.04 -0.06 0.51 0.00 0.00 175.35 176.33 1wzu s PHE 247 N 0.74 2.70 -0.17 3.18 0.40 -1.26 -0.79 117.98 122.78 1wzu s PHE 247 Ca -0.02 -2.03 -0.11 0.00 -0.60 0.00 0.00 56.93 54.17 1wzu s PHE 247 Cb -0.15 -1.84 -0.05 0.00 0.51 0.00 0.00 43.02 41.50 1wzu s PHE 247 CO 0.02 -0.83 0.18 0.71 0.70 0.00 0.00 175.22 176.01 1wzu s TYR 248 N 1.29 3.47 0.50 0.36 1.51 0.63 -4.95 117.35 120.15 1wzu s TYR 248 Ca -0.03 0.45 -0.21 0.00 -1.01 0.00 0.00 57.07 56.27 1wzu s TYR 248 Cb -0.19 -2.17 -0.07 0.00 -0.11 0.00 0.00 41.96 39.41 1wzu s TYR 248 CO -0.08 0.37 1.09 -1.25 -1.11 0.00 0.00 175.55 174.57 1wzu s PRO 249 N 0.10 3.66 0.27 -1.71 0.04 -1.26 0.15 135.00 136.24 1wzu s PRO 249 Ca 0.12 1.53 -0.02 0.00 0.04 0.00 0.00 61.00 62.68 1wzu s PRO 249 Cb -0.12 -2.15 0.45 0.00 0.04 0.00 0.00 34.50 32.72 1wzu s PRO 249 CO 0.01 -0.58 1.86 0.00 0.04 0.00 0.00 177.00 178.33 1wzu h ALA 250 N 1.58 1.40 -2.82 8.56 0.00 -1.70 -3.25 119.26 123.02 1wzu h ALA 250 Ca -0.50 -0.00 -0.61 0.00 0.00 0.00 0.00 54.91 53.80 1wzu h ALA 250 Cb 1.24 -0.26 -0.41 0.00 0.00 0.00 0.00 17.79 18.36 1wzu h ALA 250 CO 0.59 0.34 -0.66 0.54 0.00 0.00 0.00 179.25 180.05 1wzu n ARG 251 N -4.57 1.60 -0.14 0.00 1.74 -1.26 -4.79 116.66 109.24 1wzu n ARG 251 Ca 0.16 -4.25 -0.04 0.00 -0.77 0.00 0.00 57.85 52.95 1wzu n ARG 251 Cb 0.24 -2.15 0.02 0.00 -1.02 0.00 0.00 32.46 29.56 1wzu n ARG 251 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1wzu h GLU 252 N 5.24 -0.03 0.00 5.56 5.08 -1.97 -1.65 114.58 126.82 1wzu h GLU 252 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1wzu h GLU 252 Cb 0.77 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1wzu h GLU 252 CO 0.66 -0.02 0.00 -0.40 -1.00 0.00 0.00 179.01 178.25 1wzu n ASP 253 N -5.35 0.00 -4.71 1.42 5.75 -1.26 -4.77 116.55 107.63 1wzu n ASP 253 Ca 0.03 0.32 -0.42 0.00 -0.01 0.00 0.00 54.79 54.71 1wzu n ASP 253 Cb 0.26 -0.41 -0.03 0.00 -1.03 0.00 0.00 41.12 39.91 1wzu n ASP 253 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1wzu s ALA 254 N -2.82 3.29 0.01 2.12 0.00 -0.62 -5.03 121.76 118.71 1wzu s ALA 254 Ca 0.10 0.71 -0.12 0.00 0.00 0.00 0.00 51.96 52.65 1wzu s ALA 254 Cb 0.10 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.77 1wzu s ALA 254 CO 0.25 -0.32 0.36 -0.06 0.00 0.00 0.00 175.76 175.99 1wzu s PHE 255 N 0.88 3.66 0.00 0.00 0.40 -1.26 -5.04 117.98 116.61 1wzu s PHE 255 Ca 0.55 0.84 0.00 0.00 -0.60 0.00 0.00 56.93 57.72 1wzu s PHE 255 Cb -0.26 -2.18 0.00 0.00 0.51 0.00 0.00 43.02 41.09 1wzu s PHE 255 CO 0.29 0.62 0.00 0.00 0.70 0.00 0.00 175.22 176.83 1wzu n ALA 261 N -3.00 0.00 -2.03 0.00 0.00 -1.26 -5.26 120.51 108.96 1wzu n ALA 261 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1wzu n ALA 261 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1wzu n ALA 261 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1wzu s ILE 262 N -0.67 2.92 0.39 0.00 1.01 -1.26 -5.01 121.20 118.58 1wzu s ILE 262 Ca 0.00 0.67 0.08 0.00 0.00 0.00 0.00 60.65 61.40 1wzu s ILE 262 Cb 0.00 -3.43 -0.05 0.00 0.01 0.00 0.00 42.46 38.99 1wzu s ILE 262 CO 0.00 0.06 0.17 0.42 0.00 0.00 0.00 174.94 175.59 1wzu s THR 263 N 1.01 2.48 0.41 2.92 -4.23 -1.26 -4.57 115.64 112.40 1wzu s THR 263 Ca 0.67 -1.69 0.08 0.00 -1.18 0.00 0.00 61.69 59.56 1wzu s THR 263 Cb -0.41 -2.98 0.23 0.00 1.34 0.00 0.00 72.50 70.69 1wzu s THR 263 CO 0.32 -0.05 2.02 0.25 -0.54 0.00 0.00 174.62 176.62 1wzu h LEU 264 N 1.45 0.39 -0.91 4.79 5.85 -1.95 -0.70 115.31 124.23 1wzu h LEU 264 Ca -0.43 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.17 1wzu h LEU 264 Cb 1.25 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1wzu h LEU 264 CO 0.68 0.35 -0.15 0.50 -0.34 0.00 0.00 178.44 179.48 1wzu h LYS 265 N 0.44 0.64 -0.36 1.25 3.64 -1.99 -2.10 116.57 118.10 1wzu h LYS 265 Ca 0.11 -0.21 -0.08 0.00 -1.27 0.00 0.00 60.65 59.20 1wzu h LYS 265 Cb 0.08 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1wzu h LYS 265 CO -0.01 0.76 -0.12 -0.91 -2.27 0.00 0.00 179.45 176.90 1wzu h ASN 266 N 0.58 0.61 -0.39 4.20 2.35 -1.52 -0.65 115.58 120.77 1wzu h ASN 266 Ca 0.10 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 1wzu h ASN 266 Cb 0.58 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 1wzu h ASN 266 CO 0.04 0.76 0.11 0.40 -1.65 0.00 0.00 177.43 177.09 1wzu h ILE 267 N 0.57 1.22 -0.03 2.81 1.08 -0.97 0.13 117.51 122.33 1wzu h ILE 267 Ca 0.10 -0.73 -0.00 0.00 -0.39 0.00 0.00 64.86 63.84 1wzu h ILE 267 Cb 0.54 0.96 -0.00 0.00 -3.07 0.00 0.00 36.82 35.25 1wzu h ILE 267 CO 0.03 0.25 0.01 0.22 -0.69 0.00 0.00 178.15 177.98 1wzu h TYR 268 N 0.48 0.04 -0.30 1.37 3.20 -1.10 -2.36 116.97 118.30 1wzu h TYR 268 Ca 0.12 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 1wzu h TYR 268 Cb 0.28 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 1wzu h TYR 268 CO 0.01 0.14 0.01 0.93 -1.64 0.00 0.00 178.16 177.62 1wzu h GLU 269 N -0.08 0.45 -0.32 1.82 5.08 -1.00 0.23 114.58 120.78 1wzu h GLU 269 Ca 0.01 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1wzu h GLU 269 Cb 0.12 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1wzu h GLU 269 CO -0.00 0.47 0.18 1.03 -1.00 0.00 0.00 179.01 179.69 1wzu h SER 270 N 0.44 0.39 0.22 1.42 0.87 -0.50 -0.06 113.55 116.33 1wzu h SER 270 Ca 0.10 -0.08 -0.21 0.00 -1.23 0.00 0.00 61.79 60.37 1wzu h SER 270 Cb 0.27 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1wzu h SER 270 CO 0.01 0.36 -0.82 -0.07 -0.53 0.00 0.00 176.83 175.77 1wzu h LEU 271 N 0.40 0.58 -0.35 2.23 3.38 -0.98 0.26 115.31 120.83 1wzu h LEU 271 Ca 0.11 -0.41 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 1wzu h LEU 271 Cb 0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1wzu h LEU 271 CO -0.02 1.18 -0.02 0.50 0.09 0.00 0.00 178.44 180.18 1wzu h LYS 272 N 0.30 0.63 -0.11 1.13 3.64 -0.39 -3.27 116.57 118.50 1wzu h LYS 272 Ca -0.05 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1wzu h LYS 272 Cb 1.43 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.20 1wzu h LYS 272 CO 0.15 0.76 0.00 -0.25 -2.27 0.00 0.00 179.45 177.84 1wzu n ASP 273 N -4.48 2.77 -3.86 4.20 8.00 -0.05 -4.98 116.55 118.14 1wzu n ASP 273 Ca -0.02 -1.84 -0.25 0.00 0.71 0.00 0.00 54.79 53.39 1wzu n ASP 273 Cb 0.29 -0.06 -0.00 0.00 -0.02 0.00 0.00 41.12 41.33 1wzu n ASP 273 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1wzu n MET 274 N 1.12 -3.38 -4.19 -1.24 2.81 0.87 -4.92 117.12 108.18 1wzu n MET 274 Ca 0.13 0.46 -0.26 0.00 -1.81 0.00 0.00 57.70 56.22 1wzu n MET 274 Cb 0.50 -4.62 -0.07 0.00 -0.71 0.00 0.00 33.22 28.32 1wzu n MET 274 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 1wzu s LYS 275 N -6.35 2.51 -0.43 0.03 -2.85 -0.98 -4.56 119.74 107.11 1wzu s LYS 275 Ca 0.06 -1.09 -0.01 0.00 -1.00 0.00 0.00 55.97 53.93 1wzu s LYS 275 Cb -0.02 -2.40 -0.01 0.00 -2.06 0.00 0.00 37.83 33.34 1wzu s LYS 275 CO 0.87 0.45 0.36 0.66 0.10 0.00 0.00 175.35 177.79 1wzu n TYR 276 N -0.30 -0.87 -2.00 1.78 0.53 -1.26 -4.14 117.16 110.90 1wzu n TYR 276 Ca -0.09 0.34 -0.41 0.00 -1.02 0.00 0.00 57.90 56.73 1wzu n TYR 276 Cb 0.56 -3.14 -0.01 0.00 -1.03 0.00 0.00 39.34 35.71 1wzu n TYR 276 CO 0.00 0.00 0.00 0.15 -1.02 0.00 0.00 176.86 175.99 1wzu s LYS 277 N -4.07 4.20 -0.22 -0.72 1.02 -1.26 -1.38 119.74 117.31 1wzu s LYS 277 Ca 0.08 2.33 -0.08 0.00 0.02 0.00 0.00 55.97 58.32 1wzu s LYS 277 Cb -0.01 -2.98 -0.04 0.00 -0.52 0.00 0.00 37.83 34.28 1wzu s LYS 277 CO 0.28 -0.36 0.09 0.08 -0.92 0.00 0.00 175.35 174.52 1wzu s VAL 278 N -1.15 4.75 0.06 3.17 1.01 0.11 -4.90 120.40 123.44 1wzu s VAL 278 Ca 0.52 -0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.52 1wzu s VAL 278 Cb -0.42 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 1wzu s VAL 278 CO 0.56 0.38 -0.15 -1.61 0.00 0.00 0.00 175.10 174.28 1wzu s GLU 279 N 1.04 0.91 -0.05 2.72 0.41 -1.26 -4.55 118.70 117.91 1wzu s GLU 279 Ca 0.05 -0.89 -0.00 0.00 -0.41 0.00 0.00 54.97 53.71 1wzu s GLU 279 Cb -0.14 -0.94 0.03 0.00 -1.78 0.00 0.00 34.13 31.30 1wzu s GLU 279 CO 0.03 0.22 0.00 0.08 -0.49 0.00 0.00 175.26 175.11 1wzu s VAL 280 N -1.08 0.26 0.27 2.63 1.01 -1.26 -5.10 120.40 117.13 1wzu s VAL 280 Ca 0.00 0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.79 1wzu s VAL 280 Cb -0.09 -0.38 -0.14 0.00 0.00 0.00 0.00 36.38 35.77 1wzu s VAL 280 CO 0.02 0.20 1.21 -2.65 0.00 0.00 0.00 175.10 173.87 1wzu n PRO 281 N 4.56 1.68 -0.20 2.72 -0.02 -1.26 -4.65 135.00 137.83 1wzu n PRO 281 Ca -0.18 0.59 -0.02 0.00 -2.02 0.00 0.00 63.50 61.88 1wzu n PRO 281 Cb 0.50 -2.11 0.05 0.00 -0.02 0.00 0.00 33.50 31.93 1wzu n PRO 281 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1wzu h GLU 282 N 2.94 -0.02 0.15 -0.52 5.08 -2.00 0.17 114.58 120.38 1wzu h GLU 282 Ca -0.43 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 57.95 1wzu h GLU 282 Cb 1.31 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.53 1wzu h GLU 282 CO 0.67 -0.01 -0.32 1.49 -1.00 0.00 0.00 179.01 179.83 1wzu h GLU 283 N -0.02 -0.54 -0.01 2.33 4.81 -2.00 0.15 114.58 119.30 1wzu h GLU 283 Ca 0.28 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.56 1wzu h GLU 283 Cb 0.45 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1wzu h GLU 283 CO -0.62 -0.36 -0.03 0.82 -0.73 0.00 0.00 179.01 178.09 1wzu h ILE 284 N -0.57 0.91 -0.70 2.32 2.04 -1.83 -2.97 117.51 116.72 1wzu h ILE 284 Ca 0.02 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.97 1wzu h ILE 284 Cb 0.58 0.91 -0.07 0.00 -0.74 0.00 0.00 36.82 37.51 1wzu h ILE 284 CO -0.17 0.00 0.36 0.00 0.00 0.00 0.00 178.15 178.34 1wzu h ALA 285 N 0.96 0.95 -0.64 1.87 0.00 -0.40 -1.25 119.26 120.75 1wzu h ALA 285 Ca 0.02 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1wzu h ALA 285 Cb 0.08 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1wzu h ALA 285 CO -0.04 -0.02 0.38 -0.09 0.00 0.00 0.00 179.25 179.48 1wzu h ARG 286 N 0.63 0.72 -0.11 0.00 2.43 -0.55 0.87 114.38 118.36 1wzu h ARG 286 Ca 0.33 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.33 1wzu h ARG 286 Cb 0.31 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1wzu h ARG 286 CO -0.24 0.47 -0.42 0.87 -1.51 0.00 0.00 179.97 179.14 1wzu h LYS 287 N 0.74 0.49 -0.52 0.20 1.57 -1.32 -2.95 116.57 114.78 1wzu h LYS 287 Ca 0.27 -0.37 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1wzu h LYS 287 Cb 0.08 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1wzu h LYS 287 CO -0.13 1.00 0.17 0.00 -0.57 0.00 0.00 179.45 179.91 1wzu h ALA 288 N 0.49 1.32 -0.84 3.86 0.00 -1.11 -2.45 119.26 120.53 1wzu h ALA 288 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1wzu h ALA 288 Cb 1.05 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1wzu h ALA 288 CO 0.09 0.49 0.54 -0.09 0.00 0.00 0.00 179.25 180.28 1wzu h ARG 289 N 0.75 1.12 -0.62 0.00 2.43 -0.80 -0.85 114.38 116.41 1wzu h ARG 289 Ca 0.17 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 1wzu h ARG 289 Cb 0.21 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1wzu h ARG 289 CO -0.01 0.76 0.10 -0.22 -1.51 0.00 0.00 179.97 179.10 1wzu h LYS 290 N 1.15 1.02 -0.41 0.20 3.64 -1.26 -0.35 116.57 120.55 1wzu h LYS 290 Ca 0.31 -0.26 -0.15 0.00 -1.27 0.00 0.00 60.65 59.28 1wzu h LYS 290 Cb -0.10 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1wzu h LYS 290 CO -0.06 0.93 -0.31 0.00 -2.27 0.00 0.00 179.45 177.74 1wzu h ALA 291 N 1.15 0.59 -0.14 5.00 0.00 -1.21 -2.16 119.26 122.49 1wzu h ALA 291 Ca 0.19 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1wzu h ALA 291 Cb 0.41 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1wzu h ALA 291 CO 0.01 0.65 -0.32 0.82 0.00 0.00 0.00 179.25 180.41 1wzu h ILE 292 N 0.76 1.37 0.00 0.00 2.04 -1.04 -2.09 117.51 118.54 1wzu h ILE 292 Ca 0.08 -1.59 -0.06 0.00 1.00 0.00 0.00 64.86 64.28 1wzu h ILE 292 Cb 0.90 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 1wzu h ILE 292 CO 0.08 0.47 -0.30 -0.33 0.00 0.00 0.00 178.15 178.08 1wzu h GLU 293 N 0.07 0.00 -0.35 2.37 5.08 -1.10 -1.58 114.58 119.06 1wzu h GLU 293 Ca -0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1wzu h GLU 293 Cb 0.92 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1wzu h GLU 293 CO 0.07 0.30 -0.38 -0.09 -1.00 0.00 0.00 179.01 177.90 1wzu h ARG 294 N 0.00 0.84 -0.52 2.33 2.43 -1.35 -2.31 114.38 115.80 1wzu h ARG 294 Ca -0.00 -0.43 0.02 0.00 -0.81 0.00 0.00 59.98 58.75 1wzu h ARG 294 Cb 0.54 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 1wzu h ARG 294 CO 0.04 1.07 0.32 1.98 -1.51 0.00 0.00 179.97 181.87 1wzu h MET 295 N 0.69 0.62 -0.38 0.20 4.05 -0.62 -0.77 114.93 118.71 1wzu h MET 295 Ca 0.06 -0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.38 1wzu h MET 295 Cb 0.95 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.60 1wzu h MET 295 CO 0.09 0.41 -0.04 -0.07 0.23 0.00 0.00 176.91 177.53 1wzu h LEU 296 N 0.64 0.59 -0.61 3.39 3.38 -1.20 -2.64 115.31 118.86 1wzu h LEU 296 Ca 0.21 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 1wzu h LEU 296 Cb -0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1wzu h LEU 296 CO -0.08 0.69 -0.63 -0.33 0.09 0.00 0.00 178.44 178.18 1wzu h GLU 297 N 0.58 0.25 -0.00 1.13 4.39 -0.92 -3.52 114.58 116.49 1wzu h GLU 297 Ca 0.12 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1wzu h GLU 297 Cb 0.42 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1wzu h GLU 297 CO 0.02 0.80 0.00 -1.33 -1.16 0.00 0.00 179.01 177.34