#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f3f s LEU 48 N 0.00 3.29 0.04 1.39 2.96 -1.26 -5.10 118.68 120.01 3f3f s LEU 48 Ca 0.00 -0.45 0.08 0.00 -0.22 0.00 0.00 54.13 53.54 3f3f s LEU 48 Cb 0.00 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 3f3f s LEU 48 CO 0.00 -0.07 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.04 3f3f s VAL 49 N 1.51 1.83 -0.44 1.68 1.01 -1.26 -5.10 120.40 119.63 3f3f s VAL 49 Ca 0.05 -1.26 -0.29 0.00 0.00 0.00 0.00 61.98 60.48 3f3f s VAL 49 Cb -0.15 -1.58 0.03 0.00 0.00 0.00 0.00 36.38 34.67 3f3f s VAL 49 CO -0.00 0.27 1.12 -2.16 0.00 0.00 0.00 175.10 174.33 3f3f s PRO 50 N -1.18 3.80 0.28 2.72 0.04 -1.26 -4.91 135.00 134.48 3f3f s PRO 50 Ca 0.09 0.67 0.06 0.00 0.04 0.00 0.00 61.00 61.86 3f3f s PRO 50 Cb -0.09 -3.87 0.79 0.00 0.04 0.00 0.00 34.50 31.37 3f3f s PRO 50 CO 0.02 -1.28 1.35 -0.12 0.04 0.00 0.00 177.00 177.01 3f3f n MET 51 N 7.63 -0.06 -3.26 4.56 0.00 -1.26 -3.91 117.12 120.81 3f3f n MET 51 Ca 0.12 1.26 -0.05 0.00 -0.00 0.00 0.00 57.70 59.04 3f3f n MET 51 Cb 0.49 -2.07 -0.05 0.00 0.00 0.00 0.00 33.22 31.59 3f3f n MET 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 3f3f s THR 52 N -5.68 -0.75 -0.11 1.12 2.01 -1.26 -4.85 115.64 106.12 3f3f s THR 52 Ca -0.10 -0.14 -0.05 0.00 0.31 0.00 0.00 61.69 61.71 3f3f s THR 52 Cb 0.26 -0.95 -0.20 0.00 0.01 0.00 0.00 72.50 71.63 3f3f s THR 52 CO 0.67 -0.15 2.89 0.55 -0.69 0.00 0.00 174.62 177.89 3f3f n VAL 53 N 5.38 2.41 0.00 3.82 3.14 -1.25 -3.68 118.33 128.15 3f3f n VAL 53 Ca 0.00 -1.24 0.00 0.00 -2.96 0.00 0.00 64.34 60.15 3f3f n VAL 53 Cb 0.51 -1.93 0.00 0.00 -1.06 0.00 0.00 33.84 31.36 3f3f n VAL 53 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 3f3f n ASN 54 N 2.73 0.00 -4.25 6.55 3.02 -1.26 -5.07 115.26 116.97 3f3f n ASN 54 Ca 0.36 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.51 3f3f n ASN 54 Cb 0.66 0.09 -0.10 0.00 -0.61 0.00 0.00 39.78 39.83 3f3f n ASN 54 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3f3f s ASP 55 N -0.49 5.64 -0.31 6.41 1.01 -1.24 -5.07 116.67 122.61 3f3f s ASP 55 Ca 0.00 -1.59 -0.13 0.00 0.71 0.00 0.00 52.55 51.53 3f3f s ASP 55 Cb 0.00 -1.99 -0.03 0.00 1.01 0.00 0.00 42.92 41.92 3f3f s ASP 55 CO 0.00 -0.57 0.29 -1.10 0.21 0.00 0.00 175.17 174.00 3f3f s GLN 56 N 1.41 3.71 0.00 8.23 -1.52 -1.26 -4.76 119.66 125.47 3f3f s GLN 56 Ca 0.04 -0.38 0.00 0.00 -1.95 0.00 0.00 55.36 53.07 3f3f s GLN 56 Cb -0.24 -3.75 0.02 0.00 -0.22 0.00 0.00 33.01 28.83 3f3f s GLN 56 CO 0.01 -0.38 0.72 -0.35 -0.25 0.00 0.00 175.29 175.05 3f3f n PRO 57 N 5.22 0.01 -4.38 2.91 -0.04 -1.26 -4.79 135.00 132.67 3f3f n PRO 57 Ca -0.11 0.20 -0.19 0.00 -0.04 0.00 0.00 63.50 63.36 3f3f n PRO 57 Cb 0.50 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.36 3f3f n PRO 57 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3f3f s ILE 58 N -2.41 0.71 0.00 0.52 1.01 -1.26 -5.08 121.20 114.69 3f3f s ILE 58 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.65 3f3f s ILE 58 Cb 0.00 -2.63 0.00 0.00 0.01 0.00 0.00 42.46 39.84 3f3f s ILE 58 CO 0.01 0.00 0.00 -0.62 0.00 0.00 0.00 174.94 174.33 3f3f n GLU 59 N -0.60 0.00 -2.14 2.79 1.02 -1.26 -5.15 120.64 115.31 3f3f n GLU 59 Ca -0.01 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.85 3f3f n GLU 59 Cb 0.66 0.00 0.14 0.00 -0.02 0.00 0.00 31.44 32.22 3f3f n GLU 59 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3f3f s LYS 60 N 0.00 1.26 0.00 3.49 1.02 -1.26 -4.86 119.74 119.39 3f3f s LYS 60 Ca 0.00 -0.52 0.00 0.00 0.02 0.00 0.00 55.97 55.48 3f3f s LYS 60 Cb 0.00 -2.03 0.02 0.00 -0.52 0.00 0.00 37.83 35.30 3f3f s LYS 60 CO 0.00 -1.91 0.68 0.09 -0.92 0.00 0.00 175.35 173.29 3f3f n ASN 61 N -3.36 0.00 -4.37 2.83 3.02 -1.26 -4.72 115.26 107.40 3f3f n ASN 61 Ca 0.13 -1.33 -0.14 0.00 -0.03 0.00 0.00 54.58 53.21 3f3f n ASN 61 Cb 0.60 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.63 3f3f n ASN 61 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f3f n GLY 62 N 0.17 -0.31 3.02 7.41 0.00 -1.26 -2.24 105.19 111.98 3f3f n GLY 62 Ca 0.00 0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 3f3f n GLY 62 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f3f n ASP 63 N 7.81 -7.41 -2.86 1.61 8.00 -1.26 -4.73 116.55 117.70 3f3f n ASP 63 Ca 0.44 0.30 -0.38 0.00 0.71 0.00 0.00 54.79 55.86 3f3f n ASP 63 Cb 0.30 -4.61 -0.05 0.00 -0.02 0.00 0.00 41.12 36.74 3f3f n ASP 63 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3f3f n LYS 64 N -0.52 0.00 -3.91 -1.24 5.02 -0.95 -4.86 118.16 111.69 3f3f n LYS 64 Ca 0.06 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.03 3f3f n LYS 64 Cb 0.51 -0.95 -0.04 0.00 -0.02 0.00 0.00 35.03 34.53 3f3f n LYS 64 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3f3f s MET 65 N 0.16 3.44 -0.83 1.97 -1.94 -1.26 -5.04 119.30 115.79 3f3f s MET 65 Ca 0.58 -0.42 -0.25 0.00 -1.71 0.00 0.00 55.69 53.90 3f3f s MET 65 Cb -0.82 -3.04 0.01 0.00 2.01 0.00 0.00 34.83 32.98 3f3f s MET 65 CO 0.37 0.62 1.62 -2.14 -0.01 0.00 0.00 175.02 175.48 3f3f s PRO 66 N -2.44 3.02 -0.00 2.03 0.02 -1.26 -4.98 135.00 131.39 3f3f s PRO 66 Ca 0.34 -0.32 -0.20 0.00 0.02 0.00 0.00 61.00 60.84 3f3f s PRO 66 Cb -0.13 -4.78 -0.05 0.00 0.02 0.00 0.00 34.50 29.55 3f3f s PRO 66 CO 0.27 -2.60 0.58 -1.17 -0.33 0.00 0.00 177.00 173.75 3f3f s LEU 67 N 7.34 4.42 0.03 -5.54 2.96 -1.26 -2.09 118.68 124.53 3f3f s LEU 67 Ca 0.54 1.15 0.06 0.00 -0.22 0.00 0.00 54.13 55.66 3f3f s LEU 67 Cb -0.06 -2.90 -0.02 0.00 0.50 0.00 0.00 46.19 43.70 3f3f s LEU 67 CO 0.05 0.12 -0.18 -0.54 -1.32 0.00 0.00 176.35 174.49 3f3f s LYS 68 N -0.27 1.24 -0.01 1.98 1.02 -0.19 -5.00 119.74 118.50 3f3f s LYS 68 Ca 0.30 -0.79 0.00 0.00 0.02 0.00 0.00 55.97 55.51 3f3f s LYS 68 Cb -0.18 -1.28 0.01 0.00 -0.52 0.00 0.00 37.83 35.87 3f3f s LYS 68 CO 0.17 0.33 0.01 0.12 -0.92 0.00 0.00 175.35 175.06 3f3f s PHE 69 N -0.70 0.09 -0.11 3.18 5.36 -1.26 -1.13 117.98 123.41 3f3f s PHE 69 Ca 0.05 0.04 -0.00 0.00 -0.96 0.00 0.00 56.93 56.06 3f3f s PHE 69 Cb -0.08 -0.16 0.02 0.00 -0.34 0.00 0.00 43.02 42.47 3f3f s PHE 69 CO 0.01 -0.05 -0.07 0.15 -1.46 0.00 0.00 175.22 173.80 3f3f s LYS 70 N 0.48 1.43 0.07 10.12 1.02 -0.29 -5.02 119.74 127.55 3f3f s LYS 70 Ca -0.04 -0.22 -0.31 0.00 0.02 0.00 0.00 55.97 55.42 3f3f s LYS 70 Cb -0.06 -1.52 -0.07 0.00 -0.52 0.00 0.00 37.83 35.66 3f3f s LYS 70 CO -0.01 -0.26 1.39 -0.51 -0.92 0.00 0.00 175.35 175.04 3f3f s LEU 71 N 1.71 4.35 0.50 3.17 1.43 -1.26 -2.46 118.68 126.12 3f3f s LEU 71 Ca 0.04 2.25 -0.02 0.00 -1.03 0.00 0.00 54.13 55.38 3f3f s LEU 71 Cb -0.13 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.52 3f3f s LEU 71 CO -0.08 -0.67 0.75 -0.83 0.23 0.00 0.00 176.35 175.75 3f3f s GLY 72 N 1.40 1.59 0.51 -3.19 0.00 -1.25 -4.96 107.32 101.42 3f3f s GLY 72 Ca 0.64 -0.95 0.33 0.00 0.00 0.00 0.00 44.72 44.75 3f3f s GLY 72 CO 0.29 -0.74 2.00 -2.55 0.00 0.00 0.00 173.10 172.11 3f3f h PRO 73 N 0.19 0.00 -5.05 2.90 0.11 -1.95 -3.39 132.00 124.81 3f3f h PRO 73 Ca -0.46 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 64.99 3f3f h PRO 73 Cb 1.26 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 32.06 3f3f h PRO 73 CO 0.58 0.00 -0.78 -0.51 -0.21 0.00 0.00 178.00 177.08 3f3f s LEU 74 N -5.34 2.56 0.31 2.35 1.43 -1.26 -4.65 118.68 114.07 3f3f s LEU 74 Ca -0.04 -0.49 0.06 0.00 -1.03 0.00 0.00 54.13 52.63 3f3f s LEU 74 Cb 0.10 -1.62 0.84 0.00 0.03 0.00 0.00 46.19 45.54 3f3f s LEU 74 CO 0.30 0.01 1.64 0.28 0.23 0.00 0.00 176.35 178.80 3f3f h SER 75 N 7.91 0.09 -0.18 2.29 0.02 0.65 0.12 113.55 124.45 3f3f h SER 75 Ca -0.42 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 3f3f h SER 75 Cb 1.16 0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.96 3f3f h SER 75 CO 0.61 -0.19 0.00 0.00 -1.14 0.00 0.00 176.83 176.11 3f3f n TYR 76 N -5.22 0.25 -3.34 3.45 0.18 -1.26 -2.75 117.16 108.47 3f3f n TYR 76 Ca 0.25 -0.12 -0.19 0.00 1.88 0.00 0.00 57.90 59.72 3f3f n TYR 76 Cb 0.80 -0.01 -0.08 0.00 -0.38 0.00 0.00 39.34 39.67 3f3f n TYR 76 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 3f3f s GLN 77 N -1.75 0.70 0.08 -3.48 2.00 0.43 -4.53 119.66 113.11 3f3f s GLN 77 Ca 0.12 -1.14 0.00 0.00 -2.00 0.00 0.00 55.36 52.35 3f3f s GLN 77 Cb 0.06 -0.86 0.00 0.00 0.80 0.00 0.00 33.01 33.02 3f3f s GLN 77 CO 0.08 -1.24 0.04 0.09 -0.50 0.00 0.00 175.29 173.76 3f3f n ASN 78 N 3.91 1.56 -3.66 6.67 3.02 -0.06 -3.90 115.26 122.81 3f3f n ASN 78 Ca 0.15 -1.30 -0.13 0.00 -0.03 0.00 0.00 54.58 53.27 3f3f n ASN 78 Cb 0.45 0.01 -0.08 0.00 -0.61 0.00 0.00 39.78 39.55 3f3f n ASN 78 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 3f3f s MET 79 N -2.32 0.73 0.12 3.52 1.75 -1.03 -2.52 119.30 119.55 3f3f s MET 79 Ca 0.03 0.93 0.09 0.00 -1.25 0.00 0.00 55.69 55.49 3f3f s MET 79 Cb -0.00 0.32 -0.04 0.00 2.84 0.00 0.00 34.83 37.95 3f3f s MET 79 CO 0.02 -0.10 -0.22 0.00 -0.65 0.00 0.00 175.02 174.07 3f3f s ALA 80 N 0.55 1.97 0.27 4.11 0.00 -0.25 -1.14 121.76 127.26 3f3f s ALA 80 Ca -0.02 -1.33 -0.21 0.00 0.00 0.00 0.00 51.96 50.40 3f3f s ALA 80 Cb -0.05 -0.27 0.03 0.00 0.00 0.00 0.00 23.12 22.84 3f3f s ALA 80 CO -0.02 0.39 0.79 -0.59 0.00 0.00 0.00 175.76 176.32 3f3f s PHE 81 N -1.24 -0.13 -0.04 0.00 -0.12 -0.28 -0.72 117.98 115.44 3f3f s PHE 81 Ca 0.09 -0.33 0.02 0.00 -0.05 0.00 0.00 56.93 56.67 3f3f s PHE 81 Cb -0.10 0.71 0.01 0.00 -0.63 0.00 0.00 43.02 43.02 3f3f s PHE 81 CO 0.05 -1.19 -0.10 0.42 -0.05 0.00 0.00 175.22 174.35 3f3f s ILE 82 N -3.53 0.93 -1.19 -4.49 1.01 -1.26 -1.02 121.20 111.64 3f3f s ILE 82 Ca 0.12 -0.40 -0.12 0.00 0.00 0.00 0.00 60.65 60.25 3f3f s ILE 82 Cb -0.05 -0.84 0.20 0.00 0.01 0.00 0.00 42.46 41.78 3f3f s ILE 82 CO 0.07 0.29 1.37 0.41 0.00 0.00 0.00 174.94 177.08 3f3f n THR 83 N 3.54 4.35 -3.55 2.92 -1.04 -0.89 -4.77 114.28 114.84 3f3f n THR 83 Ca -0.21 -4.91 -0.11 0.00 -2.04 0.00 0.00 64.05 56.79 3f3f n THR 83 Cb 0.53 -2.49 -0.03 0.00 -1.82 0.00 0.00 70.33 66.51 3f3f n THR 83 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3f3f s ALA 84 N 0.74 -1.23 0.23 2.41 0.00 -1.26 -4.55 121.76 118.10 3f3f s ALA 84 Ca 0.40 0.18 -0.30 0.00 0.00 0.00 0.00 51.96 52.24 3f3f s ALA 84 Cb -0.04 0.79 -0.09 0.00 0.00 0.00 0.00 23.12 23.78 3f3f s ALA 84 CO -0.02 -0.71 1.33 0.15 0.00 0.00 0.00 175.76 176.51 3f3f s LYS 85 N -3.78 4.37 -1.34 0.00 1.02 -1.26 -3.18 119.74 115.57 3f3f s LYS 85 Ca 0.03 2.12 -0.00 0.00 0.02 0.00 0.00 55.97 58.13 3f3f s LYS 85 Cb 0.00 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 34.16 3f3f s LYS 85 CO -0.12 -0.26 0.04 -0.25 -0.92 0.00 0.00 175.35 173.85 3f3f n ASP 86 N 2.24 -4.77 -3.50 2.83 8.00 -1.26 -4.95 116.55 115.14 3f3f n ASP 86 Ca 0.05 -0.03 -0.27 0.00 0.71 0.00 0.00 54.79 55.25 3f3f n ASP 86 Cb 0.42 -3.86 -0.10 0.00 -0.02 0.00 0.00 41.12 37.55 3f3f n ASP 86 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3f3f n LYS 87 N -2.59 0.60 -0.41 -1.24 4.76 -1.19 -4.95 118.16 113.15 3f3f n LYS 87 Ca -0.18 -3.49 0.06 0.00 -2.87 0.00 0.00 58.31 51.83 3f3f n LYS 87 Cb 0.64 -1.80 0.19 0.00 -1.84 0.00 0.00 35.03 32.22 3f3f n LYS 87 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3f3f n TYR 88 N 2.57 0.43 -3.62 2.13 0.53 -1.26 -4.52 117.16 113.41 3f3f n TYR 88 Ca 0.27 -1.19 -0.29 0.00 -1.02 0.00 0.00 57.90 55.68 3f3f n TYR 88 Cb 0.45 -0.28 -0.04 0.00 -1.03 0.00 0.00 39.34 38.45 3f3f n TYR 88 CO 0.00 0.00 0.00 0.15 -1.02 0.00 0.00 176.86 175.99 3f3f s LYS 89 N -3.01 3.57 -0.11 -0.72 3.01 -1.26 -5.09 119.74 116.13 3f3f s LYS 89 Ca 0.38 -0.20 -0.00 0.00 -1.01 0.00 0.00 55.97 55.14 3f3f s LYS 89 Cb 0.34 -2.80 -0.02 0.00 -1.01 0.00 0.00 37.83 34.33 3f3f s LYS 89 CO 0.02 0.38 -0.10 -0.51 0.51 0.00 0.00 175.35 175.65 3f3f s LEU 90 N -3.19 2.93 -0.39 3.17 1.43 -1.26 -4.49 118.68 116.88 3f3f s LEU 90 Ca 0.40 -0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 53.30 3f3f s LEU 90 Cb -0.11 -1.65 0.11 0.00 0.03 0.00 0.00 46.19 44.56 3f3f s LEU 90 CO 0.28 0.24 0.17 -0.31 0.23 0.00 0.00 176.35 176.96 3f3f s TYR 91 N -0.08 3.63 -0.05 0.29 1.51 0.10 -4.97 117.35 117.79 3f3f s TYR 91 Ca -0.01 -2.59 -0.30 0.00 -1.01 0.00 0.00 57.07 53.16 3f3f s TYR 91 Cb -0.14 -3.14 -0.05 0.00 -0.11 0.00 0.00 41.96 38.52 3f3f s TYR 91 CO 0.03 -0.96 1.46 -1.25 -1.11 0.00 0.00 175.55 173.72 3f3f s PRO 92 N 1.04 4.24 -0.05 -1.71 0.04 -1.26 -1.09 135.00 136.21 3f3f s PRO 92 Ca 0.09 1.98 0.06 0.00 0.04 0.00 0.00 61.00 63.17 3f3f s PRO 92 Cb -0.22 -3.74 -0.01 0.00 0.04 0.00 0.00 34.50 30.57 3f3f s PRO 92 CO -0.05 -0.69 -0.24 0.08 0.04 0.00 0.00 177.00 176.14 3f3f s VAL 93 N 3.13 2.18 0.00 -0.36 1.01 -1.05 -4.93 120.40 120.38 3f3f s VAL 93 Ca 0.65 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.62 3f3f s VAL 93 Cb -0.30 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 3f3f s VAL 93 CO 0.25 0.57 -0.00 0.00 0.00 0.00 0.00 175.10 175.92 3f3f s ARG 94 N -0.28 2.75 -0.01 2.72 1.70 -1.26 -0.88 118.95 123.70 3f3f s ARG 94 Ca 0.00 -0.63 -0.34 0.00 -0.47 0.00 0.00 55.73 54.28 3f3f s ARG 94 Cb -0.13 -2.65 -0.13 0.00 -0.57 0.00 0.00 34.95 31.48 3f3f s ARG 94 CO 0.03 0.62 1.76 -0.89 -1.08 0.00 0.00 175.30 175.74 3f3f n ILE 95 N 1.35 0.37 -1.53 4.99 5.41 -1.11 -4.85 119.36 123.98 3f3f n ILE 95 Ca -0.14 -0.07 -0.57 0.00 1.00 0.00 0.00 62.75 62.97 3f3f n ILE 95 Cb 0.53 -1.71 -0.07 0.00 -0.71 0.00 0.00 39.64 37.67 3f3f n ILE 95 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3f3f n PRO 96 N 5.44 0.38 -3.41 0.38 -0.02 -1.26 -3.07 135.00 133.44 3f3f n PRO 96 Ca 0.21 0.14 -0.16 0.00 -2.02 0.00 0.00 63.50 61.66 3f3f n PRO 96 Cb 0.28 -1.69 0.02 0.00 -0.02 0.00 0.00 33.50 32.10 3f3f n PRO 96 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3f3f n ARG 97 N 1.90 -1.46 -4.84 -0.52 1.74 -1.26 -5.02 116.66 107.20 3f3f n ARG 97 Ca 0.20 0.96 -0.32 0.00 -0.77 0.00 0.00 57.85 57.91 3f3f n ARG 97 Cb 0.11 -4.61 -0.13 0.00 -1.02 0.00 0.00 32.46 26.82 3f3f n ARG 97 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3f3f s LEU 98 N -5.11 2.73 -0.35 0.55 2.96 -1.18 -5.10 118.68 113.18 3f3f s LEU 98 Ca 0.21 -0.23 -0.10 0.00 -0.22 0.00 0.00 54.13 53.79 3f3f s LEU 98 Cb -0.06 -1.56 0.02 0.00 0.50 0.00 0.00 46.19 45.09 3f3f s LEU 98 CO 0.81 0.33 0.18 -0.62 -1.32 0.00 0.00 176.35 175.72 3f3f s ASP 99 N -0.87 5.61 -0.01 3.68 -1.08 -1.26 -4.90 116.67 117.84 3f3f s ASP 99 Ca 0.12 -0.92 0.18 0.00 -0.52 0.00 0.00 52.55 51.41 3f3f s ASP 99 Cb -0.11 -1.99 -0.22 0.00 -1.46 0.00 0.00 42.92 39.15 3f3f s ASP 99 CO 0.02 -0.33 0.66 0.41 0.52 0.00 0.00 175.17 176.44 3f3f n THR 100 N 4.96 0.00 -1.11 1.71 -1.04 -1.26 -4.93 114.28 112.62 3f3f n THR 100 Ca -0.12 -0.17 -0.34 0.00 -2.04 0.00 0.00 64.05 61.37 3f3f n THR 100 Cb 0.46 0.76 0.11 0.00 -1.82 0.00 0.00 70.33 69.84 3f3f n THR 100 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3f3f n SER 101 N -1.60 -0.23 0.05 8.00 3.41 -1.26 -4.91 113.62 117.08 3f3f n SER 101 Ca 0.02 0.54 -0.11 0.00 -0.26 0.00 0.00 58.87 59.07 3f3f n SER 101 Cb 0.33 -1.36 0.01 0.00 -0.26 0.00 0.00 64.21 62.93 3f3f n SER 101 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3f3f h LYS 102 N -0.84 0.40 -0.91 4.33 1.57 -2.00 -2.99 116.57 116.13 3f3f h LYS 102 Ca -0.46 -0.35 0.06 0.00 -1.87 0.00 0.00 60.65 58.04 3f3f h LYS 102 Cb 1.31 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 33.64 3f3f h LYS 102 CO 0.43 1.00 0.58 0.93 -0.57 0.00 0.00 179.45 181.81 3f3f h GLU 103 N 0.26 1.03 0.04 3.15 3.07 -1.96 -1.16 114.58 119.02 3f3f h GLU 103 Ca -0.04 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 58.76 3f3f h GLU 103 Cb 1.37 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 3f3f h GLU 103 CO 0.13 0.68 -0.02 0.35 -1.40 0.00 0.00 179.01 178.75 3f3f h PHE 104 N 1.06 -0.05 -0.05 4.33 3.57 -1.91 -1.83 116.94 122.06 3f3f h PHE 104 Ca 0.39 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.89 3f3f h PHE 104 Cb 0.15 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.91 3f3f h PHE 104 CO -0.02 0.25 0.01 0.66 -2.23 0.00 0.00 178.31 176.98 3f3f h SER 105 N -0.36 0.06 -0.35 0.41 4.64 -1.32 0.78 113.55 117.41 3f3f h SER 105 Ca -0.01 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 3f3f h SER 105 Cb 0.33 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 3f3f h SER 105 CO 0.01 0.07 0.09 0.00 -0.87 0.00 0.00 176.83 176.13 3f3f h ALA 106 N 1.94 0.47 -0.14 5.18 0.00 -1.03 -0.29 119.26 125.38 3f3f h ALA 106 Ca 0.02 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.78 3f3f h ALA 106 Cb 0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3f3f h ALA 106 CO -0.00 0.14 -0.05 -0.92 0.00 0.00 0.00 179.25 178.42 3f3f h TYR 107 N 0.42 -0.10 -0.30 0.00 3.20 -0.14 0.17 116.97 120.23 3f3f h TYR 107 Ca 0.11 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.03 3f3f h TYR 107 Cb 0.30 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 3f3f h TYR 107 CO 0.02 -0.08 0.09 0.28 -1.64 0.00 0.00 178.16 176.83 3f3f h VAL 108 N -0.02 0.90 -0.45 1.81 2.07 -0.69 0.08 116.25 119.95 3f3f h VAL 108 Ca 0.07 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 3f3f h VAL 108 Cb 0.13 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3f3f h VAL 108 CO -0.16 0.04 0.24 0.28 0.02 0.00 0.00 177.57 177.99 3f3f h SER 109 N 0.21 0.56 -0.54 0.57 0.02 -0.73 0.63 113.55 114.28 3f3f h SER 109 Ca 0.14 -0.10 0.05 0.00 -0.84 0.00 0.00 61.79 61.04 3f3f h SER 109 Cb 0.12 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.47 3f3f h SER 109 CO -0.15 0.49 0.28 1.23 -1.14 0.00 0.00 176.83 177.54 3f3f h GLY 110 N 0.58 0.77 1.30 -3.77 0.00 -0.08 -1.00 103.07 100.87 3f3f h GLY 110 Ca 0.16 -0.19 -0.11 0.00 0.00 0.00 0.00 47.33 47.19 3f3f h GLY 110 CO -0.02 0.12 -0.16 1.41 0.00 0.00 0.00 176.54 177.88 3f3f h LEU 111 N 0.53 0.81 -1.22 3.11 3.38 -0.67 -2.64 115.31 118.62 3f3f h LEU 111 Ca 0.24 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 3f3f h LEU 111 Cb 0.15 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3f3f h LEU 111 CO -0.17 0.97 -0.09 0.15 0.09 0.00 0.00 178.44 179.40 3f3f h PHE 112 N 0.72 0.45 -0.01 1.13 3.57 -0.19 -1.82 116.94 120.79 3f3f h PHE 112 Ca 0.11 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 3f3f h PHE 112 Cb 0.66 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 3f3f h PHE 112 CO 0.04 0.52 0.01 0.93 -2.23 0.00 0.00 178.31 177.57 3f3f h GLU 113 N 0.40 0.02 -0.94 1.11 4.39 -0.86 -0.27 114.58 118.44 3f3f h GLU 113 Ca 0.08 -0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.83 3f3f h GLU 113 Cb 0.41 -0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.00 3f3f h GLU 113 CO 0.02 0.11 0.61 0.82 -1.16 0.00 0.00 179.01 179.42 3f3f h ILE 114 N -0.08 1.11 -0.41 3.13 2.04 -1.19 0.26 117.51 122.37 3f3f h ILE 114 Ca 0.01 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 3f3f h ILE 114 Cb 0.10 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.05 3f3f h ILE 114 CO -0.00 0.20 0.10 0.22 0.00 0.00 0.00 178.15 178.68 3f3f h TYR 115 N 1.12 0.68 -0.22 1.37 3.20 -0.97 -0.90 116.97 121.25 3f3f h TYR 115 Ca 0.39 -0.08 -0.07 0.00 3.14 0.00 0.00 58.73 62.11 3f3f h TYR 115 Cb 0.11 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 3f3f h TYR 115 CO -0.00 0.65 -0.15 -0.09 -1.64 0.00 0.00 178.16 176.93 3f3f h ARG 116 N 0.52 0.49 0.00 1.82 2.43 -0.55 -3.07 114.38 116.02 3f3f h ARG 116 Ca 0.13 -0.23 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 3f3f h ARG 116 Cb 0.31 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 3f3f h ARG 116 CO 0.00 0.79 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.67 3f3f h ASP 117 N 0.19 0.00 0.12 -3.80 5.19 -0.40 -2.26 116.42 115.45 3f3f h ASP 117 Ca 0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 3f3f h ASP 117 Cb 0.66 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.17 3f3f h ASP 117 CO 0.04 0.14 0.00 -0.07 -3.12 0.00 0.00 179.24 176.23 3f3f h LEU 118 N 0.00 0.00 0.00 1.55 3.38 -1.06 -3.47 115.31 115.72 3f3f h LEU 118 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f3f h LEU 118 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3f3f h LEU 118 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 3f3f n GLY 119 N -1.06 1.59 0.34 0.83 0.00 -0.85 -0.70 105.19 105.34 3f3f n GLY 119 Ca -0.01 -0.36 0.19 0.00 0.00 0.00 0.00 46.02 45.84 3f3f n GLY 119 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3f3f h ASP 120 N 2.81 0.00 0.40 1.61 3.32 -1.91 -1.86 116.42 120.79 3f3f h ASP 120 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3f3f h ASP 120 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3f3f h ASP 120 CO 0.00 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.99 3f3f n ASP 121 N -3.06 0.00 0.00 6.45 8.00 0.12 -2.41 116.55 125.65 3f3f n ASP 121 Ca -0.02 -0.01 0.13 0.00 0.71 0.00 0.00 54.79 55.61 3f3f n ASP 121 Cb 0.24 -0.29 0.65 0.00 -0.02 0.00 0.00 41.12 41.71 3f3f n ASP 121 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 3f3f n ARG 122 N -1.29 0.23 -4.15 -1.24 1.85 -0.70 -4.73 116.66 106.64 3f3f n ARG 122 Ca 0.10 0.03 -0.24 0.00 -1.00 0.00 0.00 57.85 56.74 3f3f n ARG 122 Cb 0.17 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.02 3f3f n ARG 122 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3f3f s VAL 123 N -2.75 4.17 -0.14 8.89 1.01 -1.01 -4.01 120.40 126.56 3f3f s VAL 123 Ca 0.21 -1.41 0.00 0.00 0.00 0.00 0.00 61.98 60.79 3f3f s VAL 123 Cb 0.18 -3.19 0.02 0.00 0.00 0.00 0.00 36.38 33.40 3f3f s VAL 123 CO 0.45 -0.25 -0.14 0.12 0.00 0.00 0.00 175.10 175.29 3f3f s PHE 124 N -1.99 2.07 -0.68 5.22 2.19 -1.26 -4.86 117.98 118.67 3f3f s PHE 124 Ca 0.31 -1.14 -0.23 0.00 0.33 0.00 0.00 56.93 56.20 3f3f s PHE 124 Cb -0.08 -1.54 0.06 0.00 -1.31 0.00 0.00 43.02 40.15 3f3f s PHE 124 CO 0.23 -0.63 1.03 -0.80 1.83 0.00 0.00 175.22 176.87 3f3f s ASN 125 N 1.46 6.17 0.00 6.13 -0.87 -1.26 -5.05 114.94 121.52 3f3f s ASN 125 Ca 0.04 -0.88 0.00 0.00 -1.57 0.00 0.00 52.86 50.45 3f3f s ASN 125 Cb -0.13 -2.45 0.00 0.00 -0.02 0.00 0.00 41.25 38.65 3f3f s ASN 125 CO -0.10 -1.53 0.00 0.52 -2.57 0.00 0.00 177.10 173.43 3f3f n VAL 126 N 6.02 0.00 0.00 1.60 0.31 -1.26 -5.12 118.33 119.88 3f3f n VAL 126 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 3f3f n VAL 126 Cb 0.46 -0.07 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 3f3f n VAL 126 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3f3f n VAL 132 N 0.45 0.00 -0.00 2.52 0.31 -1.26 -5.22 118.33 115.13 3f3f n VAL 132 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 3f3f n VAL 132 Cb 0.00 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3f3f n VAL 132 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 3f3f n ASN 133 N 0.00 0.21 -0.01 4.52 5.15 -1.26 -4.50 115.26 119.37 3f3f n ASN 133 Ca 0.00 0.03 0.13 0.00 -0.60 0.00 0.00 54.58 54.14 3f3f n ASN 133 Cb 0.00 -0.29 0.47 0.00 -0.53 0.00 0.00 39.78 39.43 3f3f n ASN 133 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 3f3f n SER 134 N -2.70 0.23 0.05 1.20 3.41 -1.26 -3.57 113.62 110.98 3f3f n SER 134 Ca -0.01 0.12 -0.07 0.00 -0.26 0.00 0.00 58.87 58.65 3f3f n SER 134 Cb 0.04 -0.17 -0.11 0.00 -0.26 0.00 0.00 64.21 63.70 3f3f n SER 134 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3f3f h ASN 135 N 0.04 0.00 -0.90 4.04 2.35 -2.00 -3.18 115.58 115.94 3f3f h ASN 135 Ca 0.00 0.00 0.16 0.00 -0.55 0.00 0.00 56.30 55.91 3f3f h ASN 135 Cb 0.49 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.79 3f3f h ASN 135 CO 0.00 0.96 0.58 0.15 -1.65 0.00 0.00 177.43 177.47 3f3f h PHE 136 N 0.00 0.75 0.55 1.19 3.57 -1.79 1.33 116.94 122.55 3f3f h PHE 136 Ca -0.07 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 3f3f h PHE 136 Cb 1.79 -0.24 0.01 0.00 2.79 0.00 0.00 35.95 40.30 3f3f h PHE 136 CO 0.00 0.25 -0.27 0.00 -2.23 0.00 0.00 178.31 176.06 3f3f h ALA 137 N 1.61 -0.74 -0.67 2.41 0.00 -1.74 -1.01 119.26 119.11 3f3f h ALA 137 Ca 0.46 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 3f3f h ALA 137 Cb 0.85 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 3f3f h ALA 137 CO -0.21 -0.75 0.42 -0.22 0.00 0.00 0.00 179.25 178.49 3f3f h LYS 138 N -1.08 0.90 0.00 0.00 3.64 -1.23 -2.58 116.57 116.22 3f3f h LYS 138 Ca -0.08 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.15 3f3f h LYS 138 Cb 0.63 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 3f3f h LYS 138 CO 0.12 0.63 -0.41 0.93 -2.27 0.00 0.00 179.45 178.46 3f3f h GLU 139 N 0.91 0.00 0.19 1.90 5.08 0.16 -2.32 114.58 120.50 3f3f h GLU 139 Ca 0.24 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 3f3f h GLU 139 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 3f3f h GLU 139 CO -0.05 0.41 -0.09 1.25 -1.00 0.00 0.00 179.01 179.53 3f3f h HIS 140 N 0.00 -0.24 -0.90 4.33 2.76 -0.79 -2.72 115.15 117.59 3f3f h HIS 140 Ca -0.00 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.18 3f3f h HIS 140 Cb 0.82 0.08 -0.05 0.00 1.55 0.00 0.00 27.41 29.81 3f3f h HIS 140 CO 0.00 0.05 0.60 -0.91 -1.30 0.00 0.00 177.93 176.36 3f3f h ASN 141 N -0.52 1.01 -0.31 3.26 -0.26 -1.45 -1.58 115.58 115.74 3f3f h ASN 141 Ca -0.03 -0.02 0.04 0.00 -0.56 0.00 0.00 56.30 55.74 3f3f h ASN 141 Cb 0.39 -0.25 -0.08 0.00 -1.06 0.00 0.00 38.32 37.33 3f3f h ASN 141 CO 0.04 0.72 -0.54 0.00 -1.06 0.00 0.00 177.43 176.59 3f3f h ALA 142 N 1.45 -0.78 -0.37 -0.83 0.00 -1.23 0.28 119.26 117.77 3f3f h ALA 142 Ca 0.34 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 3f3f h ALA 142 Cb -0.08 1.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3f3f h ALA 142 CO -0.08 -1.05 -0.10 1.79 0.00 0.00 0.00 179.25 179.81 3f3f h THR 143 N -0.46 1.28 -0.14 0.00 1.35 -1.21 -2.65 112.91 111.08 3f3f h THR 143 Ca 0.07 -1.18 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 3f3f h THR 143 Cb 0.63 1.27 -0.01 0.00 -1.73 0.00 0.00 68.15 68.31 3f3f h THR 143 CO -0.54 0.39 0.08 0.58 -0.25 0.00 0.00 175.52 175.79 3f3f h VAL 144 N 0.53 1.02 -0.29 6.82 2.07 -0.99 0.29 116.25 125.70 3f3f h VAL 144 Ca 0.09 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.61 3f3f h VAL 144 Cb 0.62 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 3f3f h VAL 144 CO 0.04 0.03 0.20 0.78 0.02 0.00 0.00 177.57 178.64 3f3f h ASN 145 N 0.17 0.13 -0.06 0.57 2.35 -0.45 -0.55 115.58 117.74 3f3f h ASN 145 Ca 0.05 -0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.65 3f3f h ASN 145 Cb -0.01 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.34 3f3f h ASN 145 CO -0.02 0.08 -0.56 -0.07 -1.65 0.00 0.00 177.43 175.22 3f3f h LEU 146 N 0.15 0.59 -1.13 1.61 3.38 -0.97 -2.81 115.31 116.13 3f3f h LEU 146 Ca 0.13 -0.69 0.05 0.00 0.09 0.00 0.00 57.88 57.46 3f3f h LEU 146 Cb 0.34 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 3f3f h LEU 146 CO -0.02 1.19 0.59 0.00 0.09 0.00 0.00 178.44 180.30 3f3f h ALA 147 N 0.41 1.46 -0.99 1.53 0.00 -0.05 0.56 119.26 122.18 3f3f h ALA 147 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3f3f h ALA 147 Cb 1.23 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 3f3f h ALA 147 CO 0.11 0.44 0.63 1.98 0.00 0.00 0.00 179.25 182.42 3f3f h MET 148 N 1.10 1.31 -0.55 0.00 1.85 -1.10 0.16 114.93 117.70 3f3f h MET 148 Ca 0.37 -0.09 -0.10 0.00 -0.61 0.00 0.00 59.70 59.26 3f3f h MET 148 Cb 0.08 -0.29 -0.02 0.00 0.43 0.00 0.00 31.60 31.80 3f3f h MET 148 CO -0.12 0.88 -0.06 0.93 -0.40 0.00 0.00 176.91 178.14 3f3f h GLU 149 N 1.34 1.00 -0.18 0.39 5.08 -0.78 -1.72 114.58 119.71 3f3f h GLU 149 Ca 0.36 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3f3f h GLU 149 Cb -0.13 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 3f3f h GLU 149 CO -0.07 1.02 0.11 0.00 -1.00 0.00 0.00 179.01 179.07 3f3f h ALA 150 N 1.01 0.23 -0.07 3.43 0.00 0.35 0.28 119.26 124.49 3f3f h ALA 150 Ca 0.15 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.05 3f3f h ALA 150 Cb 0.61 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3f3f h ALA 150 CO 0.04 -0.27 -0.07 0.82 0.00 0.00 0.00 179.25 179.77 3f3f h ILE 151 N 0.22 0.80 -0.62 0.00 2.04 -0.62 -0.03 117.51 119.30 3f3f h ILE 151 Ca 0.06 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.01 3f3f h ILE 151 Cb 0.01 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 36.82 3f3f h ILE 151 CO -0.01 0.00 0.28 -0.07 0.00 0.00 0.00 178.15 178.35 3f3f h LEU 152 N -0.09 0.35 0.68 1.44 3.38 -1.06 -1.85 115.31 118.16 3f3f h LEU 152 Ca 0.05 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3f3f h LEU 152 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 3f3f h LEU 152 CO -0.13 0.22 -0.40 -1.13 0.09 0.00 0.00 178.44 177.09 3f3f h ASN 153 N 0.51 -1.01 -1.06 -0.43 -1.24 -0.24 -1.57 115.58 110.54 3f3f h ASN 153 Ca 0.30 0.06 0.28 0.00 0.71 0.00 0.00 56.30 57.65 3f3f h ASN 153 Cb 0.31 0.29 -0.11 0.00 0.73 0.00 0.00 38.32 39.54 3f3f h ASN 153 CO -0.25 -0.64 0.66 -0.33 -1.29 0.00 0.00 177.43 175.58 3f3f h GLU 154 N -1.02 0.39 -0.07 6.67 4.39 -0.68 0.11 114.58 124.38 3f3f h GLU 154 Ca -0.09 -0.02 -0.18 0.00 0.34 0.00 0.00 59.36 59.41 3f3f h GLU 154 Cb 0.82 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.37 3f3f h GLU 154 CO 0.09 0.26 -0.71 1.25 -1.16 0.00 0.00 179.01 178.74 3f3f h LEU 155 N 0.40 0.40 -0.19 1.33 5.85 -1.01 -1.87 115.31 120.23 3f3f h LEU 155 Ca 0.64 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 59.06 3f3f h LEU 155 Cb 1.56 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.47 3f3f h LEU 155 CO -0.38 0.99 -0.05 -0.33 -0.34 0.00 0.00 178.44 178.33 3f3f h GLU 156 N 0.23 0.36 -0.19 1.25 5.08 0.18 -0.29 114.58 121.21 3f3f h GLU 156 Ca -0.03 -0.14 0.05 0.00 -1.00 0.00 0.00 59.36 58.25 3f3f h GLU 156 Cb 1.28 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.45 3f3f h GLU 156 CO 0.12 0.63 -0.17 0.28 -1.00 0.00 0.00 179.01 178.86 3f3f h VAL 157 N 0.08 0.54 -0.07 3.13 2.07 -1.24 0.23 116.25 120.99 3f3f h VAL 157 Ca 0.05 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.60 3f3f h VAL 157 Cb 0.49 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 3f3f h VAL 157 CO 0.02 0.00 -0.21 0.15 0.02 0.00 0.00 177.57 177.55 3f3f h PHE 158 N -0.19 -0.56 -0.61 1.57 -0.00 -1.23 0.11 116.94 116.04 3f3f h PHE 158 Ca 0.12 0.02 0.07 0.00 -0.00 0.00 0.00 57.97 58.18 3f3f h PHE 158 Cb 0.36 0.26 -0.04 0.00 -0.00 0.00 0.00 35.95 36.53 3f3f h PHE 158 CO -0.31 -0.29 0.40 0.82 -0.00 0.00 0.00 178.31 178.93 3f3f h ILE 159 N -0.30 0.98 0.79 1.41 2.04 -0.40 -0.94 117.51 121.09 3f3f h ILE 159 Ca 0.08 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 3f3f h ILE 159 Cb 0.42 0.37 0.01 0.00 -0.74 0.00 0.00 36.82 36.87 3f3f h ILE 159 CO -0.24 0.10 -0.38 1.23 0.00 0.00 0.00 178.15 178.86 3f3f h GLY 160 N 0.56 -1.10 1.64 5.37 0.00 0.13 -1.87 103.07 107.80 3f3f h GLY 160 Ca 0.27 0.41 0.00 0.00 0.00 0.00 0.00 47.33 48.01 3f3f h GLY 160 CO -0.08 -0.40 0.18 3.21 0.00 0.00 0.00 176.54 179.45 3f3f h ARG 161 N -1.19 0.00 0.16 4.80 3.08 -0.41 -1.09 114.38 119.72 3f3f h ARG 161 Ca -0.11 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.64 3f3f h ARG 161 Cb 0.81 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.87 3f3f h ARG 161 CO 0.18 0.00 -1.41 0.28 -1.07 0.00 0.00 179.97 177.95 3f3f h VAL 162 N 0.00 1.32 -0.49 2.04 2.07 -0.92 -2.91 116.25 117.36 3f3f h VAL 162 Ca 0.00 -2.88 -0.10 0.00 0.82 0.00 0.00 66.70 64.54 3f3f h VAL 162 Cb 0.36 2.91 -0.02 0.00 -1.52 0.00 0.00 31.29 33.02 3f3f h VAL 162 CO -0.00 0.85 -0.10 0.50 0.02 0.00 0.00 177.57 178.84 3f3f h LYS 163 N 0.09 0.90 0.13 1.57 3.64 -0.37 -3.29 116.57 119.24 3f3f h LYS 163 Ca -0.20 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 58.86 3f3f h LYS 163 Cb 2.04 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.79 3f3f h LYS 163 CO 0.21 0.96 -0.06 -0.44 -2.27 0.00 0.00 179.45 177.84 3f3f h ASP 164 N 0.81 -0.15 -3.42 4.20 3.32 -1.59 -3.41 116.42 116.19 3f3f h ASP 164 Ca 0.13 -0.38 -0.72 0.00 0.02 0.00 0.00 57.03 56.08 3f3f h ASP 164 Cb 0.62 0.04 -0.25 0.00 0.22 0.00 0.00 39.33 39.97 3f3f h ASP 164 CO 0.04 0.35 -0.42 -1.58 -1.72 0.00 0.00 179.24 175.91 3f3f s GLN 165 N -3.98 2.81 -0.04 3.56 2.00 -1.10 -5.06 119.66 117.85 3f3f s GLN 165 Ca -0.14 -1.33 -0.30 0.00 -2.00 0.00 0.00 55.36 51.59 3f3f s GLN 165 Cb 0.01 -3.93 0.08 0.00 0.80 0.00 0.00 33.01 29.98 3f3f s GLN 165 CO 0.57 -0.93 0.75 0.16 -0.50 0.00 0.00 175.29 175.34 3f3f s ASP 166 N 2.19 -0.56 -0.03 6.67 -4.77 -1.26 -4.64 116.67 114.26 3f3f s ASP 166 Ca 0.03 0.50 -0.05 0.00 -3.30 0.00 0.00 52.55 49.74 3f3f s ASP 166 Cb -0.23 0.49 -0.03 0.00 -1.09 0.00 0.00 42.92 42.06 3f3f s ASP 166 CO 0.05 -0.60 -0.11 0.61 0.70 0.00 0.00 175.17 175.82 3f3f n GLY 167 N 0.61 -0.16 3.50 2.12 0.00 -1.26 -5.00 105.19 105.00 3f3f n GLY 167 Ca -0.16 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 3f3f n GLY 167 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3f3f s ARG 168 N -2.22 3.74 0.00 1.61 3.52 -1.26 -4.99 118.95 119.36 3f3f s ARG 168 Ca -0.10 -0.45 0.26 0.00 -0.13 0.00 0.00 55.73 55.31 3f3f s ARG 168 Cb 0.03 -3.28 0.64 0.00 -1.56 0.00 0.00 34.95 30.78 3f3f s ARG 168 CO 0.14 -0.05 1.49 0.28 -0.81 0.00 0.00 175.30 176.35 3f3f n VAL 169 N 4.51 0.00 -0.04 7.11 0.31 -1.26 -3.92 118.33 125.05 3f3f n VAL 169 Ca -0.16 -0.12 0.09 0.00 -0.01 0.00 0.00 64.34 64.14 3f3f n VAL 169 Cb 0.52 0.48 0.49 0.00 -0.91 0.00 0.00 33.84 34.41 3f3f n VAL 169 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 3f3f h ASN 170 N 1.18 0.38 -0.07 4.52 -0.73 -2.01 -1.01 115.58 117.84 3f3f h ASN 170 Ca 0.00 0.00 -0.11 0.00 1.87 0.00 0.00 56.30 58.06 3f3f h ASN 170 Cb 0.53 -0.08 -0.01 0.00 0.27 0.00 0.00 38.32 39.03 3f3f h ASN 170 CO 0.00 0.25 -0.29 -0.09 -0.37 0.00 0.00 177.43 176.93 3f3f h ARG 171 N 0.43 0.52 -0.09 6.67 9.65 -2.01 -2.75 114.38 126.81 3f3f h ARG 171 Ca 0.22 -0.22 -0.01 0.00 -1.10 0.00 0.00 59.98 58.88 3f3f h ARG 171 Cb 0.32 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.88 3f3f h ARG 171 CO -0.06 0.76 0.02 0.35 2.80 0.00 0.00 179.97 183.84 3f3f h PHE 172 N 0.46 0.15 -0.13 2.20 3.57 -1.42 -2.00 116.94 119.76 3f3f h PHE 172 Ca 0.06 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.58 3f3f h PHE 172 Cb 0.73 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.39 3f3f h PHE 172 CO 0.03 0.33 -0.12 -0.92 -2.23 0.00 0.00 178.31 175.39 3f3f h TYR 173 N -0.08 -0.30 -0.81 0.41 3.20 -1.41 -1.80 116.97 116.18 3f3f h TYR 173 Ca 0.03 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.93 3f3f h TYR 173 Cb 0.26 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 3f3f h TYR 173 CO 0.01 -0.18 0.54 0.93 -1.64 0.00 0.00 178.16 177.81 3f3f h GLU 174 N -0.15 1.04 -0.13 1.82 5.08 -1.42 -1.20 114.58 119.62 3f3f h GLU 174 Ca 0.09 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 3f3f h GLU 174 Cb 0.27 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3f3f h GLU 174 CO -0.21 0.69 -0.47 -0.07 -1.00 0.00 0.00 179.01 177.94 3f3f h LEU 175 N 1.07 0.35 -0.16 1.33 3.38 -1.00 -0.98 115.31 119.30 3f3f h LEU 175 Ca 0.31 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 3f3f h LEU 175 Cb -0.08 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 3f3f h LEU 175 CO -0.07 0.77 -0.15 -0.33 0.09 0.00 0.00 178.44 178.75 3f3f h GLU 176 N 0.26 0.39 -0.51 1.13 5.08 -0.73 -0.74 114.58 119.46 3f3f h GLU 176 Ca 0.02 -0.20 0.09 0.00 -1.00 0.00 0.00 59.36 58.26 3f3f h GLU 176 Cb 0.93 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.12 3f3f h GLU 176 CO 0.08 0.76 0.11 0.93 -1.00 0.00 0.00 179.01 179.88 3f3f h GLU 177 N 0.04 0.24 -0.76 2.33 5.08 -1.14 0.33 114.58 120.70 3f3f h GLU 177 Ca 0.03 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 3f3f h GLU 177 Cb 0.68 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 3f3f h GLU 177 CO 0.04 0.16 0.50 0.77 -1.00 0.00 0.00 179.01 179.48 3f3f h SER 178 N 0.25 0.78 -0.21 1.42 0.02 -0.97 -1.78 113.55 113.06 3f3f h SER 178 Ca 0.26 -0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 61.04 3f3f h SER 178 Cb 0.34 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.71 3f3f h SER 178 CO -0.33 0.53 -0.51 0.25 -1.14 0.00 0.00 176.83 175.63 3f3f h LEU 179 N 0.90 0.81 -0.12 5.07 5.85 0.71 -2.65 115.31 125.87 3f3f h LEU 179 Ca 0.31 -0.57 0.04 0.00 0.84 0.00 0.00 57.88 58.50 3f3f h LEU 179 Cb 0.11 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 3f3f h LEU 179 CO -0.10 1.23 -0.13 0.74 -0.34 0.00 0.00 178.44 179.85 3f3f h THR 180 N 0.43 0.65 -0.46 1.05 2.02 0.10 0.33 112.91 117.04 3f3f h THR 180 Ca -0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 3f3f h THR 180 Cb 1.12 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 3f3f h THR 180 CO 0.11 0.00 0.31 0.58 0.37 0.00 0.00 175.52 176.89 3f3f h VAL 181 N -0.15 0.99 -0.04 3.16 2.07 -1.37 -1.11 116.25 119.79 3f3f h VAL 181 Ca 0.09 -0.14 -0.22 0.00 0.82 0.00 0.00 66.70 67.25 3f3f h VAL 181 Cb 0.28 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 3f3f h VAL 181 CO -0.22 0.08 -0.87 -0.07 0.02 0.00 0.00 177.57 176.51 3f3f h LEU 182 N 0.42 0.59 0.06 2.57 3.38 -0.75 -1.91 115.31 119.66 3f3f h LEU 182 Ca 0.19 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 3f3f h LEU 182 Cb 0.24 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3f3f h LEU 182 CO -0.05 1.21 -0.03 0.78 0.09 0.00 0.00 178.44 180.45 3f3f h ASN 183 N 0.29 -0.07 -0.75 -0.43 2.35 0.59 -0.17 115.58 117.40 3f3f h ASN 183 Ca -0.06 -0.03 0.07 0.00 -0.55 0.00 0.00 56.30 55.72 3f3f h ASN 183 Cb 1.48 0.02 -0.06 0.00 0.05 0.00 0.00 38.32 39.81 3f3f h ASN 183 CO 0.15 -0.02 0.43 0.00 -1.65 0.00 0.00 177.43 176.34 3f3f h LEU 185 N 0.76 0.97 -0.22 0.00 5.85 -0.83 -2.43 115.31 119.42 3f3f h LEU 185 Ca 0.34 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 3f3f h LEU 185 Cb 0.23 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 3f3f h LEU 185 CO -0.20 0.84 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.65 3f3f h ARG 186 N 1.03 0.39 -0.66 1.25 2.43 -0.25 -2.32 114.38 116.25 3f3f h ARG 186 Ca 0.25 -0.13 0.14 0.00 -0.81 0.00 0.00 59.98 59.44 3f3f h ARG 186 Cb 0.14 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 3f3f h ARG 186 CO -0.03 0.58 0.45 1.15 -1.51 0.00 0.00 179.97 180.62 3f3f h THR 187 N 0.15 0.79 0.00 0.20 2.02 -0.94 -0.05 112.91 115.07 3f3f h THR 187 Ca 0.06 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 3f3f h THR 187 Cb 0.41 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 3f3f h THR 187 CO 0.01 0.05 -1.62 0.23 0.37 0.00 0.00 175.52 174.56 3f3f n MET 188 N -4.44 0.64 0.00 6.66 2.81 -0.93 -4.73 117.12 117.13 3f3f n MET 188 Ca 0.12 -0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 3f3f n MET 188 Cb 0.54 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 31.40 3f3f n MET 188 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3f3f n TYR 189 N -2.46 0.00 -2.02 2.03 4.02 -0.89 -4.88 117.16 112.96 3f3f n TYR 189 Ca -0.04 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.58 3f3f n TYR 189 Cb 0.59 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.94 3f3f n TYR 189 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 3f3f n PHE 190 N -0.26 2.98 0.10 -0.72 3.01 -0.05 -4.29 117.46 118.22 3f3f n PHE 190 Ca 0.00 -2.54 0.00 0.00 1.01 0.00 0.00 57.45 55.92 3f3f n PHE 190 Cb 0.00 -0.48 0.00 0.00 -0.01 0.00 0.00 39.48 38.99 3f3f n PHE 190 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 3f3f n ILE 191 N -0.68 0.00 0.92 4.37 5.41 -1.25 -4.86 119.36 123.27 3f3f n ILE 191 Ca 0.46 0.00 0.12 0.00 1.00 0.00 0.00 62.75 64.33 3f3f n ILE 191 Cb 0.82 -0.29 0.26 0.00 -0.71 0.00 0.00 39.64 39.72 3f3f n ILE 191 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 3f3f n LEU 192 N -3.00 0.50 -4.02 1.39 4.77 -1.26 -4.97 117.00 110.40 3f3f n LEU 192 Ca 0.00 0.07 -0.27 0.00 -0.03 0.00 0.00 56.01 55.78 3f3f n LEU 192 Cb 0.00 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 40.81 3f3f n LEU 192 CO 0.00 0.09 -0.24 0.47 -1.33 0.00 0.00 177.39 176.38 3f3f n ASP 193 N -1.61 -0.53 0.00 -1.43 8.00 -1.26 -0.93 116.55 118.80 3f3f n ASP 193 Ca 0.05 -1.03 0.00 0.00 0.71 0.00 0.00 54.79 54.52 3f3f n ASP 193 Cb 0.35 -2.87 0.00 0.00 -0.02 0.00 0.00 41.12 38.58 3f3f n ASP 193 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f3f n GLY 194 N -1.98 2.02 1.35 0.44 0.00 -1.26 -5.03 105.19 100.72 3f3f n GLY 194 Ca -0.27 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 3f3f n GLY 194 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3f3f n GLN 195 N -2.00 0.03 -3.17 1.61 1.13 -0.10 -5.10 117.38 109.77 3f3f n GLN 195 Ca 0.00 -0.85 -0.18 0.00 -1.94 0.00 0.00 57.00 54.03 3f3f n GLN 195 Cb 0.00 -0.33 -0.00 0.00 0.11 0.00 0.00 30.24 30.02 3f3f n GLN 195 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3f3f s ASP 196 N -2.53 5.51 0.60 1.08 -1.08 -1.26 -4.87 116.67 114.12 3f3f s ASP 196 Ca 0.24 -0.50 0.28 0.00 -0.52 0.00 0.00 52.55 52.06 3f3f s ASP 196 Cb -0.01 -0.66 1.45 0.00 -1.46 0.00 0.00 42.92 42.25 3f3f s ASP 196 CO 0.17 -0.72 1.86 0.58 0.52 0.00 0.00 175.17 177.58 3f3f h VAL 197 N 0.75 0.28 0.00 1.11 2.07 -1.94 -0.19 116.25 118.33 3f3f h VAL 197 Ca -0.41 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.05 3f3f h VAL 197 Cb 1.28 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 3f3f h VAL 197 CO 0.48 0.00 -0.31 -0.33 0.02 0.00 0.00 177.57 177.43 3f3f h GLU 198 N 0.00 0.00 -0.46 1.57 5.08 -1.94 -0.45 114.58 118.37 3f3f h GLU 198 Ca 0.18 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.68 3f3f h GLU 198 Cb 1.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 3f3f h GLU 198 CO -0.00 0.31 0.38 1.49 -1.00 0.00 0.00 179.01 180.19 3f3f h GLU 199 N 0.00 0.00 0.00 2.33 4.57 -1.41 -3.35 114.58 116.72 3f3f h GLU 199 Ca -0.00 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.06 3f3f h GLU 199 Cb 0.60 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 29.05 3f3f h GLU 199 CO 0.04 0.00 -0.16 -1.71 -1.18 0.00 0.00 179.01 176.00 3f3f n ASN 200 N -4.12 -1.75 -0.33 1.04 2.85 -0.94 -5.04 115.26 106.96 3f3f n ASN 200 Ca 0.08 -2.25 0.07 0.00 -0.11 0.00 0.00 54.58 52.38 3f3f n ASN 200 Cb 0.58 1.07 0.24 0.00 1.24 0.00 0.00 39.78 42.91 3f3f n ASN 200 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 3f3f h ARG 201 N 3.31 0.80 0.39 1.20 2.43 -1.24 -2.86 114.38 118.40 3f3f h ARG 201 Ca -0.21 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.89 3f3f h ARG 201 Cb 1.16 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 3f3f h ARG 201 CO -0.03 0.53 -0.31 0.66 -1.51 0.00 0.00 179.97 179.30 3f3f h SER 202 N 0.82 -0.84 -0.37 -3.80 4.64 -1.70 -2.25 113.55 110.05 3f3f h SER 202 Ca 0.48 0.06 0.07 0.00 -0.47 0.00 0.00 61.79 61.93 3f3f h SER 202 Cb 0.58 0.26 -0.06 0.00 -0.31 0.00 0.00 62.40 62.87 3f3f h SER 202 CO -0.31 -0.44 0.01 -0.33 -0.87 0.00 0.00 176.83 174.89 3f3f h GLU 203 N -0.68 0.11 0.35 4.77 4.39 -1.83 -1.91 114.58 119.77 3f3f h GLU 203 Ca -0.05 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 3f3f h GLU 203 Cb 0.57 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 3f3f h GLU 203 CO 0.00 0.07 -0.30 0.35 -1.16 0.00 0.00 179.01 177.98 3f3f h PHE 204 N 0.11 -0.81 -0.61 4.33 3.57 -1.50 -1.24 116.94 120.78 3f3f h PHE 204 Ca 0.18 0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.84 3f3f h PHE 204 Cb 0.25 0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 3f3f h PHE 204 CO -0.25 -0.41 0.43 0.82 -2.23 0.00 0.00 178.31 176.67 3f3f h ILE 205 N -0.63 0.74 -0.10 1.41 2.04 -1.39 0.38 117.51 119.95 3f3f h ILE 205 Ca -0.04 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 3f3f h ILE 205 Cb 0.53 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 3f3f h ILE 205 CO -0.01 0.02 0.01 -0.08 0.00 0.00 0.00 178.15 178.09 3f3f h GLU 206 N 0.12 0.17 -0.53 2.37 4.81 -0.92 -0.07 114.58 120.52 3f3f h GLU 206 Ca 0.30 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.42 3f3f h GLU 206 Cb 1.01 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 3f3f h GLU 206 CO -0.03 0.40 0.14 1.03 -0.73 0.00 0.00 179.01 179.81 3f3f h SER 207 N -0.08 0.81 0.63 1.04 0.87 -0.01 -1.17 113.55 115.63 3f3f h SER 207 Ca 0.03 -0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.33 3f3f h SER 207 Cb 0.32 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 62.07 3f3f h SER 207 CO 0.00 0.82 -0.30 0.25 -0.53 0.00 0.00 176.83 177.08 3f3f h LEU 208 N 0.75 -0.71 -1.88 2.23 5.85 -0.92 0.19 115.31 120.81 3f3f h LEU 208 Ca 0.17 0.01 0.10 0.00 0.84 0.00 0.00 57.88 59.00 3f3f h LEU 208 Cb 0.33 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 3f3f h LEU 208 CO 0.00 -0.49 0.30 -0.07 -0.34 0.00 0.00 178.44 177.84 3f3f h LEU 209 N -0.87 0.13 0.07 2.25 3.38 -0.96 -1.11 115.31 118.18 3f3f h LEU 209 Ca -0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3f3f h LEU 209 Cb 0.66 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.38 3f3f h LEU 209 CO 0.14 0.08 -0.03 -1.13 0.09 0.00 0.00 178.44 177.59 3f3f h ASN 210 N 0.14 -0.07 -0.42 -0.43 -1.24 -0.92 -2.83 115.58 109.81 3f3f h ASN 210 Ca 0.20 -0.55 0.09 0.00 0.71 0.00 0.00 56.30 56.75 3f3f h ASN 210 Cb 0.61 0.02 -0.09 0.00 0.73 0.00 0.00 38.32 39.59 3f3f h ASN 210 CO -0.03 0.57 -0.19 -0.25 -1.29 0.00 0.00 177.43 176.24 3f3f h TRP 211 N -0.78 -0.47 -0.69 0.67 7.01 0.16 -2.05 115.95 119.80 3f3f h TRP 211 Ca -0.01 0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.04 3f3f h TRP 211 Cb 0.62 0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 27.92 3f3f h TRP 211 CO 0.13 -0.27 0.43 0.82 -2.79 0.00 0.00 178.44 176.76 3f3f h ILE 212 N -0.11 1.19 -0.59 2.65 1.08 -1.34 -2.91 117.51 117.48 3f3f h ILE 212 Ca 0.21 -0.38 -0.39 0.00 -0.39 0.00 0.00 64.86 63.90 3f3f h ILE 212 Cb 0.42 0.21 -0.17 0.00 -3.07 0.00 0.00 36.82 34.21 3f3f h ILE 212 CO -0.49 0.19 0.51 0.59 -0.69 0.00 0.00 178.15 178.26 3f3f n ASN 213 N -4.58 6.47 0.00 1.72 3.02 -0.78 -3.25 115.26 117.86 3f3f n ASN 213 Ca 0.06 -3.20 0.00 0.00 -0.03 0.00 0.00 54.58 51.40 3f3f n ASN 213 Cb 0.04 -1.01 0.00 0.00 -0.61 0.00 0.00 39.78 38.20 3f3f n ASN 213 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3f3f n ARG 214 N 0.02 0.00 0.04 3.52 1.74 -1.17 -4.91 116.66 115.91 3f3f n ARG 214 Ca 0.37 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.34 3f3f n ARG 214 Cb 0.65 -0.04 -0.08 0.00 -1.02 0.00 0.00 32.46 31.97 3f3f n ARG 214 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3f3f h SER 215 N 0.00 -0.16 -3.19 0.55 4.64 -1.49 -3.47 113.55 110.44 3f3f h SER 215 Ca 0.00 -0.39 -0.47 0.00 -0.47 0.00 0.00 61.79 60.46 3f3f h SER 215 Cb 0.11 0.04 -0.14 0.00 -0.31 0.00 0.00 62.40 62.10 3f3f h SER 215 CO 0.00 0.40 -0.65 1.51 -0.87 0.00 0.00 176.83 177.22 3f3f s ASP 216 N -5.52 2.48 0.03 4.97 -4.77 -1.26 -5.00 116.67 107.60 3f3f s ASP 216 Ca -0.13 -1.26 0.00 0.00 -3.30 0.00 0.00 52.55 47.86 3f3f s ASP 216 Cb 0.00 -0.11 -0.26 0.00 -1.09 0.00 0.00 42.92 41.46 3f3f s ASP 216 CO 0.50 -0.47 0.96 1.23 0.70 0.00 0.00 175.17 178.10 3f3f h GLY 217 N 2.25 0.21 -2.76 2.12 0.00 -1.95 -3.46 103.07 99.48 3f3f h GLY 217 Ca -0.40 -0.54 -0.54 0.00 0.00 0.00 0.00 47.33 45.86 3f3f h GLY 217 CO 0.68 0.47 0.57 -0.54 0.00 0.00 0.00 176.54 177.72 3f3f s GLU 218 N -2.64 3.31 -0.43 4.80 2.02 -1.26 -3.23 118.70 121.27 3f3f s GLU 218 Ca -0.06 2.11 -0.29 0.00 0.02 0.00 0.00 54.97 56.75 3f3f s GLU 218 Cb 0.08 -2.30 0.02 0.00 0.10 0.00 0.00 34.13 32.03 3f3f s GLU 218 CO 0.85 -1.01 1.23 -1.25 0.02 0.00 0.00 175.26 175.10 3f3f s PRO 219 N -2.85 3.73 0.22 0.39 0.04 -1.26 -5.05 135.00 130.22 3f3f s PRO 219 Ca 0.69 0.79 -0.30 0.00 0.04 0.00 0.00 61.00 62.23 3f3f s PRO 219 Cb -0.37 -3.92 -0.09 0.00 0.04 0.00 0.00 34.50 30.16 3f3f s PRO 219 CO 0.44 -1.37 1.14 0.16 0.04 0.00 0.00 177.00 177.42 3f3f s ASP 220 N 2.86 7.18 0.13 6.66 -4.77 -1.20 -4.89 116.67 122.64 3f3f s ASP 220 Ca 0.53 2.23 0.07 0.00 -3.30 0.00 0.00 52.55 52.08 3f3f s ASP 220 Cb -0.10 -2.61 0.39 0.00 -1.09 0.00 0.00 42.92 39.50 3f3f s ASP 220 CO 0.30 -0.26 1.13 -1.84 0.70 0.00 0.00 175.17 175.20 3f3f n GLU 221 N 1.93 0.05 0.04 2.11 0.28 -1.26 0.11 120.64 123.90 3f3f n GLU 221 Ca 0.02 0.48 0.11 0.00 -0.16 0.00 0.00 57.16 57.61 3f3f n GLU 221 Cb 0.45 -1.78 0.46 0.00 1.43 0.00 0.00 31.44 32.00 3f3f n GLU 221 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 3f3f n GLU 222 N -1.71 0.08 -0.01 3.44 2.13 -1.26 -2.51 120.64 120.81 3f3f n GLU 222 Ca -0.00 0.18 0.07 0.00 0.66 0.00 0.00 57.16 58.07 3f3f n GLU 222 Cb 0.14 -1.61 -0.11 0.00 0.27 0.00 0.00 31.44 30.13 3f3f n GLU 222 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 3f3f n TYR 223 N -1.75 0.00 0.25 4.31 9.36 0.31 -3.86 117.16 125.78 3f3f n TYR 223 Ca 0.05 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.11 3f3f n TYR 223 Cb 0.28 -0.28 -0.08 0.00 -0.63 0.00 0.00 39.34 38.62 3f3f n TYR 223 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 3f3f h ILE 224 N 0.00 0.56 0.00 2.97 2.04 -1.29 -2.36 117.51 119.43 3f3f h ILE 224 Ca 0.00 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 3f3f h ILE 224 Cb 0.60 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3f3f h ILE 224 CO 0.00 0.03 -0.08 -0.33 0.00 0.00 0.00 178.15 177.77 3f3f h GLU 225 N -0.68 0.00 -0.80 2.37 3.07 -1.77 -2.63 114.58 114.14 3f3f h GLU 225 Ca -0.06 0.00 0.12 0.00 -0.50 0.00 0.00 59.36 58.91 3f3f h GLU 225 Cb 0.50 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.35 3f3f h GLU 225 CO 0.10 0.08 0.52 1.96 -1.40 0.00 0.00 179.01 180.27 3f3f h GLN 226 N 0.00 0.64 0.00 2.33 1.08 -1.53 -2.83 115.11 114.80 3f3f h GLN 226 Ca -0.00 -0.04 -0.32 0.00 -1.45 0.00 0.00 58.65 56.84 3f3f h GLN 226 Cb 0.41 -0.14 -0.06 0.00 -0.05 0.00 0.00 27.48 27.63 3f3f h GLN 226 CO 0.01 0.42 -2.21 0.28 -0.95 0.00 0.00 178.83 176.38 3f3f n VAL 227 N -4.51 1.21 0.69 -0.54 0.31 -1.12 -3.49 118.33 110.88 3f3f n VAL 227 Ca 0.14 -0.73 0.00 0.00 -0.01 0.00 0.00 64.34 63.74 3f3f n VAL 227 Cb 0.39 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 32.76 3f3f n VAL 227 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3f3f n PHE 228 N -2.67 0.00 0.00 3.52 3.72 -1.01 -3.02 117.46 118.00 3f3f n PHE 228 Ca -0.29 -0.17 0.00 0.00 -0.05 0.00 0.00 57.45 56.94 3f3f n PHE 228 Cb 1.07 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 39.47 3f3f n PHE 228 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3f3f n SER 229 N 0.40 0.03 -4.63 4.37 2.88 -1.08 -4.95 113.62 110.64 3f3f n SER 229 Ca 0.00 0.00 -0.47 0.00 -1.33 0.00 0.00 58.87 57.07 3f3f n SER 229 Cb 0.26 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.68 3f3f n SER 229 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 3f3f n VAL 230 N -2.03 0.82 0.00 2.46 0.31 -1.17 -5.12 118.33 113.61 3f3f n VAL 230 Ca 0.00 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 3f3f n VAL 230 Cb 0.01 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 3f3f n VAL 230 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3f3f n ALA 235 N 1.84 0.00 -1.84 3.52 0.00 -1.26 -5.02 120.51 117.76 3f3f n ALA 235 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 3f3f n ALA 235 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 3f3f n ALA 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f3f n GLY 236 N 0.00 0.88 3.19 0.00 0.00 -1.26 -5.14 105.19 102.87 3f3f n GLY 236 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3f3f n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f3f s LYS 237 N 0.00 0.86 -0.19 1.61 -0.14 -1.26 -5.15 119.74 115.47 3f3f s LYS 237 Ca 0.00 -1.13 -0.28 0.00 -1.36 0.00 0.00 55.97 53.19 3f3f s LYS 237 Cb 0.00 0.30 -0.00 0.00 -1.68 0.00 0.00 37.83 36.45 3f3f s LYS 237 CO 0.00 -0.26 0.98 0.15 -0.76 0.00 0.00 175.35 175.46 3f3f s LYS 238 N -3.92 4.30 0.00 1.68 1.02 -1.26 -4.96 119.74 116.60 3f3f s LYS 238 Ca 0.11 1.27 0.00 0.00 0.02 0.00 0.00 55.97 57.37 3f3f s LYS 238 Cb 0.06 -3.60 0.00 0.00 -0.52 0.00 0.00 37.83 33.76 3f3f s LYS 238 CO -0.07 -0.49 0.00 1.33 -0.92 0.00 0.00 175.35 175.20 3f3f n VAL 239 N 5.02 0.00 -2.81 3.17 0.24 -1.26 -4.27 118.33 118.42 3f3f n VAL 239 Ca 0.09 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.97 3f3f n VAL 239 Cb 0.47 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.81 3f3f n VAL 239 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3f3f s PHE 240 N 0.00 2.62 -0.19 6.34 0.40 -1.26 -4.76 117.98 121.13 3f3f s PHE 240 Ca 0.00 -0.49 0.07 0.00 -0.60 0.00 0.00 56.93 55.91 3f3f s PHE 240 Cb 0.00 -4.35 0.23 0.00 0.51 0.00 0.00 43.02 39.41 3f3f s PHE 240 CO 0.00 -1.72 1.14 0.39 0.70 0.00 0.00 175.22 175.73 3f3f n GLU 241 N 7.96 0.77 -4.17 0.44 1.02 -1.26 -4.92 120.64 120.48 3f3f n GLU 241 Ca -0.02 -0.85 -0.24 0.00 -0.02 0.00 0.00 57.16 56.03 3f3f n GLU 241 Cb 0.46 0.36 -0.07 0.00 -0.02 0.00 0.00 31.44 32.16 3f3f n GLU 241 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3f3f s THR 242 N 0.07 2.51 0.59 2.62 2.01 -1.26 -4.95 115.64 117.22 3f3f s THR 242 Ca 0.05 -1.75 0.18 0.00 0.31 0.00 0.00 61.69 60.47 3f3f s THR 242 Cb 0.25 -2.95 0.18 0.00 0.01 0.00 0.00 72.50 69.98 3f3f s THR 242 CO -0.07 -0.08 1.52 1.56 -0.69 0.00 0.00 174.62 176.86 3f3f h GLN 243 N 1.53 0.00 0.03 4.92 4.20 -2.01 -1.88 115.11 121.90 3f3f h GLN 243 Ca -0.43 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.28 3f3f h GLN 243 Cb 1.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.03 3f3f h GLN 243 CO 0.68 0.00 -0.01 1.88 -0.67 0.00 0.00 178.83 180.71 3f3f h TYR 244 N 0.00 -0.04 -0.02 2.96 -1.99 -2.00 -2.86 116.97 113.02 3f3f h TYR 244 Ca 0.00 -0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.75 3f3f h TYR 244 Cb 1.12 0.01 -0.03 0.00 2.00 0.00 0.00 36.73 39.83 3f3f h TYR 244 CO 0.00 0.66 -0.13 0.35 -0.00 0.00 0.00 178.16 179.05 3f3f h PHE 245 N -0.83 -0.32 0.05 4.88 3.04 -1.73 -2.90 116.94 119.13 3f3f h PHE 245 Ca -0.00 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.96 3f3f h PHE 245 Cb 0.72 0.15 0.00 0.00 2.56 0.00 0.00 35.95 39.37 3f3f h PHE 245 CO 0.18 -0.19 -0.03 -1.49 -2.02 0.00 0.00 178.31 174.76 3f3f h TRP 246 N -0.20 -0.07 -0.93 0.41 4.06 -1.70 -2.55 115.95 114.97 3f3f h TRP 246 Ca 0.05 -0.00 0.25 0.00 2.06 0.00 0.00 58.89 61.25 3f3f h TRP 246 Cb 0.27 0.02 -0.14 0.00 -1.00 0.00 0.00 29.16 28.32 3f3f h TRP 246 CO -0.20 0.13 0.40 0.87 -3.56 0.00 0.00 178.44 176.08 3f3f h LYS 247 N -0.26 0.32 0.00 0.49 1.57 -1.49 1.10 116.57 118.31 3f3f h LYS 247 Ca -0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3f3f h LYS 247 Cb 0.23 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3f3f h LYS 247 CO 0.01 0.21 0.00 1.28 -0.57 0.00 0.00 179.45 180.38 3f3f n LEU 248 N -5.10 0.00 -0.06 2.94 4.77 -1.10 -0.62 117.00 117.83 3f3f n LEU 248 Ca 0.25 0.50 -0.22 0.00 -0.03 0.00 0.00 56.01 56.50 3f3f n LEU 248 Cb 0.76 -0.50 -0.12 0.00 -2.33 0.00 0.00 43.42 41.23 3f3f n LEU 248 CO 0.10 -0.12 -0.74 -0.11 -1.33 0.00 0.00 177.39 175.20 3f3f n LEU 249 N -1.50 2.24 -0.12 2.23 7.94 0.36 -3.41 117.00 124.74 3f3f n LEU 249 Ca 0.05 0.31 -0.10 0.00 -1.11 0.00 0.00 56.01 55.16 3f3f n LEU 249 Cb 0.26 -1.02 -0.02 0.00 0.53 0.00 0.00 43.42 43.17 3f3f n LEU 249 CO 0.21 0.56 0.86 0.78 -1.11 0.00 0.00 177.39 178.69 3f3f h ASN 250 N -0.51 0.53 -0.45 1.96 -0.26 -0.81 -1.79 115.58 114.25 3f3f h ASN 250 Ca -0.41 -0.22 0.09 0.00 -0.56 0.00 0.00 56.30 55.19 3f3f h ASN 250 Cb 1.65 -0.14 -0.09 0.00 -1.06 0.00 0.00 38.32 38.69 3f3f h ASN 250 CO -0.10 0.62 -0.12 -0.61 -1.06 0.00 0.00 177.43 176.16 3f3f h GLN 251 N 0.42 -0.01 -0.84 0.81 4.15 -1.04 0.78 115.11 119.39 3f3f h GLN 251 Ca 0.11 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.59 3f3f h GLN 251 Cb 0.29 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.92 3f3f h GLN 251 CO -0.00 -0.00 0.52 -0.07 -1.93 0.00 0.00 178.83 177.35 3f3f h LEU 252 N -0.01 0.82 -0.16 -2.39 3.38 -1.50 -1.81 115.31 113.65 3f3f h LEU 252 Ca 0.22 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 3f3f h LEU 252 Cb 0.34 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 3f3f h LEU 252 CO -0.47 0.53 -0.04 0.58 0.09 0.00 0.00 178.44 179.13 3f3f h VAL 253 N 0.95 1.29 -0.26 1.22 2.07 0.10 0.65 116.25 122.28 3f3f h VAL 253 Ca 0.37 -1.01 0.07 0.00 0.82 0.00 0.00 66.70 66.95 3f3f h VAL 253 Cb 0.16 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 3f3f h VAL 253 CO -0.17 0.30 0.21 -0.07 0.02 0.00 0.00 177.57 177.86 3f3f h LEU 254 N 0.01 0.00 -2.08 2.57 3.38 0.87 0.31 115.31 120.37 3f3f h LEU 254 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3f3f h LEU 254 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3f3f h LEU 254 CO 0.02 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.09 3f3f n ARG 255 N -4.19 2.31 -0.75 1.13 1.74 -0.72 -3.50 116.66 112.69 3f3f n ARG 255 Ca 0.03 -2.03 0.00 0.00 -0.77 0.00 0.00 57.85 55.08 3f3f n ARG 255 Cb 0.36 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 3f3f n ARG 255 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3f3f n GLY 256 N 1.40 0.79 2.60 -0.13 0.00 0.10 -4.89 105.19 105.07 3f3f n GLY 256 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 3f3f n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3f3f n LEU 257 N 0.00 5.90 -0.22 0.99 4.77 0.20 -4.65 117.00 124.00 3f3f n LEU 257 Ca 0.00 -3.33 -0.09 0.00 -0.03 0.00 0.00 56.01 52.56 3f3f n LEU 257 Cb 0.00 -1.25 0.03 0.00 -2.33 0.00 0.00 43.42 39.87 3f3f n LEU 257 CO 0.00 0.89 0.87 -0.07 -1.33 0.00 0.00 177.39 177.75 3f3f h LEU 258 N 8.77 1.00 0.26 2.23 3.38 -1.90 -1.31 115.31 127.74 3f3f h LEU 258 Ca 0.58 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.29 3f3f h LEU 258 Cb 0.28 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 3f3f h LEU 258 CO 1.62 1.02 -0.50 0.28 0.09 0.00 0.00 178.44 180.95 3f3f h SER 259 N 0.94 -1.46 -0.72 -0.43 0.02 -1.95 0.51 113.55 110.47 3f3f h SER 259 Ca 0.18 0.14 0.06 0.00 -0.84 0.00 0.00 61.79 61.34 3f3f h SER 259 Cb 0.46 0.52 -0.06 0.00 0.14 0.00 0.00 62.40 63.46 3f3f h SER 259 CO 0.02 -0.59 0.41 1.56 -1.14 0.00 0.00 176.83 177.09 3f3f h GLN 260 N -0.84 0.73 -0.39 3.45 4.20 -1.95 -2.17 115.11 118.15 3f3f h GLN 260 Ca -0.02 -0.04 0.08 0.00 0.06 0.00 0.00 58.65 58.73 3f3f h GLN 260 Cb 0.79 -0.16 -0.09 0.00 0.30 0.00 0.00 27.48 28.32 3f3f h GLN 260 CO -0.20 0.48 -0.20 0.00 -0.67 0.00 0.00 178.83 178.24 3f3f h ALA 261 N 1.37 0.07 -0.33 3.87 0.00 -0.38 -1.44 119.26 122.41 3f3f h ALA 261 Ca 0.32 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.40 3f3f h ALA 261 Cb 0.19 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 3f3f h ALA 261 CO -0.18 -0.57 0.14 0.82 0.00 0.00 0.00 179.25 179.46 3f3f h ILE 262 N -0.13 0.95 -0.59 0.00 2.04 -0.38 -2.88 117.51 116.51 3f3f h ILE 262 Ca 0.19 -0.10 0.09 0.00 1.00 0.00 0.00 64.86 66.04 3f3f h ILE 262 Cb 0.43 0.62 -0.07 0.00 -0.74 0.00 0.00 36.82 37.06 3f3f h ILE 262 CO -0.47 0.06 0.22 1.23 0.00 0.00 0.00 178.15 179.19 3f3f h GLY 263 N 0.30 0.83 2.00 5.37 0.00 -0.71 -0.86 103.07 110.00 3f3f h GLY 263 Ca 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.36 3f3f h GLY 263 CO -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 176.54 176.41 3f3f h ILE 265 N 0.00 0.87 0.00 0.00 2.04 -1.16 -3.30 117.51 115.95 3f3f h ILE 265 Ca 0.00 -1.93 0.00 0.00 1.00 0.00 0.00 64.86 63.93 3f3f h ILE 265 Cb 0.10 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 3f3f h ILE 265 CO 0.00 0.29 0.00 -0.62 0.00 0.00 0.00 178.15 177.82 3f3f n GLU 266 N -4.52 0.31 -0.01 2.37 1.02 -0.66 -2.27 120.64 116.88 3f3f n GLU 266 Ca -0.21 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.74 3f3f n GLU 266 Cb 0.52 -1.01 -0.14 0.00 -0.02 0.00 0.00 31.44 30.80 3f3f n GLU 266 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3f3f n ARG 267 N -0.46 0.73 0.00 3.49 5.12 -0.87 -4.93 116.66 119.73 3f3f n ARG 267 Ca 0.00 0.25 0.00 0.00 -1.93 0.00 0.00 57.85 56.17 3f3f n ARG 267 Cb 0.00 -1.70 0.00 0.00 -1.16 0.00 0.00 32.46 29.60 3f3f n ARG 267 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 3f3f n SER 268 N -3.36 0.00 -1.61 0.55 3.41 -0.96 -5.00 113.62 106.64 3f3f n SER 268 Ca -0.31 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.15 3f3f n SER 268 Cb 1.05 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 65.09 3f3f n SER 268 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3f3f n ASP 269 N -2.02 4.11 0.00 4.04 8.00 -1.25 -4.53 116.55 124.89 3f3f n ASP 269 Ca 0.00 -3.80 0.00 0.00 0.71 0.00 0.00 54.79 51.70 3f3f n ASP 269 Cb 0.00 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.62 3f3f n ASP 269 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3f3f n LEU 270 N -0.88 0.12 0.11 0.64 7.94 -1.25 -3.85 117.00 119.84 3f3f n LEU 270 Ca 0.39 0.75 -0.23 0.00 -1.11 0.00 0.00 56.01 55.80 3f3f n LEU 270 Cb 0.89 -0.30 -0.14 0.00 0.53 0.00 0.00 43.42 44.40 3f3f n LEU 270 CO 0.31 -0.30 -0.12 -0.07 -1.11 0.00 0.00 177.39 176.10 3f3f h LEU 271 N 0.00 0.87 0.00 -1.96 3.38 -1.92 -3.31 115.31 112.37 3f3f h LEU 271 Ca 0.00 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.11 3f3f h LEU 271 Cb 0.00 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.47 3f3f h LEU 271 CO 0.00 1.65 0.00 -2.65 0.09 0.00 0.00 178.44 177.53 3f3f n PRO 272 N -3.78 0.00 -0.38 1.13 -0.02 -1.26 0.05 135.00 130.74 3f3f n PRO 272 Ca -0.15 0.00 0.29 0.00 -2.02 0.00 0.00 63.50 61.63 3f3f n PRO 272 Cb 1.02 0.00 0.57 0.00 -0.02 0.00 0.00 33.50 35.07 3f3f n PRO 272 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 3f3f h TYR 273 N 0.00 0.63 0.00 6.00 3.20 -1.86 -2.99 116.97 121.95 3f3f h TYR 273 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 3f3f h TYR 273 Cb 0.00 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.10 3f3f h TYR 273 CO 0.00 -0.10 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.26 3f3f h LEU 274 N 0.24 0.00 -1.57 2.82 3.38 -1.67 -0.46 115.31 118.06 3f3f h LEU 274 Ca 0.72 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 58.54 3f3f h LEU 274 Cb 2.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.77 3f3f h LEU 274 CO -0.40 0.65 0.54 -1.28 0.09 0.00 0.00 178.44 178.04 3f3f h SER 275 N -1.00 0.00 0.00 -0.43 0.87 -0.32 -3.00 113.55 109.67 3f3f h SER 275 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 3f3f h SER 275 Cb 0.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 3f3f h SER 275 CO -0.01 0.00 0.00 0.47 -0.53 0.00 0.00 176.83 176.76 3f3f n ASP 276 N -3.01 0.00 0.00 6.23 8.00 -1.14 -4.69 116.55 121.94 3f3f n ASP 276 Ca 0.02 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.60 3f3f n ASP 276 Cb 0.62 -0.28 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 3f3f n ASP 276 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3f3f n THR 277 N -1.87 0.00 -3.99 -3.53 -1.04 -0.18 -4.39 114.28 99.29 3f3f n THR 277 Ca 0.00 1.38 -0.33 0.00 -2.04 0.00 0.00 64.05 63.06 3f3f n THR 277 Cb 0.00 -1.99 -0.14 0.00 -1.82 0.00 0.00 70.33 66.38 3f3f n THR 277 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3f3f h ALA 279 N 7.82 1.19 0.38 0.00 0.00 -1.77 -2.49 119.26 124.39 3f3f h ALA 279 Ca -0.15 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 3f3f h ALA 279 Cb 1.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3f3f h ALA 279 CO 0.52 0.11 -0.18 0.28 0.00 0.00 0.00 179.25 179.98 3f3f h VAL 280 N 0.00 0.42 0.00 0.00 2.07 -1.91 -3.15 116.25 113.68 3f3f h VAL 280 Ca -0.00 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.86 3f3f h VAL 280 Cb 0.34 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 3f3f h VAL 280 CO 0.01 0.09 0.00 -1.54 0.02 0.00 0.00 177.57 176.15 3f3f n SER 281 N -5.14 0.48 0.02 0.57 3.41 -1.19 -1.76 113.62 110.00 3f3f n SER 281 Ca -0.09 0.63 -0.09 0.00 -0.26 0.00 0.00 58.87 59.07 3f3f n SER 281 Cb 0.27 -0.73 0.07 0.00 -0.26 0.00 0.00 64.21 63.57 3f3f n SER 281 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3f3f h PHE 282 N 0.00 0.63 -0.10 7.33 3.57 -1.41 -2.44 116.94 124.52 3f3f h PHE 282 Ca 0.00 -0.22 -0.15 0.00 3.53 0.00 0.00 57.97 61.13 3f3f h PHE 282 Cb 0.29 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 3f3f h PHE 282 CO 0.00 0.94 -0.59 -0.44 -2.23 0.00 0.00 178.31 175.99 3f3f h ASP 283 N 0.39 0.38 0.29 0.41 3.32 -1.31 -2.24 116.42 117.64 3f3f h ASP 283 Ca 0.01 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 3f3f h ASP 283 Cb 1.08 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.52 3f3f h ASP 283 CO 0.10 0.88 -0.14 0.00 -1.72 0.00 0.00 179.24 178.36 3f3f h ALA 284 N 1.13 -0.79 -0.19 3.45 0.00 -1.48 -1.93 119.26 119.46 3f3f h ALA 284 Ca -0.00 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.88 3f3f h ALA 284 Cb 1.10 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 3f3f h ALA 284 CO 0.10 -0.76 0.56 0.28 0.00 0.00 0.00 179.25 179.42 3f3f h VAL 285 N -0.51 0.09 0.00 0.00 2.07 -1.52 -0.47 116.25 115.90 3f3f h VAL 285 Ca -0.04 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 3f3f h VAL 285 Cb 0.29 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 3f3f h VAL 285 CO 0.06 0.00 -0.52 0.77 0.02 0.00 0.00 177.57 177.90 3f3f h SER 286 N 0.00 0.00 0.01 0.57 4.64 -1.32 -3.25 113.55 114.21 3f3f h SER 286 Ca 0.09 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3f3f h SER 286 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3f3f h SER 286 CO -0.00 0.82 0.00 -0.90 -0.87 0.00 0.00 176.83 175.88 3f3f n ASP 287 N -4.62 0.00 0.00 4.97 5.68 -0.73 -1.36 116.55 120.50 3f3f n ASP 287 Ca -0.10 -0.65 -0.19 0.00 -0.50 0.00 0.00 54.79 53.35 3f3f n ASP 287 Cb 0.29 -0.01 -0.14 0.00 -1.14 0.00 0.00 41.12 40.12 3f3f n ASP 287 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3f3f h SER 288 N 0.00 0.32 0.07 -1.12 4.64 -1.24 -2.73 113.55 113.48 3f3f h SER 288 Ca 0.00 -0.90 -0.00 0.00 -0.47 0.00 0.00 61.79 60.42 3f3f h SER 288 Cb 0.01 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 61.99 3f3f h SER 288 CO 0.00 1.39 -0.01 0.40 -0.87 0.00 0.00 176.83 177.73 3f3f h ILE 289 N -0.52 0.34 -0.10 0.95 2.04 -1.25 -0.75 117.51 118.22 3f3f h ILE 289 Ca -0.18 -0.08 -0.12 0.00 1.00 0.00 0.00 64.86 65.49 3f3f h ILE 289 Cb 1.53 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 3f3f h ILE 289 CO 0.07 0.01 -0.41 -0.08 0.00 0.00 0.00 178.15 177.74 3f3f h GLU 290 N 0.00 0.45 -0.49 2.37 4.57 -1.33 -2.52 114.58 117.64 3f3f h GLU 290 Ca -0.00 -0.35 -0.04 0.00 -1.18 0.00 0.00 59.36 57.79 3f3f h GLU 290 Cb 0.05 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 3f3f h GLU 290 CO 0.00 0.98 0.15 -0.07 -1.18 0.00 0.00 179.01 178.90 3f3f h LEU 291 N 0.02 0.71 -0.75 1.64 3.38 -0.87 -2.22 115.31 117.21 3f3f h LEU 291 Ca -0.02 -0.21 0.11 0.00 0.09 0.00 0.00 57.88 57.85 3f3f h LEU 291 Cb 1.05 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.53 3f3f h LEU 291 CO 0.09 0.73 0.36 -0.07 0.09 0.00 0.00 178.44 179.64 3f3f h LEU 292 N 0.65 0.44 -2.48 1.67 3.38 -1.24 0.14 115.31 117.87 3f3f h LEU 292 Ca 0.16 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3f3f h LEU 292 Cb 0.27 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3f3f h LEU 292 CO -0.00 0.23 0.17 0.11 0.09 0.00 0.00 178.44 179.03 3f3f h LYS 293 N 0.58 0.00 -0.53 1.13 1.57 -0.94 -2.72 116.57 115.66 3f3f h LYS 293 Ca 0.39 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.80 3f3f h LYS 293 Cb 0.48 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 32.41 3f3f h LYS 293 CO -0.32 0.00 -0.90 0.00 -0.57 0.00 0.00 179.45 177.66 3f3f n GLN 294 N -2.97 2.59 -1.82 3.15 10.64 0.47 -5.04 117.38 124.39 3f3f n GLN 294 Ca -0.02 -3.74 -0.42 0.00 -1.83 0.00 0.00 57.00 50.98 3f3f n GLN 294 Cb 0.22 -1.86 -0.03 0.00 -0.86 0.00 0.00 30.24 27.72 3f3f n GLN 294 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.06 174.76 3f3f s TYR 295 N -3.42 1.58 0.31 2.61 5.04 -1.03 -4.92 117.35 117.53 3f3f s TYR 295 Ca 0.41 -0.05 -0.30 0.00 -2.44 0.00 0.00 57.07 54.69 3f3f s TYR 295 Cb 0.38 -4.08 -0.12 0.00 0.35 0.00 0.00 41.96 38.49 3f3f s TYR 295 CO -0.01 -4.61 1.57 -2.30 -1.34 0.00 0.00 175.55 168.86 3f3f n PRO 296 N 7.53 2.69 -0.11 4.97 -0.02 -1.26 -4.93 135.00 143.87 3f3f n PRO 296 Ca 0.20 0.95 0.01 0.00 -2.02 0.00 0.00 63.50 62.64 3f3f n PRO 296 Cb 0.42 -2.72 0.01 0.00 -0.02 0.00 0.00 33.50 31.19 3f3f n PRO 296 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3f3f n LYS 297 N 1.73 0.60 0.00 -0.52 5.02 -1.26 -4.88 118.16 118.84 3f3f n LYS 297 Ca 0.07 -0.91 0.00 0.00 -2.02 0.00 0.00 58.31 55.45 3f3f n LYS 297 Cb 0.37 -0.65 0.00 0.00 -0.02 0.00 0.00 35.03 34.73 3f3f n LYS 297 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3f3f n ASP 298 N -0.18 1.29 -4.42 4.39 9.92 -1.26 -2.61 116.55 123.68 3f3f n ASP 298 Ca 0.01 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 53.92 3f3f n ASP 298 Cb 0.51 0.01 -0.13 0.00 -0.64 0.00 0.00 41.12 40.87 3f3f n ASP 298 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 3f3f s SER 299 N -3.24 4.72 0.00 -2.24 0.15 -1.26 -4.36 113.70 107.48 3f3f s SER 299 Ca 0.00 -0.24 0.27 0.00 0.70 0.00 0.00 55.95 56.69 3f3f s SER 299 Cb 0.00 -1.81 1.64 0.00 -1.71 0.00 0.00 66.02 64.14 3f3f s SER 299 CO 0.00 0.05 1.98 -1.20 1.20 0.00 0.00 173.24 175.28 3f3f n SER 300 N 4.32 0.00 -0.07 5.45 7.64 -1.26 -2.38 113.62 127.31 3f3f n SER 300 Ca -0.17 -0.85 -0.07 0.00 1.01 0.00 0.00 58.87 58.79 3f3f n SER 300 Cb 0.52 -0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.68 3f3f n SER 300 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 3f3f h SER 301 N 0.00 0.00 -0.96 6.43 0.02 -1.99 -3.13 113.55 113.91 3f3f h SER 301 Ca 0.00 -0.11 0.24 0.00 -0.84 0.00 0.00 61.79 61.08 3f3f h SER 301 Cb 0.00 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.47 3f3f h SER 301 CO 0.00 0.83 0.64 0.74 -1.14 0.00 0.00 176.83 177.90 3f3f h THR 302 N -1.00 0.60 -0.23 -2.27 2.02 -1.93 0.24 112.91 110.35 3f3f h THR 302 Ca -0.05 -0.11 -0.14 0.00 0.77 0.00 0.00 66.41 66.88 3f3f h THR 302 Cb 0.55 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 3f3f h THR 302 CO -0.03 0.06 -0.39 0.15 0.37 0.00 0.00 175.52 175.68 3f3f h PHE 303 N 0.32 0.83 -0.91 3.16 3.04 -1.61 0.21 116.94 121.98 3f3f h PHE 303 Ca 0.51 -0.29 0.14 0.00 3.98 0.00 0.00 57.97 62.30 3f3f h PHE 303 Cb 1.42 -0.16 -0.09 0.00 2.56 0.00 0.00 35.95 39.68 3f3f h PHE 303 CO -0.00 1.05 0.52 -0.09 -2.02 0.00 0.00 178.31 177.77 3f3f h ARG 304 N 0.37 0.75 0.00 1.11 2.43 -0.50 0.11 114.38 118.65 3f3f h ARG 304 Ca 0.02 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 58.95 3f3f h ARG 304 Cb 0.99 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.34 3f3f h ARG 304 CO 0.09 0.49 -0.90 0.93 -1.51 0.00 0.00 179.97 179.07 3f3f h GLU 305 N 0.77 0.00 0.19 0.20 5.08 -1.16 -3.18 114.58 116.47 3f3f h GLU 305 Ca 0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.83 3f3f h GLU 305 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 3f3f h GLU 305 CO -0.32 0.90 -0.09 2.35 -1.00 0.00 0.00 179.01 180.85 3f3f h TRP 306 N 0.00 -0.24 -0.00 4.33 7.01 0.13 -2.00 115.95 125.18 3f3f h TRP 306 Ca -0.01 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.99 3f3f h TRP 306 Cb 1.67 0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 28.81 3f3f h TRP 306 CO 0.00 0.02 0.05 -0.22 -2.79 0.00 0.00 178.44 175.51 3f3f h LYS 307 N -0.48 0.00 0.46 2.65 3.64 -0.96 -1.81 116.57 120.07 3f3f h LYS 307 Ca -0.03 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 3f3f h LYS 307 Cb 0.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3f3f h LYS 307 CO 0.04 0.00 -0.22 -0.97 -2.27 0.00 0.00 179.45 176.03 3f3f h ASN 308 N 0.00 -0.53 -0.77 4.20 -0.73 -1.35 -1.62 115.58 114.78 3f3f h ASN 308 Ca 0.00 0.02 0.14 0.00 1.87 0.00 0.00 56.30 58.33 3f3f h ASN 308 Cb 0.11 0.14 -0.05 0.00 0.27 0.00 0.00 38.32 38.78 3f3f h ASN 308 CO -0.00 -0.21 0.51 -0.07 -0.37 0.00 0.00 177.43 177.29 3f3f h LEU 309 N -0.96 0.45 -0.42 0.34 3.38 -1.05 0.04 115.31 117.09 3f3f h LEU 309 Ca -0.06 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 3f3f h LEU 309 Cb 0.48 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3f3f h LEU 309 CO 0.10 0.24 -0.13 0.58 0.09 0.00 0.00 178.44 179.32 3f3f h VAL 310 N 0.48 1.28 0.00 1.22 2.07 -1.35 -0.82 116.25 119.13 3f3f h VAL 310 Ca 0.38 -1.25 -0.10 0.00 0.82 0.00 0.00 66.70 66.55 3f3f h VAL 310 Cb 0.78 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 3f3f h VAL 310 CO -0.13 0.42 -0.45 -0.07 0.02 0.00 0.00 177.57 177.36 3f3f h LEU 311 N 0.64 0.00 -0.12 2.57 3.38 -0.12 -1.60 115.31 120.07 3f3f h LEU 311 Ca 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 3f3f h LEU 311 Cb 0.67 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 3f3f h LEU 311 CO 0.05 0.45 -0.13 0.50 0.09 0.00 0.00 178.44 179.40 3f3f h LYS 312 N 0.00 0.30 -0.32 1.13 3.64 -0.86 -2.48 116.57 117.99 3f3f h LYS 312 Ca -0.00 -0.17 0.02 0.00 -1.27 0.00 0.00 60.65 59.24 3f3f h LYS 312 Cb 0.97 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 3f3f h LYS 312 CO 0.06 0.72 0.15 1.25 -2.27 0.00 0.00 179.45 179.35 3f3f h LEU 313 N -0.10 0.21 -1.70 5.20 6.46 -0.96 0.12 115.31 124.54 3f3f h LEU 313 Ca 0.02 0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.76 3f3f h LEU 313 Cb 0.67 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.57 3f3f h LEU 313 CO 0.03 0.16 -0.18 0.77 -0.62 0.00 0.00 178.44 178.61 3f3f h SER 314 N 0.31 0.00 0.09 1.25 4.64 -1.30 -1.46 113.55 117.09 3f3f h SER 314 Ca 0.13 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.32 3f3f h SER 314 Cb 0.06 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.17 3f3f h SER 314 CO -0.10 0.18 -0.58 -0.61 -0.87 0.00 0.00 176.83 174.84 3f3f h GLN 315 N 0.00 0.23 0.49 4.77 4.15 -0.88 0.29 115.11 124.16 3f3f h GLN 315 Ca -0.00 -0.37 -0.01 0.00 0.77 0.00 0.00 58.65 59.03 3f3f h GLN 315 Cb 0.42 0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.22 3f3f h GLN 315 CO 0.02 1.17 -0.49 0.00 -1.93 0.00 0.00 178.83 177.59 3f3f h ALA 316 N 0.08 -1.11 -0.88 3.38 0.00 -0.84 -2.15 119.26 117.74 3f3f h ALA 316 Ca -0.10 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.66 3f3f h ALA 316 Cb 1.45 0.71 -0.05 0.00 0.00 0.00 0.00 17.79 19.90 3f3f h ALA 316 CO 0.11 -1.16 0.57 0.35 0.00 0.00 0.00 179.25 179.11 3f3f h PHE 317 N -0.99 1.06 -0.95 0.00 3.57 -1.40 -3.00 116.94 115.23 3f3f h PHE 317 Ca -0.06 0.03 0.19 0.00 3.53 0.00 0.00 57.97 61.66 3f3f h PHE 317 Cb 0.86 -0.35 -0.18 0.00 2.79 0.00 0.00 35.95 39.07 3f3f h PHE 317 CO -0.25 0.61 -0.24 0.41 -2.23 0.00 0.00 178.31 176.60 3f3f n GLY 318 N -1.34 -1.62 2.90 2.40 0.00 0.09 -2.96 105.19 104.66 3f3f n GLY 318 Ca 0.11 1.02 -0.29 0.00 0.00 0.00 0.00 46.02 46.86 3f3f n GLY 318 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f3f s SER 319 N -5.25 4.37 0.06 1.61 1.04 -1.11 -5.07 113.70 109.34 3f3f s SER 319 Ca -0.14 -3.28 -0.02 0.00 0.48 0.00 0.00 55.95 52.99 3f3f s SER 319 Cb 0.26 -1.56 0.01 0.00 0.10 0.00 0.00 66.02 64.82 3f3f s SER 319 CO 0.74 -0.18 0.11 -0.24 0.98 0.00 0.00 173.24 174.65 3f3f n SER 320 N 2.74 -0.32 -4.52 7.02 2.88 -1.16 -4.93 113.62 115.34 3f3f n SER 320 Ca 0.11 -1.25 -0.42 0.00 -1.33 0.00 0.00 58.87 55.97 3f3f n SER 320 Cb 0.34 0.54 -0.06 0.00 -0.75 0.00 0.00 64.21 64.28 3f3f n SER 320 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3f3f n ALA 321 N -2.63 0.94 -2.37 -1.46 0.00 -1.26 -4.92 120.51 108.81 3f3f n ALA 321 Ca -0.02 -0.47 -0.43 0.00 0.00 0.00 0.00 53.44 52.52 3f3f n ALA 321 Cb 0.09 -2.82 0.00 0.00 0.00 0.00 0.00 19.45 16.72 3f3f n ALA 321 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3f3f n THR 322 N 7.65 4.22 -1.30 0.00 -1.04 -1.26 -4.64 114.28 117.91 3f3f n THR 322 Ca 0.42 -4.28 -0.33 0.00 -2.04 0.00 0.00 64.05 57.82 3f3f n THR 322 Cb 0.35 -2.40 0.09 0.00 -1.82 0.00 0.00 70.33 66.55 3f3f n THR 322 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 3f3f n ASP 323 N 4.52 7.16 -4.02 8.00 8.00 -1.26 -4.93 116.55 134.02 3f3f n ASP 323 Ca 0.41 -3.74 -0.13 0.00 0.71 0.00 0.00 54.79 52.04 3f3f n ASP 323 Cb 0.38 -0.96 -0.09 0.00 -0.02 0.00 0.00 41.12 40.43 3f3f n ASP 323 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 3f3f s ILE 324 N -4.54 0.00 0.77 0.53 -4.36 -1.26 -3.73 121.20 108.61 3f3f s ILE 324 Ca 0.63 -1.90 -0.15 0.00 -0.26 0.00 0.00 60.65 58.97 3f3f s ILE 324 Cb 0.50 -2.46 0.01 0.00 1.25 0.00 0.00 42.46 41.75 3f3f s ILE 324 CO 0.01 0.00 0.75 -1.20 0.24 0.00 0.00 174.94 174.74 3f3f n SER 325 N -0.50 -0.46 -0.29 4.36 7.64 -1.26 -4.76 113.62 118.35 3f3f n SER 325 Ca 0.02 0.57 0.04 0.00 1.01 0.00 0.00 58.87 60.51 3f3f n SER 325 Cb 0.65 -1.32 0.25 0.00 -1.01 0.00 0.00 64.21 62.77 3f3f n SER 325 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3f3f h GLY 326 N -0.61 1.28 0.09 0.23 0.00 -2.00 -1.29 103.07 100.76 3f3f h GLY 326 Ca -0.46 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 46.46 3f3f h GLY 326 CO 0.43 0.30 -0.02 0.83 0.00 0.00 0.00 176.54 178.08 3f3f h GLU 327 N 1.01 0.01 -0.19 4.80 5.08 -2.00 -3.27 114.58 120.03 3f3f h GLU 327 Ca 0.38 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.78 3f3f h GLU 327 Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 3f3f h GLU 327 CO -0.14 0.93 0.24 1.25 -1.00 0.00 0.00 179.01 180.30 3f3f h LEU 328 N -0.91 0.00 0.81 1.33 5.85 -1.89 -0.92 115.31 119.58 3f3f h LEU 328 Ca -0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 3f3f h LEU 328 Cb 0.94 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.97 3f3f h LEU 328 CO 0.00 0.00 -0.45 -0.09 -0.34 0.00 0.00 178.44 177.57 3f3f h ARG 329 N 0.00 -1.12 -0.25 1.25 9.65 -1.28 -3.09 114.38 119.55 3f3f h ARG 329 Ca 0.09 0.08 -0.04 0.00 -1.10 0.00 0.00 59.98 59.00 3f3f h ARG 329 Cb 0.57 0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 29.40 3f3f h ARG 329 CO -0.00 -0.75 -0.01 -0.44 2.80 0.00 0.00 179.97 181.57 3f3f h ASP 330 N -1.16 0.44 -0.30 -3.80 3.32 -1.42 -2.85 116.42 110.65 3f3f h ASP 330 Ca -0.11 -0.32 0.09 0.00 0.02 0.00 0.00 57.03 56.71 3f3f h ASP 330 Cb 0.91 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 3f3f h ASP 330 CO 0.14 0.66 0.63 1.88 -1.72 0.00 0.00 179.24 180.83 3f3f h TYR 331 N 0.22 0.00 0.02 4.55 -1.99 -1.27 0.55 116.97 119.04 3f3f h TYR 331 Ca 0.07 0.00 -0.32 0.00 2.00 0.00 0.00 58.73 60.48 3f3f h TYR 331 Cb 0.44 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.12 3f3f h TYR 331 CO 0.04 0.00 -1.91 -0.89 -0.00 0.00 0.00 178.16 175.39 3f3f n ILE 332 N -3.14 1.59 0.00 -2.88 5.41 -1.09 -3.13 119.36 116.12 3f3f n ILE 332 Ca 0.06 -0.78 -0.13 0.00 1.00 0.00 0.00 62.75 62.90 3f3f n ILE 332 Cb 0.75 -1.04 -0.09 0.00 -0.71 0.00 0.00 39.64 38.56 3f3f n ILE 332 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 3f3f h GLU 333 N 0.01 0.02 -0.58 0.38 5.08 0.08 -1.77 114.58 117.79 3f3f h GLU 333 Ca -0.37 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.07 3f3f h GLU 333 Cb 2.06 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 31.24 3f3f h GLU 333 CO 0.06 0.31 0.23 -0.44 -1.00 0.00 0.00 179.01 178.17 3f3f h ASP 334 N -0.27 0.24 -0.96 1.42 5.19 -1.08 0.92 116.42 121.89 3f3f h ASP 334 Ca 0.00 0.07 0.07 0.00 -0.62 0.00 0.00 57.03 56.55 3f3f h ASP 334 Cb 0.30 0.04 -0.07 0.00 0.18 0.00 0.00 39.33 39.78 3f3f h ASP 334 CO 0.00 0.15 0.61 0.15 -3.12 0.00 0.00 179.24 177.03 3f3f h PHE 335 N 0.42 1.13 0.00 4.55 3.57 -1.46 0.76 116.94 125.90 3f3f h PHE 335 Ca 0.29 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.65 3f3f h PHE 335 Cb 0.33 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 3f3f h PHE 335 CO -0.16 0.56 -0.80 -0.07 -2.23 0.00 0.00 178.31 175.62 3f3f h LEU 336 N 1.09 0.00 0.01 0.59 3.38 0.05 -2.83 115.31 117.59 3f3f h LEU 336 Ca 0.42 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.39 3f3f h LEU 336 Cb 0.21 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3f3f h LEU 336 CO -0.19 0.80 -0.00 -0.07 0.09 0.00 0.00 178.44 179.07 3f3f h LEU 337 N 0.00 -0.01 -0.62 1.67 3.38 0.17 -2.11 115.31 117.80 3f3f h LEU 337 Ca -0.01 -0.40 0.09 0.00 0.09 0.00 0.00 57.88 57.65 3f3f h LEU 337 Cb 1.41 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.09 3f3f h LEU 337 CO 0.10 0.40 0.25 0.58 0.09 0.00 0.00 178.44 179.86 3f3f h VAL 338 N -0.42 0.79 0.00 1.22 2.07 -0.92 0.43 116.25 119.42 3f3f h VAL 338 Ca -0.00 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 3f3f h VAL 338 Cb 0.41 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 3f3f h VAL 338 CO 0.00 0.08 -0.22 0.40 0.02 0.00 0.00 177.57 177.85 3f3f h ILE 339 N 0.44 0.80 0.00 4.57 2.04 -1.47 -2.08 117.51 121.81 3f3f h ILE 339 Ca 0.31 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 65.29 3f3f h ILE 339 Cb 0.36 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 3f3f h ILE 339 CO -0.29 0.21 -0.21 1.23 0.00 0.00 0.00 178.15 179.09 3f3f h GLY 340 N 1.15 0.00 0.00 5.37 0.00 -0.31 -3.46 103.07 105.83 3f3f h GLY 340 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3f3f h GLY 340 CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.18 3f3f n GLY 341 N 1.18 1.09 3.63 4.60 0.00 -0.05 -4.59 105.19 111.05 3f3f n GLY 341 Ca 0.04 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.59 3f3f n GLY 341 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3f3f n ASN 342 N 0.00 3.37 -0.05 1.61 4.05 -0.74 -4.50 115.26 119.00 3f3f n ASN 342 Ca 0.00 0.71 -0.08 0.00 0.45 0.00 0.00 54.58 55.66 3f3f n ASN 342 Cb 0.00 -1.43 -0.02 0.00 1.23 0.00 0.00 39.78 39.56 3f3f n ASN 342 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 177.26 175.77 3f3f h GLN 343 N 11.23 -0.01 -0.72 1.20 4.20 -1.96 0.12 115.11 129.17 3f3f h GLN 343 Ca -0.44 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.43 3f3f h GLN 343 Cb 1.27 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.94 3f3f h GLN 343 CO 0.96 -0.01 0.15 -0.09 -0.67 0.00 0.00 178.83 179.17 3f3f h ARG 344 N -0.01 0.24 -0.06 1.46 9.65 -2.00 -2.31 114.38 121.35 3f3f h ARG 344 Ca 0.11 -0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 58.90 3f3f h ARG 344 Cb 0.18 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 3f3f h ARG 344 CO -0.25 0.16 -0.26 0.87 2.80 0.00 0.00 179.97 183.29 3f3f h LYS 345 N 0.24 0.28 -0.81 0.20 6.56 -1.78 -2.62 116.57 118.65 3f3f h LYS 345 Ca 0.41 -0.22 0.18 0.00 -1.06 0.00 0.00 60.65 59.96 3f3f h LYS 345 Cb 0.69 0.04 -0.05 0.00 -0.57 0.00 0.00 32.23 32.34 3f3f h LYS 345 CO -0.52 0.86 0.55 0.82 -2.06 0.00 0.00 179.45 179.10 3f3f h ILE 346 N -0.23 0.71 -0.00 1.86 2.04 -0.60 0.65 117.51 121.94 3f3f h ILE 346 Ca -0.02 -0.11 -0.26 0.00 1.00 0.00 0.00 64.86 65.47 3f3f h ILE 346 Cb 0.91 0.36 0.02 0.00 -0.74 0.00 0.00 36.82 37.36 3f3f h ILE 346 CO 0.05 0.06 -1.04 -0.07 0.00 0.00 0.00 178.15 177.16 3f3f h LEU 347 N 0.33 0.89 -0.38 1.44 3.38 -1.42 -3.30 115.31 116.24 3f3f h LEU 347 Ca 0.41 -0.71 0.06 0.00 0.09 0.00 0.00 57.88 57.73 3f3f h LEU 347 Cb 1.09 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.51 3f3f h LEU 347 CO -0.12 1.51 0.06 -0.61 0.09 0.00 0.00 178.44 179.37 3f3f h GLN 348 N 0.38 0.17 -0.90 1.13 4.15 -0.49 -2.71 115.11 116.83 3f3f h GLN 348 Ca -0.13 -0.01 -0.24 0.00 0.77 0.00 0.00 58.65 59.04 3f3f h GLN 348 Cb 1.69 -0.04 -0.14 0.00 0.21 0.00 0.00 27.48 29.20 3f3f h GLN 348 CO 0.20 0.11 0.31 0.66 -1.93 0.00 0.00 178.83 178.18 3f3f n TYR 349 N -5.12 1.91 -4.28 3.99 0.53 -0.88 -4.87 117.16 108.44 3f3f n TYR 349 Ca 0.02 -1.13 -0.34 0.00 -1.02 0.00 0.00 57.90 55.43 3f3f n TYR 349 Cb 0.18 -0.62 -0.12 0.00 -1.03 0.00 0.00 39.34 37.75 3f3f n TYR 349 CO 0.00 0.00 0.00 -1.12 -1.02 0.00 0.00 176.86 174.72 3f3f s SER 350 N -0.58 4.98 -0.01 7.72 0.01 -1.03 -4.46 113.70 120.33 3f3f s SER 350 Ca 0.39 -0.09 0.09 0.00 1.31 0.00 0.00 55.95 57.64 3f3f s SER 350 Cb 0.32 -1.83 -0.23 0.00 0.21 0.00 0.00 66.02 64.49 3f3f s SER 350 CO 0.09 0.16 0.79 -0.09 0.41 0.00 0.00 173.24 174.60 3f3f h ARG 351 N 6.79 0.04 -4.54 12.44 2.43 -1.89 -3.48 114.38 126.17 3f3f h ARG 351 Ca -0.33 -0.07 -0.26 0.00 -0.81 0.00 0.00 59.98 58.51 3f3f h ARG 351 Cb 1.18 0.03 -0.21 0.00 -0.42 0.00 0.00 29.97 30.56 3f3f h ARG 351 CO 0.64 0.70 -0.73 0.95 -1.51 0.00 0.00 179.97 180.03 3f3f s THR 352 N -2.62 0.53 0.33 0.20 -4.23 -1.26 -4.92 115.64 103.67 3f3f s THR 352 Ca -0.05 -1.15 0.11 0.00 -1.18 0.00 0.00 61.69 59.42 3f3f s THR 352 Cb 0.08 -0.69 0.32 0.00 1.34 0.00 0.00 72.50 73.55 3f3f s THR 352 CO 0.82 -0.44 1.73 4.11 -0.54 0.00 0.00 174.62 180.30 3f3f h TRP 353 N 4.35 0.96 0.00 3.99 5.08 -1.78 0.96 115.95 129.51 3f3f h TRP 353 Ca -0.36 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.65 3f3f h TRP 353 Cb 1.20 -0.27 0.00 0.00 -3.00 0.00 0.00 29.16 27.08 3f3f h TRP 353 CO 0.64 0.05 0.00 0.10 -1.28 0.00 0.00 178.44 177.95 3f3f h TYR 354 N 0.54 0.00 0.05 0.12 -0.00 -1.93 0.12 116.97 115.87 3f3f h TYR 354 Ca 0.65 0.00 -0.22 0.00 0.00 0.00 0.00 58.73 59.16 3f3f h TYR 354 Cb 1.30 0.00 0.02 0.00 0.00 0.00 0.00 36.73 38.05 3f3f h TYR 354 CO -0.01 0.00 -0.88 0.93 -0.00 0.00 0.00 178.16 178.21 3f3f h GLU 355 N 0.00 0.51 0.91 0.10 5.08 -1.19 -2.04 114.58 117.95 3f3f h GLU 355 Ca 0.00 -0.61 -0.04 0.00 -1.00 0.00 0.00 59.36 57.70 3f3f h GLU 355 Cb 0.44 0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.88 3f3f h GLU 355 CO 0.00 1.24 -0.44 0.77 -1.00 0.00 0.00 179.01 179.58 3f3f h SER 356 N 0.06 -1.03 -0.73 1.42 0.02 -1.26 0.27 113.55 112.30 3f3f h SER 356 Ca -0.12 0.03 0.16 0.00 -0.84 0.00 0.00 61.79 61.02 3f3f h SER 356 Cb 1.58 0.27 -0.11 0.00 0.14 0.00 0.00 62.40 64.28 3f3f h SER 356 CO 0.17 -0.73 0.17 0.15 -1.14 0.00 0.00 176.83 175.45 3f3f h PHE 357 N -1.24 0.26 -0.15 3.45 3.57 -1.07 -0.35 116.94 121.42 3f3f h PHE 357 Ca -0.12 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 3f3f h PHE 357 Cb 0.94 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 3f3f h PHE 357 CO -0.01 -0.08 0.05 0.00 -2.23 0.00 0.00 178.31 176.04 3f3f h GLY 359 N 0.06 -0.12 -0.41 0.00 0.00 0.38 -1.87 103.07 101.11 3f3f h GLY 359 Ca 0.05 0.18 0.17 0.00 0.00 0.00 0.00 47.33 47.73 3f3f h GLY 359 CO -0.00 -0.15 -0.04 0.74 0.00 0.00 0.00 176.54 177.09 3f3f h PHE 360 N -0.21 -0.14 -0.22 5.60 0.04 -1.09 0.19 116.94 121.11 3f3f h PHE 360 Ca 0.08 0.06 -0.10 0.00 2.80 0.00 0.00 57.97 60.80 3f3f h PHE 360 Cb 0.32 0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 3f3f h PHE 360 CO -0.25 -0.27 -0.30 -0.07 -0.60 0.00 0.00 178.31 176.82 3f3f h LEU 361 N 0.07 0.46 0.06 1.54 3.38 -1.34 -1.92 115.31 117.56 3f3f h LEU 361 Ca 0.40 -0.17 -0.20 0.00 0.09 0.00 0.00 57.88 58.01 3f3f h LEU 361 Cb 0.70 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 41.34 3f3f h LEU 361 CO -0.70 0.75 -0.80 -0.07 0.09 0.00 0.00 178.44 177.71 3f3f h LEU 362 N 0.39 0.61 0.00 1.67 3.38 -0.05 -3.28 115.31 118.03 3f3f h LEU 362 Ca 0.05 -0.82 -0.14 0.00 0.09 0.00 0.00 57.88 57.06 3f3f h LEU 362 Cb 0.73 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 3f3f h LEU 362 CO 0.06 1.36 -1.60 -1.22 0.09 0.00 0.00 178.44 177.12 3f3f n TYR 363 N -4.09 0.00 0.00 1.13 4.02 0.42 -4.92 117.16 113.71 3f3f n TYR 363 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 3f3f n TYR 363 Cb 0.78 -0.42 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 3f3f n TYR 363 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 3f3f n TYR 364 N -2.27 0.00 -3.99 -0.72 9.36 -0.73 -3.86 117.16 114.95 3f3f n TYR 364 Ca -0.13 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 60.79 3f3f n TYR 364 Cb 0.72 0.00 -0.16 0.00 -0.63 0.00 0.00 39.34 39.26 3f3f n TYR 364 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 3f3f s ILE 365 N 0.08 1.50 -1.49 2.97 1.01 -1.15 -4.96 121.20 119.15 3f3f s ILE 365 Ca 0.00 -0.67 -0.12 0.00 0.00 0.00 0.00 60.65 59.86 3f3f s ILE 365 Cb 0.00 -1.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 3f3f s ILE 365 CO 0.00 0.37 2.59 -0.81 0.00 0.00 0.00 174.94 177.09 3f3f n PRO 366 N 4.78 3.20 -4.05 2.79 -0.04 -1.24 -4.47 135.00 135.97 3f3f n PRO 366 Ca -0.16 -2.31 -0.20 0.00 -0.04 0.00 0.00 63.50 60.79 3f3f n PRO 366 Cb 0.49 -2.98 -0.17 0.00 -0.04 0.00 0.00 33.50 30.80 3f3f n PRO 366 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3f3f s SER 367 N 2.75 1.03 0.00 3.54 0.15 -1.26 -4.36 113.70 115.55 3f3f s SER 367 Ca 0.59 -0.11 0.16 0.00 0.70 0.00 0.00 55.95 57.29 3f3f s SER 367 Cb 0.16 -0.42 0.80 0.00 -1.71 0.00 0.00 66.02 64.85 3f3f s SER 367 CO -0.06 -0.09 1.49 0.18 1.20 0.00 0.00 173.24 175.96 3f3f n LEU 368 N 4.30 0.00 0.08 3.45 4.77 -1.26 -1.90 117.00 126.44 3f3f n LEU 368 Ca -0.21 0.33 0.11 0.00 -0.03 0.00 0.00 56.01 56.21 3f3f n LEU 368 Cb 0.51 -0.33 0.44 0.00 -2.33 0.00 0.00 43.42 41.70 3f3f n LEU 368 CO 0.20 -0.15 0.83 1.21 -1.33 0.00 0.00 177.39 178.16 3f3f n GLU 369 N -1.33 0.14 0.00 3.23 4.07 -1.26 -2.58 120.64 122.91 3f3f n GLU 369 Ca 0.07 0.32 0.06 0.00 -0.06 0.00 0.00 57.16 57.55 3f3f n GLU 369 Cb 0.14 -1.73 0.04 0.00 -0.06 0.00 0.00 31.44 29.83 3f3f n GLU 369 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 3f3f n LEU 370 N -1.98 1.86 -0.31 4.31 4.77 -0.80 -4.59 117.00 120.26 3f3f n LEU 370 Ca 0.03 -0.93 0.13 0.00 -0.03 0.00 0.00 56.01 55.21 3f3f n LEU 370 Cb 0.25 0.00 0.36 0.00 -2.33 0.00 0.00 43.42 41.70 3f3f n LEU 370 CO 0.20 0.35 1.22 0.77 -1.33 0.00 0.00 177.39 178.60 3f3f h SER 371 N 2.18 0.70 -0.46 -1.43 4.64 -1.62 0.20 113.55 117.76 3f3f h SER 371 Ca 0.00 0.06 0.07 0.00 -0.47 0.00 0.00 61.79 61.45 3f3f h SER 371 Cb 0.50 -0.08 -0.06 0.00 -0.31 0.00 0.00 62.40 62.46 3f3f h SER 371 CO 0.00 0.31 0.13 0.00 -0.87 0.00 0.00 176.83 176.41 3f3f h ALA 372 N 1.60 0.54 -0.11 5.18 0.00 -1.81 0.18 119.26 124.85 3f3f h ALA 372 Ca 0.50 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.35 3f3f h ALA 372 Cb 0.81 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.69 3f3f h ALA 372 CO -0.26 -0.27 -0.46 0.93 0.00 0.00 0.00 179.25 179.20 3f3f h GLU 373 N 0.29 0.50 -0.19 0.00 4.39 -1.37 -2.81 114.58 115.39 3f3f h GLU 373 Ca 0.23 -0.39 0.04 0.00 0.34 0.00 0.00 59.36 59.57 3f3f h GLU 373 Cb 0.26 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.94 3f3f h GLU 373 CO -0.26 1.02 -0.08 1.88 -1.16 0.00 0.00 179.01 180.41 3f3f h TYR 374 N 0.10 -0.19 -0.66 4.33 0.99 -0.33 -1.34 116.97 119.87 3f3f h TYR 374 Ca -0.03 0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.76 3f3f h TYR 374 Cb 1.09 0.12 -0.04 0.00 1.00 0.00 0.00 36.73 38.90 3f3f h TYR 374 CO 0.11 -0.13 0.40 1.25 -0.00 0.00 0.00 178.16 179.79 3f3f h LEU 375 N -0.06 0.64 -0.05 3.88 5.85 -0.72 -0.54 115.31 124.33 3f3f h LEU 375 Ca 0.10 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 3f3f h LEU 375 Cb 0.21 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 3f3f h LEU 375 CO -0.23 0.44 0.03 -0.61 -0.34 0.00 0.00 178.44 177.73 3f3f h GLN 376 N 0.78 0.06 -0.43 1.25 4.15 -1.14 -1.41 115.11 118.37 3f3f h GLN 376 Ca 0.27 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.67 3f3f h GLN 376 Cb 0.05 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 3f3f h GLN 376 CO -0.12 0.09 0.21 0.52 -1.93 0.00 0.00 178.83 177.61 3f3f h MET 377 N 0.02 0.61 -0.68 1.69 0.00 -1.08 -1.76 114.93 113.73 3f3f h MET 377 Ca 0.02 -0.08 0.07 0.00 0.00 0.00 0.00 59.70 59.70 3f3f h MET 377 Cb 0.04 -0.11 -0.06 0.00 0.00 0.00 0.00 31.60 31.47 3f3f h MET 377 CO -0.00 0.52 0.36 0.77 0.00 0.00 0.00 176.91 178.56 3f3f h SER 378 N 0.55 0.52 1.56 1.22 0.02 -0.93 -1.78 113.55 114.71 3f3f h SER 378 Ca 0.15 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 3f3f h SER 378 Cb 0.10 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 3f3f h SER 378 CO -0.02 0.33 -0.02 -0.07 -1.14 0.00 0.00 176.83 175.90 3f3f h LEU 379 N 0.66 0.00 -0.53 5.07 3.38 -1.05 -1.36 115.31 121.47 3f3f h LEU 379 Ca 0.31 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.13 3f3f h LEU 379 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3f3f h LEU 379 CO -0.21 0.02 -0.74 -0.33 0.09 0.00 0.00 178.44 177.28 3f3f h GLU 380 N 0.00 0.02 0.01 1.13 5.08 -0.48 -3.31 114.58 117.03 3f3f h GLU 380 Ca -0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3f3f h GLU 380 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 3f3f h GLU 380 CO 0.00 0.74 -0.06 0.00 -1.00 0.00 0.00 179.01 178.70 3f3f h ALA 381 N 1.25 -0.00 -3.26 3.43 0.00 -1.11 -3.45 119.26 116.12 3f3f h ALA 381 Ca -0.01 -0.48 -0.43 0.00 0.00 0.00 0.00 54.91 53.99 3f3f h ALA 381 Cb 1.30 0.01 -0.39 0.00 0.00 0.00 0.00 17.79 18.71 3f3f h ALA 381 CO 0.10 -0.00 -0.76 -0.80 0.00 0.00 0.00 179.25 177.78 3f3f s ASN 382 N -6.20 1.67 1.03 0.00 -0.87 -0.54 -5.04 114.94 104.99 3f3f s ASN 382 Ca -0.18 -0.15 -0.12 0.00 -1.57 0.00 0.00 52.86 50.84 3f3f s ASN 382 Cb -0.02 -0.38 0.21 0.00 -0.02 0.00 0.00 41.25 41.03 3f3f s ASN 382 CO 0.70 -0.22 1.07 -0.69 -2.57 0.00 0.00 177.10 175.39 3f3f s VAL 383 N 2.01 2.20 0.11 1.60 1.01 -1.25 -4.07 120.40 122.02 3f3f s VAL 383 Ca 0.04 0.07 -0.31 0.00 0.00 0.00 0.00 61.98 61.78 3f3f s VAL 383 Cb -0.13 -2.30 -0.08 0.00 0.00 0.00 0.00 36.38 33.88 3f3f s VAL 383 CO -0.05 -0.09 1.34 -0.69 0.00 0.00 0.00 175.10 175.61 3f3f s VAL 384 N -2.69 3.44 -0.52 2.92 1.01 -1.26 -4.70 120.40 118.60 3f3f s VAL 384 Ca 0.66 1.05 -0.25 0.00 0.00 0.00 0.00 61.98 63.44 3f3f s VAL 384 Cb -0.22 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.52 3f3f s VAL 384 CO 0.60 0.09 0.97 -0.62 0.00 0.00 0.00 175.10 176.15 3f3f s ASP 385 N 1.01 6.42 0.00 3.32 -1.08 -1.26 -4.92 116.67 120.16 3f3f s ASP 385 Ca 0.62 -0.09 0.06 0.00 -0.52 0.00 0.00 52.55 52.62 3f3f s ASP 385 Cb -0.35 -2.46 0.34 0.00 -1.46 0.00 0.00 42.92 38.99 3f3f s ASP 385 CO 0.31 -1.19 0.92 -0.38 0.52 0.00 0.00 175.17 175.35 3f3f n ILE 386 N 6.36 0.00 -0.05 4.11 5.41 -1.26 -3.67 119.36 130.26 3f3f n ILE 386 Ca 0.05 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.68 3f3f n ILE 386 Cb 0.48 -0.31 -0.05 0.00 -0.71 0.00 0.00 39.64 39.05 3f3f n ILE 386 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 3f3f h THR 387 N 0.00 1.20 -2.79 1.39 2.02 -2.03 -3.44 112.91 109.26 3f3f h THR 387 Ca 0.00 -0.63 -0.58 0.00 0.77 0.00 0.00 66.41 65.96 3f3f h THR 387 Cb 0.00 1.28 -0.07 0.00 -1.74 0.00 0.00 68.15 67.62 3f3f h THR 387 CO 0.00 0.19 -0.57 0.54 0.37 0.00 0.00 175.52 176.06 3f3f s ASN 388 N -5.67 5.58 0.00 4.18 2.20 -1.24 -5.03 114.94 114.95 3f3f s ASN 388 Ca -0.14 -0.08 0.28 0.00 -0.94 0.00 0.00 52.86 51.98 3f3f s ASN 388 Cb 0.07 -1.49 1.03 0.00 -2.00 0.00 0.00 41.25 38.86 3f3f s ASN 388 CO 0.71 0.09 1.78 0.47 -2.94 0.00 0.00 177.10 177.21 3f3f n ASP 389 N -0.19 0.15 0.02 3.54 8.00 -1.26 -4.18 116.55 122.63 3f3f n ASP 389 Ca -0.08 0.28 -0.11 0.00 0.71 0.00 0.00 54.79 55.59 3f3f n ASP 389 Cb 0.54 -0.28 -0.14 0.00 -0.02 0.00 0.00 41.12 41.23 3f3f n ASP 389 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 3f3f h TRP 390 N 0.00 0.14 0.04 1.24 5.08 -1.94 -3.39 115.95 117.12 3f3f h TRP 390 Ca 0.00 -0.10 0.03 0.00 1.08 0.00 0.00 58.89 59.90 3f3f h TRP 390 Cb 0.50 -0.01 -0.05 0.00 -3.00 0.00 0.00 29.16 26.60 3f3f h TRP 390 CO 0.00 1.14 -0.36 0.93 -1.28 0.00 0.00 178.44 178.87 3f3f h GLU 391 N 0.02 -0.52 -0.46 0.12 5.08 -1.88 -2.17 114.58 114.77 3f3f h GLU 391 Ca -0.21 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.24 3f3f h GLU 391 Cb 1.95 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 31.27 3f3f h GLU 391 CO 0.11 -0.35 0.18 0.37 -1.00 0.00 0.00 179.01 178.33 3f3f h GLN 392 N -0.54 0.36 -0.89 2.33 5.75 -1.84 -0.49 115.11 119.78 3f3f h GLN 392 Ca 0.05 -0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.60 3f3f h GLN 392 Cb 0.61 -0.08 -0.06 0.00 1.07 0.00 0.00 27.48 29.02 3f3f h GLN 392 CO -0.26 0.24 0.58 -1.35 -2.65 0.00 0.00 178.83 175.38 3f3f h PRO 393 N 0.37 0.91 -0.39 -2.39 0.11 -1.70 0.51 132.00 129.42 3f3f h PRO 393 Ca 0.21 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.20 3f3f h PRO 393 Cb 0.19 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 3f3f h PRO 393 CO -0.20 0.60 -0.01 0.00 -0.21 0.00 0.00 178.00 178.18 3f3f h VAL 395 N 0.52 1.04 -0.31 0.00 2.07 0.05 -0.45 116.25 119.18 3f3f h VAL 395 Ca 0.11 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 3f3f h VAL 395 Cb 0.50 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 3f3f h VAL 395 CO 0.02 0.18 0.09 0.44 0.02 0.00 0.00 177.57 178.32 3f3f h ASP 396 N 0.98 0.45 0.37 0.57 3.32 -0.42 0.14 116.42 121.84 3f3f h ASP 396 Ca 0.38 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 3f3f h ASP 396 Cb 0.18 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 3f3f h ASP 396 CO -0.18 0.55 -0.39 0.40 -1.72 0.00 0.00 179.24 177.91 3f3f h ILE 397 N 0.33 0.00 -0.77 0.35 2.04 -0.22 -1.94 117.51 117.30 3f3f h ILE 397 Ca 0.10 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.13 3f3f h ILE 397 Cb 0.26 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.23 3f3f h ILE 397 CO -0.00 0.00 0.23 0.40 0.00 0.00 0.00 178.15 178.77 3f3f h ILE 398 N -0.76 0.51 -0.11 -0.67 2.04 -1.08 -0.03 117.51 117.41 3f3f h ILE 398 Ca -0.05 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 3f3f h ILE 398 Cb 0.66 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 3f3f h ILE 398 CO -0.05 0.06 0.01 -1.54 0.00 0.00 0.00 178.15 176.62 3f3f n SER 399 N -5.13 1.97 0.00 1.72 3.41 0.03 -4.90 113.62 110.72 3f3f n SER 399 Ca 0.16 -2.18 0.00 0.00 -0.26 0.00 0.00 58.87 56.59 3f3f n SER 399 Cb 0.50 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 3f3f n SER 399 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f3f n GLY 400 N 0.12 2.74 3.46 5.00 0.00 -0.03 -4.96 105.19 111.52 3f3f n GLY 400 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 3f3f n GLY 400 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f3f s LYS 401 N -0.04 3.88 0.03 1.61 -2.85 -0.78 -4.79 119.74 116.80 3f3f s LYS 401 Ca 0.00 -2.24 -0.22 0.00 -1.00 0.00 0.00 55.97 52.50 3f3f s LYS 401 Cb 0.00 -5.00 -0.15 0.00 -2.06 0.00 0.00 37.83 30.62 3f3f s LYS 401 CO 0.00 -1.76 1.39 0.82 0.10 0.00 0.00 175.35 175.89 3f3f h ILE 402 N 5.15 1.31 -1.38 3.79 2.04 -1.85 -3.26 117.51 123.31 3f3f h ILE 402 Ca 0.25 -1.03 0.43 0.00 1.00 0.00 0.00 64.86 65.51 3f3f h ILE 402 Cb 0.94 1.80 -0.11 0.00 -0.74 0.00 0.00 36.82 38.71 3f3f h ILE 402 CO 1.18 0.29 0.92 1.12 0.00 0.00 0.00 178.15 181.66 3f3f h HIS 403 N -0.15 0.40 -0.07 1.37 2.07 -1.88 -0.78 115.15 116.10 3f3f h HIS 403 Ca 0.02 0.02 -0.01 0.00 -2.85 0.00 0.00 60.37 57.55 3f3f h HIS 403 Cb 0.48 -0.10 -0.00 0.00 2.57 0.00 0.00 27.41 30.35 3f3f h HIS 403 CO 0.06 -0.12 0.01 -1.13 -3.07 0.00 0.00 177.93 173.68 3f3f n SER 404 N -4.51 1.76 -0.03 3.10 3.41 -1.23 -3.10 113.62 113.02 3f3f n SER 404 Ca 0.36 -2.12 0.04 0.00 -0.26 0.00 0.00 58.87 56.89 3f3f n SER 404 Cb 1.44 -0.52 -0.13 0.00 -0.26 0.00 0.00 64.21 64.74 3f3f n SER 404 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3f3f n ILE 405 N 0.11 0.30 -0.00 -1.33 -5.35 -0.30 -4.57 119.36 108.22 3f3f n ILE 405 Ca 0.04 -0.46 -0.09 0.00 -0.27 0.00 0.00 62.75 61.96 3f3f n ILE 405 Cb 0.40 -0.08 -0.03 0.00 -1.74 0.00 0.00 39.64 38.18 3f3f n ILE 405 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 3f3f h LEU 406 N 0.00 -0.29 -0.97 7.28 3.38 -1.72 0.07 115.31 123.05 3f3f h LEU 406 Ca -0.12 0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.02 3f3f h LEU 406 Cb 1.10 0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.93 3f3f h LEU 406 CO 0.01 -0.13 0.61 -0.65 0.09 0.00 0.00 178.44 178.37 3f3f h PRO 407 N -0.10 0.97 -0.26 1.13 0.11 -1.80 0.23 132.00 132.27 3f3f h PRO 407 Ca 0.08 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 65.94 3f3f h PRO 407 Cb 0.22 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3f3f h PRO 407 CO -0.19 0.64 -0.59 0.28 -0.21 0.00 0.00 178.00 177.93 3f3f h VAL 408 N 1.00 1.27 -0.06 3.15 2.07 -1.73 -3.02 116.25 118.93 3f3f h VAL 408 Ca 0.47 -1.78 -0.10 0.00 0.82 0.00 0.00 66.70 66.11 3f3f h VAL 408 Cb 0.40 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 3f3f h VAL 408 CO -0.24 0.58 -0.42 0.24 0.02 0.00 0.00 177.57 177.74 3f3f h MET 409 N 0.64 0.14 0.00 1.57 2.86 -0.36 -1.80 114.93 117.98 3f3f h MET 409 Ca -0.00 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 3f3f h MET 409 Cb 1.21 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.86 3f3f h MET 409 CO 0.13 0.54 -0.08 1.49 1.06 0.00 0.00 176.91 180.06 3f3f h GLU 410 N 0.12 0.00 0.13 1.72 4.81 -0.45 -0.47 114.58 120.43 3f3f h GLU 410 Ca 0.01 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.95 3f3f h GLU 410 Cb 0.80 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.19 3f3f h GLU 410 CO 0.06 0.08 -1.33 0.77 -0.73 0.00 0.00 179.01 177.86 3f3f h SER 411 N 0.00 0.43 -0.01 1.04 0.02 -1.22 -3.19 113.55 110.62 3f3f h SER 411 Ca -0.00 -0.49 -0.00 0.00 -0.84 0.00 0.00 61.79 60.46 3f3f h SER 411 Cb 0.26 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 3f3f h SER 411 CO 0.01 1.39 -0.01 -0.07 -1.14 0.00 0.00 176.83 177.01 3f3f h LEU 412 N 0.07 0.02 -6.67 5.07 3.38 -1.05 -3.45 115.31 112.69 3f3f h LEU 412 Ca -0.17 -0.51 0.09 0.00 0.09 0.00 0.00 57.88 57.39 3f3f h LEU 412 Cb 1.99 -0.01 -0.21 0.00 0.09 0.00 0.00 40.66 42.53 3f3f h LEU 412 CO 0.19 0.52 -0.14 -0.62 0.09 0.00 0.00 178.44 178.49 3f3f s ASP 413 N -5.73 -1.17 0.23 -0.43 -1.08 -0.27 -4.81 116.67 103.42 3f3f s ASP 413 Ca -0.16 1.31 -0.06 0.00 -0.52 0.00 0.00 52.55 53.12 3f3f s ASP 413 Cb 0.02 2.21 0.40 0.00 -1.46 0.00 0.00 42.92 44.09 3f3f s ASP 413 CO 0.68 -0.22 1.71 0.77 0.52 0.00 0.00 175.17 178.62 3f3f h SER 414 N 7.97 0.10 0.80 -0.34 4.64 -1.75 -2.31 113.55 122.65 3f3f h SER 414 Ca -0.19 0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.22 3f3f h SER 414 Cb 1.12 0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3f3f h SER 414 CO 0.14 0.03 -0.49 0.00 -0.87 0.00 0.00 176.83 175.64 3f3f h THR 416 N -1.20 0.62 -0.64 0.00 2.02 -1.89 -1.53 112.91 110.27 3f3f h THR 416 Ca -0.11 -0.03 0.08 0.00 0.77 0.00 0.00 66.41 67.13 3f3f h THR 416 Cb 0.96 0.54 -0.07 0.00 -1.74 0.00 0.00 68.15 67.84 3f3f h THR 416 CO 0.11 0.01 0.30 0.00 0.37 0.00 0.00 175.52 176.32 3f3f h ALA 417 N 1.42 0.86 0.55 6.16 0.00 -1.31 0.11 119.26 127.05 3f3f h ALA 417 Ca 0.22 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 3f3f h ALA 417 Cb 0.33 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3f3f h ALA 417 CO -0.40 -0.09 -0.50 0.00 0.00 0.00 0.00 179.25 178.26 3f3f h ALA 418 N 1.39 -1.18 0.00 0.00 0.00 -0.21 -0.51 119.26 118.75 3f3f h ALA 418 Ca 0.31 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3f3f h ALA 418 Cb 0.32 0.71 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 3f3f h ALA 418 CO -0.25 -1.19 -0.22 0.74 0.00 0.00 0.00 179.25 178.32 3f3f h PHE 419 N -1.03 0.00 0.08 0.00 -1.00 -1.13 -1.61 116.94 112.25 3f3f h PHE 419 Ca -0.07 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.71 3f3f h PHE 419 Cb 0.88 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.44 3f3f h PHE 419 CO -0.23 0.22 -0.04 1.15 -1.61 0.00 0.00 178.31 177.81 3f3f h THR 420 N 0.00 1.04 -0.92 -1.55 2.02 -0.49 -0.64 112.91 112.37 3f3f h THR 420 Ca -0.00 -0.40 0.08 0.00 0.77 0.00 0.00 66.41 66.86 3f3f h THR 420 Cb 0.42 1.30 -0.06 0.00 -1.74 0.00 0.00 68.15 68.07 3f3f h THR 420 CO 0.03 0.10 0.59 0.00 0.37 0.00 0.00 175.52 176.61 3f3f h ALA 421 N 0.63 1.54 0.23 6.16 0.00 -0.75 -1.61 119.26 125.46 3f3f h ALA 421 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3f3f h ALA 421 Cb 0.24 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3f3f h ALA 421 CO 0.02 0.30 -0.11 1.98 0.00 0.00 0.00 179.25 181.44 3f3f h MET 422 N 1.00 -0.30 0.00 0.00 -1.53 -0.68 -2.23 114.93 111.19 3f3f h MET 422 Ca 0.41 0.02 -0.03 0.00 -3.44 0.00 0.00 59.70 56.65 3f3f h MET 422 Cb 0.28 0.07 -0.00 0.00 -0.55 0.00 0.00 31.60 31.39 3f3f h MET 422 CO -0.17 -0.17 -0.17 0.97 0.14 0.00 0.00 176.91 177.52 3f3f h ILE 423 N -0.35 0.50 0.00 1.77 2.10 -0.81 -1.40 117.51 119.32 3f3f h ILE 423 Ca -0.03 -0.84 -0.10 0.00 1.08 0.00 0.00 64.86 64.97 3f3f h ILE 423 Cb 0.27 1.58 -0.01 0.00 -1.09 0.00 0.00 36.82 37.57 3f3f h ILE 423 CO 0.05 0.16 -0.46 0.00 -1.08 0.00 0.00 178.15 176.83 3f3f h GLU 425 N 0.00 0.43 -0.69 0.00 4.81 -0.68 0.23 114.58 118.67 3f3f h GLU 425 Ca -0.00 -0.65 0.01 0.00 -0.13 0.00 0.00 59.36 58.59 3f3f h GLU 425 Cb 0.99 0.23 -0.04 0.00 0.63 0.00 0.00 28.75 30.56 3f3f h GLU 425 CO 0.06 1.29 0.46 0.00 -0.73 0.00 0.00 179.01 180.08 3f3f h ALA 426 N 0.45 0.88 0.00 2.92 0.00 -0.95 -0.44 119.26 122.12 3f3f h ALA 426 Ca -0.17 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 3f3f h ALA 426 Cb 1.95 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 3f3f h ALA 426 CO 0.22 0.29 -0.32 0.87 0.00 0.00 0.00 179.25 180.31 3f3f h LYS 427 N 0.93 0.00 0.00 0.00 1.79 -1.15 -3.39 116.57 114.74 3f3f h LYS 427 Ca 0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 3f3f h LYS 427 Cb -0.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.56 3f3f h LYS 427 CO -0.06 0.32 0.00 0.41 -1.08 0.00 0.00 179.45 179.04 3f3f n GLY 428 N -0.40 1.15 0.07 3.86 0.00 -0.17 -4.98 105.19 104.71 3f3f n GLY 428 Ca -0.02 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 45.80 3f3f n GLY 428 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3f3f n LEU 429 N 0.00 0.68 -3.74 0.99 4.77 0.76 -4.81 117.00 115.65 3f3f n LEU 429 Ca 0.00 0.36 -0.13 0.00 -0.03 0.00 0.00 56.01 56.21 3f3f n LEU 429 Cb 0.09 -0.26 -0.11 0.00 -2.33 0.00 0.00 43.42 40.81 3f3f n LEU 429 CO 0.00 -0.08 0.03 0.27 -1.33 0.00 0.00 177.39 176.27 3f3f s ILE 430 N -3.12 -0.01 0.11 -0.08 -4.36 -1.20 -4.85 121.20 107.70 3f3f s ILE 430 Ca 0.09 0.02 -0.03 0.00 -0.26 0.00 0.00 60.65 60.47 3f3f s ILE 430 Cb 0.14 -0.52 -0.03 0.00 1.25 0.00 0.00 42.46 43.30 3f3f s ILE 430 CO 0.66 0.01 0.09 -1.83 0.24 0.00 0.00 174.94 174.11 3f3f s GLU 431 N 0.43 0.89 -0.58 0.37 -1.05 -1.26 -4.42 118.70 113.07 3f3f s GLU 431 Ca -0.02 -1.29 -0.27 0.00 -0.15 0.00 0.00 54.97 53.24 3f3f s GLU 431 Cb -0.04 0.27 0.00 0.00 -0.44 0.00 0.00 34.13 33.92 3f3f s GLU 431 CO -0.02 -0.26 1.59 1.21 0.95 0.00 0.00 175.26 178.73 3f3f s ASN 432 N -2.99 5.81 0.36 0.83 2.47 -1.26 -4.83 114.94 115.33 3f3f s ASN 432 Ca 0.17 0.29 0.24 0.00 0.42 0.00 0.00 52.86 53.97 3f3f s ASN 432 Cb 0.07 -2.54 0.42 0.00 -1.45 0.00 0.00 41.25 37.75 3f3f s ASN 432 CO -0.03 -1.97 1.59 0.40 -3.72 0.00 0.00 177.10 173.38 3f3f h ILE 433 N 6.54 0.00 -3.77 -5.21 2.04 -1.92 -3.47 117.51 111.72 3f3f h ILE 433 Ca -0.27 -0.86 -0.57 0.00 1.00 0.00 0.00 64.86 64.16 3f3f h ILE 433 Cb 1.12 1.81 0.16 0.00 -0.74 0.00 0.00 36.82 39.16 3f3f h ILE 433 CO 1.19 0.00 0.26 0.33 0.00 0.00 0.00 178.15 179.94 3f3f n PHE 434 N -2.84 1.22 -2.74 1.37 -0.00 -1.26 -5.01 117.46 108.20 3f3f n PHE 434 Ca 0.04 0.43 -0.05 0.00 -0.00 0.00 0.00 57.45 57.87 3f3f n PHE 434 Cb 0.51 -2.18 0.02 0.00 -0.00 0.00 0.00 39.48 37.83 3f3f n PHE 434 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 3f3f n GLU 435 N -1.35 0.51 0.00 -4.13 2.13 -1.26 -5.04 120.64 111.50 3f3f n GLU 435 Ca 0.15 -1.75 0.00 0.00 0.66 0.00 0.00 57.16 56.22 3f3f n GLU 435 Cb 0.48 -1.20 0.00 0.00 0.27 0.00 0.00 31.44 30.99 3f3f n GLU 435 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3f3f n GLY 436 N 2.57 0.76 0.00 8.31 0.00 -1.26 -5.25 105.19 110.32 3f3f n GLY 436 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3f3f n GLY 436 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3f3f n LEU 451 N 0.00 0.00 -1.78 0.99 4.77 -1.26 -5.31 117.00 114.41 3f3f n LEU 451 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.79 3f3f n LEU 451 Cb 0.00 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.20 3f3f n LEU 451 CO 0.00 0.00 0.76 -0.62 -1.33 0.00 0.00 177.39 176.20 3f3f n GLU 452 N 0.00 2.61 -3.71 3.23 1.02 -1.26 -5.05 120.64 117.49 3f3f n GLU 452 Ca 0.00 -3.51 -0.10 0.00 -0.02 0.00 0.00 57.16 53.54 3f3f n GLU 452 Cb 0.00 -2.10 -0.03 0.00 -0.02 0.00 0.00 31.44 29.29 3f3f n GLU 452 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3f3f s ASP 453 N -2.62 -0.30 -0.08 1.62 -1.08 -1.26 -4.79 116.67 108.16 3f3f s ASP 453 Ca 0.52 -0.43 -0.04 0.00 -0.52 0.00 0.00 52.55 52.08 3f3f s ASP 453 Cb 0.44 0.59 -0.02 0.00 -1.46 0.00 0.00 42.92 42.47 3f3f s ASP 453 CO 0.01 -1.07 0.17 0.17 0.52 0.00 0.00 175.17 174.98 3f3f h LEU 454 N 2.16 -0.13 -6.41 -1.34 -0.00 -1.95 -3.42 115.31 104.22 3f3f h LEU 454 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.60 3f3f h LEU 454 Cb 1.27 0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.96 3f3f h LEU 454 CO 0.36 0.35 0.50 0.33 -0.00 0.00 0.00 178.44 179.98 3f3f n PHE 455 N -4.82 0.00 -3.89 0.17 7.35 -1.26 -4.67 117.46 110.34 3f3f n PHE 455 Ca -0.02 -0.24 -0.07 0.00 -0.76 0.00 0.00 57.45 56.36 3f3f n PHE 455 Cb 0.06 -0.42 -0.02 0.00 0.35 0.00 0.00 39.48 39.45 3f3f n PHE 455 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 3f3f n SER 456 N 3.68 -0.55 -0.04 -2.13 3.41 -1.26 -5.02 113.62 111.71 3f3f n SER 456 Ca 0.00 -1.92 0.14 0.00 -0.26 0.00 0.00 58.87 56.83 3f3f n SER 456 Cb 0.00 1.07 0.60 0.00 -0.26 0.00 0.00 64.21 65.63 3f3f n SER 456 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f3f n TYR 457 N -0.28 0.00 -0.20 7.33 0.18 -1.26 -3.84 117.16 119.09 3f3f n TYR 457 Ca 0.01 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.74 3f3f n TYR 457 Cb 0.28 -0.29 0.05 0.00 -0.38 0.00 0.00 39.34 38.99 3f3f n TYR 457 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3f3f h ARG 458 N 0.22 0.70 0.00 -3.48 3.08 -1.93 -3.43 114.38 109.54 3f3f h ARG 458 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3f3f h ARG 458 Cb 0.39 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.29 3f3f h ARG 458 CO 0.00 0.46 0.00 0.09 -1.07 0.00 0.00 179.97 179.45 3f3f n ASN 459 N -4.73 0.00 -3.56 7.04 3.02 -1.25 -4.62 115.26 111.16 3f3f n ASN 459 Ca 0.05 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.29 3f3f n ASN 459 Cb 0.06 0.00 0.27 0.00 -0.61 0.00 0.00 39.78 39.50 3f3f n ASN 459 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3f3f s GLY 460 N -0.78 1.50 0.12 7.41 0.00 -1.26 -4.83 107.32 109.48 3f3f s GLY 460 Ca 0.00 -0.92 0.17 0.00 0.00 0.00 0.00 44.72 43.98 3f3f s GLY 460 CO 0.00 0.05 0.97 1.98 0.00 0.00 0.00 173.10 176.10 3f3f h MET 461 N -3.06 0.00 0.03 2.90 4.05 -1.91 -2.95 114.93 113.98 3f3f h MET 461 Ca -0.43 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 58.95 3f3f h MET 461 Cb 1.31 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.12 3f3f h MET 461 CO 0.30 0.28 -0.16 0.00 0.23 0.00 0.00 176.91 177.55 3f3f h ALA 462 N 1.52 -0.02 -0.45 0.39 0.00 -1.92 -2.60 119.26 116.19 3f3f h ALA 462 Ca -0.11 -0.54 0.09 0.00 0.00 0.00 0.00 54.91 54.35 3f3f h ALA 462 Cb 1.46 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 19.19 3f3f h ALA 462 CO 0.04 0.07 -0.09 1.03 0.00 0.00 0.00 179.25 180.31 3f3f h SER 463 N -0.87 -0.36 -0.15 0.00 0.87 -1.93 -0.10 113.55 111.01 3f3f h SER 463 Ca -0.03 0.13 0.05 0.00 -1.23 0.00 0.00 61.79 60.71 3f3f h SER 463 Cb 1.13 0.26 -0.06 0.00 -0.44 0.00 0.00 62.40 63.28 3f3f h SER 463 CO 0.03 -0.13 -0.28 0.22 -0.53 0.00 0.00 176.83 176.14 3f3f h TYR 464 N 0.02 -0.76 -0.52 2.24 3.20 -1.57 -1.11 116.97 118.47 3f3f h TYR 464 Ca 0.22 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 62.09 3f3f h TYR 464 Cb 0.33 0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 3f3f h TYR 464 CO -0.37 -0.36 0.17 0.52 -1.64 0.00 0.00 178.16 176.48 3f3f h MET 465 N -0.34 0.76 -0.11 1.82 2.86 -0.92 -1.24 114.93 117.75 3f3f h MET 465 Ca 0.11 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 3f3f h MET 465 Cb 0.50 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.03 3f3f h MET 465 CO -0.35 0.66 -0.05 -0.07 1.06 0.00 0.00 176.91 178.16 3f3f h LEU 466 N 0.75 0.24 -0.98 1.22 3.38 -0.74 -1.92 115.31 117.27 3f3f h LEU 466 Ca 0.17 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 3f3f h LEU 466 Cb 0.21 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 3f3f h LEU 466 CO -0.01 0.60 0.49 0.78 0.09 0.00 0.00 178.44 180.39 3f3f h ASN 467 N -0.12 1.07 -0.28 -0.43 -0.26 -1.07 -0.90 115.58 113.60 3f3f h ASN 467 Ca 0.03 -0.09 -0.01 0.00 -0.56 0.00 0.00 56.30 55.67 3f3f h ASN 467 Cb 0.51 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.48 3f3f h ASN 467 CO 0.02 0.85 0.13 0.28 -1.06 0.00 0.00 177.43 177.65 3f3f h SER 468 N 1.21 0.37 -0.86 5.81 0.02 -1.18 -1.94 113.55 116.97 3f3f h SER 468 Ca 0.31 -0.14 0.08 0.00 -0.84 0.00 0.00 61.79 61.20 3f3f h SER 468 Cb 0.01 -0.09 -0.07 0.00 0.14 0.00 0.00 62.40 62.39 3f3f h SER 468 CO -0.05 0.40 0.52 0.15 -1.14 0.00 0.00 176.83 176.72 3f3f h PHE 469 N 0.31 0.96 0.18 3.45 3.57 -0.73 -0.06 116.94 124.61 3f3f h PHE 469 Ca 0.09 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.64 3f3f h PHE 469 Cb 0.14 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 38.54 3f3f h PHE 469 CO -0.02 0.45 -0.34 0.00 -2.23 0.00 0.00 178.31 176.17 3f3f h ALA 470 N 1.44 -0.62 -0.96 2.41 0.00 -0.57 -0.59 119.26 120.37 3f3f h ALA 470 Ca 0.39 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.35 3f3f h ALA 470 Cb 0.27 0.54 -0.08 0.00 0.00 0.00 0.00 17.79 18.52 3f3f h ALA 470 CO -0.21 -0.90 0.61 0.74 0.00 0.00 0.00 179.25 179.49 3f3f h PHE 471 N -0.60 1.04 -0.24 0.00 -1.00 -0.64 0.08 116.94 115.58 3f3f h PHE 471 Ca 0.02 0.03 -0.07 0.00 2.81 0.00 0.00 57.97 60.76 3f3f h PHE 471 Cb 0.61 -0.33 -0.01 0.00 3.61 0.00 0.00 35.95 39.82 3f3f h PHE 471 CO -0.27 0.43 -0.15 1.49 -1.61 0.00 0.00 178.31 178.20 3f3f h GLU 472 N 0.92 0.40 -0.06 1.51 4.81 -0.17 -2.46 114.58 119.53 3f3f h GLU 472 Ca 0.47 -0.11 -0.10 0.00 -0.13 0.00 0.00 59.36 59.49 3f3f h GLU 472 Cb 0.51 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 3f3f h GLU 472 CO -0.23 0.55 -0.40 -0.07 -0.73 0.00 0.00 179.01 178.12 3f3f h LEU 473 N 0.37 0.13 -1.64 1.64 3.38 0.55 -3.09 115.31 116.65 3f3f h LEU 473 Ca 0.07 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 3f3f h LEU 473 Cb 0.48 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3f3f h LEU 473 CO 0.03 0.52 -0.09 0.00 0.09 0.00 0.00 178.44 178.99 3f3f n SER 475 N -4.37 0.75 0.26 0.00 7.64 -1.17 -3.87 113.62 112.87 3f3f n SER 475 Ca -0.02 -0.66 0.16 0.00 1.01 0.00 0.00 58.87 59.36 3f3f n SER 475 Cb 0.20 0.06 0.57 0.00 -1.01 0.00 0.00 64.21 64.03 3f3f n SER 475 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3f3f h LEU 476 N 0.81 0.00 0.25 -3.43 5.85 -1.28 0.90 115.31 118.41 3f3f h LEU 476 Ca 0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 3f3f h LEU 476 Cb 0.46 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 3f3f h LEU 476 CO 0.00 0.01 -0.10 0.61 -0.34 0.00 0.00 178.44 178.62 3f3f n GLY 477 N 0.28 0.66 3.44 3.75 0.00 -1.25 -4.75 105.19 107.31 3f3f n GLY 477 Ca 0.01 -0.16 -0.44 0.00 0.00 0.00 0.00 46.02 45.44 3f3f n GLY 477 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3f3f s ASP 478 N -2.34 6.17 0.28 1.61 2.15 -1.26 -4.91 116.67 118.36 3f3f s ASP 478 Ca 0.00 -1.01 0.19 0.00 0.43 0.00 0.00 52.55 52.17 3f3f s ASP 478 Cb 0.00 -2.22 1.02 0.00 -0.30 0.00 0.00 42.92 41.42 3f3f s ASP 478 CO 0.00 -0.67 1.60 2.29 -0.17 0.00 0.00 175.17 178.22 3f3f n LYS 479 N 5.54 0.13 -0.02 4.34 2.85 -1.26 -1.53 118.16 128.21 3f3f n LYS 479 Ca -0.09 0.59 -0.11 0.00 -1.05 0.00 0.00 58.31 57.65 3f3f n LYS 479 Cb 0.45 -1.89 0.03 0.00 -0.65 0.00 0.00 35.03 32.97 3f3f n LYS 479 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 3f3f h GLU 480 N 0.00 0.64 0.00 -1.58 4.39 -1.98 -3.20 114.58 112.84 3f3f h GLU 480 Ca 0.00 -0.40 0.00 0.00 0.34 0.00 0.00 59.36 59.30 3f3f h GLU 480 Cb 0.05 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 3f3f h GLU 480 CO 0.00 1.02 -0.48 1.28 -1.16 0.00 0.00 179.01 179.67 3f3f n LEU 481 N -3.97 0.66 -0.23 1.33 4.77 -0.58 -4.08 117.00 114.90 3f3f n LEU 481 Ca -0.03 0.27 0.10 0.00 -0.03 0.00 0.00 56.01 56.32 3f3f n LEU 481 Cb 0.61 -0.23 0.38 0.00 -2.33 0.00 0.00 43.42 41.86 3f3f n LEU 481 CO 0.48 -0.05 1.22 -0.50 -1.33 0.00 0.00 177.39 177.21 3f3f h TRP 482 N 0.00 0.76 -0.60 -1.77 4.06 -1.54 0.13 115.95 116.98 3f3f h TRP 482 Ca 0.00 0.02 -0.06 0.00 2.06 0.00 0.00 58.89 60.91 3f3f h TRP 482 Cb 0.70 -0.24 -0.03 0.00 -1.00 0.00 0.00 29.16 28.59 3f3f h TRP 482 CO 0.00 0.33 0.13 -1.35 -3.56 0.00 0.00 178.44 173.98 3f3f h PRO 483 N 0.68 0.95 -0.30 0.49 0.11 -1.76 0.62 132.00 132.78 3f3f h PRO 483 Ca 0.39 -0.22 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 3f3f h PRO 483 Cb 0.58 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 3f3f h PRO 483 CO -0.16 0.86 0.13 0.28 -0.21 0.00 0.00 178.00 178.91 3f3f h VAL 484 N 0.90 1.17 0.30 3.15 2.07 -1.08 0.58 116.25 123.33 3f3f h VAL 484 Ca 0.19 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 3f3f h VAL 484 Cb 0.35 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 3f3f h VAL 484 CO 0.00 0.17 -0.21 0.00 0.02 0.00 0.00 177.57 177.55 3f3f h ALA 485 N 0.98 -0.50 -0.63 1.67 0.00 -0.52 0.22 119.26 120.48 3f3f h ALA 485 Ca 0.10 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 3f3f h ALA 485 Cb 0.15 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3f3f h ALA 485 CO -0.01 -0.80 0.05 0.82 0.00 0.00 0.00 179.25 179.31 3f3f h ILE 486 N -0.51 1.26 -0.59 0.00 1.08 -0.76 -2.33 117.51 115.66 3f3f h ILE 486 Ca -0.02 -1.10 -0.02 0.00 -0.39 0.00 0.00 64.86 63.32 3f3f h ILE 486 Cb 0.44 0.72 -0.03 0.00 -3.07 0.00 0.00 36.82 34.89 3f3f h ILE 486 CO 0.00 0.41 0.28 1.23 -0.69 0.00 0.00 178.15 179.38 3f3f h GLY 487 N 1.02 0.92 0.74 5.37 0.00 0.39 0.69 103.07 112.20 3f3f h GLY 487 Ca 0.19 -0.47 0.04 0.00 0.00 0.00 0.00 47.33 47.09 3f3f h GLY 487 CO 0.02 0.44 0.29 -2.00 0.00 0.00 0.00 176.54 175.29 3f3f h LEU 488 N 0.81 0.42 -0.34 3.11 5.85 -0.35 0.18 115.31 125.00 3f3f h LEU 488 Ca 0.20 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.88 3f3f h LEU 488 Cb 0.13 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3f3f h LEU 488 CO -0.02 0.29 -0.06 0.40 -0.34 0.00 0.00 178.44 178.71 3f3f h ILE 489 N 0.56 1.27 -0.81 4.05 2.04 -1.07 -2.01 117.51 121.54 3f3f h ILE 489 Ca 0.24 -1.09 -0.04 0.00 1.00 0.00 0.00 64.86 64.96 3f3f h ILE 489 Cb 0.12 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 3f3f h ILE 489 CO -0.15 0.36 0.34 0.00 0.00 0.00 0.00 178.15 178.70 3f3f h ALA 490 N 0.82 1.08 -0.00 1.87 0.00 -0.39 -2.87 119.26 119.77 3f3f h ALA 490 Ca 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3f3f h ALA 490 Cb 0.55 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3f3f h ALA 490 CO 0.03 0.66 -0.28 1.28 0.00 0.00 0.00 179.25 180.94 3f3f n LEU 491 N -4.28 0.30 -4.53 0.00 4.77 0.58 -4.89 117.00 108.96 3f3f n LEU 491 Ca 0.08 0.20 -0.62 0.00 -0.03 0.00 0.00 56.01 55.64 3f3f n LEU 491 Cb 0.17 -0.35 -0.10 0.00 -2.33 0.00 0.00 43.42 40.82 3f3f n LEU 491 CO 0.40 0.07 1.46 -0.24 -1.33 0.00 0.00 177.39 177.76 3f3f n SER 492 N -1.47 1.31 0.00 -1.43 2.88 -0.76 -4.71 113.62 109.44 3f3f n SER 492 Ca 0.06 0.91 0.01 0.00 -1.33 0.00 0.00 58.87 58.52 3f3f n SER 492 Cb 0.34 -0.97 0.05 0.00 -0.75 0.00 0.00 64.21 62.88 3f3f n SER 492 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3f3f n ALA 493 N 6.10 1.44 -2.86 -1.46 0.00 -1.26 -4.64 120.51 117.82 3f3f n ALA 493 Ca 0.40 -0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.71 3f3f n ALA 493 Cb 0.00 -1.03 -0.11 0.00 0.00 0.00 0.00 19.45 18.31 3f3f n ALA 493 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3f3f s THR 494 N -2.25 0.47 0.00 0.00 -4.23 -1.26 -5.10 115.64 103.26 3f3f s THR 494 Ca 0.02 -1.07 0.00 0.00 -1.18 0.00 0.00 61.69 59.46 3f3f s THR 494 Cb 0.01 -0.58 0.00 0.00 1.34 0.00 0.00 72.50 73.27 3f3f s THR 494 CO 0.02 -0.42 0.00 0.61 -0.54 0.00 0.00 174.62 174.30 3f3f n GLY 495 N 1.44 2.90 3.72 3.99 0.00 -1.26 -5.01 105.19 110.97 3f3f n GLY 495 Ca -0.23 -1.49 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 3f3f n GLY 495 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3f3f n THR 496 N 1.05 3.96 0.16 2.61 -1.04 -1.26 -4.85 114.28 114.92 3f3f n THR 496 Ca 0.00 -0.50 0.09 0.00 -2.04 0.00 0.00 64.05 61.60 3f3f n THR 496 Cb 0.00 -1.56 0.61 0.00 -1.82 0.00 0.00 70.33 67.55 3f3f n THR 496 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 3f3f h ARG 497 N 1.19 0.10 0.01 -2.82 2.43 -1.99 -1.03 114.38 112.27 3f3f h ARG 497 Ca -0.50 -0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 58.45 3f3f h ARG 497 Cb 1.32 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.84 3f3f h ARG 497 CO 0.56 0.07 -0.92 0.66 -1.51 0.00 0.00 179.97 178.83 3f3f h SER 498 N 0.11 0.37 -0.52 -3.80 4.64 -1.99 -1.18 113.55 111.18 3f3f h SER 498 Ca 0.07 -0.31 -0.05 0.00 -0.47 0.00 0.00 61.79 61.04 3f3f h SER 498 Cb 0.17 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 3f3f h SER 498 CO -0.01 1.11 0.12 0.00 -0.87 0.00 0.00 176.83 177.18 3f3f h ALA 499 N 0.86 0.69 -0.51 5.18 0.00 -1.54 -2.30 119.26 121.64 3f3f h ALA 499 Ca -0.06 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 3f3f h ALA 499 Cb 1.56 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 3f3f h ALA 499 CO 0.15 0.40 -0.10 0.87 0.00 0.00 0.00 179.25 180.57 3f3f h LYS 500 N 0.73 0.97 -0.49 0.00 1.57 -1.26 -2.68 116.57 115.41 3f3f h LYS 500 Ca 0.16 -0.36 0.10 0.00 -1.87 0.00 0.00 60.65 58.68 3f3f h LYS 500 Cb 0.35 -0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.52 3f3f h LYS 500 CO 0.00 1.03 -0.03 -0.22 -0.57 0.00 0.00 179.45 179.67 3f3f h LYS 501 N 0.83 0.09 -0.58 3.15 3.64 -0.91 -1.15 116.57 121.64 3f3f h LYS 501 Ca 0.13 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 3f3f h LYS 501 Cb 0.66 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 3f3f h LYS 501 CO 0.05 0.06 0.28 0.52 -2.27 0.00 0.00 179.45 178.08 3f3f h MET 502 N 0.09 0.83 -0.67 1.90 2.86 -1.23 -0.14 114.93 118.57 3f3f h MET 502 Ca 0.25 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 3f3f h MET 502 Cb 0.37 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 3f3f h MET 502 CO -0.43 0.67 0.39 0.28 1.06 0.00 0.00 176.91 178.88 3f3f h VAL 503 N 0.79 1.20 -0.29 -2.22 2.07 -1.07 -2.00 116.25 114.72 3f3f h VAL 503 Ca 0.20 -0.47 -0.12 0.00 0.82 0.00 0.00 66.70 67.13 3f3f h VAL 503 Cb 0.11 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 3f3f h VAL 503 CO -0.03 0.21 -0.31 0.40 0.02 0.00 0.00 177.57 177.86 3f3f h ILE 504 N 0.91 1.28 0.00 4.57 2.04 -1.07 -1.48 117.51 123.76 3f3f h ILE 504 Ca 0.24 -1.43 -0.01 0.00 1.00 0.00 0.00 64.86 64.66 3f3f h ILE 504 Cb -0.00 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 3f3f h ILE 504 CO -0.04 0.46 -0.05 0.00 0.00 0.00 0.00 178.15 178.52 3f3f h ALA 505 N 1.13 1.75 0.00 1.87 0.00 -0.46 -0.96 119.26 122.59 3f3f h ALA 505 Ca 0.06 -0.04 -0.33 0.00 0.00 0.00 0.00 54.91 54.60 3f3f h ALA 505 Cb 0.80 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 3f3f h ALA 505 CO 0.07 0.06 -2.03 0.39 0.00 0.00 0.00 179.25 177.74 3f3f n GLU 506 N -4.24 0.66 -0.02 0.00 1.02 -0.80 -4.58 120.64 112.68 3f3f n GLU 506 Ca -0.03 0.15 -0.07 0.00 -0.02 0.00 0.00 57.16 57.19 3f3f n GLU 506 Cb 0.13 -1.66 -0.06 0.00 -0.02 0.00 0.00 31.44 29.83 3f3f n GLU 506 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3f3f h LEU 507 N 0.00 -0.06 -0.82 -4.62 3.38 -0.96 -3.39 115.31 108.84 3f3f h LEU 507 Ca -0.41 -0.41 0.19 0.00 0.09 0.00 0.00 57.88 57.34 3f3f h LEU 507 Cb 2.12 0.02 -0.15 0.00 0.09 0.00 0.00 40.66 42.73 3f3f h LEU 507 CO 0.06 0.62 -0.10 -0.11 0.09 0.00 0.00 178.44 179.00 3f3f n LEU 508 N -4.77 -0.20 0.28 1.67 7.94 -0.39 -0.44 117.00 121.09 3f3f n LEU 508 Ca -0.05 1.39 0.11 0.00 -1.11 0.00 0.00 56.01 56.35 3f3f n LEU 508 Cb 0.23 -0.46 0.57 0.00 0.53 0.00 0.00 43.42 44.28 3f3f n LEU 508 CO 0.17 -1.37 1.01 -0.65 -1.11 0.00 0.00 177.39 175.44 3f3f h PRO 509 N 0.00 0.00 -0.02 1.96 0.11 -1.81 0.31 132.00 132.55 3f3f h PRO 509 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 3f3f h PRO 509 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 3f3f h PRO 509 CO -0.80 0.00 -0.07 0.72 -0.21 0.00 0.00 178.00 177.63 3f3f n HIS 510 N -2.58 0.00 -1.70 0.65 8.25 0.41 -4.94 115.22 115.32 3f3f n HIS 510 Ca -0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.01 3f3f n HIS 510 Cb 0.45 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.51 3f3f n HIS 510 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 3f3f n TYR 511 N 0.31 2.60 -1.35 4.41 4.19 0.11 -4.87 117.16 122.56 3f3f n TYR 511 Ca 0.16 0.06 -0.39 0.00 3.31 0.00 0.00 57.90 61.04 3f3f n TYR 511 Cb 0.42 -2.65 -0.03 0.00 0.49 0.00 0.00 39.34 37.57 3f3f n TYR 511 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 3f3f n PRO 512 N 4.22 3.68 -2.36 2.98 -0.02 -1.26 -4.98 135.00 137.26 3f3f n PRO 512 Ca 0.17 -2.25 -0.35 0.00 -2.02 0.00 0.00 63.50 59.04 3f3f n PRO 512 Cb 0.34 -2.83 -0.01 0.00 -0.02 0.00 0.00 33.50 30.98 3f3f n PRO 512 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3f3f s PHE 513 N 2.16 2.86 0.01 6.00 -0.71 -1.26 -4.81 117.98 122.23 3f3f s PHE 513 Ca 0.68 1.56 0.00 0.00 -1.04 0.00 0.00 56.93 58.13 3f3f s PHE 513 Cb 0.18 -3.24 0.00 0.00 -1.21 0.00 0.00 43.02 38.75 3f3f s PHE 513 CO -0.06 -1.27 0.00 0.28 -1.34 0.00 0.00 175.22 172.82 3f3f n VAL 514 N -0.89 0.00 -1.08 -2.49 0.31 -1.26 -5.02 118.33 107.90 3f3f n VAL 514 Ca 0.09 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.17 3f3f n VAL 514 Cb 0.50 -0.48 0.21 0.00 -0.91 0.00 0.00 33.84 33.17 3f3f n VAL 514 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3f3f n THR 515 N -2.53 0.00 0.06 2.52 -1.04 -1.26 -4.95 114.28 107.08 3f3f n THR 515 Ca 0.00 -0.47 -0.23 0.00 -2.04 0.00 0.00 64.05 61.31 3f3f n THR 515 Cb 0.00 -1.25 -0.15 0.00 -1.82 0.00 0.00 70.33 67.11 3f3f n THR 515 CO 0.00 0.00 0.00 -1.13 -0.64 0.00 0.00 175.07 173.30 3f3f h ASN 516 N -2.35 0.59 -0.45 8.00 -1.24 -2.00 -3.17 115.58 114.96 3f3f h ASN 516 Ca -0.35 -0.94 -0.00 0.00 0.71 0.00 0.00 56.30 55.71 3f3f h ASN 516 Cb 1.07 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.90 3f3f h ASN 516 CO 0.23 1.80 0.28 0.44 -1.29 0.00 0.00 177.43 178.90 3f3f h ASP 517 N 0.10 0.54 0.16 1.15 3.32 -1.98 0.72 116.42 120.42 3f3f h ASP 517 Ca -0.36 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 3f3f h ASP 517 Cb 2.09 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 41.51 3f3f h ASP 517 CO 0.16 0.41 -0.08 0.44 -1.72 0.00 0.00 179.24 178.46 3f3f h ASP 518 N 0.63 -0.18 -0.68 6.45 3.32 -1.93 -1.16 116.42 122.87 3f3f h ASP 518 Ca 0.17 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 57.12 3f3f h ASP 518 Cb -0.04 0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 3f3f h ASP 518 CO -0.03 0.01 0.43 0.40 -1.72 0.00 0.00 179.24 178.33 3f3f h ILE 519 N -0.37 1.13 -0.23 0.35 2.04 -1.35 -0.57 117.51 118.49 3f3f h ILE 519 Ca -0.02 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 3f3f h ILE 519 Cb 0.29 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 3f3f h ILE 519 CO 0.04 0.16 0.12 -0.33 0.00 0.00 0.00 178.15 178.14 3f3f h GLU 520 N 0.87 0.32 -0.22 2.37 5.08 -0.72 -1.46 114.58 120.81 3f3f h GLU 520 Ca 0.26 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 3f3f h GLU 520 Cb -0.03 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3f3f h GLU 520 CO -0.08 0.24 -0.02 2.35 -1.00 0.00 0.00 179.01 180.50 3f3f h TRP 521 N 0.32 0.44 0.04 4.33 7.01 0.16 -0.01 115.95 128.24 3f3f h TRP 521 Ca 0.08 -0.08 0.02 0.00 2.11 0.00 0.00 58.89 61.03 3f3f h TRP 521 Cb 0.02 -0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 26.93 3f3f h TRP 521 CO 0.00 0.60 -0.22 0.52 -2.79 0.00 0.00 178.44 176.55 3f3f h MET 522 N 0.15 -0.35 -0.16 2.65 2.86 -0.67 -2.43 114.93 116.97 3f3f h MET 522 Ca 0.06 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.76 3f3f h MET 522 Cb 0.44 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 3f3f h MET 522 CO 0.01 -0.24 -0.06 -0.07 1.06 0.00 0.00 176.91 177.62 3f3f h LEU 523 N -0.37 -0.21 -1.97 1.22 3.38 -1.21 -1.26 115.31 114.90 3f3f h LEU 523 Ca 0.05 0.06 0.20 0.00 0.09 0.00 0.00 57.88 58.28 3f3f h LEU 523 Cb 0.43 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 3f3f h LEU 523 CO -0.17 -0.08 0.56 0.77 0.09 0.00 0.00 178.44 179.61 3f3f h SER 524 N -0.03 0.00 1.09 -0.43 4.64 -0.72 0.60 113.55 118.69 3f3f h SER 524 Ca 0.08 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.23 3f3f h SER 524 Cb 0.16 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.22 3f3f h SER 524 CO -0.19 0.00 -0.95 0.40 -0.87 0.00 0.00 176.83 175.23 3f3f h ILE 525 N 0.00 1.17 -0.06 0.95 2.04 -0.78 -0.86 117.51 119.97 3f3f h ILE 525 Ca 0.33 -2.74 -0.18 0.00 1.00 0.00 0.00 64.86 63.27 3f3f h ILE 525 Cb 1.46 2.55 -0.01 0.00 -0.74 0.00 0.00 36.82 40.08 3f3f h ILE 525 CO -0.00 0.67 -0.73 0.00 0.00 0.00 0.00 178.15 178.08 3f3f h VAL 527 N 0.23 0.00 -1.02 0.00 2.07 -0.56 0.47 116.25 117.44 3f3f h VAL 527 Ca -0.03 -0.26 0.30 0.00 0.82 0.00 0.00 66.70 67.52 3f3f h VAL 527 Cb 1.31 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 3f3f h VAL 527 CO 0.12 0.00 0.86 -0.08 0.02 0.00 0.00 177.57 178.49 3f3f h GLU 528 N -0.92 0.00 -0.00 1.57 4.81 -1.19 -0.58 114.58 118.26 3f3f h GLU 528 Ca -0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 3f3f h GLU 528 Cb 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.88 3f3f h GLU 528 CO 0.11 0.00 -0.33 0.91 -0.73 0.00 0.00 179.01 178.97 3f3f n TRP 529 N -3.88 0.00 -2.59 0.92 7.02 -0.85 -5.05 117.44 113.00 3f3f n TRP 529 Ca 0.22 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.66 3f3f n TRP 529 Cb 1.19 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 30.10 3f3f n TRP 529 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 3f3f n ARG 530 N -0.98 -1.12 -3.06 -0.99 1.74 0.15 -4.99 116.66 107.40 3f3f n ARG 530 Ca 0.02 0.94 -0.26 0.00 -0.77 0.00 0.00 57.85 57.78 3f3f n ARG 530 Cb 0.14 -4.38 -0.05 0.00 -1.02 0.00 0.00 32.46 27.15 3f3f n ARG 530 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3f3f n LEU 531 N -1.96 3.95 0.16 0.55 4.77 -0.16 -4.89 117.00 119.43 3f3f n LEU 531 Ca -0.02 -5.56 0.15 0.00 -0.03 0.00 0.00 56.01 50.55 3f3f n LEU 531 Cb 0.53 -0.45 0.72 0.00 -2.33 0.00 0.00 43.42 41.89 3f3f n LEU 531 CO 0.37 2.29 1.13 1.55 -1.33 0.00 0.00 177.39 181.40 3f3f h PRO 532 N 3.23 0.00 0.00 3.23 0.13 -1.95 0.19 132.00 136.84 3f3f h PRO 532 Ca 0.14 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.15 3f3f h PRO 532 Cb 0.58 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.69 3f3f h PRO 532 CO 0.79 0.00 -0.55 1.05 -0.23 0.00 0.00 178.00 179.06 3f3f h GLU 533 N 0.00 0.00 0.00 0.86 4.11 -1.98 -1.29 114.58 116.28 3f3f h GLU 533 Ca 0.11 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.53 3f3f h GLU 533 Cb 0.48 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 3f3f h GLU 533 CO -0.00 0.55 -0.06 0.82 0.07 0.00 0.00 179.01 180.39 3f3f h ILE 534 N 0.00 0.82 -0.86 -1.06 1.08 -1.25 -3.07 117.51 113.16 3f3f h ILE 534 Ca -0.01 -1.63 0.17 0.00 -0.39 0.00 0.00 64.86 63.01 3f3f h ILE 534 Cb 1.37 1.56 -0.11 0.00 -3.07 0.00 0.00 36.82 36.57 3f3f h ILE 534 CO 0.07 0.28 0.42 0.00 -0.69 0.00 0.00 178.15 178.23 3f3f h ALA 535 N -0.55 1.33 -0.70 1.87 0.00 -0.83 0.34 119.26 120.73 3f3f h ALA 535 Ca -0.01 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.03 3f3f h ALA 535 Cb 0.50 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 3f3f h ALA 535 CO -0.01 -0.18 0.47 -0.22 0.00 0.00 0.00 179.25 179.31 3f3f h LYS 536 N 0.54 0.88 -0.04 0.00 3.64 -1.32 -1.78 116.57 118.48 3f3f h LYS 536 Ca 0.50 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.79 3f3f h LYS 536 Cb 0.80 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 3f3f h LYS 536 CO -0.42 0.58 -0.12 0.93 -2.27 0.00 0.00 179.45 178.15 3f3f h GLU 537 N 0.91 0.16 -0.33 1.90 5.08 -0.34 -1.99 114.58 119.96 3f3f h GLU 537 Ca 0.27 -0.11 0.07 0.00 -1.00 0.00 0.00 59.36 58.59 3f3f h GLU 537 Cb -0.04 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.15 3f3f h GLU 537 CO -0.07 0.72 -0.24 0.82 -1.00 0.00 0.00 179.01 179.24 3f3f h ILE 538 N -0.39 0.37 -0.74 3.13 1.08 -0.62 -1.50 117.51 118.84 3f3f h ILE 538 Ca -0.00 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.51 3f3f h ILE 538 Cb 0.73 0.37 -0.05 0.00 -3.07 0.00 0.00 36.82 34.80 3f3f h ILE 538 CO 0.03 0.00 0.45 0.22 -0.69 0.00 0.00 178.15 178.16 3f3f h TYR 539 N -0.21 0.84 -0.99 1.37 3.20 -1.36 -1.91 116.97 117.91 3f3f h TYR 539 Ca 0.16 0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.21 3f3f h TYR 539 Cb 0.46 -0.27 -0.09 0.00 1.54 0.00 0.00 36.73 38.37 3f3f h TYR 539 CO -0.44 0.45 0.61 1.15 -1.64 0.00 0.00 178.16 178.29 3f3f h THR 540 N 0.85 0.83 -0.51 1.81 2.02 -0.49 -0.64 112.91 116.78 3f3f h THR 540 Ca 0.31 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 3f3f h THR 540 Cb 0.10 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.35 3f3f h THR 540 CO -0.14 0.16 0.16 0.74 0.37 0.00 0.00 175.52 176.80 3f3f h THR 541 N 0.89 1.20 -0.44 3.16 2.02 -0.84 -2.64 112.91 116.25 3f3f h THR 541 Ca 0.53 -0.69 -0.12 0.00 0.77 0.00 0.00 66.41 66.90 3f3f h THR 541 Cb 0.65 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 3f3f h THR 541 CO -0.32 0.26 -0.18 -0.07 0.37 0.00 0.00 175.52 175.58 3f3f h LEU 542 N 0.73 0.93 -1.67 2.58 3.38 -0.98 -2.94 115.31 117.34 3f3f h LEU 542 Ca 0.17 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 3f3f h LEU 542 Cb 0.22 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3f3f h LEU 542 CO -0.01 1.11 0.10 1.23 0.09 0.00 0.00 178.44 180.96 3f3f h GLY 543 N 0.74 0.34 0.47 0.83 0.00 -1.09 -3.52 103.07 100.84 3f3f h GLY 543 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.29 3f3f h GLY 543 CO 0.06 0.14 0.00 0.70 0.00 0.00 0.00 176.54 177.44