#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f3f s ALA 46 N 0.00 3.96 -0.32 4.61 0.00 -1.26 -5.09 121.76 123.66 3f3f s ALA 46 Ca 0.00 -1.74 -0.22 0.00 0.00 0.00 0.00 51.96 50.00 3f3f s ALA 46 Cb 0.00 -1.14 -0.00 0.00 0.00 0.00 0.00 23.12 21.98 3f3f s ALA 46 CO 0.00 -0.09 0.72 0.42 0.00 0.00 0.00 175.76 176.81 3f3f s ILE 47 N -2.37 4.84 -1.19 0.00 1.01 -1.26 -4.99 121.20 117.25 3f3f s ILE 47 Ca 0.44 0.97 -0.04 0.00 0.00 0.00 0.00 60.65 62.02 3f3f s ILE 47 Cb -0.05 -4.10 0.22 0.00 0.01 0.00 0.00 42.46 38.54 3f3f s ILE 47 CO 0.27 -0.25 2.03 0.00 0.00 0.00 0.00 174.94 177.00 3f3f n LEU 48 N 6.11 7.49 -4.40 2.97 -0.00 -1.26 -5.03 117.00 122.89 3f3f n LEU 48 Ca 0.02 -5.08 -0.38 0.00 -0.00 0.00 0.00 56.01 50.56 3f3f n LEU 48 Cb 0.48 -1.29 0.04 0.00 -0.00 0.00 0.00 43.42 42.65 3f3f n LEU 48 CO 0.49 1.95 -0.16 0.52 -0.00 0.00 0.00 177.39 180.19 3f3f n VAL 49 N 1.18 1.53 -3.33 1.47 0.31 -1.26 -4.94 118.33 113.30 3f3f n VAL 49 Ca 0.51 -0.47 -0.46 0.00 -0.01 0.00 0.00 64.34 63.90 3f3f n VAL 49 Cb 0.27 -0.52 -0.01 0.00 -0.91 0.00 0.00 33.84 32.67 3f3f n VAL 49 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3f3f s PRO 50 N -2.05 3.78 0.00 5.55 0.02 -1.26 -4.97 135.00 136.07 3f3f s PRO 50 Ca 0.64 -2.68 0.00 0.00 0.02 0.00 0.00 61.00 58.98 3f3f s PRO 50 Cb -0.41 -4.47 0.00 0.00 0.02 0.00 0.00 34.50 29.63 3f3f s PRO 50 CO 0.59 -1.28 0.19 -0.12 -0.33 0.00 0.00 177.00 176.05 3f3f n MET 51 N 3.64 0.00 -3.38 5.54 1.56 -1.26 -3.21 117.12 120.01 3f3f n MET 51 Ca 0.17 0.19 -0.26 0.00 -0.27 0.00 0.00 57.70 57.52 3f3f n MET 51 Cb 0.45 -0.29 -0.10 0.00 2.15 0.00 0.00 33.22 35.43 3f3f n MET 51 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 3f3f s THR 52 N -2.70 0.22 0.30 1.12 -4.23 -1.26 -4.95 115.64 104.14 3f3f s THR 52 Ca 0.00 -2.32 -0.01 0.00 -1.18 0.00 0.00 61.69 58.18 3f3f s THR 52 Cb 0.00 -1.16 0.42 0.00 1.34 0.00 0.00 72.50 73.10 3f3f s THR 52 CO 0.00 -1.12 1.57 0.58 -0.54 0.00 0.00 174.62 175.11 3f3f h VAL 53 N 4.75 0.03 -0.95 2.29 2.07 -1.98 -1.56 116.25 120.90 3f3f h VAL 53 Ca 0.21 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.73 3f3f h VAL 53 Cb 0.94 0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 3f3f h VAL 53 CO 0.33 0.00 0.60 0.78 0.02 0.00 0.00 177.57 179.30 3f3f h ASN 54 N 0.01 1.11 -2.74 0.57 2.35 -1.96 -3.39 115.58 111.54 3f3f h ASN 54 Ca 0.56 -0.05 -0.56 0.00 -0.55 0.00 0.00 56.30 55.70 3f3f h ASN 54 Cb 1.08 -0.28 -0.40 0.00 0.05 0.00 0.00 38.32 38.78 3f3f h ASN 54 CO -0.94 0.83 -0.81 -1.81 -1.65 0.00 0.00 177.43 173.05 3f3f s ASP 55 N -6.12 3.30 -0.08 5.81 1.01 -0.59 -5.12 116.67 114.88 3f3f s ASP 55 Ca -0.13 -1.77 -0.11 0.00 0.71 0.00 0.00 52.55 51.25 3f3f s ASP 55 Cb 0.17 -0.42 -0.05 0.00 1.01 0.00 0.00 42.92 43.64 3f3f s ASP 55 CO 0.82 -0.37 0.28 -1.10 0.21 0.00 0.00 175.17 175.00 3f3f s GLN 56 N 1.54 3.79 0.03 8.23 -0.21 -1.23 -4.75 119.66 127.06 3f3f s GLN 56 Ca 0.13 0.13 -0.17 0.00 0.02 0.00 0.00 55.36 55.48 3f3f s GLN 56 Cb -0.20 -3.25 -0.28 0.00 1.00 0.00 0.00 33.01 30.29 3f3f s GLN 56 CO -0.18 0.64 1.08 -1.35 -2.12 0.00 0.00 175.29 173.37 3f3f h PRO 57 N 5.18 0.56 -5.65 2.91 0.11 -2.00 -3.45 132.00 129.67 3f3f h PRO 57 Ca -0.51 -0.72 -0.59 0.00 0.11 0.00 0.00 66.00 64.29 3f3f h PRO 57 Cb 1.21 0.23 -0.09 0.00 0.11 0.00 0.00 31.00 32.46 3f3f h PRO 57 CO 0.63 1.31 -0.02 0.42 -0.21 0.00 0.00 178.00 180.13 3f3f s ILE 58 N -2.99 5.10 0.00 4.15 -1.09 -1.26 -4.88 121.20 120.24 3f3f s ILE 58 Ca -0.11 1.04 0.00 0.00 -2.23 0.00 0.00 60.65 59.35 3f3f s ILE 58 Cb 0.05 -3.87 0.00 0.00 -1.58 0.00 0.00 42.46 37.05 3f3f s ILE 58 CO 0.90 0.20 0.00 -0.62 -1.23 0.00 0.00 174.94 174.19 3f3f n GLU 59 N 4.51 0.00 -2.91 2.79 1.02 -1.26 -5.11 120.64 119.68 3f3f n GLU 59 Ca -0.04 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.71 3f3f n GLU 59 Cb 0.51 -0.22 -0.06 0.00 -0.02 0.00 0.00 31.44 31.65 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 -1.56 4.63 0.00 3.49 1.02 -1.26 -4.90 119.74 121.15 3f3f s LYS 60 Ca 0.00 1.24 0.12 0.00 0.02 0.00 0.00 55.97 57.35 3f3f s LYS 60 Cb 0.00 -3.19 0.54 0.00 -0.52 0.00 0.00 37.83 34.66 3f3f s LYS 60 CO 0.00 0.52 1.34 0.09 -0.92 0.00 0.00 175.35 176.37 3f3f n ASN 61 N 1.39 0.00 0.00 2.83 3.02 -1.26 -4.56 115.26 116.68 3f3f n ASN 61 Ca -0.04 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.86 3f3f n ASN 61 Cb 0.49 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 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 -0.29 -1.63 3.56 7.41 0.00 -1.26 -4.50 105.19 108.49 3f3f n GLY 62 Ca 0.04 -0.30 -0.19 0.00 0.00 0.00 0.00 46.02 45.57 3f3f n GLY 62 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f3f s ASP 63 N -2.46 4.31 -0.71 1.61 1.01 -1.26 -4.85 116.67 114.31 3f3f s ASP 63 Ca 0.00 -0.47 -0.36 0.00 0.71 0.00 0.00 52.55 52.43 3f3f s ASP 63 Cb 0.00 -2.56 -0.19 0.00 1.01 0.00 0.00 42.92 41.18 3f3f s ASP 63 CO 0.00 -3.59 2.42 0.29 0.21 0.00 0.00 175.17 174.50 3f3f n LYS 64 N 8.69 0.19 -2.85 8.23 5.02 -1.26 -4.81 118.16 131.37 3f3f n LYS 64 Ca 0.44 0.03 -0.35 0.00 -2.02 0.00 0.00 58.31 56.41 3f3f n LYS 64 Cb 0.45 -1.74 -0.07 0.00 -0.02 0.00 0.00 35.03 33.66 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 7.54 4.35 -0.83 1.97 -1.94 -1.26 -4.98 119.30 124.14 3f3f s MET 65 Ca 1.25 1.14 -0.25 0.00 -1.71 0.00 0.00 55.69 56.12 3f3f s MET 65 Cb -1.23 -2.49 0.00 0.00 2.01 0.00 0.00 34.83 33.12 3f3f s MET 65 CO 0.54 0.14 1.62 -2.14 -0.01 0.00 0.00 175.02 175.17 3f3f s PRO 66 N -2.64 3.02 0.01 2.03 0.02 -1.26 -4.98 135.00 131.20 3f3f s PRO 66 Ca 0.55 -0.32 -0.21 0.00 0.02 0.00 0.00 61.00 61.05 3f3f s PRO 66 Cb -0.13 -4.79 -0.06 0.00 0.02 0.00 0.00 34.50 29.55 3f3f s PRO 66 CO 0.18 -2.61 0.61 -1.17 -0.33 0.00 0.00 177.00 173.69 3f3f s LEU 67 N 7.35 4.44 0.03 -5.54 2.96 -1.26 -2.19 118.68 124.46 3f3f s LEU 67 Ca 0.54 1.21 0.06 0.00 -0.22 0.00 0.00 54.13 55.72 3f3f s LEU 67 Cb -0.06 -2.95 -0.02 0.00 0.50 0.00 0.00 46.19 43.65 3f3f s LEU 67 CO 0.05 0.12 -0.17 -0.54 -1.32 0.00 0.00 176.35 174.49 3f3f s LYS 68 N -0.30 1.18 -0.01 1.98 1.02 -0.16 -5.01 119.74 118.44 3f3f s LYS 68 Ca 0.32 -0.77 -0.00 0.00 0.02 0.00 0.00 55.97 55.53 3f3f s LYS 68 Cb -0.19 -1.21 0.01 0.00 -0.52 0.00 0.00 37.83 35.93 3f3f s LYS 68 CO 0.18 0.31 0.01 0.12 -0.92 0.00 0.00 175.35 175.06 3f3f s PHE 69 N -0.71 0.01 -0.12 3.18 5.36 -1.26 -1.15 117.98 123.29 3f3f s PHE 69 Ca 0.05 0.06 -0.01 0.00 -0.96 0.00 0.00 56.93 56.07 3f3f s PHE 69 Cb -0.08 -0.11 0.03 0.00 -0.34 0.00 0.00 43.02 42.52 3f3f s PHE 69 CO 0.01 -0.04 -0.06 0.15 -1.46 0.00 0.00 175.22 173.82 3f3f s LYS 70 N 0.49 1.35 0.08 10.12 1.02 -0.27 -5.03 119.74 127.51 3f3f s LYS 70 Ca -0.04 -0.24 -0.31 0.00 0.02 0.00 0.00 55.97 55.40 3f3f s LYS 70 Cb -0.06 -1.57 -0.08 0.00 -0.52 0.00 0.00 37.83 35.60 3f3f s LYS 70 CO -0.01 -0.31 1.46 -0.51 -0.92 0.00 0.00 175.35 175.06 3f3f s LEU 71 N 1.74 4.36 0.49 3.17 1.43 -1.26 -2.38 118.68 126.22 3f3f s LEU 71 Ca 0.04 2.34 -0.02 0.00 -1.03 0.00 0.00 54.13 55.45 3f3f s LEU 71 Cb -0.13 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.51 3f3f s LEU 71 CO -0.08 -0.73 0.75 -0.83 0.23 0.00 0.00 176.35 175.69 3f3f s GLY 72 N 1.52 1.55 0.39 -3.19 0.00 -1.25 -4.96 107.32 101.39 3f3f s GLY 72 Ca 0.67 -0.85 0.26 0.00 0.00 0.00 0.00 44.72 44.80 3f3f s GLY 72 CO 0.30 -0.65 1.81 -2.55 0.00 0.00 0.00 173.10 172.00 3f3f h PRO 73 N 0.22 0.00 -5.05 2.90 0.11 -1.96 -3.39 132.00 124.83 3f3f h PRO 73 Ca -0.46 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 64.98 3f3f h PRO 73 Cb 1.24 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 32.04 3f3f h PRO 73 CO 0.59 0.00 -0.79 -0.51 -0.21 0.00 0.00 178.00 177.08 3f3f s LEU 74 N -4.85 2.52 0.31 2.35 1.43 -1.26 -4.70 118.68 114.48 3f3f s LEU 74 Ca -0.03 -0.51 0.05 0.00 -1.03 0.00 0.00 54.13 52.62 3f3f s LEU 74 Cb 0.08 -1.61 0.82 0.00 0.03 0.00 0.00 46.19 45.51 3f3f s LEU 74 CO 0.24 0.00 1.62 0.28 0.23 0.00 0.00 176.35 178.73 3f3f h SER 75 N 7.91 -0.02 -0.13 2.29 0.02 -1.32 0.13 113.55 122.42 3f3f h SER 75 Ca -0.42 0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 3f3f h SER 75 Cb 1.16 0.30 0.00 0.00 0.14 0.00 0.00 62.40 64.00 3f3f h SER 75 CO 0.61 -0.23 0.00 0.00 -1.14 0.00 0.00 176.83 176.08 3f3f n TYR 76 N -5.27 0.17 -3.35 3.45 0.18 -1.26 -2.65 117.16 108.44 3f3f n TYR 76 Ca 0.24 -0.09 -0.20 0.00 1.88 0.00 0.00 57.90 59.73 3f3f n TYR 76 Cb 0.79 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.66 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 -1.83 0.70 0.11 -3.48 2.00 0.44 -4.49 119.66 113.11 3f3f s GLN 77 Ca 0.12 -1.20 0.01 0.00 -2.00 0.00 0.00 55.36 52.28 3f3f s GLN 77 Cb 0.06 -0.93 0.01 0.00 0.80 0.00 0.00 33.01 32.95 3f3f s GLN 77 CO 0.09 -1.24 0.06 0.09 -0.50 0.00 0.00 175.29 173.78 3f3f n ASN 78 N 3.86 1.62 -3.67 6.67 3.02 0.04 -3.82 115.26 122.97 3f3f n ASN 78 Ca 0.15 -1.40 -0.13 0.00 -0.03 0.00 0.00 54.58 53.17 3f3f n ASN 78 Cb 0.44 0.02 -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 -2.43 0.69 0.13 3.52 1.75 -1.00 -2.38 119.30 119.58 3f3f s MET 79 Ca 0.04 0.86 0.09 0.00 -1.25 0.00 0.00 55.69 55.44 3f3f s MET 79 Cb -0.00 0.31 -0.04 0.00 2.84 0.00 0.00 34.83 37.94 3f3f s MET 79 CO 0.03 -0.09 -0.23 0.00 -0.65 0.00 0.00 175.02 174.08 3f3f s ALA 80 N 0.45 2.08 0.25 4.11 0.00 0.14 -1.12 121.76 127.67 3f3f s ALA 80 Ca -0.01 -1.38 -0.22 0.00 0.00 0.00 0.00 51.96 50.35 3f3f s ALA 80 Cb -0.04 -0.29 0.04 0.00 0.00 0.00 0.00 23.12 22.82 3f3f s ALA 80 CO -0.01 0.41 0.80 -0.59 0.00 0.00 0.00 175.76 176.37 3f3f s PHE 81 N -1.27 -0.15 -0.04 0.00 -0.12 -0.30 -0.67 117.98 115.42 3f3f s PHE 81 Ca 0.11 -0.28 0.02 0.00 -0.05 0.00 0.00 56.93 56.74 3f3f s PHE 81 Cb -0.09 0.70 0.01 0.00 -0.63 0.00 0.00 43.02 43.00 3f3f s PHE 81 CO 0.06 -1.14 -0.10 0.42 -0.05 0.00 0.00 175.22 174.41 3f3f s ILE 82 N -3.62 0.93 -1.18 -4.49 1.01 -1.26 -0.99 121.20 111.60 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 -0.85 0.21 0.00 0.01 0.00 0.00 42.46 41.79 3f3f s ILE 82 CO 0.06 0.30 1.34 0.41 0.00 0.00 0.00 174.94 177.05 3f3f n THR 83 N 3.55 4.38 -3.57 2.92 -1.04 -0.93 -4.77 114.28 114.81 3f3f n THR 83 Ca -0.21 -4.96 -0.11 0.00 -2.04 0.00 0.00 64.05 56.74 3f3f n THR 83 Cb 0.53 -2.50 -0.04 0.00 -1.82 0.00 0.00 70.33 66.50 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 0.54 -1.15 0.20 2.41 0.00 -1.26 -4.54 121.76 117.95 3f3f s ALA 84 Ca 0.39 0.12 -0.30 0.00 0.00 0.00 0.00 51.96 52.16 3f3f s ALA 84 Cb -0.05 0.77 -0.09 0.00 0.00 0.00 0.00 23.12 23.76 3f3f s ALA 84 CO -0.02 -0.70 1.32 0.15 0.00 0.00 0.00 175.76 176.51 3f3f s LYS 85 N -3.79 4.37 -1.24 0.00 1.02 -1.26 -3.27 119.74 115.58 3f3f s LYS 85 Ca 0.03 2.07 -0.01 0.00 0.02 0.00 0.00 55.97 58.08 3f3f s LYS 85 Cb 0.01 -3.19 0.00 0.00 -0.52 0.00 0.00 37.83 34.13 3f3f s LYS 85 CO -0.12 -0.28 0.13 -0.25 -0.92 0.00 0.00 175.35 173.92 3f3f n ASP 86 N 2.68 -4.64 -3.49 2.83 8.00 -1.26 -4.96 116.55 115.71 3f3f n ASP 86 Ca 0.06 -0.07 -0.27 0.00 0.71 0.00 0.00 54.79 55.22 3f3f n ASP 86 Cb 0.43 -3.69 -0.10 0.00 -0.02 0.00 0.00 41.12 37.73 3f3f n ASP 86 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3f3f s LYS 87 N -4.94 1.21 -0.18 -1.24 -0.14 -1.20 -4.95 119.74 108.29 3f3f s LYS 87 Ca 0.07 -2.35 0.15 0.00 -1.36 0.00 0.00 55.97 52.48 3f3f s LYS 87 Cb -0.03 -1.81 0.40 0.00 -1.68 0.00 0.00 37.83 34.71 3f3f s LYS 87 CO 0.08 -1.37 1.26 0.66 -0.76 0.00 0.00 175.35 175.23 3f3f n TYR 88 N 2.68 0.33 -3.61 3.18 0.53 -1.26 -4.53 117.16 114.48 3f3f n TYR 88 Ca 0.28 -1.18 -0.30 0.00 -1.02 0.00 0.00 57.90 55.68 3f3f n TYR 88 Cb 0.45 -0.25 -0.04 0.00 -1.03 0.00 0.00 39.34 38.47 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 3.61 -0.11 -0.72 3.01 -1.26 -5.09 119.74 116.17 3f3f s LYS 89 Ca 0.37 -0.11 -0.01 0.00 -1.01 0.00 0.00 55.97 55.21 3f3f s LYS 89 Cb 0.33 -2.80 -0.02 0.00 -1.01 0.00 0.00 37.83 34.32 3f3f s LYS 89 CO 0.01 0.40 -0.08 -0.51 0.51 0.00 0.00 175.35 175.69 3f3f s LEU 90 N -2.96 3.06 -0.39 3.17 1.43 -1.26 -4.48 118.68 117.24 3f3f s LEU 90 Ca 0.41 -0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 53.36 3f3f s LEU 90 Cb -0.12 -1.70 0.11 0.00 0.03 0.00 0.00 46.19 44.52 3f3f s LEU 90 CO 0.26 0.24 0.16 -0.31 0.23 0.00 0.00 176.35 176.94 3f3f s TYR 91 N -0.10 3.62 -0.05 0.29 1.51 0.15 -4.97 117.35 117.80 3f3f s TYR 91 Ca 0.01 -2.55 -0.30 0.00 -1.01 0.00 0.00 57.07 53.22 3f3f s TYR 91 Cb -0.13 -3.12 -0.04 0.00 -0.11 0.00 0.00 41.96 38.55 3f3f s TYR 91 CO 0.03 -0.96 1.43 -1.25 -1.11 0.00 0.00 175.55 173.68 3f3f s PRO 92 N 1.09 4.25 -0.06 -1.71 0.04 -1.26 -0.68 135.00 136.66 3f3f s PRO 92 Ca 0.08 1.94 0.06 0.00 0.04 0.00 0.00 61.00 63.13 3f3f s PRO 92 Cb -0.22 -3.72 -0.01 0.00 0.04 0.00 0.00 34.50 30.59 3f3f s PRO 92 CO -0.05 -0.67 -0.25 0.08 0.04 0.00 0.00 177.00 176.15 3f3f s VAL 93 N 3.07 2.06 -0.01 -0.36 1.01 -1.00 -4.94 120.40 120.23 3f3f s VAL 93 Ca 0.64 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.56 3f3f s VAL 93 Cb -0.29 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 3f3f s VAL 93 CO 0.24 0.57 0.03 0.00 0.00 0.00 0.00 175.10 175.94 3f3f s ARG 94 N -0.15 2.90 -0.01 2.72 1.70 -1.26 -0.78 118.95 124.06 3f3f s ARG 94 Ca -0.04 -0.54 -0.34 0.00 -0.47 0.00 0.00 55.73 54.33 3f3f s ARG 94 Cb -0.14 -2.75 -0.13 0.00 -0.57 0.00 0.00 34.95 31.37 3f3f s ARG 94 CO 0.04 0.64 1.75 -0.89 -1.08 0.00 0.00 175.30 175.76 3f3f n ILE 95 N 1.44 0.35 -1.57 4.99 5.41 -1.08 -4.85 119.36 124.04 3f3f n ILE 95 Ca -0.15 -0.06 -0.58 0.00 1.00 0.00 0.00 62.75 62.96 3f3f n ILE 95 Cb 0.53 -1.69 -0.08 0.00 -0.71 0.00 0.00 39.64 37.70 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 5.33 0.40 -3.38 0.38 -0.02 -1.26 -3.02 135.00 133.44 3f3f n PRO 96 Ca 0.21 0.15 -0.14 0.00 -2.02 0.00 0.00 63.50 61.69 3f3f n PRO 96 Cb 0.28 -1.70 0.02 0.00 -0.02 0.00 0.00 33.50 32.08 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 2.40 -1.47 -4.79 -0.52 1.74 -1.26 -5.02 116.66 107.73 3f3f n ARG 97 Ca 0.21 1.02 -0.32 0.00 -0.77 0.00 0.00 57.85 57.99 3f3f n ARG 97 Cb 0.10 -4.71 -0.13 0.00 -1.02 0.00 0.00 32.46 26.70 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 -4.98 2.78 -0.33 0.55 2.96 -1.17 -5.10 118.68 113.40 3f3f s LEU 98 Ca 0.18 -0.23 -0.09 0.00 -0.22 0.00 0.00 54.13 53.78 3f3f s LEU 98 Cb -0.05 -1.59 0.01 0.00 0.50 0.00 0.00 46.19 45.07 3f3f s LEU 98 CO 0.80 0.32 0.14 -0.62 -1.32 0.00 0.00 176.35 175.68 3f3f s ASP 99 N -0.96 5.45 -0.01 3.68 -1.08 -1.26 -4.90 116.67 117.60 3f3f s ASP 99 Ca 0.13 -0.81 0.17 0.00 -0.52 0.00 0.00 52.55 51.52 3f3f s ASP 99 Cb -0.11 -1.95 -0.21 0.00 -1.46 0.00 0.00 42.92 39.18 3f3f s ASP 99 CO 0.02 -0.27 0.58 0.41 0.52 0.00 0.00 175.17 176.43 3f3f n THR 100 N 4.93 0.00 -1.12 1.71 -1.04 -1.26 -4.93 114.28 112.57 3f3f n THR 100 Ca -0.13 -0.22 -0.35 0.00 -2.04 0.00 0.00 64.05 61.31 3f3f n THR 100 Cb 0.47 0.65 0.10 0.00 -1.82 0.00 0.00 70.33 69.73 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 -1.67 -0.77 0.07 8.00 3.41 -1.26 -4.91 113.62 116.50 3f3f n SER 101 Ca 0.01 0.53 -0.10 0.00 -0.26 0.00 0.00 58.87 59.04 3f3f n SER 101 Cb 0.33 -1.30 -0.01 0.00 -0.26 0.00 0.00 64.21 62.98 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 -0.78 0.31 -0.86 4.33 1.57 -2.00 -2.99 116.57 116.15 3f3f h LYS 102 Ca -0.45 -0.31 0.05 0.00 -1.87 0.00 0.00 60.65 58.07 3f3f h LYS 102 Cb 1.32 0.09 -0.06 0.00 0.08 0.00 0.00 32.23 33.66 3f3f h LYS 102 CO 0.42 1.00 0.54 0.93 -0.57 0.00 0.00 179.45 181.77 3f3f h GLU 103 N 0.18 0.98 0.10 3.15 3.07 -1.96 -1.35 114.58 118.75 3f3f h GLU 103 Ca -0.05 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.74 3f3f h GLU 103 Cb 1.48 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 3f3f h GLU 103 CO 0.14 0.65 -0.05 0.35 -1.40 0.00 0.00 179.01 178.70 3f3f h PHE 104 N 1.00 -0.13 0.00 4.33 3.57 -1.91 -1.76 116.94 122.05 3f3f h PHE 104 Ca 0.37 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.86 3f3f h PHE 104 Cb 0.13 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.91 3f3f h PHE 104 CO -0.03 0.15 -0.01 0.66 -2.23 0.00 0.00 178.31 176.85 3f3f h SER 105 N -0.41 0.00 -0.21 0.41 4.64 -1.34 0.11 113.55 116.75 3f3f h SER 105 Ca -0.01 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 3f3f h SER 105 Cb 0.34 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 3f3f h SER 105 CO 0.02 0.01 0.05 0.00 -0.87 0.00 0.00 176.83 176.04 3f3f h ALA 106 N 1.99 0.28 -0.10 5.18 0.00 -1.06 0.10 119.26 125.65 3f3f h ALA 106 Ca -0.00 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.79 3f3f h ALA 106 Cb 0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 3f3f h ALA 106 CO 0.00 -0.07 -0.16 -0.92 0.00 0.00 0.00 179.25 178.10 3f3f h TYR 107 N 0.15 -0.42 -0.39 0.00 3.20 -0.10 0.25 116.97 119.65 3f3f h TYR 107 Ca 0.07 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.01 3f3f h TYR 107 Cb 0.29 0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.71 3f3f h TYR 107 CO 0.01 -0.24 0.13 0.28 -1.64 0.00 0.00 178.16 176.70 3f3f h VAL 108 N -0.22 0.86 -0.38 1.81 2.07 -0.64 0.13 116.25 119.88 3f3f h VAL 108 Ca 0.08 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 3f3f h VAL 108 Cb 0.34 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 3f3f h VAL 108 CO -0.23 0.05 0.23 0.28 0.02 0.00 0.00 177.57 177.92 3f3f h SER 109 N 0.28 0.47 -0.46 0.57 0.02 -0.51 0.04 113.55 113.95 3f3f h SER 109 Ca 0.18 -0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.12 3f3f h SER 109 Cb 0.18 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.55 3f3f h SER 109 CO -0.20 0.39 0.19 1.23 -1.14 0.00 0.00 176.83 177.30 3f3f h GLY 110 N 0.50 0.62 1.37 -3.77 0.00 0.21 -0.59 103.07 101.42 3f3f h GLY 110 Ca 0.14 -0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 3f3f h GLY 110 CO -0.02 0.04 -0.12 1.41 0.00 0.00 0.00 176.54 177.85 3f3f h LEU 111 N 0.37 0.73 -1.20 3.11 3.38 -0.69 -2.48 115.31 118.54 3f3f h LEU 111 Ca 0.21 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3f3f h LEU 111 Cb 0.19 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3f3f h LEU 111 CO -0.20 0.88 -0.19 0.15 0.09 0.00 0.00 178.44 179.17 3f3f h PHE 112 N 0.67 0.35 -0.01 1.13 3.57 -0.19 -1.79 116.94 120.67 3f3f h PHE 112 Ca 0.11 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 3f3f h PHE 112 Cb 0.59 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 3f3f h PHE 112 CO 0.03 0.50 0.00 0.93 -2.23 0.00 0.00 178.31 177.54 3f3f h GLU 113 N 0.30 0.01 -0.98 1.11 4.39 -0.70 -0.80 114.58 117.90 3f3f h GLU 113 Ca 0.05 -0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.82 3f3f h GLU 113 Cb 0.51 -0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.09 3f3f h GLU 113 CO 0.03 0.15 0.63 0.82 -1.16 0.00 0.00 179.01 179.48 3f3f h ILE 114 N -0.13 1.07 -0.47 3.13 2.04 -1.13 0.19 117.51 122.20 3f3f h ILE 114 Ca 0.00 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 3f3f h ILE 114 Cb 0.14 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.04 3f3f h ILE 114 CO -0.00 0.21 0.18 0.22 0.00 0.00 0.00 178.15 178.76 3f3f h TYR 115 N 1.13 0.73 -0.21 1.37 3.20 -1.05 -0.84 116.97 121.30 3f3f h TYR 115 Ca 0.43 -0.06 -0.09 0.00 3.14 0.00 0.00 58.73 62.15 3f3f h TYR 115 Cb 0.19 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 3f3f h TYR 115 CO -0.01 0.62 -0.22 -0.09 -1.64 0.00 0.00 178.16 176.83 3f3f h ARG 116 N 0.63 0.53 0.00 1.82 2.43 -0.69 -3.12 114.38 115.98 3f3f h ARG 116 Ca 0.16 -0.28 -0.04 0.00 -0.81 0.00 0.00 59.98 59.01 3f3f h ARG 116 Cb 0.21 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 3f3f h ARG 116 CO -0.01 0.86 -0.17 -0.44 -1.51 0.00 0.00 179.97 178.70 3f3f h ASP 117 N 0.21 0.00 0.12 -3.80 5.19 -0.52 -2.26 116.42 115.37 3f3f h ASP 117 Ca 0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 3f3f h ASP 117 Cb 0.77 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.28 3f3f h ASP 117 CO 0.05 0.17 0.00 -0.07 -3.12 0.00 0.00 179.24 176.27 3f3f h LEU 118 N 0.00 0.00 0.00 1.55 3.38 -1.08 -3.47 115.31 115.69 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 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 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 -1.02 1.75 0.34 0.83 0.00 -0.85 -0.80 105.19 105.43 3f3f n GLY 119 Ca -0.02 -0.35 0.20 0.00 0.00 0.00 0.00 46.02 45.85 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 3.61 0.00 0.40 1.61 3.32 -1.91 -1.99 116.42 121.46 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 -3.04 0.00 0.00 6.45 8.00 0.02 -2.56 116.55 125.42 3f3f n ASP 121 Ca -0.02 -0.02 0.14 0.00 0.71 0.00 0.00 54.79 55.59 3f3f n ASP 121 Cb 0.19 -0.28 0.67 0.00 -0.02 0.00 0.00 41.12 41.68 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 -1.28 0.24 -4.13 -1.24 1.85 -0.75 -4.73 116.66 106.62 3f3f n ARG 122 Ca 0.10 0.02 -0.23 0.00 -1.00 0.00 0.00 57.85 56.74 3f3f n ARG 122 Cb 0.17 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 30.03 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 4.32 -0.14 8.89 1.01 -1.06 -3.98 120.40 126.70 3f3f s VAL 123 Ca 0.22 -1.39 0.00 0.00 0.00 0.00 0.00 61.98 60.81 3f3f s VAL 123 Cb 0.19 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 33.29 3f3f s VAL 123 CO 0.46 -0.29 -0.13 0.12 0.00 0.00 0.00 175.10 175.26 3f3f s PHE 124 N -2.05 2.03 -0.69 5.22 2.19 -1.26 -4.85 117.98 118.56 3f3f s PHE 124 Ca 0.32 -1.10 -0.23 0.00 0.33 0.00 0.00 56.93 56.25 3f3f s PHE 124 Cb -0.08 -1.51 0.06 0.00 -1.31 0.00 0.00 43.02 40.18 3f3f s PHE 124 CO 0.24 -0.62 1.05 -0.80 1.83 0.00 0.00 175.22 176.92 3f3f s ASN 125 N 1.46 6.19 0.00 6.13 -0.87 -1.26 -5.06 114.94 121.53 3f3f s ASN 125 Ca 0.03 -0.92 0.00 0.00 -1.57 0.00 0.00 52.86 50.40 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 -0.09 -1.52 0.00 0.52 -2.57 0.00 0.00 177.10 173.44 3f3f n VAL 126 N 6.03 0.00 0.00 1.60 0.31 -1.26 -5.13 118.33 119.88 3f3f n VAL 126 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 3f3f n VAL 126 Cb 0.46 -0.05 0.00 0.00 -0.91 0.00 0.00 33.84 33.35 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 0.35 0.00 0.44 2.52 0.31 -1.26 -5.23 118.33 115.45 3f3f n VAL 132 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.16 3f3f n VAL 132 Cb 0.00 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.85 3f3f n VAL 132 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 3f3f h ASN 133 N 0.00 -0.99 0.02 4.52 2.35 -2.07 0.21 115.58 119.62 3f3f h ASN 133 Ca 0.00 0.04 -0.17 0.00 -0.55 0.00 0.00 56.30 55.62 3f3f h ASN 133 Cb 0.00 0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 3f3f h ASN 133 CO 0.00 -0.69 -0.59 0.28 -1.65 0.00 0.00 177.43 174.78 3f3f h SER 134 N -1.13 0.66 1.16 5.81 0.02 -2.07 -3.32 113.55 114.67 3f3f h SER 134 Ca -0.11 -0.37 -0.09 0.00 -0.84 0.00 0.00 61.79 60.38 3f3f h SER 134 Cb 0.87 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 3f3f h SER 134 CO 0.18 1.10 -0.88 0.78 -1.14 0.00 0.00 176.83 176.86 3f3f h ASN 135 N 0.44 0.00 -0.84 3.07 2.35 -2.01 -3.34 115.58 115.26 3f3f h ASN 135 Ca -0.00 0.00 0.17 0.00 -0.55 0.00 0.00 56.30 55.92 3f3f h ASN 135 Cb 1.15 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.46 3f3f h ASN 135 CO 0.11 0.34 0.55 0.15 -1.65 0.00 0.00 177.43 176.94 3f3f h PHE 136 N 0.00 0.58 0.50 1.19 3.57 -0.68 1.19 116.94 123.29 3f3f h PHE 136 Ca -0.06 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 3f3f h PHE 136 Cb 1.31 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.88 3f3f h PHE 136 CO 0.00 0.19 -0.24 0.00 -2.23 0.00 0.00 178.31 176.04 3f3f h ALA 137 N 1.62 -0.67 -0.66 2.41 0.00 -1.77 -1.46 119.26 118.73 3f3f h ALA 137 Ca 0.42 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 3f3f h ALA 137 Cb 0.94 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 3f3f h ALA 137 CO -0.16 -0.68 0.40 -0.22 0.00 0.00 0.00 179.25 178.59 3f3f h LYS 138 N -1.06 0.90 0.00 0.00 3.64 -1.44 -2.69 116.57 115.92 3f3f h LYS 138 Ca -0.07 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.14 3f3f h LYS 138 Cb 0.59 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 3f3f h LYS 138 CO 0.11 0.64 -0.42 0.93 -2.27 0.00 0.00 179.45 178.45 3f3f h GLU 139 N 0.90 0.00 0.25 1.90 5.08 0.13 -2.38 114.58 120.46 3f3f h GLU 139 Ca 0.24 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 3f3f h GLU 139 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3f3f h GLU 139 CO -0.04 0.42 -0.12 1.25 -1.00 0.00 0.00 179.01 179.52 3f3f h HIS 140 N 0.00 -0.31 -0.96 4.33 2.76 -0.94 -2.63 115.15 117.40 3f3f h HIS 140 Ca -0.00 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.18 3f3f h HIS 140 Cb 0.80 0.10 -0.05 0.00 1.55 0.00 0.00 27.41 29.81 3f3f h HIS 140 CO 0.00 -0.02 0.63 -0.91 -1.30 0.00 0.00 177.93 176.33 3f3f h ASN 141 N -0.58 1.07 -0.34 3.26 -0.26 -1.46 -1.51 115.58 115.76 3f3f h ASN 141 Ca -0.03 -0.02 0.05 0.00 -0.56 0.00 0.00 56.30 55.74 3f3f h ASN 141 Cb 0.42 -0.25 -0.08 0.00 -1.06 0.00 0.00 38.32 37.35 3f3f h ASN 141 CO 0.06 0.75 -0.51 0.00 -1.06 0.00 0.00 177.43 176.67 3f3f h ALA 142 N 1.42 -0.69 -0.38 -0.83 0.00 -1.24 0.34 119.26 117.90 3f3f h ALA 142 Ca 0.37 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.20 3f3f h ALA 142 Cb -0.06 1.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3f3f h ALA 142 CO -0.10 -1.00 -0.12 1.79 0.00 0.00 0.00 179.25 179.82 3f3f h THR 143 N -0.42 1.28 -0.18 0.00 1.35 -1.19 -2.71 112.91 111.04 3f3f h THR 143 Ca 0.09 -1.22 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 3f3f h THR 143 Cb 0.61 1.28 -0.01 0.00 -1.73 0.00 0.00 68.15 68.31 3f3f h THR 143 CO -0.55 0.41 0.11 0.58 -0.25 0.00 0.00 175.52 175.82 3f3f h VAL 144 N 0.55 1.06 -0.23 6.82 2.07 -0.89 -0.03 116.25 125.59 3f3f h VAL 144 Ca 0.09 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.52 3f3f h VAL 144 Cb 0.65 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 3f3f h VAL 144 CO 0.04 0.06 0.16 0.78 0.02 0.00 0.00 177.57 178.63 3f3f h ASN 145 N 0.22 0.12 -0.09 0.57 2.35 -0.33 -0.61 115.58 117.82 3f3f h ASN 145 Ca 0.06 -0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.68 3f3f h ASN 145 Cb -0.00 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.34 3f3f h ASN 145 CO -0.01 0.08 -0.47 -0.07 -1.65 0.00 0.00 177.43 175.31 3f3f h LEU 146 N 0.14 0.56 -1.24 1.61 3.38 -1.02 -2.78 115.31 115.96 3f3f h LEU 146 Ca 0.10 -0.65 0.04 0.00 0.09 0.00 0.00 57.88 57.46 3f3f h LEU 146 Cb 0.23 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 3f3f h LEU 146 CO -0.01 1.13 0.53 0.00 0.09 0.00 0.00 178.44 180.17 3f3f h ALA 147 N 0.45 1.54 -0.80 1.53 0.00 -0.09 0.98 119.26 122.86 3f3f h ALA 147 Ca -0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3f3f h ALA 147 Cb 1.12 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 3f3f h ALA 147 CO 0.10 0.37 0.50 1.98 0.00 0.00 0.00 179.25 182.20 3f3f h MET 148 N 0.97 1.08 -0.68 0.00 1.85 -1.09 0.11 114.93 117.16 3f3f h MET 148 Ca 0.33 -0.09 -0.07 0.00 -0.61 0.00 0.00 59.70 59.26 3f3f h MET 148 Cb 0.09 -0.23 -0.03 0.00 0.43 0.00 0.00 31.60 31.86 3f3f h MET 148 CO -0.10 0.74 0.16 0.93 -0.40 0.00 0.00 176.91 178.24 3f3f h GLU 149 N 1.09 1.09 -0.36 0.39 5.08 -0.64 -1.37 114.58 119.87 3f3f h GLU 149 Ca 0.29 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3f3f h GLU 149 Cb -0.07 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 3f3f h GLU 149 CO -0.06 0.98 0.24 0.00 -1.00 0.00 0.00 179.01 179.17 3f3f h ALA 150 N 1.07 0.46 0.11 3.43 0.00 0.14 0.46 119.26 124.93 3f3f h ALA 150 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3f3f h ALA 150 Cb 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3f3f h ALA 150 CO 0.00 -0.08 -0.09 0.82 0.00 0.00 0.00 179.25 179.90 3f3f h ILE 151 N 0.49 0.80 -0.63 0.00 2.04 -0.57 -0.01 117.51 119.63 3f3f h ILE 151 Ca 0.13 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.09 3f3f h ILE 151 Cb -0.05 0.80 -0.07 0.00 -0.74 0.00 0.00 36.82 36.75 3f3f h ILE 151 CO -0.03 0.00 0.26 -0.07 0.00 0.00 0.00 178.15 178.31 3f3f h LEU 152 N -0.21 0.28 0.63 1.44 3.38 -0.98 -1.94 115.31 117.91 3f3f h LEU 152 Ca -0.00 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3f3f h LEU 152 Cb 0.19 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3f3f h LEU 152 CO -0.01 0.16 -0.41 -1.13 0.09 0.00 0.00 178.44 177.14 3f3f h ASN 153 N 0.45 -1.05 -1.06 -0.43 -1.24 -0.26 -1.52 115.58 110.47 3f3f h ASN 153 Ca 0.32 0.06 0.29 0.00 0.71 0.00 0.00 56.30 57.68 3f3f h ASN 153 Cb 0.38 0.31 -0.11 0.00 0.73 0.00 0.00 38.32 39.63 3f3f h ASN 153 CO -0.30 -0.63 0.66 -0.33 -1.29 0.00 0.00 177.43 175.55 3f3f h GLU 154 N -0.99 0.38 -0.04 6.67 4.39 -0.64 0.11 114.58 124.47 3f3f h GLU 154 Ca -0.08 -0.02 -0.18 0.00 0.34 0.00 0.00 59.36 59.42 3f3f h GLU 154 Cb 0.81 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 3f3f h GLU 154 CO 0.06 0.25 -0.76 1.25 -1.16 0.00 0.00 179.01 178.65 3f3f h LEU 155 N 0.40 0.32 -0.15 1.33 5.85 -1.01 -1.89 115.31 120.15 3f3f h LEU 155 Ca 0.65 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 59.11 3f3f h LEU 155 Cb 1.58 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.51 3f3f h LEU 155 CO -0.38 0.97 -0.04 -0.33 -0.34 0.00 0.00 178.44 178.32 3f3f h GLU 156 N 0.17 0.30 -0.23 1.25 5.08 0.21 -0.30 114.58 121.06 3f3f h GLU 156 Ca -0.03 -0.12 0.06 0.00 -1.00 0.00 0.00 59.36 58.27 3f3f h GLU 156 Cb 1.34 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.52 3f3f h GLU 156 CO 0.12 0.58 -0.14 0.28 -1.00 0.00 0.00 179.01 178.86 3f3f h VAL 157 N -0.00 0.59 -0.01 3.13 2.07 -1.25 0.26 116.25 121.04 3f3f h VAL 157 Ca 0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.59 3f3f h VAL 157 Cb 0.47 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 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 -0.12 -0.55 -0.63 1.57 -0.00 -1.25 0.12 116.94 116.09 3f3f h PHE 158 Ca 0.13 0.02 0.08 0.00 -0.00 0.00 0.00 57.97 58.19 3f3f h PHE 158 Cb 0.31 0.25 -0.04 0.00 -0.00 0.00 0.00 35.95 36.47 3f3f h PHE 158 CO -0.31 -0.29 0.41 0.82 -0.00 0.00 0.00 178.31 178.95 3f3f h ILE 159 N -0.33 0.96 0.80 1.41 2.04 -0.36 -1.08 117.51 120.96 3f3f h ILE 159 Ca 0.06 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 3f3f h ILE 159 Cb 0.41 0.36 0.01 0.00 -0.74 0.00 0.00 36.82 36.86 3f3f h ILE 159 CO -0.20 0.10 -0.38 1.23 0.00 0.00 0.00 178.15 178.90 3f3f h GLY 160 N 0.55 -1.12 1.58 5.37 0.00 0.12 -2.04 103.07 107.54 3f3f h GLY 160 Ca 0.28 0.41 0.00 0.00 0.00 0.00 0.00 47.33 48.02 3f3f h GLY 160 CO -0.08 -0.41 0.21 3.21 0.00 0.00 0.00 176.54 179.47 3f3f h ARG 161 N -1.24 0.00 0.14 4.80 3.08 -0.35 -0.91 114.38 119.89 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 0.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.87 3f3f h ARG 161 CO 0.18 0.00 -1.43 0.28 -1.07 0.00 0.00 179.97 177.93 3f3f h VAL 162 N 0.00 1.28 -0.37 2.04 2.07 -0.98 -2.74 116.25 117.56 3f3f h VAL 162 Ca 0.00 -2.87 -0.11 0.00 0.82 0.00 0.00 66.70 64.54 3f3f h VAL 162 Cb 0.42 2.86 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 3f3f h VAL 162 CO -0.00 0.85 -0.22 0.50 0.02 0.00 0.00 177.57 178.71 3f3f h LYS 163 N 0.08 0.72 -0.11 1.57 3.64 -0.44 -2.61 116.57 119.42 3f3f h LYS 163 Ca -0.21 -0.29 -0.08 0.00 -1.27 0.00 0.00 60.65 58.80 3f3f h LYS 163 Cb 2.02 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.81 3f3f h LYS 163 CO 0.19 0.88 -0.26 -0.44 -2.27 0.00 0.00 179.45 177.55 3f3f h ASP 164 N 0.63 0.43 0.00 4.20 3.32 -1.58 0.83 116.42 124.25 3f3f h ASP 164 Ca 0.09 -0.57 0.00 0.00 0.02 0.00 0.00 57.03 56.57 3f3f h ASP 164 Cb 0.72 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.14 3f3f h ASP 164 CO 0.06 0.92 0.00 1.67 -1.72 0.00 0.00 179.24 180.17 3f3f n GLN 165 N -4.45 0.00 -0.07 3.56 -0.06 -1.03 -4.36 117.38 110.97 3f3f n GLN 165 Ca -0.07 0.49 -0.05 0.00 -2.00 0.00 0.00 57.00 55.36 3f3f n GLN 165 Cb 0.45 -1.38 -0.14 0.00 -4.06 0.00 0.00 30.24 25.11 3f3f n GLN 165 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 3f3f n ASP 166 N -1.84 0.64 0.00 1.69 2.03 -1.01 -5.07 116.55 112.99 3f3f n ASP 166 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 3f3f n ASP 166 Cb 0.00 1.11 0.00 0.00 -0.72 0.00 0.00 41.12 41.51 3f3f n ASP 166 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3f3f n GLY 167 N 1.82 1.52 2.56 0.27 0.00 0.28 -4.73 105.19 106.92 3f3f n GLY 167 Ca -0.24 -0.78 -0.20 0.00 0.00 0.00 0.00 46.02 44.80 3f3f n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f3f n ARG 168 N 0.00 2.18 -1.84 1.61 1.74 -1.26 -3.95 116.66 115.13 3f3f n ARG 168 Ca 0.00 -3.97 -0.32 0.00 -0.77 0.00 0.00 57.85 52.80 3f3f n ARG 168 Cb 0.00 -1.83 0.02 0.00 -1.02 0.00 0.00 32.46 29.63 3f3f n ARG 168 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3f3f s VAL 169 N -3.92 4.09 0.47 1.55 -7.23 -1.26 -4.84 120.40 109.26 3f3f s VAL 169 Ca 0.40 0.81 0.36 0.00 -1.81 0.00 0.00 61.98 61.74 3f3f s VAL 169 Cb 0.38 -3.48 0.56 0.00 0.56 0.00 0.00 36.38 34.39 3f3f s VAL 169 CO -0.09 -0.76 1.59 -1.13 -0.31 0.00 0.00 175.10 174.40 3f3f h ASN 170 N -0.13 0.16 -0.01 4.85 -0.73 -2.01 1.03 115.58 118.74 3f3f h ASN 170 Ca -0.45 0.12 -0.08 0.00 1.87 0.00 0.00 56.30 57.76 3f3f h ASN 170 Cb 1.21 0.12 -0.01 0.00 0.27 0.00 0.00 38.32 39.90 3f3f h ASN 170 CO 0.58 -0.18 -0.21 -0.09 -0.37 0.00 0.00 177.43 177.15 3f3f h ARG 171 N 0.02 0.39 -0.08 6.67 9.65 -2.00 -2.67 114.38 126.36 3f3f h ARG 171 Ca 0.88 -0.13 -0.01 0.00 -1.10 0.00 0.00 59.98 59.62 3f3f h ARG 171 Cb 3.00 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 31.54 3f3f h ARG 171 CO -0.35 0.59 0.00 0.35 2.80 0.00 0.00 179.97 183.36 3f3f h PHE 172 N 0.35 0.15 -0.05 2.20 3.57 0.78 -2.16 116.94 121.79 3f3f h PHE 172 Ca 0.06 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.56 3f3f h PHE 172 Cb 0.57 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.24 3f3f h PHE 172 CO 0.02 0.40 -0.16 -0.92 -2.23 0.00 0.00 178.31 175.41 3f3f h TYR 173 N -0.13 -0.41 -0.93 0.41 3.20 -1.44 -1.77 116.97 115.90 3f3f h TYR 173 Ca 0.02 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.96 3f3f h TYR 173 Cb 0.33 0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.74 3f3f h TYR 173 CO 0.03 -0.23 0.61 0.93 -1.64 0.00 0.00 178.16 177.86 3f3f h GLU 174 N -0.24 1.11 -0.03 1.82 5.08 -1.46 -1.46 114.58 119.40 3f3f h GLU 174 Ca 0.07 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 3f3f h GLU 174 Cb 0.33 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 3f3f h GLU 174 CO -0.19 0.73 -0.49 -0.07 -1.00 0.00 0.00 179.01 178.00 3f3f h LEU 175 N 1.14 0.09 -0.14 1.33 3.38 -0.98 -0.79 115.31 119.35 3f3f h LEU 175 Ca 0.38 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 58.19 3f3f h LEU 175 Cb 0.07 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3f3f h LEU 175 CO -0.13 0.56 -0.38 -0.33 0.09 0.00 0.00 178.44 178.26 3f3f h GLU 176 N 0.07 0.50 -0.45 1.13 5.08 -0.70 -1.36 114.58 118.85 3f3f h GLU 176 Ca 0.00 -0.35 0.07 0.00 -1.00 0.00 0.00 59.36 58.08 3f3f h GLU 176 Cb 0.89 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.13 3f3f h GLU 176 CO 0.07 0.97 0.10 0.93 -1.00 0.00 0.00 179.01 180.08 3f3f h GLU 177 N 0.11 0.24 -0.71 2.33 5.08 -1.12 0.47 114.58 120.98 3f3f h GLU 177 Ca -0.01 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.40 3f3f h GLU 177 Cb 0.99 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.15 3f3f h GLU 177 CO 0.08 0.16 0.47 0.77 -1.00 0.00 0.00 179.01 179.49 3f3f h SER 178 N 0.25 0.66 -0.10 1.42 0.02 -1.02 -1.53 113.55 113.24 3f3f h SER 178 Ca 0.22 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.98 3f3f h SER 178 Cb 0.27 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 62.68 3f3f h SER 178 CO -0.28 0.43 -0.70 0.25 -1.14 0.00 0.00 176.83 175.40 3f3f h LEU 179 N 0.75 0.79 -0.21 5.07 5.85 0.35 -2.64 115.31 125.28 3f3f h LEU 179 Ca 0.30 -0.66 0.05 0.00 0.84 0.00 0.00 57.88 58.41 3f3f h LEU 179 Cb 0.23 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 3f3f h LEU 179 CO -0.10 1.33 -0.08 0.74 -0.34 0.00 0.00 178.44 179.99 3f3f h THR 180 N 0.32 0.72 -0.66 1.05 2.02 0.51 0.27 112.91 117.13 3f3f h THR 180 Ca -0.06 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.17 3f3f h THR 180 Cb 1.34 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 68.43 3f3f h THR 180 CO 0.14 0.00 0.44 0.58 0.37 0.00 0.00 175.52 177.05 3f3f h VAL 181 N -0.05 1.06 -0.20 3.16 2.07 -1.34 -1.18 116.25 119.76 3f3f h VAL 181 Ca 0.11 -0.25 -0.18 0.00 0.82 0.00 0.00 66.70 67.19 3f3f h VAL 181 Cb 0.21 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 3f3f h VAL 181 CO -0.24 0.14 -0.61 -0.07 0.02 0.00 0.00 177.57 176.80 3f3f h LEU 182 N 0.74 0.79 0.08 2.57 3.38 -0.76 -1.27 115.31 120.84 3f3f h LEU 182 Ca 0.27 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 3f3f h LEU 182 Cb 0.15 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.68 3f3f h LEU 182 CO -0.08 1.21 -0.04 0.78 0.09 0.00 0.00 178.44 180.40 3f3f h ASN 183 N 0.52 -0.10 -0.61 -0.43 2.35 0.23 -0.40 115.58 117.14 3f3f h ASN 183 Ca -0.00 -0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.81 3f3f h ASN 183 Cb 1.19 0.02 -0.06 0.00 0.05 0.00 0.00 38.32 39.53 3f3f h ASN 183 CO 0.12 -0.06 0.29 0.00 -1.65 0.00 0.00 177.43 176.13 3f3f h LEU 185 N 0.54 0.95 -0.20 0.00 5.85 -0.75 -2.54 115.31 119.15 3f3f h LEU 185 Ca 0.28 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 3f3f h LEU 185 Cb 0.25 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3f3f h LEU 185 CO -0.22 0.75 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.52 3f3f h ARG 186 N 1.07 0.38 -0.63 1.25 2.43 -0.42 -2.16 114.38 116.30 3f3f h ARG 186 Ca 0.28 -0.13 0.17 0.00 -0.81 0.00 0.00 59.98 59.48 3f3f h ARG 186 Cb -0.01 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 3f3f h ARG 186 CO -0.05 0.60 0.45 1.15 -1.51 0.00 0.00 179.97 180.61 3f3f h THR 187 N 0.12 0.73 0.00 0.20 2.02 -0.96 0.29 112.91 115.30 3f3f h THR 187 Ca 0.05 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.20 3f3f h THR 187 Cb 0.45 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 3f3f h THR 187 CO 0.02 0.02 -1.78 0.23 0.37 0.00 0.00 175.52 174.37 3f3f n MET 188 N -4.39 0.63 0.00 6.66 2.81 -0.97 -4.75 117.12 117.11 3f3f n MET 188 Ca 0.12 -0.13 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 3f3f n MET 188 Cb 0.63 -1.58 0.00 0.00 -0.71 0.00 0.00 33.22 31.57 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 -2.31 0.00 -2.05 2.03 4.02 -0.83 -4.89 117.16 113.13 3f3f n TYR 189 Ca -0.03 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.59 3f3f n TYR 189 Cb 0.56 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.90 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 -0.20 3.02 0.13 -0.72 3.01 0.07 -4.31 117.46 118.46 3f3f n PHE 190 Ca 0.00 -2.59 0.00 0.00 1.01 0.00 0.00 57.45 55.87 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 -0.66 0.00 0.84 4.37 5.41 -1.25 -4.89 119.36 123.19 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 0.79 -0.29 0.30 0.00 -0.71 0.00 0.00 39.64 39.73 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 -3.18 0.49 -4.00 1.39 4.77 -1.26 -4.97 117.00 110.23 3f3f n LEU 192 Ca 0.00 0.19 -0.27 0.00 -0.03 0.00 0.00 56.01 55.90 3f3f n LEU 192 Cb 0.00 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 40.79 3f3f n LEU 192 CO 0.00 0.03 -0.23 0.47 -1.33 0.00 0.00 177.39 176.33 3f3f n ASP 193 N -1.73 -0.58 0.00 -1.43 8.00 -1.26 -1.14 116.55 118.41 3f3f n ASP 193 Ca 0.05 -1.02 0.00 0.00 0.71 0.00 0.00 54.79 54.53 3f3f n ASP 193 Cb 0.37 -2.94 0.00 0.00 -0.02 0.00 0.00 41.12 38.54 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 -1.96 1.98 1.09 0.44 0.00 -1.26 -5.03 105.19 100.44 3f3f n GLY 194 Ca -0.27 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.68 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 0.12 -3.36 1.61 1.13 -0.29 -5.10 117.38 109.49 3f3f n GLN 195 Ca 0.00 -0.69 -0.19 0.00 -1.94 0.00 0.00 57.00 54.17 3f3f n GLN 195 Cb 0.00 -0.26 -0.01 0.00 0.11 0.00 0.00 30.24 30.08 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 -2.23 5.41 0.59 1.08 -1.08 -1.26 -4.88 116.67 114.31 3f3f s ASP 196 Ca 0.20 -0.53 0.29 0.00 -0.52 0.00 0.00 52.55 51.98 3f3f s ASP 196 Cb -0.01 -0.72 1.42 0.00 -1.46 0.00 0.00 42.92 42.16 3f3f s ASP 196 CO 0.13 -0.64 1.83 0.58 0.52 0.00 0.00 175.17 177.59 3f3f h VAL 197 N 0.88 0.31 0.00 1.11 2.07 -1.94 0.45 116.25 119.14 3f3f h VAL 197 Ca -0.42 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 3f3f h VAL 197 Cb 1.27 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 3f3f h VAL 197 CO 0.52 0.00 -0.31 -0.33 0.02 0.00 0.00 177.57 177.47 3f3f h GLU 198 N 0.00 0.00 -0.54 1.57 5.08 -1.94 -0.31 114.58 118.44 3f3f h GLU 198 Ca 0.25 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.76 3f3f h GLU 198 Cb 1.38 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.61 3f3f h GLU 198 CO -0.00 0.31 0.46 1.49 -1.00 0.00 0.00 179.01 180.26 3f3f h GLU 199 N 0.00 0.00 0.00 2.33 4.57 -1.29 -3.35 114.58 116.84 3f3f h GLU 199 Ca -0.00 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.07 3f3f h GLU 199 Cb 0.54 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 29.00 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 -4.04 -1.72 -0.33 1.04 2.85 -0.90 -5.04 115.26 107.11 3f3f n ASN 200 Ca 0.10 -2.19 0.07 0.00 -0.11 0.00 0.00 54.58 52.45 3f3f n ASN 200 Cb 0.67 1.02 0.23 0.00 1.24 0.00 0.00 39.78 42.94 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 3.35 0.83 0.24 1.20 2.43 -1.21 -2.87 114.38 118.35 3f3f h ARG 201 Ca -0.21 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.90 3f3f h ARG 201 Cb 1.16 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 3f3f h ARG 201 CO -0.05 0.55 -0.20 0.66 -1.51 0.00 0.00 179.97 179.41 3f3f h SER 202 N 0.85 -0.55 -0.40 -3.80 4.64 -1.65 -2.19 113.55 110.45 3f3f h SER 202 Ca 0.47 0.04 0.08 0.00 -0.47 0.00 0.00 61.79 61.91 3f3f h SER 202 Cb 0.53 0.17 -0.08 0.00 -0.31 0.00 0.00 62.40 62.71 3f3f h SER 202 CO -0.29 -0.28 -0.10 -0.33 -0.87 0.00 0.00 176.83 174.96 3f3f h GLU 203 N -0.44 0.00 0.33 4.77 4.39 -1.83 -1.96 114.58 119.85 3f3f h GLU 203 Ca -0.03 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 3f3f h GLU 203 Cb 0.37 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 3f3f h GLU 203 CO -0.00 0.00 -0.31 0.35 -1.16 0.00 0.00 179.01 177.89 3f3f h PHE 204 N 0.00 -0.85 -0.57 4.33 3.57 -1.52 -1.08 116.94 120.82 3f3f h PHE 204 Ca 0.19 0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.86 3f3f h PHE 204 Cb 0.30 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 3f3f h PHE 204 CO -0.36 -0.41 0.41 0.82 -2.23 0.00 0.00 178.31 176.54 3f3f h ILE 205 N -0.63 0.73 -0.04 1.41 2.04 -1.35 0.62 117.51 120.29 3f3f h ILE 205 Ca -0.04 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 3f3f h ILE 205 Cb 0.54 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3f3f h ILE 205 CO -0.02 0.01 -0.00 -0.08 0.00 0.00 0.00 178.15 178.05 3f3f h GLU 206 N 0.03 0.07 -0.55 2.37 4.81 -0.89 -0.30 114.58 120.13 3f3f h GLU 206 Ca 0.27 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 3f3f h GLU 206 Cb 1.05 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 3f3f h GLU 206 CO -0.01 0.39 0.23 1.03 -0.73 0.00 0.00 179.01 179.92 3f3f h SER 207 N -0.25 0.76 0.55 1.04 0.87 0.15 -1.01 113.55 115.65 3f3f h SER 207 Ca 0.01 -0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 60.38 3f3f h SER 207 Cb 0.36 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 3f3f h SER 207 CO 0.00 0.71 -0.27 0.25 -0.53 0.00 0.00 176.83 176.99 3f3f h LEU 208 N 0.75 -0.65 -1.83 2.23 5.85 -0.90 0.18 115.31 120.94 3f3f h LEU 208 Ca 0.19 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.99 3f3f h LEU 208 Cb 0.19 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 3f3f h LEU 208 CO -0.02 -0.46 0.24 -0.07 -0.34 0.00 0.00 178.44 177.80 3f3f h LEU 209 N -0.75 0.19 0.08 2.25 3.38 -0.96 -1.32 115.31 118.18 3f3f h LEU 209 Ca -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 3f3f h LEU 209 Cb 0.58 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3f3f h LEU 209 CO 0.12 0.12 -0.04 -1.13 0.09 0.00 0.00 178.44 177.60 3f3f h ASN 210 N 0.21 -0.09 -0.44 -0.43 -1.24 -0.84 -2.65 115.58 110.10 3f3f h ASN 210 Ca 0.16 -0.51 0.09 0.00 0.71 0.00 0.00 56.30 56.75 3f3f h ASN 210 Cb 0.36 0.02 -0.09 0.00 0.73 0.00 0.00 38.32 39.34 3f3f h ASN 210 CO -0.03 0.53 -0.20 -0.25 -1.29 0.00 0.00 177.43 176.19 3f3f h TRP 211 N -0.77 -0.49 -0.69 0.67 7.01 -0.13 -2.14 115.95 119.41 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 0.59 0.28 -0.03 0.00 -2.10 0.00 0.00 29.16 27.90 3f3f h TRP 211 CO 0.12 -0.28 0.44 0.82 -2.79 0.00 0.00 178.44 176.75 3f3f h ILE 212 N -0.11 1.19 -0.65 2.65 1.08 -1.34 -2.91 117.51 117.42 3f3f h ILE 212 Ca 0.21 -0.38 -0.43 0.00 -0.39 0.00 0.00 64.86 63.87 3f3f h ILE 212 Cb 0.43 0.20 -0.18 0.00 -3.07 0.00 0.00 36.82 34.20 3f3f h ILE 212 CO -0.51 0.19 0.56 0.59 -0.69 0.00 0.00 178.15 178.28 3f3f n ASN 213 N -4.58 6.85 0.00 1.72 3.02 -0.81 -3.34 115.26 118.12 3f3f n ASN 213 Ca 0.06 -3.29 0.00 0.00 -0.03 0.00 0.00 54.58 51.32 3f3f n ASN 213 Cb 0.03 -1.04 0.00 0.00 -0.61 0.00 0.00 39.78 38.17 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 0.06 3.52 1.74 -1.16 -4.91 116.66 115.88 3f3f n ARG 214 Ca 0.40 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.37 3f3f n ARG 214 Cb 0.60 -0.02 -0.08 0.00 -1.02 0.00 0.00 32.46 31.94 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 -0.20 -3.11 0.55 4.64 -1.51 -3.47 113.55 110.46 3f3f h SER 215 Ca 0.00 -0.33 -0.48 0.00 -0.47 0.00 0.00 61.79 60.51 3f3f h SER 215 Cb 0.07 0.05 -0.14 0.00 -0.31 0.00 0.00 62.40 62.07 3f3f h SER 215 CO 0.00 0.34 -0.65 1.51 -0.87 0.00 0.00 176.83 177.16 3f3f s ASP 216 N -5.44 2.56 0.04 4.97 -4.77 -1.26 -5.00 116.67 107.77 3f3f s ASP 216 Ca -0.12 -1.25 0.04 0.00 -3.30 0.00 0.00 52.55 47.91 3f3f s ASP 216 Cb 0.01 -0.13 -0.24 0.00 -1.09 0.00 0.00 42.92 41.46 3f3f s ASP 216 CO 0.47 -0.45 0.98 1.23 0.70 0.00 0.00 175.17 178.11 3f3f h GLY 217 N 2.24 0.13 -2.74 2.12 0.00 -1.94 -3.46 103.07 99.41 3f3f h GLY 217 Ca -0.40 -0.33 -0.54 0.00 0.00 0.00 0.00 47.33 46.06 3f3f h GLY 217 CO 0.68 0.29 0.57 -0.54 0.00 0.00 0.00 176.54 177.54 3f3f s GLU 218 N -2.65 3.33 -0.42 4.80 2.02 -1.26 -3.25 118.70 121.27 3f3f s GLU 218 Ca -0.04 2.08 -0.29 0.00 0.02 0.00 0.00 54.97 56.74 3f3f s GLU 218 Cb 0.08 -2.29 0.02 0.00 0.10 0.00 0.00 34.13 32.04 3f3f s GLU 218 CO 0.84 -0.99 1.24 -1.25 0.02 0.00 0.00 175.26 175.11 3f3f s PRO 219 N -2.85 3.74 0.21 0.39 0.04 -1.26 -5.05 135.00 130.21 3f3f s PRO 219 Ca 0.69 0.82 -0.30 0.00 0.04 0.00 0.00 61.00 62.25 3f3f s PRO 219 Cb -0.36 -3.92 -0.08 0.00 0.04 0.00 0.00 34.50 30.17 3f3f s PRO 219 CO 0.43 -1.36 1.14 0.16 0.04 0.00 0.00 177.00 177.41 3f3f s ASP 220 N 2.87 7.19 0.13 6.66 -4.77 -1.20 -4.89 116.67 122.66 3f3f s ASP 220 Ca 0.53 2.19 0.07 0.00 -3.30 0.00 0.00 52.55 52.04 3f3f s ASP 220 Cb -0.11 -2.61 0.36 0.00 -1.09 0.00 0.00 42.92 39.47 3f3f s ASP 220 CO 0.29 -0.26 1.11 -1.84 0.70 0.00 0.00 175.17 175.17 3f3f n GLU 221 N 2.12 0.04 0.03 2.11 0.28 -1.26 0.13 120.64 124.10 3f3f n GLU 221 Ca 0.02 0.47 0.11 0.00 -0.16 0.00 0.00 57.16 57.60 3f3f n GLU 221 Cb 0.45 -1.78 0.47 0.00 1.43 0.00 0.00 31.44 32.01 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 -1.68 0.07 -0.01 3.44 2.13 -1.26 -2.50 120.64 120.83 3f3f n GLU 222 Ca -0.00 0.17 0.07 0.00 0.66 0.00 0.00 57.16 58.06 3f3f n GLU 222 Cb 0.15 -1.60 -0.11 0.00 0.27 0.00 0.00 31.44 30.15 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 -1.72 0.00 0.28 4.31 9.36 0.34 -3.88 117.16 125.85 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 -0.33 -0.08 0.00 -0.63 0.00 0.00 39.34 38.58 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 0.50 0.00 2.97 2.04 -1.29 -2.16 117.51 119.58 3f3f h ILE 224 Ca 0.00 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 3f3f h ILE 224 Cb 0.66 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 3f3f h ILE 224 CO 0.00 0.01 -0.08 -0.33 0.00 0.00 0.00 178.15 177.75 3f3f h GLU 225 N -0.70 0.00 -0.85 2.37 3.07 -1.77 -2.89 114.58 113.80 3f3f h GLU 225 Ca -0.07 0.00 0.13 0.00 -0.50 0.00 0.00 59.36 58.92 3f3f h GLU 225 Cb 0.53 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.38 3f3f h GLU 225 CO 0.11 0.08 0.55 1.96 -1.40 0.00 0.00 179.01 180.32 3f3f h GLN 226 N 0.00 0.67 0.00 2.33 1.08 -1.50 -2.53 115.11 115.16 3f3f h GLN 226 Ca -0.00 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.09 3f3f h GLN 226 Cb 0.41 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 3f3f h GLN 226 CO 0.01 0.44 -2.05 0.28 -0.95 0.00 0.00 178.83 176.56 3f3f n VAL 227 N -4.54 0.29 -0.50 -0.54 0.31 -1.11 -4.20 118.33 108.05 3f3f n VAL 227 Ca 0.16 -0.57 -0.12 0.00 -0.01 0.00 0.00 64.34 63.80 3f3f n VAL 227 Cb 0.42 -0.10 0.04 0.00 -0.91 0.00 0.00 33.84 33.29 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 -2.37 1.20 0.45 3.52 3.01 -0.97 -4.33 117.46 117.98 3f3f n PHE 228 Ca -0.10 -1.53 0.11 0.00 1.01 0.00 0.00 57.45 56.95 3f3f n PHE 228 Cb 0.69 -0.75 0.46 0.00 -0.01 0.00 0.00 39.48 39.86 3f3f n PHE 228 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3f3f n SER 229 N 0.36 0.57 -2.05 4.37 3.41 -1.14 -4.88 113.62 114.26 3f3f n SER 229 Ca 0.23 0.63 -0.18 0.00 -0.26 0.00 0.00 58.87 59.29 3f3f n SER 229 Cb 0.68 -0.75 -0.01 0.00 -0.26 0.00 0.00 64.21 63.87 3f3f n SER 229 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3f3f n VAL 230 N -2.11 -0.81 -2.70 -3.33 0.31 -1.26 -4.95 118.33 103.48 3f3f n VAL 230 Ca 0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.93 3f3f n VAL 230 Cb 0.25 -2.62 -0.03 0.00 -0.91 0.00 0.00 33.84 30.53 3f3f n VAL 230 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 3f3f s LYS 231 N -4.82 3.76 -0.94 5.55 2.20 -1.26 -4.95 119.74 119.28 3f3f s LYS 231 Ca 0.00 0.56 -0.00 0.00 -0.36 0.00 0.00 55.97 56.17 3f3f s LYS 231 Cb 0.00 -3.86 0.32 0.00 -1.51 0.00 0.00 37.83 32.77 3f3f s LYS 231 CO 0.00 -1.18 1.54 -3.47 -0.36 0.00 0.00 175.35 171.88 3f3f n ASP 232 N 7.32 6.45 -1.53 1.43 2.03 -1.26 -4.83 116.55 126.16 3f3f n ASP 232 Ca 0.10 -3.61 -0.09 0.00 0.52 0.00 0.00 54.79 51.70 3f3f n ASP 232 Cb 0.48 -1.06 0.10 0.00 -0.72 0.00 0.00 41.12 39.92 3f3f n ASP 232 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 3f3f n SER 233 N 0.30 3.34 -3.66 1.67 3.41 -1.26 -4.71 113.62 112.71 3f3f n SER 233 Ca 0.38 -2.72 -0.06 0.00 -0.26 0.00 0.00 58.87 56.21 3f3f n SER 233 Cb 0.31 -0.65 -0.08 0.00 -0.26 0.00 0.00 64.21 63.53 3f3f n SER 233 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3f3f s THR 234 N -1.60 -0.59 -0.54 6.66 2.01 -1.26 -5.08 115.64 115.24 3f3f s THR 234 Ca 0.27 0.09 -0.07 0.00 0.31 0.00 0.00 61.69 62.29 3f3f s THR 234 Cb 0.22 -0.79 -0.17 0.00 0.01 0.00 0.00 72.50 71.77 3f3f s THR 234 CO 0.06 0.04 1.21 0.00 -0.69 0.00 0.00 174.62 175.24 3f3f n ALA 235 N 5.13 0.55 -2.11 7.40 0.00 -1.26 -0.37 120.51 129.85 3f3f n ALA 235 Ca -0.13 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 52.91 3f3f n ALA 235 Cb 0.51 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 3.07 0.83 3.57 0.00 0.00 -1.26 -4.95 105.19 106.46 3f3f n GLY 236 Ca 0.37 -0.67 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 3f3f n GLY 236 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3f3f s LYS 237 N -4.25 1.86 1.05 1.61 2.20 0.50 -4.92 119.74 117.79 3f3f s LYS 237 Ca 0.00 -0.55 -0.22 0.00 -0.36 0.00 0.00 55.97 54.84 3f3f s LYS 237 Cb 0.00 -5.06 -0.03 0.00 -1.51 0.00 0.00 37.83 31.24 3f3f s LYS 237 CO 0.00 -4.58 -0.68 1.63 -0.36 0.00 0.00 175.35 171.35 3f3f n LYS 238 N 8.38 -0.92 0.00 4.03 4.76 -1.26 -4.78 118.16 128.37 3f3f n LYS 238 Ca 0.43 -0.26 0.04 0.00 -2.87 0.00 0.00 58.31 55.65 3f3f n LYS 238 Cb 0.46 -1.36 0.23 0.00 -1.84 0.00 0.00 35.03 32.52 3f3f n LYS 238 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3f3f n VAL 239 N -4.01 0.00 0.00 -0.18 0.31 -1.26 -3.97 118.33 109.23 3f3f n VAL 239 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3f3f n VAL 239 Cb 0.66 -0.45 0.00 0.00 -0.91 0.00 0.00 33.84 33.14 3f3f n VAL 239 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 3f3f n PHE 240 N -0.72 0.00 0.00 3.52 -0.00 -1.26 -4.90 117.46 114.10 3f3f n PHE 240 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.51 3f3f n PHE 240 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.51 3f3f n PHE 240 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 3f3f n GLU 241 N -0.11 0.00 -3.80 3.97 2.13 -1.25 -4.43 120.64 117.15 3f3f n GLU 241 Ca 0.00 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.47 3f3f n GLU 241 Cb 0.00 -1.03 -0.09 0.00 0.27 0.00 0.00 31.44 30.58 3f3f n GLU 241 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 3f3f s THR 242 N -1.07 5.10 0.56 6.31 2.01 -1.26 -4.95 115.64 122.34 3f3f s THR 242 Ca 0.00 0.08 0.29 0.00 0.31 0.00 0.00 61.69 62.38 3f3f s THR 242 Cb 0.00 -3.34 0.43 0.00 0.01 0.00 0.00 72.50 69.60 3f3f s THR 242 CO 0.00 0.40 1.90 0.06 -0.69 0.00 0.00 174.62 176.30 3f3f h GLN 243 N 7.11 0.00 -0.52 4.92 3.07 -2.02 0.24 115.11 127.91 3f3f h GLN 243 Ca -0.38 0.00 0.10 0.00 0.09 0.00 0.00 58.65 58.46 3f3f h GLN 243 Cb 1.16 0.00 -0.09 0.00 0.08 0.00 0.00 27.48 28.64 3f3f h GLN 243 CO 0.69 0.00 0.00 1.88 0.09 0.00 0.00 178.83 181.49 3f3f h TYR 244 N 0.00 -0.03 -0.05 0.06 -1.99 -1.92 -0.84 116.97 112.19 3f3f h TYR 244 Ca 0.32 0.04 0.03 0.00 2.00 0.00 0.00 58.73 61.11 3f3f h TYR 244 Cb 1.41 0.09 -0.03 0.00 2.00 0.00 0.00 36.73 40.20 3f3f h TYR 244 CO 0.00 -0.12 -0.12 0.35 -0.00 0.00 0.00 178.16 178.27 3f3f h PHE 245 N 0.12 -0.30 0.05 4.88 3.04 -0.73 -2.90 116.94 121.09 3f3f h PHE 245 Ca 0.27 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.23 3f3f h PHE 245 Cb 0.41 0.14 0.00 0.00 2.56 0.00 0.00 35.95 39.06 3f3f h PHE 245 CO -0.32 -0.18 -0.02 -1.49 -2.02 0.00 0.00 178.31 174.27 3f3f h TRP 246 N -0.18 -0.06 -0.91 0.41 4.06 -1.45 -2.51 115.95 115.31 3f3f h TRP 246 Ca 0.06 -0.00 0.24 0.00 2.06 0.00 0.00 58.89 61.25 3f3f h TRP 246 Cb 0.26 0.02 -0.14 0.00 -1.00 0.00 0.00 29.16 28.31 3f3f h TRP 246 CO -0.21 0.14 0.37 0.87 -3.56 0.00 0.00 178.44 176.06 3f3f h LYS 247 N -0.26 0.31 0.00 0.49 1.57 -1.16 1.07 116.57 118.58 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 0.24 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.48 3f3f h LYS 247 CO 0.01 0.20 0.00 1.28 -0.57 0.00 0.00 179.45 180.38 3f3f n LEU 248 N -5.11 0.00 -0.05 2.94 4.77 -1.09 -0.55 117.00 117.91 3f3f n LEU 248 Ca 0.24 0.47 -0.22 0.00 -0.03 0.00 0.00 56.01 56.47 3f3f n LEU 248 Cb 0.73 -0.47 -0.13 0.00 -2.33 0.00 0.00 43.42 41.22 3f3f n LEU 248 CO 0.10 -0.11 -0.70 -0.11 -1.33 0.00 0.00 177.39 175.24 3f3f n LEU 249 N -1.47 2.24 -0.11 2.23 7.94 0.35 -3.39 117.00 124.78 3f3f n LEU 249 Ca 0.06 0.31 -0.10 0.00 -1.11 0.00 0.00 56.01 55.17 3f3f n LEU 249 Cb 0.25 -1.03 -0.02 0.00 0.53 0.00 0.00 43.42 43.15 3f3f n LEU 249 CO 0.20 0.57 0.87 0.78 -1.11 0.00 0.00 177.39 178.70 3f3f h ASN 250 N -0.49 0.50 -0.47 1.96 -0.26 -0.76 -1.77 115.58 114.29 3f3f h ASN 250 Ca -0.40 -0.21 0.09 0.00 -0.56 0.00 0.00 56.30 55.22 3f3f h ASN 250 Cb 1.66 -0.13 -0.09 0.00 -1.06 0.00 0.00 38.32 38.70 3f3f h ASN 250 CO -0.08 0.58 -0.11 -0.61 -1.06 0.00 0.00 177.43 176.16 3f3f h GLN 251 N 0.40 0.01 -0.80 0.81 4.15 -0.99 0.80 115.11 119.49 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 0.26 -0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.89 3f3f h GLN 251 CO -0.00 0.01 0.49 -0.07 -1.93 0.00 0.00 178.83 177.32 3f3f h LEU 252 N 0.01 0.77 -0.16 -2.39 3.38 -1.48 -1.62 115.31 113.83 3f3f h LEU 252 Ca 0.23 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 3f3f h LEU 252 Cb 0.35 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 3f3f h LEU 252 CO -0.48 0.50 -0.04 0.58 0.09 0.00 0.00 178.44 179.09 3f3f h VAL 253 N 0.90 1.29 -0.25 1.22 2.07 0.08 0.61 116.25 122.17 3f3f h VAL 253 Ca 0.35 -0.99 0.07 0.00 0.82 0.00 0.00 66.70 66.95 3f3f h VAL 253 Cb 0.16 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 3f3f h VAL 253 CO -0.17 0.29 0.21 -0.07 0.02 0.00 0.00 177.57 177.86 3f3f h LEU 254 N 0.00 0.00 -2.15 2.57 3.38 0.93 0.47 115.31 120.52 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 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 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 -4.14 2.36 -0.57 1.13 1.74 -0.65 -3.53 116.66 113.00 3f3f n ARG 255 Ca 0.03 -2.10 0.00 0.00 -0.77 0.00 0.00 57.85 55.01 3f3f n ARG 255 Cb 0.36 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 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 1.44 1.24 2.67 -0.13 0.00 0.16 -4.88 105.19 105.69 3f3f n GLY 256 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 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 4.97 -0.22 0.99 4.77 0.19 -4.63 117.00 123.06 3f3f n LEU 257 Ca 0.00 -2.96 -0.09 0.00 -0.03 0.00 0.00 56.01 52.93 3f3f n LEU 257 Cb 0.00 -1.12 0.03 0.00 -2.33 0.00 0.00 43.42 40.00 3f3f n LEU 257 CO 0.00 0.54 0.85 -0.07 -1.33 0.00 0.00 177.39 177.37 3f3f h LEU 258 N 9.07 1.07 0.29 2.23 3.38 -1.90 -1.35 115.31 128.11 3f3f h LEU 258 Ca 0.50 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3f3f h LEU 258 Cb 0.24 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 3f3f h LEU 258 CO 1.54 1.09 -0.51 0.28 0.09 0.00 0.00 178.44 180.93 3f3f h SER 259 N 1.01 -1.46 -0.74 -0.43 0.02 -1.95 0.53 113.55 110.53 3f3f h SER 259 Ca 0.18 0.14 0.07 0.00 -0.84 0.00 0.00 61.79 61.34 3f3f h SER 259 Cb 0.52 0.52 -0.06 0.00 0.14 0.00 0.00 62.40 63.52 3f3f h SER 259 CO 0.03 -0.60 0.42 1.56 -1.14 0.00 0.00 176.83 177.09 3f3f h GLN 260 N -0.86 0.73 -0.36 3.45 4.20 -1.95 -2.17 115.11 118.16 3f3f h GLN 260 Ca -0.03 -0.04 0.08 0.00 0.06 0.00 0.00 58.65 58.72 3f3f h GLN 260 Cb 0.80 -0.16 -0.08 0.00 0.30 0.00 0.00 27.48 28.34 3f3f h GLN 260 CO -0.18 0.48 -0.18 0.00 -0.67 0.00 0.00 178.83 178.28 3f3f h ALA 261 N 1.38 0.08 -0.33 3.87 0.00 -0.42 -1.53 119.26 122.31 3f3f h ALA 261 Ca 0.34 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.40 3f3f h ALA 261 Cb 0.23 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 3f3f h ALA 261 CO -0.20 -0.56 0.15 0.82 0.00 0.00 0.00 179.25 179.46 3f3f h ILE 262 N -0.12 0.96 -0.59 0.00 2.04 -0.37 -2.91 117.51 116.52 3f3f h ILE 262 Ca 0.18 -0.11 0.09 0.00 1.00 0.00 0.00 64.86 66.02 3f3f h ILE 262 Cb 0.40 0.62 -0.07 0.00 -0.74 0.00 0.00 36.82 37.02 3f3f h ILE 262 CO -0.43 0.06 0.21 1.23 0.00 0.00 0.00 178.15 179.22 3f3f h GLY 263 N 0.32 0.82 2.00 5.37 0.00 -0.72 -0.92 103.07 109.93 3f3f h GLY 263 Ca 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.36 3f3f h GLY 263 CO -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 176.54 176.40 3f3f h ILE 265 N 0.00 0.85 0.00 0.00 2.04 -1.18 -3.32 117.51 115.91 3f3f h ILE 265 Ca 0.00 -1.97 0.00 0.00 1.00 0.00 0.00 64.86 63.89 3f3f h ILE 265 Cb 0.11 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 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 -4.50 0.32 -0.02 2.37 1.02 -0.68 -2.18 120.64 116.97 3f3f n GLU 266 Ca -0.24 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.72 3f3f n GLU 266 Cb 0.56 -1.01 -0.14 0.00 -0.02 0.00 0.00 31.44 30.84 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 -0.51 0.73 0.00 3.49 5.12 -0.84 -4.94 116.66 119.71 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 -3.37 0.00 -1.73 0.55 3.41 -0.93 -5.00 113.62 106.56 3f3f n SER 268 Ca -0.31 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.12 3f3f n SER 268 Cb 1.05 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 65.07 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 -1.96 4.39 0.00 4.04 8.00 -1.25 -4.53 116.55 125.24 3f3f n ASP 269 Ca 0.00 -3.79 0.00 0.00 0.71 0.00 0.00 54.79 51.71 3f3f n ASP 269 Cb 0.00 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.65 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 -0.83 0.15 0.10 0.64 7.94 -1.24 -3.86 117.00 119.89 3f3f n LEU 270 Ca 0.40 0.74 -0.23 0.00 -1.11 0.00 0.00 56.01 55.81 3f3f n LEU 270 Cb 0.90 -0.30 -0.14 0.00 0.53 0.00 0.00 43.42 44.41 3f3f n LEU 270 CO 0.34 -0.30 -0.10 -0.07 -1.11 0.00 0.00 177.39 176.15 3f3f h LEU 271 N 0.00 0.85 0.00 -1.96 3.38 -1.92 -3.30 115.31 112.36 3f3f h LEU 271 Ca 0.00 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.12 3f3f h LEU 271 Cb 0.00 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.48 3f3f h LEU 271 CO 0.00 1.62 0.00 -2.65 0.09 0.00 0.00 178.44 177.50 3f3f n PRO 272 N -3.81 0.00 -0.38 1.13 -0.02 -1.26 0.05 135.00 130.71 3f3f n PRO 272 Ca -0.15 0.00 0.30 0.00 -2.02 0.00 0.00 63.50 61.63 3f3f n PRO 272 Cb 1.00 0.00 0.57 0.00 -0.02 0.00 0.00 33.50 35.05 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 0.67 0.00 6.00 3.20 -1.86 -2.99 116.97 122.00 3f3f h TYR 273 Ca 0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 3f3f h TYR 273 Cb 0.00 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.09 3f3f h TYR 273 CO 0.00 -0.14 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.25 3f3f h LEU 274 N 0.22 0.00 -1.45 2.82 3.38 -1.67 -0.09 115.31 118.52 3f3f h LEU 274 Ca 0.74 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.65 3f3f h LEU 274 Cb 2.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.80 3f3f h LEU 274 CO -0.45 0.58 0.57 -1.28 0.09 0.00 0.00 178.44 177.95 3f3f h SER 275 N -1.00 0.00 0.00 -0.43 0.87 -0.30 -2.99 113.55 109.69 3f3f h SER 275 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3f3f h SER 275 Cb 0.15 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 3f3f h SER 275 CO -0.00 0.00 0.00 0.47 -0.53 0.00 0.00 176.83 176.77 3f3f n ASP 276 N -2.93 0.00 0.00 6.23 8.00 -1.14 -4.70 116.55 122.01 3f3f n ASP 276 Ca 0.01 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.58 3f3f n ASP 276 Cb 0.64 -0.29 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 -1.92 0.00 -3.97 -3.53 -1.04 -0.05 -4.39 114.28 99.39 3f3f n THR 277 Ca 0.00 1.35 -0.33 0.00 -2.04 0.00 0.00 64.05 63.02 3f3f n THR 277 Cb 0.00 -1.95 -0.14 0.00 -1.82 0.00 0.00 70.33 66.42 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 7.84 1.24 0.43 0.00 0.00 -1.77 -2.50 119.26 124.51 3f3f h ALA 279 Ca -0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 3f3f h ALA 279 Cb 1.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3f3f h ALA 279 CO 0.53 0.12 -0.21 0.28 0.00 0.00 0.00 179.25 179.98 3f3f h VAL 280 N 0.00 0.35 0.00 0.00 2.07 -1.91 -3.14 116.25 113.62 3f3f h VAL 280 Ca -0.00 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.94 3f3f h VAL 280 Cb 0.32 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 3f3f h VAL 280 CO 0.01 0.07 0.00 -1.54 0.02 0.00 0.00 177.57 176.13 3f3f n SER 281 N -5.19 0.49 0.02 0.57 3.41 -1.18 -1.72 113.62 110.02 3f3f n SER 281 Ca -0.09 0.64 -0.08 0.00 -0.26 0.00 0.00 58.87 59.08 3f3f n SER 281 Cb 0.29 -0.74 0.08 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 -0.09 7.33 3.57 -1.40 -2.42 116.94 124.56 3f3f h PHE 282 Ca 0.00 -0.22 -0.15 0.00 3.53 0.00 0.00 57.97 61.14 3f3f h PHE 282 Cb 0.27 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 3f3f h PHE 282 CO 0.00 0.93 -0.59 -0.44 -2.23 0.00 0.00 178.31 175.98 3f3f h ASP 283 N 0.40 0.33 0.27 0.41 3.32 -1.30 -2.20 116.42 117.63 3f3f h ASP 283 Ca 0.01 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 3f3f h ASP 283 Cb 1.05 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.51 3f3f h ASP 283 CO 0.10 0.84 -0.13 0.00 -1.72 0.00 0.00 179.24 178.33 3f3f h ALA 284 N 1.16 -0.75 -0.21 3.45 0.00 -1.48 -2.09 119.26 119.34 3f3f h ALA 284 Ca -0.00 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.89 3f3f h ALA 284 Cb 1.09 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3f3f h ALA 284 CO 0.09 -0.73 0.56 0.28 0.00 0.00 0.00 179.25 179.46 3f3f h VAL 285 N -0.49 0.10 0.00 0.00 2.07 -1.51 -0.60 116.25 115.81 3f3f h VAL 285 Ca -0.04 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 3f3f h VAL 285 Cb 0.27 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 3f3f h VAL 285 CO 0.06 0.00 -0.45 0.77 0.02 0.00 0.00 177.57 177.97 3f3f h SER 286 N 0.00 0.00 0.02 0.57 4.64 -1.33 -3.25 113.55 114.20 3f3f h SER 286 Ca 0.10 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3f3f h SER 286 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3f3f h SER 286 CO -0.00 0.78 0.00 -0.90 -0.87 0.00 0.00 176.83 175.84 3f3f n ASP 287 N -4.64 0.00 0.01 4.97 5.68 -0.79 -1.34 116.55 120.45 3f3f n ASP 287 Ca -0.08 -0.65 -0.20 0.00 -0.50 0.00 0.00 54.79 53.36 3f3f n ASP 287 Cb 0.25 -0.01 -0.14 0.00 -1.14 0.00 0.00 41.12 40.08 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 0.35 0.08 -1.12 4.64 -1.27 -2.70 113.55 113.53 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 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 61.98 3f3f h SER 288 CO 0.00 1.42 -0.02 0.40 -0.87 0.00 0.00 176.83 177.76 3f3f h ILE 289 N -0.48 0.43 -0.14 0.95 2.04 -1.24 -0.81 117.51 118.27 3f3f h ILE 289 Ca -0.19 -0.11 -0.13 0.00 1.00 0.00 0.00 64.86 65.44 3f3f h ILE 289 Cb 1.57 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.73 3f3f h ILE 289 CO 0.08 0.02 -0.41 -0.08 0.00 0.00 0.00 178.15 177.76 3f3f h GLU 290 N 0.00 0.52 -0.49 2.37 4.57 -1.29 -2.53 114.58 117.72 3f3f h GLU 290 Ca -0.00 -0.37 -0.04 0.00 -1.18 0.00 0.00 59.36 57.76 3f3f h GLU 290 Cb 0.07 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 3f3f h GLU 290 CO 0.00 0.99 0.13 -0.07 -1.18 0.00 0.00 179.01 178.89 3f3f h LEU 291 N 0.13 0.74 -0.79 1.64 3.38 -0.87 -2.27 115.31 117.27 3f3f h LEU 291 Ca -0.01 -0.22 0.11 0.00 0.09 0.00 0.00 57.88 57.85 3f3f h LEU 291 Cb 1.03 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.51 3f3f h LEU 291 CO 0.09 0.77 0.42 -0.07 0.09 0.00 0.00 178.44 179.73 3f3f h LEU 292 N 0.67 0.55 -2.53 1.67 3.38 -1.24 0.13 115.31 117.94 3f3f h LEU 292 Ca 0.16 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3f3f h LEU 292 Cb 0.31 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 3f3f h LEU 292 CO -0.00 0.28 0.16 0.11 0.09 0.00 0.00 178.44 179.08 3f3f h LYS 293 N 0.67 0.00 -0.51 1.13 1.57 -0.96 -2.71 116.57 115.76 3f3f h LYS 293 Ca 0.40 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.82 3f3f h LYS 293 Cb 0.47 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 32.41 3f3f h LYS 293 CO -0.30 0.00 -0.91 0.00 -0.57 0.00 0.00 179.45 177.68 3f3f n GLN 294 N -3.01 2.50 -1.81 3.15 10.64 0.43 -5.04 117.38 124.24 3f3f n GLN 294 Ca -0.02 -3.70 -0.42 0.00 -1.83 0.00 0.00 57.00 51.02 3f3f n GLN 294 Cb 0.22 -1.82 -0.03 0.00 -0.86 0.00 0.00 30.24 27.75 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 -3.37 1.56 0.29 2.61 5.04 -1.03 -4.92 117.35 117.54 3f3f s TYR 295 Ca 0.40 -0.06 -0.30 0.00 -2.44 0.00 0.00 57.07 54.68 3f3f s TYR 295 Cb 0.37 -4.08 -0.12 0.00 0.35 0.00 0.00 41.96 38.48 3f3f s TYR 295 CO -0.01 -4.63 1.56 -2.30 -1.34 0.00 0.00 175.55 168.82 3f3f n PRO 296 N 7.56 2.60 -0.08 4.97 -0.02 -1.26 -4.93 135.00 143.84 3f3f n PRO 296 Ca 0.20 0.92 0.01 0.00 -2.02 0.00 0.00 63.50 62.61 3f3f n PRO 296 Cb 0.42 -2.68 0.01 0.00 -0.02 0.00 0.00 33.50 31.23 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 1.96 0.70 0.00 -0.52 5.02 -1.26 -4.88 118.16 119.17 3f3f n LYS 297 Ca 0.08 -0.90 0.00 0.00 -2.02 0.00 0.00 58.31 55.47 3f3f n LYS 297 Cb 0.36 -0.66 0.00 0.00 -0.02 0.00 0.00 35.03 34.71 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 1.41 -4.43 4.39 9.92 -1.26 -2.34 116.55 124.06 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 0.49 0.00 -0.13 0.00 -0.64 0.00 0.00 41.12 40.84 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 -3.31 4.72 0.00 -2.24 0.15 -1.26 -4.31 113.70 107.45 3f3f s SER 299 Ca 0.00 -0.23 0.27 0.00 0.70 0.00 0.00 55.95 56.68 3f3f s SER 299 Cb 0.00 -1.80 1.58 0.00 -1.71 0.00 0.00 66.02 64.09 3f3f s SER 299 CO 0.00 0.06 1.96 -1.20 1.20 0.00 0.00 173.24 175.25 3f3f n SER 300 N 4.28 0.00 -0.08 5.45 7.64 -1.26 -2.40 113.62 127.26 3f3f n SER 300 Ca -0.17 -0.92 -0.09 0.00 1.01 0.00 0.00 58.87 58.70 3f3f n SER 300 Cb 0.52 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.67 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 -0.91 6.43 0.02 -1.99 -3.16 113.55 113.94 3f3f h SER 301 Ca 0.00 -0.17 0.22 0.00 -0.84 0.00 0.00 61.79 61.00 3f3f h SER 301 Cb 0.00 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 3f3f h SER 301 CO 0.00 0.91 0.61 0.74 -1.14 0.00 0.00 176.83 177.95 3f3f h THR 302 N -1.00 0.65 -0.27 -2.27 2.02 -1.93 0.19 112.91 110.30 3f3f h THR 302 Ca -0.08 -0.12 -0.14 0.00 0.77 0.00 0.00 66.41 66.84 3f3f h THR 302 Cb 0.66 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 67.35 3f3f h THR 302 CO -0.05 0.06 -0.39 0.15 0.37 0.00 0.00 175.52 175.66 3f3f h PHE 303 N 0.34 0.91 -0.90 3.16 3.04 -1.62 0.21 116.94 122.09 3f3f h PHE 303 Ca 0.47 -0.30 0.12 0.00 3.98 0.00 0.00 57.97 62.23 3f3f h PHE 303 Cb 1.27 -0.18 -0.08 0.00 2.56 0.00 0.00 35.95 39.52 3f3f h PHE 303 CO -0.00 1.08 0.53 -0.09 -2.02 0.00 0.00 178.31 177.81 3f3f h ARG 304 N 0.48 0.80 0.00 1.11 2.43 -0.61 0.79 114.38 119.38 3f3f h ARG 304 Ca 0.03 -0.05 -0.20 0.00 -0.81 0.00 0.00 59.98 58.95 3f3f h ARG 304 Cb 0.98 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.32 3f3f h ARG 304 CO 0.09 0.53 -0.96 0.93 -1.51 0.00 0.00 179.97 179.05 3f3f h GLU 305 N 0.82 0.00 0.26 0.20 5.08 -1.20 -3.19 114.58 116.55 3f3f h GLU 305 Ca 0.45 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.80 3f3f h GLU 305 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3f3f h GLU 305 CO -0.29 0.96 -0.13 2.35 -1.00 0.00 0.00 179.01 180.91 3f3f h TRP 306 N 0.00 -0.33 0.00 4.33 7.01 0.83 -2.05 115.95 125.75 3f3f h TRP 306 Ca -0.01 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.98 3f3f h TRP 306 Cb 1.70 0.11 0.00 0.00 -2.10 0.00 0.00 29.16 28.87 3f3f h TRP 306 CO 0.00 -0.08 0.06 -0.22 -2.79 0.00 0.00 178.44 175.42 3f3f h LYS 307 N -0.54 0.00 0.45 2.65 3.64 -1.00 -1.98 116.57 119.80 3f3f h LYS 307 Ca -0.04 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 3f3f h LYS 307 Cb 0.40 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 3f3f h LYS 307 CO 0.06 0.00 -0.22 -0.97 -2.27 0.00 0.00 179.45 176.05 3f3f h ASN 308 N 0.00 -0.51 -0.75 4.20 -0.73 -1.36 -1.85 115.58 114.57 3f3f h ASN 308 Ca 0.00 0.02 0.13 0.00 1.87 0.00 0.00 56.30 58.32 3f3f h ASN 308 Cb 0.13 0.13 -0.05 0.00 0.27 0.00 0.00 38.32 38.80 3f3f h ASN 308 CO 0.00 -0.17 0.50 -0.07 -0.37 0.00 0.00 177.43 177.32 3f3f h LEU 309 N -1.00 0.47 -0.42 0.34 3.38 -1.04 0.30 115.31 117.33 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 0.46 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3f3f h LEU 309 CO 0.10 0.26 -0.11 0.58 0.09 0.00 0.00 178.44 179.35 3f3f h VAL 310 N 0.51 1.27 0.00 1.22 2.07 -1.40 -0.68 116.25 119.24 3f3f h VAL 310 Ca 0.36 -1.22 -0.10 0.00 0.82 0.00 0.00 66.70 66.56 3f3f h VAL 310 Cb 0.70 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 3f3f h VAL 310 CO -0.13 0.41 -0.47 -0.07 0.02 0.00 0.00 177.57 177.34 3f3f h LEU 311 N 0.64 0.00 -0.11 2.57 3.38 -0.27 -1.40 115.31 120.12 3f3f h LEU 311 Ca 0.11 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 3f3f h LEU 311 Cb 0.65 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 3f3f h LEU 311 CO 0.04 0.47 -0.13 0.50 0.09 0.00 0.00 178.44 179.42 3f3f h LYS 312 N 0.00 0.28 -0.37 1.13 3.64 -0.80 -2.45 116.57 117.99 3f3f h LYS 312 Ca -0.00 -0.15 0.03 0.00 -1.27 0.00 0.00 60.65 59.25 3f3f h LYS 312 Cb 1.01 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.81 3f3f h LYS 312 CO 0.06 0.70 0.18 1.25 -2.27 0.00 0.00 179.45 179.38 3f3f h LEU 313 N -0.13 0.27 -1.71 5.20 6.46 -0.93 0.05 115.31 124.52 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 0.66 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.55 3f3f h LEU 313 CO 0.03 0.20 -0.17 0.77 -0.62 0.00 0.00 178.44 178.65 3f3f h SER 314 N 0.38 0.00 0.10 1.25 4.64 -1.25 -1.41 113.55 117.26 3f3f h SER 314 Ca 0.16 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.34 3f3f h SER 314 Cb 0.07 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.17 3f3f h SER 314 CO -0.11 0.17 -0.60 -0.61 -0.87 0.00 0.00 176.83 174.81 3f3f h GLN 315 N 0.00 0.23 0.50 4.77 4.15 -0.84 0.19 115.11 124.10 3f3f h GLN 315 Ca -0.00 -0.38 -0.01 0.00 0.77 0.00 0.00 58.65 59.02 3f3f h GLN 315 Cb 0.43 0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.24 3f3f h GLN 315 CO 0.02 1.18 -0.49 0.00 -1.93 0.00 0.00 178.83 177.61 3f3f h ALA 316 N 0.07 -1.15 -0.91 3.38 0.00 -0.85 -2.17 119.26 117.63 3f3f h ALA 316 Ca -0.10 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.67 3f3f h ALA 316 Cb 1.47 0.72 -0.06 0.00 0.00 0.00 0.00 17.79 19.92 3f3f h ALA 316 CO 0.11 -1.18 0.58 0.35 0.00 0.00 0.00 179.25 179.12 3f3f h PHE 317 N -0.98 1.08 -0.96 0.00 3.57 -1.39 -2.95 116.94 115.31 3f3f h PHE 317 Ca -0.06 0.03 0.18 0.00 3.53 0.00 0.00 57.97 61.65 3f3f h PHE 317 Cb 0.85 -0.35 -0.18 0.00 2.79 0.00 0.00 35.95 39.06 3f3f h PHE 317 CO -0.25 0.58 -0.26 0.41 -2.23 0.00 0.00 178.31 176.56 3f3f n GLY 318 N -1.34 -1.68 2.92 2.40 0.00 0.05 -2.98 105.19 104.55 3f3f n GLY 318 Ca 0.13 1.04 -0.29 0.00 0.00 0.00 0.00 46.02 46.89 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 -5.27 4.43 0.07 1.61 1.04 -1.11 -5.07 113.70 109.40 3f3f s SER 319 Ca -0.14 -3.30 -0.02 0.00 0.48 0.00 0.00 55.95 52.97 3f3f s SER 319 Cb 0.25 -1.60 0.01 0.00 0.10 0.00 0.00 66.02 64.78 3f3f s SER 319 CO 0.74 -0.18 0.14 -0.24 0.98 0.00 0.00 173.24 174.67 3f3f n SER 320 N 2.72 -0.39 -4.52 7.02 2.88 -1.16 -4.93 113.62 115.24 3f3f n SER 320 Ca 0.11 -1.31 -0.42 0.00 -1.33 0.00 0.00 58.87 55.92 3f3f n SER 320 Cb 0.33 0.66 -0.06 0.00 -0.75 0.00 0.00 64.21 64.39 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 -2.55 0.88 -2.33 -1.46 0.00 -1.26 -4.91 120.51 108.88 3f3f n ALA 321 Ca -0.03 -0.49 -0.43 0.00 0.00 0.00 0.00 53.44 52.49 3f3f n ALA 321 Cb 0.11 -2.81 0.00 0.00 0.00 0.00 0.00 19.45 16.75 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 7.66 4.18 -1.27 0.00 -1.04 -1.26 -4.65 114.28 117.91 3f3f n THR 322 Ca 0.43 -4.21 -0.32 0.00 -2.04 0.00 0.00 64.05 57.91 3f3f n THR 322 Cb 0.35 -2.41 0.09 0.00 -1.82 0.00 0.00 70.33 66.54 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 4.59 6.92 -4.02 8.00 8.00 -1.26 -4.93 116.55 133.85 3f3f n ASP 323 Ca 0.42 -3.70 -0.13 0.00 0.71 0.00 0.00 54.79 52.09 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 -4.38 0.00 0.77 0.53 -4.36 -1.26 -3.74 121.20 108.76 3f3f s ILE 324 Ca 0.61 -1.92 -0.15 0.00 -0.26 0.00 0.00 60.65 58.93 3f3f s ILE 324 Cb 0.49 -2.47 0.01 0.00 1.25 0.00 0.00 42.46 41.74 3f3f s ILE 324 CO 0.01 0.00 0.81 -1.20 0.24 0.00 0.00 174.94 174.80 3f3f n SER 325 N -0.51 -0.26 -0.28 4.36 7.64 -1.26 -4.76 113.62 118.55 3f3f n SER 325 Ca 0.02 0.58 0.06 0.00 1.01 0.00 0.00 58.87 60.54 3f3f n SER 325 Cb 0.65 -1.34 0.28 0.00 -1.01 0.00 0.00 64.21 62.78 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 -0.60 1.25 0.19 0.23 0.00 -2.00 -1.16 103.07 100.98 3f3f h GLY 326 Ca -0.46 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 46.44 3f3f h GLY 326 CO 0.44 0.25 -0.22 0.83 0.00 0.00 0.00 176.54 177.84 3f3f h GLU 327 N 0.93 0.08 -0.14 4.80 5.08 -2.01 -3.27 114.58 120.06 3f3f h GLU 327 Ca 0.39 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.65 3f3f h GLU 327 Cb 0.28 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3f3f h GLU 327 CO -0.15 1.06 0.19 1.25 -1.00 0.00 0.00 179.01 180.36 3f3f h LEU 328 N -0.82 0.00 0.84 1.33 5.85 -1.88 -0.89 115.31 119.73 3f3f h LEU 328 Ca -0.04 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 3f3f h LEU 328 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.20 3f3f h LEU 328 CO 0.04 0.00 -0.44 -0.09 -0.34 0.00 0.00 178.44 177.61 3f3f h ARG 329 N 0.00 -1.13 -0.21 1.25 9.65 -1.26 -3.10 114.38 119.59 3f3f h ARG 329 Ca 0.06 0.08 -0.03 0.00 -1.10 0.00 0.00 59.98 58.99 3f3f h ARG 329 Cb 0.44 0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 29.27 3f3f h ARG 329 CO -0.00 -0.75 0.01 -0.44 2.80 0.00 0.00 179.97 181.59 3f3f h ASP 330 N -1.17 0.35 -0.25 -3.80 3.32 -1.44 -2.83 116.42 110.59 3f3f h ASP 330 Ca -0.11 -0.29 0.07 0.00 0.02 0.00 0.00 57.03 56.72 3f3f h ASP 330 Cb 0.91 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 3f3f h ASP 330 CO 0.16 0.56 0.65 1.88 -1.72 0.00 0.00 179.24 180.77 3f3f h TYR 331 N 0.13 0.00 0.02 4.55 -1.99 -1.26 0.57 116.97 118.98 3f3f h TYR 331 Ca 0.06 0.00 -0.32 0.00 2.00 0.00 0.00 58.73 60.47 3f3f h TYR 331 Cb 0.37 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.05 3f3f h TYR 331 CO 0.03 0.00 -1.94 -0.89 -0.00 0.00 0.00 178.16 175.36 3f3f n ILE 332 N -3.04 1.58 0.02 -2.88 5.41 -1.08 -3.20 119.36 116.16 3f3f n ILE 332 Ca 0.04 -0.78 -0.13 0.00 1.00 0.00 0.00 62.75 62.89 3f3f n ILE 332 Cb 0.76 -1.01 -0.09 0.00 -0.71 0.00 0.00 39.64 38.59 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 -0.04 -0.63 0.38 5.08 0.15 -1.93 114.58 117.61 3f3f h GLU 333 Ca -0.38 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.08 3f3f h GLU 333 Cb 2.07 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 31.25 3f3f h GLU 333 CO 0.06 0.24 0.26 -0.44 -1.00 0.00 0.00 179.01 178.14 3f3f h ASP 334 N -0.32 0.29 -1.00 1.42 5.19 -1.14 0.98 116.42 121.84 3f3f h ASP 334 Ca -0.00 0.07 0.06 0.00 -0.62 0.00 0.00 57.03 56.54 3f3f h ASP 334 Cb 0.30 0.04 -0.06 0.00 0.18 0.00 0.00 39.33 39.78 3f3f h ASP 334 CO 0.01 0.17 0.65 0.15 -3.12 0.00 0.00 179.24 177.10 3f3f h PHE 335 N 0.46 1.21 0.00 4.55 3.57 -1.49 0.13 116.94 125.37 3f3f h PHE 335 Ca 0.32 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.66 3f3f h PHE 335 Cb 0.37 -0.40 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 3f3f h PHE 335 CO -0.15 0.65 -0.85 -0.07 -2.23 0.00 0.00 178.31 175.65 3f3f h LEU 336 N 1.20 0.08 0.01 0.59 3.38 -0.06 -2.76 115.31 117.76 3f3f h LEU 336 Ca 0.42 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.33 3f3f h LEU 336 Cb 0.12 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3f3f h LEU 336 CO -0.16 0.89 -0.01 -0.07 0.09 0.00 0.00 178.44 179.19 3f3f h LEU 337 N 0.03 -0.01 -0.72 1.67 3.38 0.17 -2.07 115.31 117.76 3f3f h LEU 337 Ca -0.02 -0.36 0.09 0.00 0.09 0.00 0.00 57.88 57.68 3f3f h LEU 337 Cb 1.50 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.18 3f3f h LEU 337 CO 0.12 0.36 0.37 0.58 0.09 0.00 0.00 178.44 179.95 3f3f h VAL 338 N -0.39 0.85 0.00 1.22 2.07 -0.81 0.03 116.25 119.23 3f3f h VAL 338 Ca -0.00 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 3f3f h VAL 338 Cb 0.38 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 3f3f h VAL 338 CO 0.00 0.11 -0.22 0.40 0.02 0.00 0.00 177.57 177.88 3f3f h ILE 339 N 0.62 0.71 0.00 4.57 2.04 -1.43 -2.43 117.51 121.59 3f3f h ILE 339 Ca 0.35 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.27 3f3f h ILE 339 Cb 0.37 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 3f3f h ILE 339 CO -0.27 0.22 -0.31 1.23 0.00 0.00 0.00 178.15 179.02 3f3f h GLY 340 N 1.40 0.00 0.00 5.37 0.00 -0.33 -3.46 103.07 106.05 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 1.21 1.13 3.64 4.60 0.00 -0.23 -4.59 105.19 110.94 3f3f n GLY 341 Ca 0.03 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.60 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 3.52 -0.07 1.61 4.05 -0.81 -4.52 115.26 119.03 3f3f n ASN 342 Ca 0.00 0.74 -0.07 0.00 0.45 0.00 0.00 54.58 55.69 3f3f n ASN 342 Cb 0.00 -1.45 -0.01 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 11.18 0.12 -0.70 1.20 4.20 -1.96 -0.43 115.11 128.72 3f3f h GLN 343 Ca -0.45 -0.01 0.15 0.00 0.06 0.00 0.00 58.65 58.40 3f3f h GLN 343 Cb 1.26 -0.03 -0.11 0.00 0.30 0.00 0.00 27.48 28.90 3f3f h GLN 343 CO 0.96 0.08 0.11 -0.09 -0.67 0.00 0.00 178.83 179.21 3f3f h ARG 344 N 0.12 0.20 -0.07 1.46 9.65 -2.00 -2.46 114.38 121.28 3f3f h ARG 344 Ca 0.13 -0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.93 3f3f h ARG 344 Cb 0.15 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 3f3f h ARG 344 CO -0.19 0.13 -0.22 0.87 2.80 0.00 0.00 179.97 183.36 3f3f h LYS 345 N 0.20 0.27 -0.75 0.20 6.56 -1.81 -2.67 116.57 118.57 3f3f h LYS 345 Ca 0.39 -0.20 0.20 0.00 -1.06 0.00 0.00 60.65 59.97 3f3f h LYS 345 Cb 0.66 0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 32.31 3f3f h LYS 345 CO -0.53 0.82 0.53 0.82 -2.06 0.00 0.00 179.45 179.02 3f3f h ILE 346 N -0.22 0.68 0.12 1.86 2.04 -0.75 0.69 117.51 121.93 3f3f h ILE 346 Ca -0.01 -0.05 -0.30 0.00 1.00 0.00 0.00 64.86 65.50 3f3f h ILE 346 Cb 0.84 0.52 0.03 0.00 -0.74 0.00 0.00 36.82 37.46 3f3f h ILE 346 CO 0.05 0.03 -1.25 -0.07 0.00 0.00 0.00 178.15 176.90 3f3f h LEU 347 N 0.15 0.85 -0.30 1.44 3.38 -1.44 -3.31 115.31 116.08 3f3f h LEU 347 Ca 0.37 -0.79 0.05 0.00 0.09 0.00 0.00 57.88 57.60 3f3f h LEU 347 Cb 1.24 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.67 3f3f h LEU 347 CO -0.06 1.60 0.02 -0.61 0.09 0.00 0.00 178.44 179.48 3f3f h GLN 348 N 0.26 0.11 -0.95 1.13 4.15 -0.52 -2.72 115.11 116.58 3f3f h GLN 348 Ca -0.19 -0.01 -0.28 0.00 0.77 0.00 0.00 58.65 58.94 3f3f h GLN 348 Cb 1.92 -0.02 -0.17 0.00 0.21 0.00 0.00 27.48 29.42 3f3f h GLN 348 CO 0.24 0.07 0.36 0.66 -1.93 0.00 0.00 178.83 178.23 3f3f n TYR 349 N -5.14 1.96 -4.42 3.99 0.53 -0.86 -4.87 117.16 108.34 3f3f n TYR 349 Ca 0.00 -1.24 -0.34 0.00 -1.02 0.00 0.00 57.90 55.31 3f3f n TYR 349 Cb 0.15 -0.66 -0.12 0.00 -1.03 0.00 0.00 39.34 37.68 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 -0.55 4.74 -0.02 7.72 0.01 -1.03 -4.46 113.70 120.11 3f3f s SER 350 Ca 0.38 -0.15 0.09 0.00 1.31 0.00 0.00 55.95 57.58 3f3f s SER 350 Cb 0.32 -1.77 -0.23 0.00 0.21 0.00 0.00 66.02 64.54 3f3f s SER 350 CO 0.08 0.17 0.73 -0.09 0.41 0.00 0.00 173.24 174.54 3f3f h ARG 351 N 6.72 0.04 -4.59 12.44 2.43 -1.89 -3.48 114.38 126.05 3f3f h ARG 351 Ca -0.31 -0.08 -0.27 0.00 -0.81 0.00 0.00 59.98 58.51 3f3f h ARG 351 Cb 1.19 0.03 -0.21 0.00 -0.42 0.00 0.00 29.97 30.57 3f3f h ARG 351 CO 0.62 0.68 -0.73 0.95 -1.51 0.00 0.00 179.97 179.98 3f3f s THR 352 N -2.61 0.57 0.35 0.20 -4.23 -1.26 -4.92 115.64 103.74 3f3f s THR 352 Ca -0.06 -1.18 0.13 0.00 -1.18 0.00 0.00 61.69 59.41 3f3f s THR 352 Cb 0.08 -0.73 0.34 0.00 1.34 0.00 0.00 72.50 73.53 3f3f s THR 352 CO 0.82 -0.43 1.73 4.11 -0.54 0.00 0.00 174.62 180.31 3f3f h TRP 353 N 4.33 0.88 0.00 3.99 5.08 -1.78 0.14 115.95 128.59 3f3f h TRP 353 Ca -0.36 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.64 3f3f h TRP 353 Cb 1.20 -0.25 0.00 0.00 -3.00 0.00 0.00 29.16 27.11 3f3f h TRP 353 CO 0.64 0.04 0.00 0.10 -1.28 0.00 0.00 178.44 177.94 3f3f h TYR 354 N 0.49 0.00 0.05 0.12 -0.00 -1.93 -0.20 116.97 115.50 3f3f h TYR 354 Ca 0.64 0.00 -0.23 0.00 0.00 0.00 0.00 58.73 59.15 3f3f h TYR 354 Cb 1.39 0.00 0.02 0.00 0.00 0.00 0.00 36.73 38.14 3f3f h TYR 354 CO -0.01 0.00 -0.91 0.93 -0.00 0.00 0.00 178.16 178.18 3f3f h GLU 355 N 0.00 0.53 0.86 0.10 5.08 -1.11 -2.21 114.58 117.83 3f3f h GLU 355 Ca 0.00 -0.64 -0.04 0.00 -1.00 0.00 0.00 59.36 57.68 3f3f h GLU 355 Cb 0.48 0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.94 3f3f h GLU 355 CO 0.00 1.25 -0.41 0.77 -1.00 0.00 0.00 179.01 179.62 3f3f h SER 356 N 0.09 -0.98 -0.69 1.42 0.02 -1.30 0.27 113.55 112.38 3f3f h SER 356 Ca -0.13 0.03 0.15 0.00 -0.84 0.00 0.00 61.79 61.00 3f3f h SER 356 Cb 1.61 0.25 -0.11 0.00 0.14 0.00 0.00 62.40 64.29 3f3f h SER 356 CO 0.18 -0.68 0.04 0.15 -1.14 0.00 0.00 176.83 175.38 3f3f h PHE 357 N -1.20 0.03 -0.18 3.45 3.57 -1.14 0.13 116.94 121.61 3f3f h PHE 357 Ca -0.12 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 3f3f h PHE 357 Cb 0.89 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 3f3f h PHE 357 CO -0.01 -0.17 0.07 0.00 -2.23 0.00 0.00 178.31 175.97 3f3f h GLY 359 N 0.13 -0.23 -0.48 0.00 0.00 0.47 -1.99 103.07 100.97 3f3f h GLY 359 Ca 0.06 0.21 0.14 0.00 0.00 0.00 0.00 47.33 47.75 3f3f h GLY 359 CO -0.00 -0.17 -0.20 0.74 0.00 0.00 0.00 176.54 176.90 3f3f h PHE 360 N -0.29 -0.46 -0.25 5.60 0.04 -1.00 0.22 116.94 120.81 3f3f h PHE 360 Ca 0.06 0.07 -0.07 0.00 2.80 0.00 0.00 57.97 60.82 3f3f h PHE 360 Cb 0.36 0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.81 3f3f h PHE 360 CO -0.23 -0.33 -0.17 -0.07 -0.60 0.00 0.00 178.31 176.91 3f3f h LEU 361 N -0.02 0.42 0.08 1.54 3.38 -1.36 -1.49 115.31 117.86 3f3f h LEU 361 Ca 0.34 -0.11 -0.19 0.00 0.09 0.00 0.00 57.88 58.01 3f3f h LEU 361 Cb 0.54 -0.11 0.02 0.00 0.09 0.00 0.00 40.66 41.20 3f3f h LEU 361 CO -0.76 0.61 -0.77 -0.07 0.09 0.00 0.00 178.44 177.54 3f3f h LEU 362 N 0.40 0.54 0.00 1.67 3.38 -0.15 -3.29 115.31 117.86 3f3f h LEU 362 Ca 0.07 -0.86 -0.11 0.00 0.09 0.00 0.00 57.88 57.08 3f3f h LEU 362 Cb 0.53 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3f3f h LEU 362 CO 0.03 1.34 -1.60 -1.22 0.09 0.00 0.00 178.44 177.09 3f3f n TYR 363 N -4.13 0.00 0.00 1.13 4.02 0.54 -4.92 117.16 113.80 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 -0.39 0.00 0.00 -0.02 0.00 0.00 39.34 39.71 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 -2.16 0.00 -3.99 -0.72 9.36 -0.57 -3.75 117.16 115.32 3f3f n TYR 364 Ca -0.10 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 60.82 3f3f n TYR 364 Cb 0.60 0.00 -0.16 0.00 -0.63 0.00 0.00 39.34 39.15 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 0.18 1.49 -1.53 2.97 1.01 -1.15 -4.97 121.20 119.21 3f3f s ILE 365 Ca 0.00 -0.65 -0.12 0.00 0.00 0.00 0.00 60.65 59.88 3f3f s ILE 365 Cb 0.00 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 41.00 3f3f s ILE 365 CO 0.00 0.38 2.55 -0.81 0.00 0.00 0.00 174.94 177.06 3f3f n PRO 366 N 4.79 3.23 -4.10 2.79 -0.04 -1.24 -4.47 135.00 135.95 3f3f n PRO 366 Ca -0.16 -2.43 -0.20 0.00 -0.04 0.00 0.00 63.50 60.68 3f3f n PRO 366 Cb 0.49 -3.07 -0.16 0.00 -0.04 0.00 0.00 33.50 30.71 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 0.91 0.00 3.54 0.15 -1.26 -4.35 113.70 115.44 3f3f s SER 367 Ca 0.57 -0.11 0.18 0.00 0.70 0.00 0.00 55.95 57.29 3f3f s SER 367 Cb 0.16 -0.41 0.83 0.00 -1.71 0.00 0.00 66.02 64.89 3f3f s SER 367 CO -0.08 -0.07 1.55 0.18 1.20 0.00 0.00 173.24 176.02 3f3f n LEU 368 N 4.14 0.00 0.11 3.45 4.77 -1.26 -2.03 117.00 126.18 3f3f n LEU 368 Ca -0.24 0.38 0.12 0.00 -0.03 0.00 0.00 56.01 56.24 3f3f n LEU 368 Cb 0.51 -0.38 0.46 0.00 -2.33 0.00 0.00 43.42 41.68 3f3f n LEU 368 CO 0.22 -0.15 0.85 1.21 -1.33 0.00 0.00 177.39 178.18 3f3f n GLU 369 N -1.38 0.18 0.00 3.23 4.07 -1.26 -2.50 120.64 122.97 3f3f n GLU 369 Ca 0.07 0.37 0.07 0.00 -0.06 0.00 0.00 57.16 57.61 3f3f n GLU 369 Cb 0.17 -1.82 0.05 0.00 -0.06 0.00 0.00 31.44 29.78 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 -2.15 2.08 -0.34 4.31 4.77 -0.86 -4.58 117.00 120.24 3f3f n LEU 370 Ca 0.03 -0.96 0.09 0.00 -0.03 0.00 0.00 56.01 55.14 3f3f n LEU 370 Cb 0.25 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.63 3f3f n LEU 370 CO 0.20 0.38 1.22 0.77 -1.33 0.00 0.00 177.39 178.64 3f3f h SER 371 N 2.62 0.84 -0.49 -1.43 4.64 -1.61 0.25 113.55 118.36 3f3f h SER 371 Ca 0.00 0.06 0.08 0.00 -0.47 0.00 0.00 61.79 61.46 3f3f h SER 371 Cb 0.58 -0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 62.49 3f3f h SER 371 CO 0.00 0.41 0.10 0.00 -0.87 0.00 0.00 176.83 176.47 3f3f h ALA 372 N 1.57 0.55 -0.13 5.18 0.00 -1.81 0.27 119.26 124.90 3f3f h ALA 372 Ca 0.50 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 55.38 3f3f h ALA 372 Cb 0.63 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3f3f h ALA 372 CO -0.28 -0.31 -0.44 0.93 0.00 0.00 0.00 179.25 179.16 3f3f h GLU 373 N 0.24 0.53 -0.09 0.00 4.39 -1.39 -2.65 114.58 115.61 3f3f h GLU 373 Ca 0.25 -0.39 0.03 0.00 0.34 0.00 0.00 59.36 59.59 3f3f h GLU 373 Cb 0.33 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.01 3f3f h GLU 373 CO -0.32 1.02 -0.14 1.88 -1.16 0.00 0.00 179.01 180.28 3f3f h TYR 374 N 0.15 -0.37 -0.49 4.33 0.99 -0.14 -1.33 116.97 120.11 3f3f h TYR 374 Ca -0.02 0.02 0.06 0.00 2.00 0.00 0.00 58.73 60.79 3f3f h TYR 374 Cb 1.06 0.18 -0.05 0.00 1.00 0.00 0.00 36.73 38.92 3f3f h TYR 374 CO 0.11 -0.21 0.20 1.25 -0.00 0.00 0.00 178.16 179.50 3f3f h LEU 375 N -0.20 0.23 -0.15 3.88 5.85 -0.52 -0.31 115.31 124.09 3f3f h LEU 375 Ca 0.08 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.86 3f3f h LEU 375 Cb 0.31 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 3f3f h LEU 375 CO -0.20 0.17 0.05 -0.61 -0.34 0.00 0.00 178.44 177.51 3f3f h GLN 376 N 0.39 0.13 -0.47 1.25 4.15 -1.06 -1.04 115.11 118.46 3f3f h GLN 376 Ca 0.23 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.62 3f3f h GLN 376 Cb 0.21 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 3f3f h GLN 376 CO -0.21 0.08 0.20 0.52 -1.93 0.00 0.00 178.83 177.50 3f3f h MET 377 N 0.13 0.70 -0.56 1.69 0.00 -0.97 -2.01 114.93 113.91 3f3f h MET 377 Ca 0.06 -0.12 0.06 0.00 0.00 0.00 0.00 59.70 59.70 3f3f h MET 377 Cb 0.03 -0.12 -0.05 0.00 0.00 0.00 0.00 31.60 31.46 3f3f h MET 377 CO -0.06 0.61 0.27 0.77 0.00 0.00 0.00 176.91 178.50 3f3f h SER 378 N 0.62 0.38 1.35 1.22 0.02 -0.82 -2.03 113.55 114.29 3f3f h SER 378 Ca 0.16 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 3f3f h SER 378 Cb 0.16 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 3f3f h SER 378 CO -0.02 0.25 -0.07 -0.07 -1.14 0.00 0.00 176.83 175.78 3f3f h LEU 379 N 0.52 0.00 -0.58 5.07 3.38 -1.02 -1.50 115.31 121.18 3f3f h LEU 379 Ca 0.25 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.07 3f3f h LEU 379 Cb 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3f3f h LEU 379 CO -0.19 0.07 -0.70 -0.33 0.09 0.00 0.00 178.44 177.38 3f3f h GLU 380 N 0.00 0.06 0.02 1.13 5.08 -0.68 -3.29 114.58 116.89 3f3f h GLU 380 Ca -0.00 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 3f3f h GLU 380 Cb 0.76 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.03 3f3f h GLU 380 CO 0.01 0.73 -0.17 0.00 -1.00 0.00 0.00 179.01 178.58 3f3f h ALA 381 N 1.25 -0.00 -3.26 3.43 0.00 -1.06 -3.45 119.26 116.17 3f3f h ALA 381 Ca -0.01 -0.49 -0.42 0.00 0.00 0.00 0.00 54.91 53.99 3f3f h ALA 381 Cb 1.24 0.02 -0.39 0.00 0.00 0.00 0.00 17.79 18.66 3f3f h ALA 381 CO 0.10 0.04 -0.76 -0.80 0.00 0.00 0.00 179.25 177.83 3f3f s ASN 382 N -6.28 1.60 0.99 0.00 -0.87 -0.60 -5.04 114.94 104.75 3f3f s ASN 382 Ca -0.17 -0.13 -0.12 0.00 -1.57 0.00 0.00 52.86 50.87 3f3f s ASN 382 Cb -0.01 -0.34 0.19 0.00 -0.02 0.00 0.00 41.25 41.07 3f3f s ASN 382 CO 0.72 -0.23 1.08 -0.69 -2.57 0.00 0.00 177.10 175.41 3f3f s VAL 383 N 2.04 2.30 0.14 1.60 1.01 -1.24 -4.09 120.40 122.16 3f3f s VAL 383 Ca 0.04 0.10 -0.31 0.00 0.00 0.00 0.00 61.98 61.81 3f3f s VAL 383 Cb -0.13 -2.37 -0.08 0.00 0.00 0.00 0.00 36.38 33.80 3f3f s VAL 383 CO -0.05 -0.13 1.34 -0.69 0.00 0.00 0.00 175.10 175.57 3f3f s VAL 384 N -2.74 3.36 -0.52 2.92 1.01 -1.26 -4.71 120.40 118.46 3f3f s VAL 384 Ca 0.66 1.02 -0.25 0.00 0.00 0.00 0.00 61.98 63.41 3f3f s VAL 384 Cb -0.21 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.55 3f3f s VAL 384 CO 0.60 0.10 0.95 -0.62 0.00 0.00 0.00 175.10 176.13 3f3f s ASP 385 N 0.84 6.41 0.00 3.32 -1.08 -1.26 -4.93 116.67 119.97 3f3f s ASP 385 Ca 0.61 -0.14 0.07 0.00 -0.52 0.00 0.00 52.55 52.57 3f3f s ASP 385 Cb -0.36 -2.45 0.45 0.00 -1.46 0.00 0.00 42.92 39.10 3f3f s ASP 385 CO 0.33 -1.18 0.99 -0.38 0.52 0.00 0.00 175.17 175.45 3f3f n ILE 386 N 6.31 0.00 -0.02 4.11 5.41 -1.26 -3.65 119.36 130.27 3f3f n ILE 386 Ca 0.04 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.67 3f3f n ILE 386 Cb 0.48 -0.36 -0.06 0.00 -0.71 0.00 0.00 39.64 38.99 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 1.15 -2.78 1.39 2.02 -2.03 -3.44 112.91 109.22 3f3f h THR 387 Ca 0.00 -0.46 -0.58 0.00 0.77 0.00 0.00 66.41 66.14 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 0.13 -0.56 0.54 0.37 0.00 0.00 175.52 176.01 3f3f s ASN 388 N -5.49 5.65 0.00 4.18 2.20 -1.24 -5.04 114.94 115.21 3f3f s ASN 388 Ca -0.14 -0.06 0.28 0.00 -0.94 0.00 0.00 52.86 52.00 3f3f s ASN 388 Cb 0.06 -1.52 1.00 0.00 -2.00 0.00 0.00 41.25 38.79 3f3f s ASN 388 CO 0.69 0.09 1.77 0.47 -2.94 0.00 0.00 177.10 177.17 3f3f n ASP 389 N -0.20 0.17 0.04 3.54 8.00 -1.26 -4.19 116.55 122.65 3f3f n ASP 389 Ca -0.08 0.27 -0.13 0.00 0.71 0.00 0.00 54.79 55.56 3f3f n ASP 389 Cb 0.54 -0.27 -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 0.24 -0.04 1.24 5.08 -1.94 -3.39 115.95 117.14 3f3f h TRP 390 Ca 0.00 -0.18 0.04 0.00 1.08 0.00 0.00 58.89 59.83 3f3f h TRP 390 Cb 0.50 -0.01 -0.06 0.00 -3.00 0.00 0.00 29.16 26.60 3f3f h TRP 390 CO 0.00 1.23 -0.36 0.93 -1.28 0.00 0.00 178.44 178.96 3f3f h GLU 391 N 0.04 -0.47 -0.51 0.12 5.08 -1.88 -2.12 114.58 114.84 3f3f h GLU 391 Ca -0.22 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.23 3f3f h GLU 391 Cb 1.97 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 31.28 3f3f h GLU 391 CO 0.13 -0.32 0.24 0.37 -1.00 0.00 0.00 179.01 178.43 3f3f h GLN 392 N -0.49 0.45 -0.77 2.33 5.75 -1.84 -0.65 115.11 119.88 3f3f h GLN 392 Ca 0.07 -0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.59 3f3f h GLN 392 Cb 0.60 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 29.00 3f3f h GLN 392 CO -0.32 0.29 0.51 -1.35 -2.65 0.00 0.00 178.83 175.32 3f3f h PRO 393 N 0.46 0.84 -0.33 -2.39 0.11 -1.69 0.25 132.00 129.26 3f3f h PRO 393 Ca 0.23 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.22 3f3f h PRO 393 Cb 0.18 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 3f3f h PRO 393 CO -0.19 0.56 -0.06 0.00 -0.21 0.00 0.00 178.00 178.10 3f3f h VAL 395 N 0.41 1.02 -0.30 0.00 2.07 -0.09 0.06 116.25 119.42 3f3f h VAL 395 Ca 0.09 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 3f3f h VAL 395 Cb 0.55 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 3f3f h VAL 395 CO 0.03 0.17 0.10 0.44 0.02 0.00 0.00 177.57 178.33 3f3f h ASP 396 N 0.94 0.43 0.34 0.57 3.32 -0.57 -0.19 116.42 121.26 3f3f h ASP 396 Ca 0.38 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 3f3f h ASP 396 Cb 0.20 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 3f3f h ASP 396 CO -0.18 0.52 -0.37 0.40 -1.72 0.00 0.00 179.24 177.88 3f3f h ILE 397 N 0.33 0.00 -0.78 0.35 2.04 -0.15 -1.92 117.51 117.39 3f3f h ILE 397 Ca 0.10 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.14 3f3f h ILE 397 Cb 0.23 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.20 3f3f h ILE 397 CO -0.00 0.00 0.19 0.40 0.00 0.00 0.00 178.15 178.73 3f3f h ILE 398 N -0.72 0.46 -0.11 -0.67 2.04 -0.99 -0.06 117.51 117.46 3f3f h ILE 398 Ca -0.04 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 3f3f h ILE 398 Cb 0.63 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 3f3f h ILE 398 CO -0.06 0.05 0.02 -1.54 0.00 0.00 0.00 178.15 176.62 3f3f n SER 399 N -5.18 2.07 0.00 1.72 3.41 -0.09 -4.90 113.62 110.66 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 0.51 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 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 0.13 2.72 3.45 5.00 0.00 -0.03 -4.95 105.19 111.50 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 3.87 0.01 1.61 -2.85 -0.77 -4.80 119.74 116.78 3f3f s LYS 401 Ca 0.00 -2.27 -0.24 0.00 -1.00 0.00 0.00 55.97 52.46 3f3f s LYS 401 Cb 0.00 -4.95 -0.17 0.00 -2.06 0.00 0.00 37.83 30.65 3f3f s LYS 401 CO 0.00 -1.72 1.36 0.82 0.10 0.00 0.00 175.35 175.91 3f3f h ILE 402 N 5.10 1.32 -1.48 3.79 2.04 -1.85 -3.27 117.51 123.16 3f3f h ILE 402 Ca 0.24 -1.02 0.46 0.00 1.00 0.00 0.00 64.86 65.54 3f3f h ILE 402 Cb 0.94 1.89 -0.11 0.00 -0.74 0.00 0.00 36.82 38.80 3f3f h ILE 402 CO 1.15 0.28 1.00 1.12 0.00 0.00 0.00 178.15 181.71 3f3f h HIS 403 N -0.26 0.34 -0.13 1.37 2.07 -1.88 -0.60 115.15 116.06 3f3f h HIS 403 Ca 0.01 0.01 -0.02 0.00 -2.85 0.00 0.00 60.37 57.52 3f3f h HIS 403 Cb 0.46 -0.08 -0.01 0.00 2.57 0.00 0.00 27.41 30.34 3f3f h HIS 403 CO 0.07 -0.13 0.03 -1.13 -3.07 0.00 0.00 177.93 173.70 3f3f n SER 404 N -4.44 2.21 -0.03 3.10 3.41 -1.23 -3.11 113.62 113.52 3f3f n SER 404 Ca 0.38 -2.21 0.02 0.00 -0.26 0.00 0.00 58.87 56.80 3f3f n SER 404 Cb 1.57 -0.54 -0.12 0.00 -0.26 0.00 0.00 64.21 64.85 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 0.14 0.38 -0.05 -1.33 -5.35 -0.23 -4.58 119.36 108.33 3f3f n ILE 405 Ca 0.07 -0.46 -0.08 0.00 -0.27 0.00 0.00 62.75 62.01 3f3f n ILE 405 Cb 0.50 -0.14 -0.02 0.00 -1.74 0.00 0.00 39.64 38.25 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 -0.13 -0.86 7.28 3.38 -1.72 -0.34 115.31 122.92 3f3f h LEU 406 Ca -0.15 0.06 0.09 0.00 0.09 0.00 0.00 57.88 57.97 3f3f h LEU 406 Cb 1.17 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.96 3f3f h LEU 406 CO 0.01 -0.04 0.51 -0.65 0.09 0.00 0.00 178.44 178.36 3f3f h PRO 407 N 0.05 0.84 -0.33 1.13 0.11 -1.81 0.18 132.00 132.17 3f3f h PRO 407 Ca 0.11 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 66.00 3f3f h PRO 407 Cb 0.15 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.07 3f3f h PRO 407 CO -0.20 0.55 -0.46 0.28 -0.21 0.00 0.00 178.00 177.96 3f3f h VAL 408 N 0.86 1.28 -0.07 3.15 2.07 -1.74 -3.01 116.25 118.80 3f3f h VAL 408 Ca 0.40 -1.64 -0.11 0.00 0.82 0.00 0.00 66.70 66.18 3f3f h VAL 408 Cb 0.33 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 3f3f h VAL 408 CO -0.23 0.54 -0.44 0.24 0.02 0.00 0.00 177.57 177.70 3f3f h MET 409 N 0.69 0.16 0.00 1.57 2.86 -0.64 -1.99 114.93 117.58 3f3f h MET 409 Ca 0.03 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 3f3f h MET 409 Cb 1.07 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.72 3f3f h MET 409 CO 0.11 0.58 -0.07 1.49 1.06 0.00 0.00 176.91 180.08 3f3f h GLU 410 N 0.14 0.00 0.16 1.72 4.81 -0.54 -0.25 114.58 120.62 3f3f h GLU 410 Ca 0.01 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.94 3f3f h GLU 410 Cb 0.84 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.23 3f3f h GLU 410 CO 0.06 0.07 -1.37 0.77 -0.73 0.00 0.00 179.01 177.82 3f3f h SER 411 N 0.00 0.54 -0.09 1.04 0.02 -1.24 -3.19 113.55 110.63 3f3f h SER 411 Ca -0.00 -0.60 -0.04 0.00 -0.84 0.00 0.00 61.79 60.31 3f3f h SER 411 Cb 0.24 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 3f3f h SER 411 CO 0.01 1.48 -0.09 -0.07 -1.14 0.00 0.00 176.83 177.02 3f3f h LEU 412 N 0.09 0.24 -6.68 5.07 3.38 -1.04 -3.45 115.31 112.92 3f3f h LEU 412 Ca -0.19 -0.48 0.11 0.00 0.09 0.00 0.00 57.88 57.41 3f3f h LEU 412 Cb 2.04 -0.07 -0.21 0.00 0.09 0.00 0.00 40.66 42.51 3f3f h LEU 412 CO 0.22 0.67 -0.05 -0.62 0.09 0.00 0.00 178.44 178.74 3f3f s ASP 413 N -5.96 -1.02 0.23 -0.43 -1.08 -0.18 -4.79 116.67 103.45 3f3f s ASP 413 Ca -0.15 1.22 -0.06 0.00 -0.52 0.00 0.00 52.55 53.04 3f3f s ASP 413 Cb 0.04 2.09 0.38 0.00 -1.46 0.00 0.00 42.92 43.97 3f3f s ASP 413 CO 0.72 -0.19 1.73 0.77 0.52 0.00 0.00 175.17 178.72 3f3f h SER 414 N 7.88 0.25 0.84 -0.34 4.64 -1.75 -2.31 113.55 122.76 3f3f h SER 414 Ca -0.18 0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.20 3f3f h SER 414 Cb 1.12 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3f3f h SER 414 CO 0.11 0.12 -0.45 0.00 -0.87 0.00 0.00 176.83 175.74 3f3f h THR 416 N -1.19 0.48 -0.70 0.00 2.02 -1.89 -1.40 112.91 110.24 3f3f h THR 416 Ca -0.11 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.18 3f3f h THR 416 Cb 0.93 0.48 -0.08 0.00 -1.74 0.00 0.00 68.15 67.74 3f3f h THR 416 CO 0.16 0.00 0.28 0.00 0.37 0.00 0.00 175.52 176.32 3f3f h ALA 417 N 1.06 0.94 0.49 6.16 0.00 -1.33 0.16 119.26 126.74 3f3f h ALA 417 Ca 0.16 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3f3f h ALA 417 Cb 0.39 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3f3f h ALA 417 CO -0.40 -0.18 -0.40 0.00 0.00 0.00 0.00 179.25 178.28 3f3f h ALA 418 N 1.48 -0.92 0.00 0.00 0.00 -0.07 -0.96 119.26 118.79 3f3f h ALA 418 Ca 0.37 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 3f3f h ALA 418 Cb 0.50 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 3f3f h ALA 418 CO -0.35 -1.05 -0.33 0.74 0.00 0.00 0.00 179.25 178.26 3f3f h PHE 419 N -0.88 0.00 0.25 0.00 -1.00 -1.00 -1.85 116.94 112.47 3f3f h PHE 419 Ca -0.05 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.72 3f3f h PHE 419 Cb 0.75 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.31 3f3f h PHE 419 CO -0.17 0.33 -0.12 1.15 -1.61 0.00 0.00 178.31 177.89 3f3f h THR 420 N 0.00 0.78 -0.93 -1.55 2.02 -0.44 -0.53 112.91 112.26 3f3f h THR 420 Ca -0.00 -0.21 0.11 0.00 0.77 0.00 0.00 66.41 67.07 3f3f h THR 420 Cb 0.61 0.91 -0.07 0.00 -1.74 0.00 0.00 68.15 67.86 3f3f h THR 420 CO 0.04 0.05 0.59 0.00 0.37 0.00 0.00 175.52 176.57 3f3f h ALA 421 N 0.27 1.63 0.04 6.16 0.00 -0.92 -1.27 119.26 125.18 3f3f h ALA 421 Ca -0.03 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3f3f h ALA 421 Cb 0.34 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3f3f h ALA 421 CO 0.06 0.16 -0.02 1.98 0.00 0.00 0.00 179.25 181.43 3f3f h MET 422 N 0.89 -0.05 0.00 0.00 -1.53 -0.66 -2.13 114.93 111.46 3f3f h MET 422 Ca 0.44 0.00 -0.05 0.00 -3.44 0.00 0.00 59.70 56.66 3f3f h MET 422 Cb 0.48 0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.53 3f3f h MET 422 CO -0.20 0.04 -0.22 0.97 0.14 0.00 0.00 176.91 177.63 3f3f h ILE 423 N -0.12 0.55 0.00 1.77 2.10 -0.65 -1.56 117.51 119.60 3f3f h ILE 423 Ca -0.01 -1.08 -0.09 0.00 1.08 0.00 0.00 64.86 64.77 3f3f h ILE 423 Cb 0.11 1.73 -0.01 0.00 -1.09 0.00 0.00 36.82 37.56 3f3f h ILE 423 CO 0.01 0.21 -0.42 0.00 -1.08 0.00 0.00 178.15 176.87 3f3f h GLU 425 N 0.00 0.41 -0.63 0.00 4.81 -0.66 0.22 114.58 118.72 3f3f h GLU 425 Ca -0.00 -0.59 0.01 0.00 -0.13 0.00 0.00 59.36 58.65 3f3f h GLU 425 Cb 0.96 0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.51 3f3f h GLU 425 CO 0.05 1.25 0.41 0.00 -0.73 0.00 0.00 179.01 179.99 3f3f h ALA 426 N 0.51 0.80 0.00 2.92 0.00 -0.99 -0.71 119.26 121.80 3f3f h ALA 426 Ca -0.15 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 3f3f h ALA 426 Cb 1.89 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 3f3f h ALA 426 CO 0.21 0.20 -0.31 0.87 0.00 0.00 0.00 179.25 180.22 3f3f h LYS 427 N 0.83 0.00 0.00 0.00 1.79 -1.25 -3.40 116.57 114.53 3f3f h LYS 427 Ca 0.24 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 3f3f h LYS 427 Cb -0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 3f3f h LYS 427 CO -0.06 0.31 0.00 0.41 -1.08 0.00 0.00 179.45 179.02 3f3f n GLY 428 N -0.41 1.18 0.04 3.86 0.00 -0.27 -4.98 105.19 104.61 3f3f n GLY 428 Ca -0.02 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 45.75 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 0.53 -3.72 0.99 4.77 0.70 -4.82 117.00 115.45 3f3f n LEU 429 Ca 0.00 0.25 -0.13 0.00 -0.03 0.00 0.00 56.01 56.11 3f3f n LEU 429 Cb 0.15 -0.28 -0.10 0.00 -2.33 0.00 0.00 43.42 40.86 3f3f n LEU 429 CO 0.00 -0.01 0.10 0.27 -1.33 0.00 0.00 177.39 176.42 3f3f s ILE 430 N -3.08 -0.00 0.12 -0.08 -4.36 -1.21 -4.84 121.20 107.76 3f3f s ILE 430 Ca 0.10 0.02 -0.03 0.00 -0.26 0.00 0.00 60.65 60.47 3f3f s ILE 430 Cb 0.15 -0.61 -0.03 0.00 1.25 0.00 0.00 42.46 43.23 3f3f s ILE 430 CO 0.66 0.01 0.11 -1.83 0.24 0.00 0.00 174.94 174.13 3f3f s GLU 431 N 0.45 0.93 -0.59 0.37 -1.05 -1.26 -4.41 118.70 113.15 3f3f s GLU 431 Ca -0.02 -1.31 -0.27 0.00 -0.15 0.00 0.00 54.97 53.22 3f3f s GLU 431 Cb -0.04 0.28 0.00 0.00 -0.44 0.00 0.00 34.13 33.93 3f3f s GLU 431 CO -0.02 -0.28 1.57 1.21 0.95 0.00 0.00 175.26 178.69 3f3f s ASN 432 N -3.00 5.83 0.36 0.83 2.47 -1.26 -4.84 114.94 115.34 3f3f s ASN 432 Ca 0.19 0.26 0.24 0.00 0.42 0.00 0.00 52.86 53.97 3f3f s ASN 432 Cb 0.06 -2.54 0.41 0.00 -1.45 0.00 0.00 41.25 37.73 3f3f s ASN 432 CO -0.01 -1.95 1.59 0.40 -3.72 0.00 0.00 177.10 173.40 3f3f h ILE 433 N 6.52 0.00 -4.05 -5.21 2.04 -1.93 -3.47 117.51 111.41 3f3f h ILE 433 Ca -0.27 -0.88 -0.55 0.00 1.00 0.00 0.00 64.86 64.16 3f3f h ILE 433 Cb 1.11 1.82 0.18 0.00 -0.74 0.00 0.00 36.82 39.20 3f3f h ILE 433 CO 1.20 0.00 0.29 0.33 0.00 0.00 0.00 178.15 179.96 3f3f n PHE 434 N -2.86 1.18 -4.02 1.37 -0.00 -1.26 -5.06 117.46 106.81 3f3f n PHE 434 Ca 0.04 0.40 -0.10 0.00 -0.00 0.00 0.00 57.45 57.80 3f3f n PHE 434 Cb 0.51 -2.12 -0.08 0.00 -0.00 0.00 0.00 39.48 37.79 3f3f n PHE 434 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 3f3f s GLU 435 N -3.75 1.14 0.00 -4.13 2.12 -1.26 -5.06 118.70 107.77 3f3f s GLU 435 Ca 0.75 -1.26 0.00 0.00 0.36 0.00 0.00 54.97 54.82 3f3f s GLU 435 Cb -0.32 0.35 0.00 0.00 0.26 0.00 0.00 34.13 34.42 3f3f s GLU 435 CO 0.49 -0.41 0.00 0.41 -0.54 0.00 0.00 175.26 175.21 3f3f n GLY 436 N -0.21 0.30 0.00 -1.50 0.00 -1.26 -5.15 105.19 97.37 3f3f n GLY 436 Ca -0.06 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.24 3f3f n GLY 436 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3f3f n GLU 437 N 0.00 1.82 -0.06 1.61 1.02 -1.26 -4.98 120.64 118.79 3f3f n GLU 437 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 3f3f n GLU 437 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.41 3f3f n GLU 437 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3f3f n LYS 438 N -0.28 0.11 -3.53 3.49 5.02 -1.26 -4.47 118.16 117.25 3f3f n LYS 438 Ca 0.00 -0.05 -0.20 0.00 -2.02 0.00 0.00 58.31 56.04 3f3f n LYS 438 Cb 0.00 -1.52 0.06 0.00 -0.02 0.00 0.00 35.03 33.55 3f3f n LYS 438 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3f3f n ASN 439 N 2.81 -3.18 0.00 4.39 5.15 -1.26 -5.39 115.26 117.78 3f3f n ASN 439 Ca 0.02 -0.77 0.00 0.00 -0.60 0.00 0.00 54.58 53.23 3f3f n ASN 439 Cb 0.05 -4.51 0.00 0.00 -0.53 0.00 0.00 39.78 34.80 3f3f n ASN 439 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 3f3f n SER 440 N -3.06 0.00 0.00 1.20 2.88 -1.26 -5.29 113.62 108.08 3f3f n SER 440 Ca -0.22 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.32 3f3f n SER 440 Cb 0.65 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 3f3f n SER 440 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 3f3f n MET 450 N 0.00 0.00 -2.45 -1.46 0.00 -1.26 -5.07 117.12 106.88 3f3f n MET 450 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 57.70 57.31 3f3f n MET 450 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 33.22 33.24 3f3f n MET 450 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 3f3f n LEU 451 N 0.00 7.05 -2.97 -0.89 4.77 -1.26 -4.80 117.00 118.90 3f3f n LEU 451 Ca 0.00 -5.25 -0.39 0.00 -0.03 0.00 0.00 56.01 50.34 3f3f n LEU 451 Cb 0.00 -1.06 0.03 0.00 -2.33 0.00 0.00 43.42 40.07 3f3f n LEU 451 CO 0.00 2.00 1.45 -0.62 -1.33 0.00 0.00 177.39 178.89 3f3f n GLU 452 N -0.23 3.09 -2.88 3.23 1.02 -1.26 -4.88 120.64 118.73 3f3f n GLU 452 Ca 0.47 -3.71 -0.44 0.00 -0.02 0.00 0.00 57.16 53.46 3f3f n GLU 452 Cb 0.28 -2.29 0.00 0.00 -0.02 0.00 0.00 31.44 29.41 3f3f n GLU 452 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3f3f n ASP 453 N -0.48 5.52 -0.11 1.62 5.68 -1.26 -4.88 116.55 122.64 3f3f n ASP 453 Ca 0.52 -3.12 -0.03 0.00 -0.50 0.00 0.00 54.79 51.66 3f3f n ASP 453 Cb 0.26 -1.44 -0.03 0.00 -1.14 0.00 0.00 41.12 38.78 3f3f n ASP 453 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 3f3f n LEU 454 N 3.54 -0.27 -3.12 -2.12 0.00 -1.26 -2.56 117.00 111.21 3f3f n LEU 454 Ca 0.32 0.66 -0.13 0.00 0.00 0.00 0.00 56.01 56.86 3f3f n LEU 454 Cb 0.38 -0.16 -0.01 0.00 0.00 0.00 0.00 43.42 43.63 3f3f n LEU 454 CO 0.67 -0.47 1.67 0.33 0.00 0.00 0.00 177.39 179.58 3f3f n PHE 455 N -3.66 0.68 -3.94 1.96 7.35 -1.26 -4.72 117.46 113.86 3f3f n PHE 455 Ca 0.01 -1.20 -0.08 0.00 -0.76 0.00 0.00 57.45 55.41 3f3f n PHE 455 Cb 0.07 -1.12 -0.02 0.00 0.35 0.00 0.00 39.48 38.75 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 4.90 -0.58 -0.04 -2.13 3.41 -1.06 -5.01 113.62 113.11 3f3f n SER 456 Ca 0.24 -2.02 0.14 0.00 -0.26 0.00 0.00 58.87 56.97 3f3f n SER 456 Cb 0.09 1.14 0.65 0.00 -0.26 0.00 0.00 64.21 65.83 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 -0.31 0.00 -0.21 7.33 0.18 -1.26 -3.78 117.16 119.11 3f3f n TYR 457 Ca 0.02 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.74 3f3f n TYR 457 Cb 0.30 -0.28 0.04 0.00 -0.38 0.00 0.00 39.34 39.02 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 0.20 0.80 0.00 -3.48 3.08 -1.89 -3.43 114.38 109.65 3f3f h ARG 458 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3f3f h ARG 458 Cb 0.36 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.23 3f3f h ARG 458 CO 0.00 0.53 0.00 0.09 -1.07 0.00 0.00 179.97 179.52 3f3f n ASN 459 N -4.66 0.00 -3.52 7.04 3.02 -1.25 -4.64 115.26 111.25 3f3f n ASN 459 Ca 0.04 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.29 3f3f n ASN 459 Cb 0.02 0.00 0.27 0.00 -0.61 0.00 0.00 39.78 39.46 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 -0.76 1.52 0.13 7.41 0.00 -1.26 -4.87 107.32 109.49 3f3f s GLY 460 Ca 0.00 -1.00 0.17 0.00 0.00 0.00 0.00 44.72 43.89 3f3f s GLY 460 CO 0.00 -0.02 0.99 1.98 0.00 0.00 0.00 173.10 176.05 3f3f h MET 461 N -3.01 0.00 0.01 2.90 4.05 -1.91 -3.00 114.93 113.97 3f3f h MET 461 Ca -0.42 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.00 3f3f h MET 461 Cb 1.30 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.10 3f3f h MET 461 CO 0.28 0.31 -0.00 0.00 0.23 0.00 0.00 176.91 177.73 3f3f h ALA 462 N 1.49 -0.01 -0.59 0.39 0.00 -1.91 -2.60 119.26 116.03 3f3f h ALA 462 Ca -0.11 -0.40 0.12 0.00 0.00 0.00 0.00 54.91 54.52 3f3f h ALA 462 Cb 1.48 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 19.18 3f3f h ALA 462 CO 0.05 -0.03 -0.03 1.03 0.00 0.00 0.00 179.25 180.27 3f3f h SER 463 N -0.97 -0.33 -0.15 0.00 0.87 -1.93 0.01 113.55 111.06 3f3f h SER 463 Ca -0.00 0.15 0.05 0.00 -1.23 0.00 0.00 61.79 60.76 3f3f h SER 463 Cb 0.80 0.28 -0.06 0.00 -0.44 0.00 0.00 62.40 62.99 3f3f h SER 463 CO 0.00 -0.13 -0.27 0.22 -0.53 0.00 0.00 176.83 176.13 3f3f h TYR 464 N 0.09 -0.72 -0.42 2.24 3.20 -1.58 -1.13 116.97 118.65 3f3f h TYR 464 Ca 0.30 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.17 3f3f h TYR 464 Cb 0.48 0.34 -0.02 0.00 1.54 0.00 0.00 36.73 39.07 3f3f h TYR 464 CO -0.38 -0.35 0.09 0.52 -1.64 0.00 0.00 178.16 176.40 3f3f h MET 465 N -0.33 0.62 -0.01 1.82 2.86 -0.82 -1.05 114.93 118.03 3f3f h MET 465 Ca 0.11 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3f3f h MET 465 Cb 0.49 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 3f3f h MET 465 CO -0.34 0.58 -0.01 -0.07 1.06 0.00 0.00 176.91 178.13 3f3f h LEU 466 N 0.61 0.03 -1.11 1.22 3.38 -0.74 -2.06 115.31 116.64 3f3f h LEU 466 Ca 0.14 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3f3f h LEU 466 Cb 0.24 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 3f3f h LEU 466 CO -0.00 0.47 0.56 0.78 0.09 0.00 0.00 178.44 180.34 3f3f h ASN 467 N -0.42 1.02 -0.25 -0.43 -0.26 -1.06 -0.84 115.58 113.35 3f3f h ASN 467 Ca 0.00 -0.04 -0.01 0.00 -0.56 0.00 0.00 56.30 55.69 3f3f h ASN 467 Cb 0.46 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.45 3f3f h ASN 467 CO 0.00 0.75 0.10 0.28 -1.06 0.00 0.00 177.43 177.51 3f3f h SER 468 N 1.19 0.34 -0.96 5.81 0.02 -1.17 -1.83 113.55 116.95 3f3f h SER 468 Ca 0.32 -0.16 0.07 0.00 -0.84 0.00 0.00 61.79 61.19 3f3f h SER 468 Cb -0.11 -0.09 -0.07 0.00 0.14 0.00 0.00 62.40 62.27 3f3f h SER 468 CO -0.07 0.40 0.61 0.15 -1.14 0.00 0.00 176.83 176.79 3f3f h PHE 469 N 0.25 1.13 0.16 3.45 3.57 -0.74 0.08 116.94 124.84 3f3f h PHE 469 Ca 0.08 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.63 3f3f h PHE 469 Cb 0.17 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 38.51 3f3f h PHE 469 CO -0.01 0.56 -0.25 0.00 -2.23 0.00 0.00 178.31 176.38 3f3f h ALA 470 N 1.45 -0.45 -0.91 2.41 0.00 -0.63 -0.89 119.26 120.24 3f3f h ALA 470 Ca 0.43 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.36 3f3f h ALA 470 Cb 0.22 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 3f3f h ALA 470 CO -0.19 -0.79 0.59 0.74 0.00 0.00 0.00 179.25 179.60 3f3f h PHE 471 N -0.47 1.04 -0.40 0.00 -1.00 -0.56 -0.82 116.94 114.74 3f3f h PHE 471 Ca 0.02 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.76 3f3f h PHE 471 Cb 0.48 -0.34 -0.02 0.00 3.61 0.00 0.00 35.95 39.68 3f3f h PHE 471 CO -0.21 0.53 -0.02 1.49 -1.61 0.00 0.00 178.31 178.48 3f3f h GLU 472 N 1.01 0.64 -0.28 1.51 4.81 -0.45 -2.59 114.58 119.23 3f3f h GLU 472 Ca 0.40 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.40 3f3f h GLU 472 Cb 0.25 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 3f3f h GLU 472 CO -0.16 0.68 -0.14 -0.07 -0.73 0.00 0.00 179.01 178.59 3f3f h LEU 473 N 0.61 0.46 -1.80 1.64 3.38 0.24 -3.02 115.31 116.83 3f3f h LEU 473 Ca 0.12 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3f3f h LEU 473 Cb 0.41 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3f3f h LEU 473 CO 0.02 0.63 0.04 0.00 0.09 0.00 0.00 178.44 179.22 3f3f n SER 475 N -4.48 0.79 0.24 0.00 7.64 -1.14 -3.80 113.62 112.87 3f3f n SER 475 Ca -0.01 -0.77 0.14 0.00 1.01 0.00 0.00 58.87 59.24 3f3f n SER 475 Cb 0.11 0.03 0.47 0.00 -1.01 0.00 0.00 64.21 63.82 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 0.95 0.00 0.22 -3.43 5.85 -1.17 -0.75 115.31 116.98 3f3f h LEU 476 Ca 0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 3f3f h LEU 476 Cb 0.44 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 3f3f h LEU 476 CO 0.00 0.07 -0.09 0.61 -0.34 0.00 0.00 178.44 178.70 3f3f n GLY 477 N 0.39 0.63 3.45 3.75 0.00 -1.25 -4.86 105.19 107.30 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 -2.32 6.20 0.38 1.61 2.15 -1.26 -4.92 116.67 118.51 3f3f s ASP 478 Ca 0.00 -0.91 0.26 0.00 0.43 0.00 0.00 52.55 52.33 3f3f s ASP 478 Cb 0.00 -2.24 1.37 0.00 -0.30 0.00 0.00 42.92 41.75 3f3f s ASP 478 CO 0.00 -0.72 1.79 0.07 -0.17 0.00 0.00 175.17 176.14 3f3f h LYS 479 N 8.84 0.00 -0.39 4.34 2.10 -1.93 -1.61 116.57 127.92 3f3f h LYS 479 Ca -0.27 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.24 3f3f h LYS 479 Cb 1.10 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.42 3f3f h LYS 479 CO 0.88 0.00 -0.30 0.93 -2.00 0.00 0.00 179.45 178.96 3f3f h GLU 480 N 0.00 0.86 0.00 0.07 4.39 -1.98 -3.16 114.58 114.76 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 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 3f3f h GLU 480 CO 0.00 1.04 -0.39 1.28 -1.16 0.00 0.00 179.01 179.78 3f3f n LEU 481 N -4.08 0.73 -0.22 1.33 4.77 -0.61 -4.04 117.00 114.88 3f3f n LEU 481 Ca -0.01 0.35 0.12 0.00 -0.03 0.00 0.00 56.01 56.44 3f3f n LEU 481 Cb 0.49 -0.23 0.41 0.00 -2.33 0.00 0.00 43.42 41.76 3f3f n LEU 481 CO 0.47 -0.10 1.22 -0.50 -1.33 0.00 0.00 177.39 177.14 3f3f h TRP 482 N 0.00 0.70 -0.47 -1.77 4.06 -1.50 0.14 115.95 117.11 3f3f h TRP 482 Ca 0.00 0.02 -0.08 0.00 2.06 0.00 0.00 58.89 60.89 3f3f h TRP 482 Cb 0.74 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 28.65 3f3f h TRP 482 CO 0.00 0.28 -0.04 -1.35 -3.56 0.00 0.00 178.44 173.78 3f3f h PRO 483 N 0.62 0.80 -0.22 0.49 0.11 -1.76 0.56 132.00 132.60 3f3f h PRO 483 Ca 0.40 -0.23 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 3f3f h PRO 483 Cb 0.67 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 3f3f h PRO 483 CO -0.16 0.83 0.09 0.28 -0.21 0.00 0.00 178.00 178.83 3f3f h VAL 484 N 0.74 1.15 0.42 3.15 2.07 -1.06 0.53 116.25 123.25 3f3f h VAL 484 Ca 0.14 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 3f3f h VAL 484 Cb 0.50 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 3f3f h VAL 484 CO 0.03 0.15 -0.28 0.00 0.02 0.00 0.00 177.57 177.49 3f3f h ALA 485 N 0.94 -0.68 -0.67 1.67 0.00 -0.63 0.25 119.26 120.14 3f3f h ALA 485 Ca 0.07 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3f3f h ALA 485 Cb 0.15 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3f3f h ALA 485 CO -0.01 -0.90 0.20 0.82 0.00 0.00 0.00 179.25 179.36 3f3f h ILE 486 N -0.68 1.25 -0.62 0.00 1.08 -0.82 -2.37 117.51 115.36 3f3f h ILE 486 Ca -0.04 -0.89 -0.01 0.00 -0.39 0.00 0.00 64.86 63.53 3f3f h ILE 486 Cb 0.57 0.56 -0.03 0.00 -3.07 0.00 0.00 36.82 34.86 3f3f h ILE 486 CO 0.03 0.34 0.35 1.23 -0.69 0.00 0.00 178.15 179.41 3f3f h GLY 487 N 0.98 0.92 0.63 5.37 0.00 0.26 0.16 103.07 111.38 3f3f h GLY 487 Ca 0.21 -0.41 0.06 0.00 0.00 0.00 0.00 47.33 47.20 3f3f h GLY 487 CO -0.00 0.39 0.24 -2.00 0.00 0.00 0.00 176.54 175.16 3f3f h LEU 488 N 0.85 0.31 -0.33 3.11 5.85 -0.30 0.18 115.31 124.97 3f3f h LEU 488 Ca 0.22 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.92 3f3f h LEU 488 Cb 0.02 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3f3f h LEU 488 CO -0.04 0.21 -0.04 0.40 -0.34 0.00 0.00 178.44 178.63 3f3f h ILE 489 N 0.46 1.27 -0.56 4.05 2.04 -0.96 -2.02 117.51 121.79 3f3f h ILE 489 Ca 0.24 -1.06 -0.05 0.00 1.00 0.00 0.00 64.86 64.99 3f3f h ILE 489 Cb 0.20 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 3f3f h ILE 489 CO -0.20 0.35 0.13 0.00 0.00 0.00 0.00 178.15 178.42 3f3f h ALA 490 N 0.83 1.17 0.00 1.87 0.00 -0.23 -2.92 119.26 119.98 3f3f h ALA 490 Ca 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3f3f h ALA 490 Cb 0.52 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3f3f h ALA 490 CO 0.03 0.56 -0.38 1.28 0.00 0.00 0.00 179.25 180.74 3f3f n LEU 491 N -4.26 0.46 -4.55 0.00 4.77 0.59 -4.90 117.00 109.11 3f3f n LEU 491 Ca 0.04 0.22 -0.63 0.00 -0.03 0.00 0.00 56.01 55.61 3f3f n LEU 491 Cb 0.24 -0.30 -0.10 0.00 -2.33 0.00 0.00 43.42 40.93 3f3f n LEU 491 CO 0.40 0.03 1.41 -0.24 -1.33 0.00 0.00 177.39 177.66 3f3f n SER 492 N -1.72 1.17 0.00 -1.43 2.88 -0.76 -4.71 113.62 109.05 3f3f n SER 492 Ca 0.05 0.96 0.02 0.00 -1.33 0.00 0.00 58.87 58.57 3f3f n SER 492 Cb 0.37 -0.92 0.09 0.00 -0.75 0.00 0.00 64.21 63.00 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 5.67 1.46 -2.84 -1.46 0.00 -1.26 -4.65 120.51 117.42 3f3f n ALA 493 Ca 0.40 -0.02 -0.14 0.00 0.00 0.00 0.00 53.44 53.69 3f3f n ALA 493 Cb -0.03 -1.06 -0.12 0.00 0.00 0.00 0.00 19.45 18.25 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 -2.37 0.58 0.00 0.00 -4.23 -1.26 -5.10 115.64 103.25 3f3f s THR 494 Ca 0.04 -1.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.50 3f3f s THR 494 Cb 0.02 -0.63 0.00 0.00 1.34 0.00 0.00 72.50 73.23 3f3f s THR 494 CO 0.05 -0.34 0.00 0.61 -0.54 0.00 0.00 174.62 174.40 3f3f n GLY 495 N 1.53 2.93 3.73 3.99 0.00 -1.26 -5.05 105.19 111.06 3f3f n GLY 495 Ca -0.22 -1.50 -0.38 0.00 0.00 0.00 0.00 46.02 43.93 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 0.99 4.49 0.15 2.61 -1.04 -1.26 -4.84 114.28 115.37 3f3f n THR 496 Ca 0.00 -0.50 0.07 0.00 -2.04 0.00 0.00 64.05 61.58 3f3f n THR 496 Cb 0.00 -1.57 0.56 0.00 -1.82 0.00 0.00 70.33 67.50 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 0.91 0.21 -0.02 -2.82 2.43 -1.99 -1.32 114.38 111.78 3f3f h ARG 497 Ca -0.51 -0.01 -0.22 0.00 -0.81 0.00 0.00 59.98 58.43 3f3f h ARG 497 Cb 1.33 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 3f3f h ARG 497 CO 0.55 0.14 -0.89 0.66 -1.51 0.00 0.00 179.97 178.92 3f3f h SER 498 N 0.22 0.55 -0.49 -3.80 4.64 -1.99 -1.47 113.55 111.21 3f3f h SER 498 Ca 0.07 -0.42 -0.03 0.00 -0.47 0.00 0.00 61.79 60.94 3f3f h SER 498 Cb -0.01 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 61.90 3f3f h SER 498 CO -0.01 1.20 0.20 0.00 -0.87 0.00 0.00 176.83 177.35 3f3f h ALA 499 N 0.77 0.63 -0.55 5.18 0.00 -1.63 -2.32 119.26 121.34 3f3f h ALA 499 Ca -0.07 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 3f3f h ALA 499 Cb 1.52 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 3f3f h ALA 499 CO 0.16 0.24 0.09 0.87 0.00 0.00 0.00 179.25 180.60 3f3f h LYS 500 N 0.65 0.91 -0.49 0.00 1.57 -1.28 -2.68 116.57 115.24 3f3f h LYS 500 Ca 0.16 -0.24 0.10 0.00 -1.87 0.00 0.00 60.65 58.80 3f3f h LYS 500 Cb 0.18 -0.11 -0.09 0.00 0.08 0.00 0.00 32.23 32.30 3f3f h LYS 500 CO -0.01 0.88 -0.06 -0.22 -0.57 0.00 0.00 179.45 179.46 3f3f h LYS 501 N 0.80 0.05 -0.56 3.15 3.64 -0.90 -1.21 116.57 121.53 3f3f h LYS 501 Ca 0.17 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 3f3f h LYS 501 Cb 0.41 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 3f3f h LYS 501 CO 0.01 0.03 0.30 0.52 -2.27 0.00 0.00 179.45 178.05 3f3f h MET 502 N 0.05 0.78 -0.67 1.90 2.86 -1.24 0.27 114.93 118.89 3f3f h MET 502 Ca 0.24 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.79 3f3f h MET 502 Cb 0.37 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 3f3f h MET 502 CO -0.46 0.60 0.41 0.28 1.06 0.00 0.00 176.91 178.81 3f3f h VAL 503 N 0.75 1.19 -0.30 -2.22 2.07 -1.05 -1.94 116.25 114.76 3f3f h VAL 503 Ca 0.20 -0.41 -0.14 0.00 0.82 0.00 0.00 66.70 67.17 3f3f h VAL 503 Cb 0.05 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 3f3f h VAL 503 CO -0.03 0.20 -0.37 0.40 0.02 0.00 0.00 177.57 177.78 3f3f h ILE 504 N 0.92 1.29 0.00 4.57 2.04 -1.08 -1.61 117.51 123.63 3f3f h ILE 504 Ca 0.24 -1.53 -0.00 0.00 1.00 0.00 0.00 64.86 64.57 3f3f h ILE 504 Cb -0.04 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 3f3f h ILE 504 CO -0.05 0.49 -0.00 0.00 0.00 0.00 0.00 178.15 178.60 3f3f h ALA 505 N 1.02 1.74 0.00 1.87 0.00 -0.34 -1.01 119.26 122.53 3f3f h ALA 505 Ca 0.05 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.65 3f3f h ALA 505 Cb 0.90 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 3f3f h ALA 505 CO 0.08 0.00 -2.09 0.39 0.00 0.00 0.00 179.25 177.63 3f3f n GLU 506 N -4.16 0.67 -0.02 0.00 1.02 -0.78 -4.58 120.64 112.79 3f3f n GLU 506 Ca -0.03 0.10 -0.08 0.00 -0.02 0.00 0.00 57.16 57.13 3f3f n GLU 506 Cb 0.09 -1.63 -0.07 0.00 -0.02 0.00 0.00 31.44 29.81 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 -0.07 -0.77 -4.62 3.38 -0.92 -3.39 115.31 108.92 3f3f h LEU 507 Ca -0.42 -0.43 0.18 0.00 0.09 0.00 0.00 57.88 57.30 3f3f h LEU 507 Cb 2.08 0.02 -0.15 0.00 0.09 0.00 0.00 40.66 42.70 3f3f h LEU 507 CO 0.05 0.61 -0.11 -0.11 0.09 0.00 0.00 178.44 178.97 3f3f n LEU 508 N -4.78 -0.20 0.27 1.67 7.94 -0.42 -0.33 117.00 121.16 3f3f n LEU 508 Ca -0.06 1.32 0.11 0.00 -1.11 0.00 0.00 56.01 56.27 3f3f n LEU 508 Cb 0.24 -0.43 0.57 0.00 0.53 0.00 0.00 43.42 44.33 3f3f n LEU 508 CO 0.19 -1.30 1.00 -0.65 -1.11 0.00 0.00 177.39 175.52 3f3f h PRO 509 N 0.00 0.00 -0.02 1.96 0.11 -1.82 0.31 132.00 132.54 3f3f h PRO 509 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 3f3f h PRO 509 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 3f3f h PRO 509 CO -0.77 0.00 -0.16 0.72 -0.21 0.00 0.00 178.00 177.59 3f3f n HIS 510 N -2.55 0.00 -1.68 0.65 8.25 0.55 -4.94 115.22 115.50 3f3f n HIS 510 Ca -0.01 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.00 3f3f n HIS 510 Cb 0.42 -0.04 -0.04 0.00 1.12 0.00 0.00 29.99 31.46 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 0.10 2.43 -1.27 4.41 4.19 0.11 -4.87 117.16 122.26 3f3f n TYR 511 Ca 0.14 0.08 -0.38 0.00 3.31 0.00 0.00 57.90 61.06 3f3f n TYR 511 Cb 0.41 -2.63 -0.03 0.00 0.49 0.00 0.00 39.34 37.58 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 4.71 3.58 -2.35 2.98 -0.02 -1.26 -4.97 135.00 137.67 3f3f n PRO 512 Ca 0.18 -2.14 -0.35 0.00 -2.02 0.00 0.00 63.50 59.17 3f3f n PRO 512 Cb 0.32 -2.77 -0.01 0.00 -0.02 0.00 0.00 33.50 31.02 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 2.25 2.83 0.00 6.00 -0.71 -1.26 -4.81 117.98 122.28 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 -1.31 0.00 0.28 -1.34 0.00 0.00 175.22 172.79 3f3f n VAL 514 N -0.99 0.00 -1.09 -2.49 0.31 -1.26 -5.02 118.33 107.79 3f3f n VAL 514 Ca 0.10 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.18 3f3f n VAL 514 Cb 0.51 -0.43 0.20 0.00 -0.91 0.00 0.00 33.84 33.21 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 -2.46 0.00 0.05 2.52 -1.04 -1.26 -4.95 114.28 107.14 3f3f n THR 515 Ca 0.00 -0.47 -0.23 0.00 -2.04 0.00 0.00 64.05 61.32 3f3f n THR 515 Cb 0.00 -1.26 -0.15 0.00 -1.82 0.00 0.00 70.33 67.10 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 -2.27 0.56 -0.51 8.00 -0.73 -2.00 -3.17 115.58 115.46 3f3f h ASN 516 Ca -0.34 -0.95 -0.01 0.00 1.87 0.00 0.00 56.30 56.87 3f3f h ASN 516 Cb 1.03 -0.18 -0.03 0.00 0.27 0.00 0.00 38.32 39.41 3f3f h ASN 516 CO 0.23 1.81 0.29 0.44 -0.37 0.00 0.00 177.43 179.83 3f3f h ASP 517 N 0.10 0.64 0.19 1.15 3.32 -1.98 0.58 116.42 120.41 3f3f h ASP 517 Ca -0.37 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.63 3f3f h ASP 517 Cb 2.08 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 41.47 3f3f h ASP 517 CO 0.15 0.52 -0.09 0.44 -1.72 0.00 0.00 179.24 178.54 3f3f h ASP 518 N 0.73 -0.21 -0.72 6.45 3.32 -1.94 -1.06 116.42 122.99 3f3f h ASP 518 Ca 0.19 -0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.19 3f3f h ASP 518 Cb 0.02 0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 3f3f h ASP 518 CO -0.03 -0.06 0.46 0.40 -1.72 0.00 0.00 179.24 178.29 3f3f h ILE 519 N -0.36 1.12 -0.30 0.35 2.04 -1.38 -0.90 117.51 118.08 3f3f h ILE 519 Ca -0.03 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 3f3f h ILE 519 Cb 0.28 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 3f3f h ILE 519 CO 0.04 0.17 0.09 -0.33 0.00 0.00 0.00 178.15 178.12 3f3f h GLU 520 N 0.91 0.42 -0.16 2.37 5.08 -0.73 -1.57 114.58 120.90 3f3f h GLU 520 Ca 0.28 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 3f3f h GLU 520 Cb -0.02 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3f3f h GLU 520 CO -0.09 0.38 0.02 2.35 -1.00 0.00 0.00 179.01 180.66 3f3f h TRP 521 N 0.42 0.30 -0.12 4.33 7.01 0.14 0.53 115.95 128.56 3f3f h TRP 521 Ca 0.10 -0.05 0.04 0.00 2.11 0.00 0.00 58.89 61.10 3f3f h TRP 521 Cb 0.14 -0.08 -0.05 0.00 -2.10 0.00 0.00 29.16 27.06 3f3f h TRP 521 CO 0.00 0.47 -0.23 0.52 -2.79 0.00 0.00 178.44 176.42 3f3f h MET 522 N 0.05 -0.28 -0.23 2.65 2.86 -0.76 -2.23 114.93 116.99 3f3f h MET 522 Ca 0.05 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.73 3f3f h MET 522 Cb 0.34 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.04 3f3f h MET 522 CO 0.01 -0.19 0.07 -0.07 1.06 0.00 0.00 176.91 177.79 3f3f h LEU 523 N -0.29 0.07 -2.01 1.22 3.38 -1.21 -1.25 115.31 115.23 3f3f h LEU 523 Ca 0.10 0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.25 3f3f h LEU 523 Cb 0.43 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 3f3f h LEU 523 CO -0.29 0.07 0.44 0.77 0.09 0.00 0.00 178.44 179.52 3f3f h SER 524 N 0.17 0.00 1.03 -0.43 4.64 -0.53 0.34 113.55 118.77 3f3f h SER 524 Ca 0.10 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.22 3f3f h SER 524 Cb 0.07 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.13 3f3f h SER 524 CO -0.11 0.00 -1.00 0.40 -0.87 0.00 0.00 176.83 175.25 3f3f h ILE 525 N 0.00 1.40 -0.09 0.95 2.04 -0.67 -0.98 117.51 120.16 3f3f h ILE 525 Ca 0.26 -3.04 -0.16 0.00 1.00 0.00 0.00 64.86 62.92 3f3f h ILE 525 Cb 1.14 2.68 -0.01 0.00 -0.74 0.00 0.00 36.82 39.89 3f3f h ILE 525 CO -0.00 0.79 -0.65 0.00 0.00 0.00 0.00 178.15 178.29 3f3f h VAL 527 N 0.26 0.00 -0.94 0.00 2.07 -0.61 0.51 116.25 117.54 3f3f h VAL 527 Ca -0.01 -0.31 0.27 0.00 0.82 0.00 0.00 66.70 67.47 3f3f h VAL 527 Cb 1.19 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 3f3f h VAL 527 CO 0.11 0.00 0.80 -0.08 0.02 0.00 0.00 177.57 178.42 3f3f h GLU 528 N -1.03 0.00 -0.00 1.57 4.81 -1.20 -0.87 114.58 117.85 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 0.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 3f3f h GLU 528 CO 0.12 0.00 -0.27 0.91 -0.73 0.00 0.00 179.01 179.04 3f3f n TRP 529 N -3.88 0.00 -2.71 0.92 7.02 -0.80 -5.05 117.44 112.95 3f3f n TRP 529 Ca 0.20 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.62 3f3f n TRP 529 Cb 1.11 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 30.03 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 -0.79 -1.34 -2.52 -0.99 1.74 0.16 -4.99 116.66 107.93 3f3f n ARG 530 Ca 0.02 0.88 -0.19 0.00 -0.77 0.00 0.00 57.85 57.80 3f3f n ARG 530 Cb 0.14 -4.62 0.02 0.00 -1.02 0.00 0.00 32.46 26.98 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 -2.24 3.39 -0.21 0.55 4.77 0.17 -4.91 117.00 118.52 3f3f n LEU 531 Ca -0.03 -4.52 0.10 0.00 -0.03 0.00 0.00 56.01 51.53 3f3f n LEU 531 Cb 0.55 -0.08 0.38 0.00 -2.33 0.00 0.00 43.42 41.94 3f3f n LEU 531 CO 0.41 1.92 1.22 1.55 -1.33 0.00 0.00 177.39 181.15 3f3f h PRO 532 N 2.69 0.67 -0.02 3.23 0.13 -1.95 0.39 132.00 137.15 3f3f h PRO 532 Ca 0.14 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 3f3f h PRO 532 Cb 1.09 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.06 3f3f h PRO 532 CO 0.68 0.44 -0.02 0.93 -0.23 0.00 0.00 178.00 179.80 3f3f h GLU 533 N 0.69 0.02 0.00 0.86 3.07 -1.96 -0.91 114.58 116.34 3f3f h GLU 533 Ca 0.37 -0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 59.13 3f3f h GLU 533 Cb 0.50 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 3f3f h GLU 533 CO -0.14 0.04 -0.46 0.82 -1.40 0.00 0.00 179.01 177.88 3f3f h ILE 534 N 0.02 0.83 -0.09 3.13 2.04 -1.34 -3.00 117.51 119.10 3f3f h ILE 534 Ca 0.01 -2.03 -0.09 0.00 1.00 0.00 0.00 64.86 63.75 3f3f h ILE 534 Cb 0.05 2.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 3f3f h ILE 534 CO 0.00 0.45 -0.29 0.00 0.00 0.00 0.00 178.15 178.31 3f3f h ALA 535 N 1.54 0.16 0.00 1.87 0.00 -0.92 -2.48 119.26 119.43 3f3f h ALA 535 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3f3f h ALA 535 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3f3f h ALA 535 CO 0.06 0.18 0.00 1.63 0.00 0.00 0.00 179.25 181.12 3f3f n LYS 536 N -4.44 0.01 -0.11 0.00 5.02 -0.69 -2.27 118.16 115.69 3f3f n LYS 536 Ca -0.08 0.38 -0.22 0.00 -2.02 0.00 0.00 58.31 56.38 3f3f n LYS 536 Cb 0.47 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.87 3f3f n LYS 536 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3f3f n GLU 537 N -1.39 0.65 0.16 1.97 1.02 -0.98 -3.47 120.64 118.59 3f3f n GLU 537 Ca 0.00 0.23 0.05 0.00 -0.02 0.00 0.00 57.16 57.42 3f3f n GLU 537 Cb 0.01 -1.57 0.48 0.00 -0.02 0.00 0.00 31.44 30.35 3f3f n GLU 537 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3f3f h ILE 538 N -0.29 1.11 -0.57 -3.67 1.08 -1.03 -1.70 117.51 112.44 3f3f h ILE 538 Ca -0.56 -0.45 -0.04 0.00 -0.39 0.00 0.00 64.86 63.41 3f3f h ILE 538 Cb 1.82 1.07 -0.02 0.00 -3.07 0.00 0.00 36.82 36.61 3f3f h ILE 538 CO -0.14 0.14 0.21 0.22 -0.69 0.00 0.00 178.15 177.89 3f3f h TYR 539 N 0.17 0.90 0.00 1.37 3.20 -1.62 -1.88 116.97 119.11 3f3f h TYR 539 Ca 0.04 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.83 3f3f h TYR 539 Cb 0.20 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.20 3f3f h TYR 539 CO 0.00 0.74 0.00 2.41 -1.64 0.00 0.00 178.16 179.67 3f3f n THR 540 N -4.46 1.23 -0.04 1.81 -1.04 -0.65 -0.39 114.28 110.75 3f3f n THR 540 Ca 0.03 0.54 -0.09 0.00 -2.04 0.00 0.00 64.05 62.49 3f3f n THR 540 Cb 0.18 -1.50 -0.14 0.00 -1.82 0.00 0.00 70.33 67.05 3f3f n THR 540 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3f3f n THR 541 N -2.00 1.57 0.34 12.58 -1.04 -0.74 -3.70 114.28 121.29 3f3f n THR 541 Ca 0.00 -0.81 -0.16 0.00 -2.04 0.00 0.00 64.05 61.04 3f3f n THR 541 Cb 0.08 -0.92 -0.08 0.00 -1.82 0.00 0.00 70.33 67.58 3f3f n THR 541 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3f3f h LEU 542 N 0.00 -1.06 -0.47 -4.42 3.38 -0.39 0.03 115.31 112.38 3f3f h LEU 542 Ca -0.34 0.07 0.09 0.00 0.09 0.00 0.00 57.88 57.78 3f3f h LEU 542 Cb 2.06 0.32 -0.08 0.00 0.09 0.00 0.00 40.66 43.06 3f3f h LEU 542 CO 0.07 -0.61 -0.01 1.23 0.09 0.00 0.00 178.44 179.21 3f3f h GLY 543 N -0.97 0.47 -4.32 0.83 0.00 -1.71 -2.39 103.07 94.98 3f3f h GLY 543 Ca -0.08 0.06 -0.62 0.00 0.00 0.00 0.00 47.33 46.69 3f3f h GLY 543 CO 0.06 -0.13 0.78 0.70 0.00 0.00 0.00 176.54 177.95 3f3f n ASN 544 N -5.23 7.25 -0.42 0.19 3.02 -1.16 -5.16 115.26 113.76 3f3f n ASN 544 Ca 0.05 -3.59 0.05 0.00 -0.03 0.00 0.00 54.58 51.06 3f3f n ASN 544 Cb 0.25 -1.06 0.04 0.00 -0.61 0.00 0.00 39.78 38.40 3f3f n ASN 544 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31