#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f3f n GLY 45 N 0.00 -0.06 0.14 0.46 0.00 -1.26 -5.09 105.19 99.38 3f3f n GLY 45 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 3f3f n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f3f n ALA 46 N -0.45 0.02 -1.17 4.61 0.00 -1.26 -5.12 120.51 117.14 3f3f n ALA 46 Ca 0.00 -0.09 -0.39 0.00 0.00 0.00 0.00 53.44 52.96 3f3f n ALA 46 Cb 0.02 0.06 -0.02 0.00 0.00 0.00 0.00 19.45 19.51 3f3f n ALA 46 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3f3f n ILE 47 N -0.04 1.20 -3.69 0.00 5.41 -1.26 -5.01 119.36 115.96 3f3f n ILE 47 Ca -0.00 -0.43 -0.28 0.00 1.00 0.00 0.00 62.75 63.04 3f3f n ILE 47 Cb 0.03 0.00 -0.16 0.00 -0.71 0.00 0.00 39.64 38.79 3f3f n ILE 47 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 3f3f s LEU 48 N 3.14 1.09 -0.07 1.39 2.96 -1.26 -5.14 118.68 120.79 3f3f s LEU 48 Ca 0.54 -0.92 0.01 0.00 -0.22 0.00 0.00 54.13 53.54 3f3f s LEU 48 Cb -0.69 -0.54 -0.03 0.00 0.50 0.00 0.00 46.19 45.43 3f3f s LEU 48 CO 0.51 -0.34 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.44 3f3f s VAL 49 N 1.90 3.61 -0.26 1.68 1.01 -1.26 -5.08 120.40 122.01 3f3f s VAL 49 Ca 0.02 -0.51 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 3f3f s VAL 49 Cb -0.17 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 3f3f s VAL 49 CO -0.13 0.60 1.53 -2.16 0.00 0.00 0.00 175.10 174.94 3f3f s PRO 50 N -0.76 3.78 0.01 2.72 0.04 -1.26 -4.91 135.00 134.62 3f3f s PRO 50 Ca 0.12 1.49 -0.02 0.00 0.04 0.00 0.00 61.00 62.63 3f3f s PRO 50 Cb -0.11 -4.01 -0.00 0.00 0.04 0.00 0.00 34.50 30.42 3f3f s PRO 50 CO 0.01 -1.30 0.40 -0.12 0.04 0.00 0.00 177.00 176.03 3f3f n MET 51 N 7.65 -0.03 -4.27 4.56 1.56 -1.26 -4.41 117.12 120.91 3f3f n MET 51 Ca 0.18 0.40 -0.20 0.00 -0.27 0.00 0.00 57.70 57.80 3f3f n MET 51 Cb 0.46 -0.59 -0.11 0.00 2.15 0.00 0.00 33.22 35.12 3f3f n MET 51 CO 0.00 0.00 0.00 0.99 -0.73 0.00 0.00 175.97 176.23 3f3f s THR 52 N -3.37 1.54 -0.81 1.12 2.01 -1.26 -4.87 115.64 110.01 3f3f s THR 52 Ca -0.01 -1.72 -0.25 0.00 0.31 0.00 0.00 61.69 60.02 3f3f s THR 52 Cb 0.01 -1.61 0.01 0.00 0.01 0.00 0.00 72.50 70.92 3f3f s THR 52 CO 0.04 -0.31 1.58 -0.69 -0.69 0.00 0.00 174.62 174.55 3f3f s VAL 53 N -1.87 3.63 -1.26 3.82 1.01 -1.26 -4.01 120.40 120.46 3f3f s VAL 53 Ca 0.10 -0.07 -0.08 0.00 0.00 0.00 0.00 61.98 61.93 3f3f s VAL 53 Cb -0.06 -4.55 0.01 0.00 0.00 0.00 0.00 36.38 31.77 3f3f s VAL 53 CO 0.04 -1.49 1.10 0.59 0.00 0.00 0.00 175.10 175.35 3f3f n ASN 54 N 10.90 -5.82 -2.03 3.32 3.02 -1.26 -4.88 115.26 118.51 3f3f n ASN 54 Ca 0.21 -0.51 -0.01 0.00 -0.03 0.00 0.00 54.58 54.24 3f3f n ASN 54 Cb 0.50 -4.76 0.03 0.00 -0.61 0.00 0.00 39.78 34.94 3f3f n ASN 54 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3f3f n ASP 55 N -2.75 0.07 -4.64 6.41 9.92 -1.26 -5.08 116.55 119.22 3f3f n ASP 55 Ca -0.01 -2.06 -0.43 0.00 -0.53 0.00 0.00 54.79 51.76 3f3f n ASP 55 Cb 0.56 0.04 -0.03 0.00 -0.64 0.00 0.00 41.12 41.05 3f3f n ASP 55 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 3f3f s GLN 56 N -0.98 4.10 0.55 -1.24 -0.21 -1.26 -4.85 119.66 115.77 3f3f s GLN 56 Ca 0.18 1.05 0.48 0.00 0.02 0.00 0.00 55.36 57.08 3f3f s GLN 56 Cb 0.29 -3.70 1.70 0.00 1.00 0.00 0.00 33.01 32.30 3f3f s GLN 56 CO -0.09 -0.76 1.61 -1.35 -2.12 0.00 0.00 175.29 172.58 3f3f h PRO 57 N 7.90 0.00 -5.73 2.91 0.11 -1.98 -3.41 132.00 131.81 3f3f h PRO 57 Ca -0.21 -0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.25 3f3f h PRO 57 Cb 1.07 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.12 3f3f h PRO 57 CO 0.98 0.00 -0.45 0.42 -0.21 0.00 0.00 178.00 178.75 3f3f s ILE 58 N -4.89 5.43 0.00 4.15 1.01 -1.26 -5.02 121.20 120.62 3f3f s ILE 58 Ca -0.05 0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.79 3f3f s ILE 58 Cb 0.26 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 39.26 3f3f s ILE 58 CO 0.88 0.53 0.00 -1.84 0.00 0.00 0.00 174.94 174.51 3f3f n GLU 59 N 1.68 0.00 -0.74 2.79 0.28 -1.26 -5.12 120.64 118.26 3f3f n GLU 59 Ca -0.17 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.53 3f3f n GLU 59 Cb 0.54 0.00 0.17 0.00 1.43 0.00 0.00 31.44 33.58 3f3f n GLU 59 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 3f3f s LYS 60 N 0.00 0.86 0.15 3.44 1.02 -1.26 -4.97 119.74 118.97 3f3f s LYS 60 Ca 0.00 1.39 -0.18 0.00 0.02 0.00 0.00 55.97 57.20 3f3f s LYS 60 Cb 0.00 -1.72 0.03 0.00 -0.52 0.00 0.00 37.83 35.62 3f3f s LYS 60 CO 0.00 -2.69 1.71 -0.97 -0.92 0.00 0.00 175.35 172.49 3f3f h ASN 61 N -1.90 -0.10 -2.17 2.83 -0.73 -2.06 -3.26 115.58 108.18 3f3f h ASN 61 Ca -0.46 0.06 -0.77 0.00 1.87 0.00 0.00 56.30 57.01 3f3f h ASN 61 Cb 1.27 0.11 -0.29 0.00 0.27 0.00 0.00 38.32 39.68 3f3f h ASN 61 CO 0.44 -0.02 0.77 0.61 -0.37 0.00 0.00 177.43 178.87 3f3f n GLY 62 N -1.22 5.95 2.81 1.57 0.00 -1.26 -4.90 105.19 108.14 3f3f n GLY 62 Ca -0.00 -2.59 -0.30 0.00 0.00 0.00 0.00 46.02 43.13 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 -1.63 3.99 -0.52 1.61 1.01 -1.23 -5.08 116.67 114.82 3f3f s ASP 63 Ca 0.43 -2.61 -0.15 0.00 0.71 0.00 0.00 52.55 50.93 3f3f s ASP 63 Cb 0.26 -1.26 0.12 0.00 1.01 0.00 0.00 42.92 43.05 3f3f s ASP 63 CO -0.19 -0.28 0.45 -0.54 0.21 0.00 0.00 175.17 174.82 3f3f s LYS 64 N 0.32 2.89 0.11 8.23 1.02 -1.26 -4.93 119.74 126.12 3f3f s LYS 64 Ca 0.16 -1.67 0.03 0.00 0.02 0.00 0.00 55.97 54.51 3f3f s LYS 64 Cb -0.24 -4.20 -0.04 0.00 -0.52 0.00 0.00 37.83 32.83 3f3f s LYS 64 CO -0.03 -1.26 0.12 -1.64 -0.92 0.00 0.00 175.35 171.62 3f3f s MET 65 N 1.56 2.97 -0.81 1.68 -1.94 -1.26 -5.06 119.30 116.43 3f3f s MET 65 Ca 0.04 -0.72 -0.25 0.00 -1.71 0.00 0.00 55.69 53.04 3f3f s MET 65 Cb -0.28 -2.74 0.01 0.00 2.01 0.00 0.00 34.83 33.82 3f3f s MET 65 CO 0.03 0.54 1.61 -2.14 -0.01 0.00 0.00 175.02 175.05 3f3f s PRO 66 N -2.69 3.01 -0.00 2.03 0.02 -1.26 -4.98 135.00 131.13 3f3f s PRO 66 Ca 0.31 -0.26 -0.20 0.00 0.02 0.00 0.00 61.00 60.87 3f3f s PRO 66 Cb -0.11 -4.71 -0.05 0.00 0.02 0.00 0.00 34.50 29.64 3f3f s PRO 66 CO 0.23 -2.57 0.57 -1.17 -0.33 0.00 0.00 177.00 173.73 3f3f s LEU 67 N 7.32 4.42 0.03 -5.54 2.96 -1.26 -2.25 118.68 124.35 3f3f s LEU 67 Ca 0.53 1.14 0.06 0.00 -0.22 0.00 0.00 54.13 55.64 3f3f s LEU 67 Cb -0.07 -2.88 -0.02 0.00 0.50 0.00 0.00 46.19 43.72 3f3f s LEU 67 CO 0.07 0.13 -0.17 -0.54 -1.32 0.00 0.00 176.35 174.52 3f3f s LYS 68 N -0.30 1.18 -0.01 1.98 1.02 -0.22 -5.01 119.74 118.37 3f3f s LYS 68 Ca 0.30 -0.79 -0.00 0.00 0.02 0.00 0.00 55.97 55.50 3f3f s LYS 68 Cb -0.18 -1.22 0.01 0.00 -0.52 0.00 0.00 37.83 35.92 3f3f s LYS 68 CO 0.17 0.31 0.02 0.12 -0.92 0.00 0.00 175.35 175.05 3f3f s PHE 69 N -0.73 0.00 -0.12 3.18 5.36 -1.26 -1.22 117.98 123.19 3f3f s PHE 69 Ca 0.05 0.09 -0.01 0.00 -0.96 0.00 0.00 56.93 56.10 3f3f s PHE 69 Cb -0.08 -0.10 0.03 0.00 -0.34 0.00 0.00 43.02 42.53 3f3f s PHE 69 CO 0.01 -0.05 -0.06 0.15 -1.46 0.00 0.00 175.22 173.81 3f3f s LYS 70 N 0.50 1.37 0.12 10.12 1.02 -0.06 -5.02 119.74 127.79 3f3f s LYS 70 Ca -0.04 -0.25 -0.31 0.00 0.02 0.00 0.00 55.97 55.39 3f3f s LYS 70 Cb -0.06 -1.58 -0.08 0.00 -0.52 0.00 0.00 37.83 35.58 3f3f s LYS 70 CO -0.01 -0.31 1.44 -0.51 -0.92 0.00 0.00 175.35 175.04 3f3f s LEU 71 N 1.74 4.37 0.49 3.17 1.43 -1.26 -2.47 118.68 126.14 3f3f s LEU 71 Ca 0.04 2.38 -0.02 0.00 -1.03 0.00 0.00 54.13 55.51 3f3f s LEU 71 Cb -0.13 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 42.50 3f3f s LEU 71 CO -0.08 -0.71 0.74 -0.83 0.23 0.00 0.00 176.35 175.70 3f3f s GLY 72 N 1.23 1.58 0.44 -3.19 0.00 -1.25 -4.96 107.32 101.16 3f3f s GLY 72 Ca 0.66 -0.94 0.29 0.00 0.00 0.00 0.00 44.72 44.73 3f3f s GLY 72 CO 0.30 -0.74 1.90 -2.55 0.00 0.00 0.00 173.10 172.01 3f3f h PRO 73 N 0.24 0.00 -5.05 2.90 0.11 -1.96 -3.39 132.00 124.86 3f3f h PRO 73 Ca -0.46 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 64.99 3f3f h PRO 73 Cb 1.25 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 32.05 3f3f h PRO 73 CO 0.58 0.00 -0.78 -0.51 -0.21 0.00 0.00 178.00 177.08 3f3f s LEU 74 N -5.05 2.56 0.31 2.35 1.43 -1.26 -4.63 118.68 114.38 3f3f s LEU 74 Ca -0.03 -0.49 0.07 0.00 -1.03 0.00 0.00 54.13 52.65 3f3f s LEU 74 Cb 0.08 -1.62 0.87 0.00 0.03 0.00 0.00 46.19 45.55 3f3f s LEU 74 CO 0.27 0.00 1.65 0.28 0.23 0.00 0.00 176.35 178.78 3f3f h SER 75 N 7.92 0.21 -0.21 2.29 0.02 -0.92 0.92 113.55 123.76 3f3f h SER 75 Ca -0.42 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 3f3f h SER 75 Cb 1.16 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.91 3f3f h SER 75 CO 0.61 -0.15 0.00 0.00 -1.14 0.00 0.00 176.83 176.15 3f3f n TYR 76 N -5.16 0.32 -3.36 3.45 0.18 -1.26 -2.64 117.16 108.69 3f3f n TYR 76 Ca 0.26 -0.15 -0.20 0.00 1.88 0.00 0.00 57.90 59.69 3f3f n TYR 76 Cb 0.81 -0.02 -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 -1.69 0.67 0.01 -3.48 2.00 0.32 -4.54 119.66 112.94 3f3f s GLN 77 Ca 0.15 -1.12 0.00 0.00 -2.00 0.00 0.00 55.36 52.39 3f3f s GLN 77 Cb 0.08 -0.89 0.00 0.00 0.80 0.00 0.00 33.01 33.00 3f3f s GLN 77 CO 0.09 -1.23 0.01 0.09 -0.50 0.00 0.00 175.29 173.75 3f3f n ASN 78 N 3.97 1.30 -3.65 6.67 3.02 0.07 -3.85 115.26 122.79 3f3f n ASN 78 Ca 0.14 -1.05 -0.13 0.00 -0.03 0.00 0.00 54.58 53.51 3f3f n ASN 78 Cb 0.44 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.54 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 -2.05 0.75 0.10 3.52 1.75 -1.03 -2.58 119.30 119.76 3f3f s MET 79 Ca 0.01 0.96 0.09 0.00 -1.25 0.00 0.00 55.69 55.49 3f3f s MET 79 Cb -0.00 0.33 -0.03 0.00 2.84 0.00 0.00 34.83 37.97 3f3f s MET 79 CO 0.00 -0.10 -0.23 0.00 -0.65 0.00 0.00 175.02 174.04 3f3f s ALA 80 N 0.56 2.01 0.28 4.11 0.00 -0.17 -0.88 121.76 127.67 3f3f s ALA 80 Ca -0.02 -1.28 -0.21 0.00 0.00 0.00 0.00 51.96 50.45 3f3f s ALA 80 Cb -0.05 -0.32 0.03 0.00 0.00 0.00 0.00 23.12 22.78 3f3f s ALA 80 CO -0.02 0.44 0.75 -0.59 0.00 0.00 0.00 175.76 176.33 3f3f s PHE 81 N -1.04 -0.15 -0.04 0.00 -0.12 -0.36 -0.52 117.98 115.75 3f3f s PHE 81 Ca 0.09 -0.33 0.03 0.00 -0.05 0.00 0.00 56.93 56.67 3f3f s PHE 81 Cb -0.10 0.72 0.01 0.00 -0.63 0.00 0.00 43.02 43.02 3f3f s PHE 81 CO 0.04 -1.25 -0.10 0.42 -0.05 0.00 0.00 175.22 174.28 3f3f s ILE 82 N -3.67 0.90 -1.18 -4.49 1.01 -1.26 -1.06 121.20 111.45 3f3f s ILE 82 Ca 0.12 -0.40 -0.11 0.00 0.00 0.00 0.00 60.65 60.25 3f3f s ILE 82 Cb -0.06 -0.81 0.21 0.00 0.01 0.00 0.00 42.46 41.82 3f3f s ILE 82 CO 0.07 0.28 1.37 0.41 0.00 0.00 0.00 174.94 177.08 3f3f n THR 83 N 3.45 4.43 -3.54 2.92 -1.04 -0.96 -4.76 114.28 114.78 3f3f n THR 83 Ca -0.20 -4.99 -0.11 0.00 -2.04 0.00 0.00 64.05 56.71 3f3f n THR 83 Cb 0.53 -2.48 -0.04 0.00 -1.82 0.00 0.00 70.33 66.53 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 0.27 -1.23 0.21 2.41 0.00 -1.26 -4.55 121.76 117.61 3f3f s ALA 84 Ca 0.38 0.22 -0.30 0.00 0.00 0.00 0.00 51.96 52.26 3f3f s ALA 84 Cb -0.04 0.74 -0.09 0.00 0.00 0.00 0.00 23.12 23.73 3f3f s ALA 84 CO -0.02 -0.68 1.36 0.15 0.00 0.00 0.00 175.76 176.58 3f3f s LYS 85 N -3.65 4.34 -1.25 0.00 1.02 -1.26 -3.13 119.74 115.81 3f3f s LYS 85 Ca 0.01 2.15 -0.01 0.00 0.02 0.00 0.00 55.97 58.15 3f3f s LYS 85 Cb 0.01 -3.17 0.00 0.00 -0.52 0.00 0.00 37.83 34.15 3f3f s LYS 85 CO -0.11 -0.33 0.09 -0.25 -0.92 0.00 0.00 175.35 173.83 3f3f n ASP 86 N 2.61 -4.61 -3.50 2.83 8.00 -1.26 -4.96 116.55 115.66 3f3f n ASP 86 Ca 0.07 -0.06 -0.27 0.00 0.71 0.00 0.00 54.79 55.24 3f3f n ASP 86 Cb 0.42 -3.69 -0.10 0.00 -0.02 0.00 0.00 41.12 37.72 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 -4.88 1.23 -0.17 -1.24 -0.14 -1.18 -4.95 119.74 108.40 3f3f s LYS 87 Ca 0.05 -2.37 0.16 0.00 -1.36 0.00 0.00 55.97 52.44 3f3f s LYS 87 Cb -0.02 -1.84 0.39 0.00 -1.68 0.00 0.00 37.83 34.68 3f3f s LYS 87 CO 0.06 -1.37 1.25 0.66 -0.76 0.00 0.00 175.35 175.19 3f3f n TYR 88 N 2.65 0.31 -3.61 3.18 0.53 -1.26 -4.52 117.16 114.44 3f3f n TYR 88 Ca 0.28 -1.14 -0.29 0.00 -1.02 0.00 0.00 57.90 55.72 3f3f n TYR 88 Cb 0.45 -0.24 -0.04 0.00 -1.03 0.00 0.00 39.34 38.48 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 -2.98 3.59 -0.12 -0.72 3.01 -1.26 -5.09 119.74 116.16 3f3f s LYS 89 Ca 0.37 -0.16 -0.01 0.00 -1.01 0.00 0.00 55.97 55.15 3f3f s LYS 89 Cb 0.32 -2.80 -0.02 0.00 -1.01 0.00 0.00 37.83 34.32 3f3f s LYS 89 CO 0.02 0.39 -0.08 -0.51 0.51 0.00 0.00 175.35 175.68 3f3f s LEU 90 N -3.09 3.06 -0.42 3.17 1.43 -1.26 -4.48 118.68 117.09 3f3f s LEU 90 Ca 0.41 -0.16 -0.02 0.00 -1.03 0.00 0.00 54.13 53.33 3f3f s LEU 90 Cb -0.11 -1.70 0.11 0.00 0.03 0.00 0.00 46.19 44.52 3f3f s LEU 90 CO 0.27 0.22 0.20 -0.31 0.23 0.00 0.00 176.35 176.97 3f3f s TYR 91 N 0.03 3.59 -0.07 0.29 1.51 0.32 -4.97 117.35 118.04 3f3f s TYR 91 Ca -0.02 -2.55 -0.30 0.00 -1.01 0.00 0.00 57.07 53.20 3f3f s TYR 91 Cb -0.14 -3.17 -0.04 0.00 -0.11 0.00 0.00 41.96 38.50 3f3f s TYR 91 CO 0.03 -0.95 1.50 -1.25 -1.11 0.00 0.00 175.55 173.76 3f3f s PRO 92 N 0.98 4.22 -0.07 -1.71 0.04 -1.26 -1.00 135.00 136.19 3f3f s PRO 92 Ca 0.10 2.00 0.05 0.00 0.04 0.00 0.00 61.00 63.18 3f3f s PRO 92 Cb -0.22 -3.83 -0.01 0.00 0.04 0.00 0.00 34.50 30.47 3f3f s PRO 92 CO -0.05 -0.75 -0.21 0.08 0.04 0.00 0.00 177.00 176.11 3f3f s VAL 93 N 3.53 2.39 -0.03 -0.36 1.01 -1.07 -4.93 120.40 120.95 3f3f s VAL 93 Ca 0.66 -0.94 -0.00 0.00 0.00 0.00 0.00 61.98 61.70 3f3f s VAL 93 Cb -0.30 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 3f3f s VAL 93 CO 0.25 0.57 0.02 0.00 0.00 0.00 0.00 175.10 175.93 3f3f s ARG 94 N -0.17 2.92 -0.01 2.72 1.70 -1.26 -0.75 118.95 124.09 3f3f s ARG 94 Ca -0.02 -0.51 -0.35 0.00 -0.47 0.00 0.00 55.73 54.38 3f3f s ARG 94 Cb -0.14 -2.76 -0.13 0.00 -0.57 0.00 0.00 34.95 31.35 3f3f s ARG 94 CO 0.04 0.66 1.70 -0.89 -1.08 0.00 0.00 175.30 175.73 3f3f n ILE 95 N 1.62 0.29 -1.55 4.99 5.41 -1.08 -4.84 119.36 124.19 3f3f n ILE 95 Ca -0.16 -0.05 -0.57 0.00 1.00 0.00 0.00 62.75 62.97 3f3f n ILE 95 Cb 0.53 -1.56 -0.07 0.00 -0.71 0.00 0.00 39.64 37.82 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 4.96 0.45 -3.37 0.38 -0.02 -1.26 -3.08 135.00 133.07 3f3f n PRO 96 Ca 0.21 0.16 -0.12 0.00 -2.02 0.00 0.00 63.50 61.73 3f3f n PRO 96 Cb 0.26 -1.72 0.01 0.00 -0.02 0.00 0.00 33.50 32.03 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 2.15 -1.42 -4.93 -0.52 1.74 -1.26 -5.02 116.66 107.40 3f3f n ARG 97 Ca 0.20 1.13 -0.31 0.00 -0.77 0.00 0.00 57.85 58.10 3f3f n ARG 97 Cb 0.11 -4.49 -0.14 0.00 -1.02 0.00 0.00 32.46 26.93 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 -4.62 2.44 -0.33 0.55 2.96 -1.18 -5.10 118.68 113.41 3f3f s LEU 98 Ca 0.07 -0.39 -0.08 0.00 -0.22 0.00 0.00 54.13 53.51 3f3f s LEU 98 Cb -0.02 -1.45 0.02 0.00 0.50 0.00 0.00 46.19 45.24 3f3f s LEU 98 CO 0.81 0.30 0.13 -0.62 -1.32 0.00 0.00 176.35 175.65 3f3f s ASP 99 N -0.98 5.41 -0.00 3.68 -1.08 -1.26 -4.90 116.67 117.53 3f3f s ASP 99 Ca 0.12 -0.92 0.17 0.00 -0.52 0.00 0.00 52.55 51.40 3f3f s ASP 99 Cb -0.10 -1.93 -0.21 0.00 -1.46 0.00 0.00 42.92 39.22 3f3f s ASP 99 CO 0.02 -0.29 0.66 0.41 0.52 0.00 0.00 175.17 176.49 3f3f n THR 100 N 4.90 0.00 -1.06 1.71 -1.04 -1.26 -4.93 114.28 112.60 3f3f n THR 100 Ca -0.13 -0.16 -0.34 0.00 -2.04 0.00 0.00 64.05 61.39 3f3f n THR 100 Cb 0.46 0.82 0.11 0.00 -1.82 0.00 0.00 70.33 69.91 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 -1.55 -0.19 0.05 8.00 3.41 -1.26 -4.92 113.62 117.17 3f3f n SER 101 Ca 0.02 0.53 -0.13 0.00 -0.26 0.00 0.00 58.87 59.03 3f3f n SER 101 Cb 0.31 -1.37 -0.03 0.00 -0.26 0.00 0.00 64.21 62.86 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 -0.95 0.45 -0.87 4.33 1.57 -2.00 -2.96 116.57 116.15 3f3f h LYS 102 Ca -0.45 -0.43 0.09 0.00 -1.87 0.00 0.00 60.65 57.98 3f3f h LYS 102 Cb 1.31 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 33.66 3f3f h LYS 102 CO 0.42 1.08 0.52 0.93 -0.57 0.00 0.00 179.45 181.84 3f3f h GLU 103 N 0.28 0.87 0.05 3.15 3.07 -1.96 -0.70 114.58 119.34 3f3f h GLU 103 Ca -0.06 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.74 3f3f h GLU 103 Cb 1.48 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 3f3f h GLU 103 CO 0.15 0.57 -0.02 0.35 -1.40 0.00 0.00 179.01 178.66 3f3f h PHE 104 N 0.89 -0.06 0.00 4.33 3.57 -1.90 -1.72 116.94 122.05 3f3f h PHE 104 Ca 0.41 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.90 3f3f h PHE 104 Cb 0.32 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 3f3f h PHE 104 CO -0.04 0.24 -0.03 0.66 -2.23 0.00 0.00 178.31 176.91 3f3f h SER 105 N -0.36 0.00 -0.33 0.41 4.64 -1.27 0.10 113.55 116.75 3f3f h SER 105 Ca -0.01 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 3f3f h SER 105 Cb 0.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 3f3f h SER 105 CO 0.01 0.03 0.05 0.00 -0.87 0.00 0.00 176.83 176.05 3f3f h ALA 106 N 1.97 0.44 -0.10 5.18 0.00 -0.91 -0.66 119.26 125.19 3f3f h ALA 106 Ca -0.00 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.73 3f3f h ALA 106 Cb 0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3f3f h ALA 106 CO 0.00 0.14 -0.07 -0.92 0.00 0.00 0.00 179.25 178.40 3f3f h TYR 107 N 0.37 -0.18 -0.39 0.00 3.20 -0.09 0.25 116.97 120.14 3f3f h TYR 107 Ca 0.10 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.03 3f3f h TYR 107 Cb 0.36 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.68 3f3f h TYR 107 CO 0.02 -0.12 0.14 0.28 -1.64 0.00 0.00 178.16 176.85 3f3f h VAL 108 N -0.08 0.88 -0.45 1.81 2.07 -0.70 0.61 116.25 120.39 3f3f h VAL 108 Ca 0.06 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 3f3f h VAL 108 Cb 0.18 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 3f3f h VAL 108 CO -0.15 0.05 0.22 0.28 0.02 0.00 0.00 177.57 177.99 3f3f h SER 109 N 0.30 0.59 -0.35 0.57 0.02 -0.78 0.46 113.55 114.36 3f3f h SER 109 Ca 0.18 -0.13 0.05 0.00 -0.84 0.00 0.00 61.79 61.05 3f3f h SER 109 Cb 0.16 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 3f3f h SER 109 CO -0.18 0.55 0.10 1.23 -1.14 0.00 0.00 176.83 177.39 3f3f h GLY 110 N 0.59 0.43 1.25 -3.77 0.00 0.24 -0.81 103.07 101.00 3f3f h GLY 110 Ca 0.15 -0.05 -0.08 0.00 0.00 0.00 0.00 47.33 47.35 3f3f h GLY 110 CO -0.02 0.01 -0.00 1.41 0.00 0.00 0.00 176.54 177.93 3f3f h LEU 111 N 0.24 0.87 -1.24 3.11 3.38 -0.67 -2.59 115.31 118.41 3f3f h LEU 111 Ca 0.16 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 3f3f h LEU 111 Cb 0.16 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3f3f h LEU 111 CO -0.19 0.94 -0.01 0.15 0.09 0.00 0.00 178.44 179.42 3f3f h PHE 112 N 0.83 0.53 0.05 1.13 3.57 -0.25 -1.88 116.94 120.92 3f3f h PHE 112 Ca 0.16 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 3f3f h PHE 112 Cb 0.50 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.09 3f3f h PHE 112 CO 0.03 0.52 -0.02 0.93 -2.23 0.00 0.00 178.31 177.54 3f3f h GLU 113 N 0.49 -0.06 -0.95 1.11 4.39 -0.79 -0.01 114.58 118.75 3f3f h GLU 113 Ca 0.10 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.88 3f3f h GLU 113 Cb 0.33 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.93 3f3f h GLU 113 CO 0.01 0.04 0.61 0.82 -1.16 0.00 0.00 179.01 179.33 3f3f h ILE 114 N -0.15 1.07 -0.43 3.13 2.04 -1.17 0.26 117.51 122.26 3f3f h ILE 114 Ca -0.01 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 3f3f h ILE 114 Cb 0.13 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.09 3f3f h ILE 114 CO 0.01 0.20 0.11 0.22 0.00 0.00 0.00 178.15 178.69 3f3f h TYR 115 N 1.08 0.73 -0.23 1.37 3.20 -0.96 -0.79 116.97 121.37 3f3f h TYR 115 Ca 0.41 -0.09 -0.08 0.00 3.14 0.00 0.00 58.73 62.12 3f3f h TYR 115 Cb 0.19 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 3f3f h TYR 115 CO -0.00 0.68 -0.15 -0.09 -1.64 0.00 0.00 178.16 176.95 3f3f h ARG 116 N 0.57 0.51 0.00 1.82 2.43 -0.43 -3.11 114.38 116.17 3f3f h ARG 116 Ca 0.14 -0.24 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 3f3f h ARG 116 Cb 0.32 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 3f3f h ARG 116 CO 0.00 0.80 -0.13 -0.44 -1.51 0.00 0.00 179.97 178.70 3f3f h ASP 117 N 0.21 0.00 0.24 -3.80 5.19 -0.40 -2.10 116.42 115.77 3f3f h ASP 117 Ca 0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 3f3f h ASP 117 Cb 0.68 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.19 3f3f h ASP 117 CO 0.04 0.13 0.00 -0.07 -3.12 0.00 0.00 179.24 176.22 3f3f h LEU 118 N 0.00 0.00 0.00 1.55 3.38 -1.06 -3.47 115.31 115.71 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 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 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 -0.86 1.52 0.34 0.83 0.00 -0.79 -0.82 105.19 105.41 3f3f n GLY 119 Ca -0.01 -0.37 0.18 0.00 0.00 0.00 0.00 46.02 45.82 3f3f n GLY 119 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3f3f h ASP 120 N 2.61 0.00 0.35 1.61 3.32 -1.91 -1.79 116.42 120.61 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 -3.30 0.00 0.00 6.45 8.00 -0.00 -2.39 116.55 125.31 3f3f n ASP 121 Ca 0.00 -0.04 0.14 0.00 0.71 0.00 0.00 54.79 55.60 3f3f n ASP 121 Cb 0.34 -0.27 0.69 0.00 -0.02 0.00 0.00 41.12 41.87 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 -1.27 0.28 -4.17 -1.24 1.85 -0.67 -4.72 116.66 106.72 3f3f n ARG 122 Ca 0.10 0.01 -0.23 0.00 -1.00 0.00 0.00 57.85 56.73 3f3f n ARG 122 Cb 0.15 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.01 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 -2.71 4.12 -0.14 8.89 1.01 -1.00 -4.08 120.40 126.47 3f3f s VAL 123 Ca 0.23 -1.51 0.00 0.00 0.00 0.00 0.00 61.98 60.70 3f3f s VAL 123 Cb 0.19 -3.20 0.02 0.00 0.00 0.00 0.00 36.38 33.40 3f3f s VAL 123 CO 0.47 -0.31 -0.13 0.12 0.00 0.00 0.00 175.10 175.24 3f3f s PHE 124 N -2.11 2.07 -0.72 5.22 2.19 -1.26 -4.88 117.98 118.48 3f3f s PHE 124 Ca 0.32 -1.15 -0.23 0.00 0.33 0.00 0.00 56.93 56.20 3f3f s PHE 124 Cb -0.08 -1.54 0.07 0.00 -1.31 0.00 0.00 43.02 40.16 3f3f s PHE 124 CO 0.23 -0.64 1.07 -0.80 1.83 0.00 0.00 175.22 176.90 3f3f s ASN 125 N 1.50 6.23 0.00 6.13 -0.87 -1.26 -5.05 114.94 121.61 3f3f s ASN 125 Ca 0.05 -1.00 0.00 0.00 -1.57 0.00 0.00 52.86 50.34 3f3f s ASN 125 Cb -0.13 -2.45 0.00 0.00 -0.02 0.00 0.00 41.25 38.65 3f3f s ASN 125 CO -0.10 -1.49 0.00 0.52 -2.57 0.00 0.00 177.10 173.45 3f3f n VAL 126 N 6.03 0.00 -1.20 1.60 0.31 -1.26 -5.08 118.33 118.73 3f3f n VAL 126 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 3f3f n VAL 126 Cb 0.47 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 3f3f n VAL 126 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3f3f n ASN 133 N 0.24 -0.17 0.03 4.52 3.02 -1.26 -5.20 115.26 116.44 3f3f n ASN 133 Ca 0.00 0.08 -0.19 0.00 -0.03 0.00 0.00 54.58 54.45 3f3f n ASN 133 Cb 0.00 -0.56 -0.14 0.00 -0.61 0.00 0.00 39.78 38.48 3f3f n ASN 133 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3f3f h SER 134 N 0.00 0.41 0.00 6.41 4.64 -2.07 -3.00 113.55 119.94 3f3f h SER 134 Ca 0.00 -0.92 0.00 0.00 -0.47 0.00 0.00 61.79 60.40 3f3f h SER 134 Cb 0.17 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3f3f h SER 134 CO 0.00 1.30 0.48 0.78 -0.87 0.00 0.00 176.83 178.52 3f3f h ASN 135 N -0.41 0.00 -0.85 4.97 2.35 -2.04 -0.41 115.58 119.20 3f3f h ASN 135 Ca -0.11 0.00 0.16 0.00 -0.55 0.00 0.00 56.30 55.80 3f3f h ASN 135 Cb 1.49 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.79 3f3f h ASN 135 CO 0.13 0.00 0.56 0.15 -1.65 0.00 0.00 177.43 176.61 3f3f h PHE 136 N 0.00 0.63 0.47 1.19 3.57 -1.94 1.38 116.94 122.24 3f3f h PHE 136 Ca 0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 3f3f h PHE 136 Cb 0.96 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.50 3f3f h PHE 136 CO 0.00 0.21 -0.23 0.00 -2.23 0.00 0.00 178.31 176.07 3f3f h ALA 137 N 1.62 -0.63 -0.60 2.41 0.00 -1.31 -1.26 119.26 119.49 3f3f h ALA 137 Ca 0.43 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3f3f h ALA 137 Cb 0.90 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 3f3f h ALA 137 CO -0.17 -0.66 0.34 -0.22 0.00 0.00 0.00 179.25 178.54 3f3f h LYS 138 N -1.02 0.83 0.00 0.00 3.64 -1.43 -2.62 116.57 115.98 3f3f h LYS 138 Ca -0.06 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.14 3f3f h LYS 138 Cb 0.58 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 3f3f h LYS 138 CO 0.11 0.61 -0.40 0.93 -2.27 0.00 0.00 179.45 178.43 3f3f h GLU 139 N 0.81 0.00 0.11 1.90 5.08 0.17 -2.25 114.58 120.40 3f3f h GLU 139 Ca 0.21 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 3f3f h GLU 139 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3f3f h GLU 139 CO -0.04 0.40 -0.05 1.25 -1.00 0.00 0.00 179.01 179.57 3f3f h HIS 140 N 0.00 -0.14 -0.94 4.33 2.76 -0.86 -2.69 115.15 117.61 3f3f h HIS 140 Ca -0.00 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.16 3f3f h HIS 140 Cb 0.78 0.05 -0.05 0.00 1.55 0.00 0.00 27.41 29.74 3f3f h HIS 140 CO 0.00 0.13 0.59 -0.91 -1.30 0.00 0.00 177.93 176.44 3f3f h ASN 141 N -0.40 1.12 -0.36 3.26 -0.26 -1.44 -1.48 115.58 116.01 3f3f h ASN 141 Ca -0.02 -0.06 0.05 0.00 -0.56 0.00 0.00 56.30 55.72 3f3f h ASN 141 Cb 0.33 -0.28 -0.08 0.00 -1.06 0.00 0.00 38.32 37.23 3f3f h ASN 141 CO 0.02 0.84 -0.53 0.00 -1.06 0.00 0.00 177.43 176.71 3f3f h ALA 142 N 1.35 -0.72 -0.42 -0.83 0.00 -1.21 0.26 119.26 117.69 3f3f h ALA 142 Ca 0.34 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.14 3f3f h ALA 142 Cb -0.09 1.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3f3f h ALA 142 CO -0.07 -1.02 -0.17 1.79 0.00 0.00 0.00 179.25 179.79 3f3f h THR 143 N -0.42 1.28 -0.10 0.00 1.35 -1.21 -2.69 112.91 111.12 3f3f h THR 143 Ca 0.08 -1.30 -0.00 0.00 -0.55 0.00 0.00 66.41 64.64 3f3f h THR 143 Cb 0.61 1.24 -0.00 0.00 -1.73 0.00 0.00 68.15 68.26 3f3f h THR 143 CO -0.57 0.44 0.06 0.58 -0.25 0.00 0.00 175.52 175.78 3f3f h VAL 144 N 0.67 1.05 -0.32 6.82 2.07 -0.93 -0.17 116.25 125.43 3f3f h VAL 144 Ca 0.10 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 67.55 3f3f h VAL 144 Cb 0.72 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 3f3f h VAL 144 CO 0.05 0.05 0.22 0.78 0.02 0.00 0.00 177.57 178.69 3f3f h ASN 145 N 0.10 0.13 -0.08 0.57 2.35 -0.49 -0.28 115.58 117.89 3f3f h ASN 145 Ca 0.04 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.62 3f3f h ASN 145 Cb 0.02 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.38 3f3f h ASN 145 CO -0.01 0.09 -0.59 -0.07 -1.65 0.00 0.00 177.43 175.20 3f3f h LEU 146 N 0.15 0.65 -1.13 1.61 3.38 -1.02 -2.81 115.31 116.14 3f3f h LEU 146 Ca 0.14 -0.67 0.04 0.00 0.09 0.00 0.00 57.88 57.48 3f3f h LEU 146 Cb 0.38 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 3f3f h LEU 146 CO -0.02 1.23 0.59 0.00 0.09 0.00 0.00 178.44 180.33 3f3f h ALA 147 N 0.44 1.44 -0.89 1.53 0.00 0.12 0.72 119.26 122.62 3f3f h ALA 147 Ca -0.05 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.84 3f3f h ALA 147 Cb 1.25 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 3f3f h ALA 147 CO 0.12 0.46 0.59 1.98 0.00 0.00 0.00 179.25 182.40 3f3f h MET 148 N 1.12 1.14 -0.53 0.00 1.85 -1.04 0.14 114.93 117.61 3f3f h MET 148 Ca 0.36 -0.07 -0.09 0.00 -0.61 0.00 0.00 59.70 59.29 3f3f h MET 148 Cb 0.05 -0.26 -0.02 0.00 0.43 0.00 0.00 31.60 31.80 3f3f h MET 148 CO -0.11 0.75 -0.04 0.93 -0.40 0.00 0.00 176.91 178.04 3f3f h GLU 149 N 1.17 0.93 -0.35 0.39 5.08 -0.76 -1.60 114.58 119.43 3f3f h GLU 149 Ca 0.34 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 3f3f h GLU 149 Cb -0.08 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 3f3f h GLU 149 CO -0.09 0.94 0.18 0.00 -1.00 0.00 0.00 179.01 179.04 3f3f h ALA 150 N 1.10 0.45 0.04 3.43 0.00 0.28 -0.27 119.26 124.30 3f3f h ALA 150 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3f3f h ALA 150 Cb 0.55 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3f3f h ALA 150 CO 0.03 -0.00 -0.05 0.82 0.00 0.00 0.00 179.25 180.05 3f3f h ILE 151 N 0.43 0.88 -0.63 0.00 2.04 -0.58 -0.48 117.51 119.17 3f3f h ILE 151 Ca 0.12 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.07 3f3f h ILE 151 Cb 0.10 0.88 -0.07 0.00 -0.74 0.00 0.00 36.82 36.99 3f3f h ILE 151 CO -0.02 0.00 0.28 -0.07 0.00 0.00 0.00 178.15 178.34 3f3f h LEU 152 N -0.11 0.34 0.64 1.44 3.38 -1.11 -1.96 115.31 117.93 3f3f h LEU 152 Ca 0.01 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3f3f h LEU 152 Cb 0.11 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3f3f h LEU 152 CO -0.02 0.21 -0.43 -1.13 0.09 0.00 0.00 178.44 177.15 3f3f h ASN 153 N 0.50 -1.11 -1.05 -0.43 -1.24 -0.51 -1.38 115.58 110.36 3f3f h ASN 153 Ca 0.31 0.07 0.28 0.00 0.71 0.00 0.00 56.30 57.67 3f3f h ASN 153 Cb 0.33 0.34 -0.11 0.00 0.73 0.00 0.00 38.32 39.60 3f3f h ASN 153 CO -0.26 -0.65 0.65 -0.33 -1.29 0.00 0.00 177.43 175.54 3f3f h GLU 154 N -1.03 0.41 -0.07 6.67 4.39 -0.77 0.18 114.58 124.37 3f3f h GLU 154 Ca -0.08 -0.02 -0.18 0.00 0.34 0.00 0.00 59.36 59.41 3f3f h GLU 154 Cb 0.84 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 3f3f h GLU 154 CO 0.06 0.27 -0.73 1.25 -1.16 0.00 0.00 179.01 178.69 3f3f h LEU 155 N 0.42 0.43 -0.21 1.33 5.85 -1.02 -1.58 115.31 120.53 3f3f h LEU 155 Ca 0.65 -0.29 -0.04 0.00 0.84 0.00 0.00 57.88 59.04 3f3f h LEU 155 Cb 1.53 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 3f3f h LEU 155 CO -0.41 1.02 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.37 3f3f h GLU 156 N 0.24 0.39 -0.19 1.25 5.08 0.43 0.28 114.58 122.06 3f3f h GLU 156 Ca -0.03 -0.13 0.05 0.00 -1.00 0.00 0.00 59.36 58.24 3f3f h GLU 156 Cb 1.31 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.48 3f3f h GLU 156 CO 0.12 0.60 -0.11 0.28 -1.00 0.00 0.00 179.01 178.90 3f3f h VAL 157 N 0.14 0.67 -0.03 3.13 2.07 -1.16 0.17 116.25 121.23 3f3f h VAL 157 Ca 0.06 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.61 3f3f h VAL 157 Cb 0.43 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 3f3f h VAL 157 CO 0.01 0.00 -0.22 0.15 0.02 0.00 0.00 177.57 177.53 3f3f h PHE 158 N -0.10 -0.58 -0.67 1.57 -0.00 -1.13 0.94 116.94 116.97 3f3f h PHE 158 Ca 0.11 0.02 0.10 0.00 -0.00 0.00 0.00 57.97 58.20 3f3f h PHE 158 Cb 0.26 0.26 -0.04 0.00 -0.00 0.00 0.00 35.95 36.43 3f3f h PHE 158 CO -0.26 -0.31 0.45 0.82 -0.00 0.00 0.00 178.31 179.01 3f3f h ILE 159 N -0.33 0.90 0.66 1.41 2.04 -0.20 -1.01 117.51 120.98 3f3f h ILE 159 Ca 0.07 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 3f3f h ILE 159 Cb 0.43 0.35 0.01 0.00 -0.74 0.00 0.00 36.82 36.86 3f3f h ILE 159 CO -0.22 0.09 -0.32 1.23 0.00 0.00 0.00 178.15 178.93 3f3f h GLY 160 N 0.51 -0.92 1.47 5.37 0.00 0.12 -1.90 103.07 107.72 3f3f h GLY 160 Ca 0.31 0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.99 3f3f h GLY 160 CO -0.10 -0.33 0.26 3.21 0.00 0.00 0.00 176.54 179.58 3f3f h ARG 161 N -1.03 0.00 0.13 4.80 3.08 -0.42 -0.26 114.38 120.69 3f3f h ARG 161 Ca -0.09 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.66 3f3f h ARG 161 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 3f3f h ARG 161 CO 0.15 0.00 -1.44 0.28 -1.07 0.00 0.00 179.97 177.88 3f3f h VAL 162 N 0.00 1.27 -0.30 2.04 2.07 -0.95 -2.53 116.25 117.85 3f3f h VAL 162 Ca 0.00 -2.87 -0.10 0.00 0.82 0.00 0.00 66.70 64.55 3f3f h VAL 162 Cb 0.53 2.84 -0.01 0.00 -1.52 0.00 0.00 31.29 33.13 3f3f h VAL 162 CO -0.00 0.84 -0.24 0.50 0.02 0.00 0.00 177.57 178.69 3f3f h LYS 163 N 0.08 0.59 -0.01 1.57 3.64 -0.23 -3.02 116.57 119.20 3f3f h LYS 163 Ca -0.21 -0.23 -0.06 0.00 -1.27 0.00 0.00 60.65 58.88 3f3f h LYS 163 Cb 2.02 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.81 3f3f h LYS 163 CO 0.18 0.78 -0.22 -0.44 -2.27 0.00 0.00 179.45 177.49 3f3f h ASP 164 N 0.52 0.20 -0.91 4.20 3.32 -1.57 0.57 116.42 122.74 3f3f h ASP 164 Ca 0.07 -0.76 0.18 0.00 0.02 0.00 0.00 57.03 56.54 3f3f h ASP 164 Cb 0.69 -0.06 -0.10 0.00 0.22 0.00 0.00 39.33 40.08 3f3f h ASP 164 CO 0.05 0.94 0.49 -0.61 -1.72 0.00 0.00 179.24 178.39 3f3f h GLN 165 N -0.52 0.61 0.00 3.56 5.75 -1.45 -3.34 115.11 119.71 3f3f h GLN 165 Ca -0.03 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 3f3f h GLN 165 Cb 0.97 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 29.38 3f3f h GLN 165 CO 0.04 0.40 0.00 -3.47 -2.65 0.00 0.00 178.83 173.16 3f3f n ASP 166 N -4.87 0.00 0.00 -0.69 2.03 -1.15 -5.10 116.55 106.77 3f3f n ASP 166 Ca 0.20 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.51 3f3f n ASP 166 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 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 0.00 0.98 2.90 0.27 0.00 0.19 -4.87 105.19 104.65 3f3f n GLY 167 Ca 0.00 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 3f3f n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f3f s ARG 168 N 0.00 1.41 0.46 1.61 0.52 -1.26 -3.58 118.95 118.11 3f3f s ARG 168 Ca 0.00 -0.96 0.03 0.00 -0.52 0.00 0.00 55.73 54.28 3f3f s ARG 168 Cb 0.00 -2.51 -0.04 0.00 0.52 0.00 0.00 34.95 32.93 3f3f s ARG 168 CO 0.00 -0.65 0.02 0.08 0.02 0.00 0.00 175.30 174.76 3f3f s VAL 169 N 1.45 1.36 0.46 3.52 1.01 -1.26 -4.98 120.40 121.96 3f3f s VAL 169 Ca -0.03 -2.00 0.25 0.00 0.00 0.00 0.00 61.98 60.20 3f3f s VAL 169 Cb -0.18 -2.45 0.45 0.00 0.00 0.00 0.00 36.38 34.20 3f3f s VAL 169 CO -0.08 0.00 1.81 -1.13 0.00 0.00 0.00 175.10 175.70 3f3f h ASN 170 N 1.54 0.25 0.02 3.32 -0.73 -2.01 0.65 115.58 118.62 3f3f h ASN 170 Ca -0.43 0.04 -0.10 0.00 1.87 0.00 0.00 56.30 57.68 3f3f h ASN 170 Cb 1.29 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.87 3f3f h ASN 170 CO 0.75 0.06 -0.31 -0.09 -0.37 0.00 0.00 177.43 177.46 3f3f h ARG 171 N 0.22 0.43 -0.05 6.67 9.65 -2.00 -2.76 114.38 126.56 3f3f h ARG 171 Ca 0.55 -0.18 -0.01 0.00 -1.10 0.00 0.00 59.98 59.24 3f3f h ARG 171 Cb 1.72 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 30.28 3f3f h ARG 171 CO -0.16 0.70 0.01 0.35 2.80 0.00 0.00 179.97 183.67 3f3f h PHE 172 N 0.38 0.08 -0.05 2.20 3.57 -1.23 -2.08 116.94 119.81 3f3f h PHE 172 Ca 0.05 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.57 3f3f h PHE 172 Cb 0.74 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.41 3f3f h PHE 172 CO 0.02 0.30 -0.23 -0.92 -2.23 0.00 0.00 178.31 175.26 3f3f h TYR 173 N -0.16 -0.60 -0.69 0.41 3.20 -1.47 -1.73 116.97 115.93 3f3f h TYR 173 Ca 0.01 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.94 3f3f h TYR 173 Cb 0.26 0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.77 3f3f h TYR 173 CO 0.01 -0.31 0.45 0.93 -1.64 0.00 0.00 178.16 177.60 3f3f h GLU 174 N -0.33 0.79 -0.06 1.82 5.08 -1.47 -1.08 114.58 119.34 3f3f h GLU 174 Ca 0.08 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.25 3f3f h GLU 174 Cb 0.44 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 3f3f h GLU 174 CO -0.24 0.53 -0.58 -0.07 -1.00 0.00 0.00 179.01 177.65 3f3f h LEU 175 N 0.82 0.20 -0.12 1.33 3.38 -0.95 -1.20 115.31 118.76 3f3f h LEU 175 Ca 0.28 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 3f3f h LEU 175 Cb 0.08 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3f3f h LEU 175 CO -0.08 0.73 -0.23 -0.33 0.09 0.00 0.00 178.44 178.63 3f3f h GLU 176 N 0.13 0.37 -0.51 1.13 5.08 -0.58 -1.13 114.58 119.07 3f3f h GLU 176 Ca -0.00 -0.24 0.09 0.00 -1.00 0.00 0.00 59.36 58.21 3f3f h GLU 176 Cb 1.06 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.26 3f3f h GLU 176 CO 0.09 0.83 0.11 0.93 -1.00 0.00 0.00 179.01 179.96 3f3f h GLU 177 N -0.04 0.24 -0.80 2.33 5.08 -1.15 0.34 114.58 120.59 3f3f h GLU 177 Ca 0.01 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 3f3f h GLU 177 Cb 0.81 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.95 3f3f h GLU 177 CO 0.05 0.16 0.52 0.77 -1.00 0.00 0.00 179.01 179.51 3f3f h SER 178 N 0.25 0.75 -0.16 1.42 0.02 -1.04 -1.55 113.55 113.24 3f3f h SER 178 Ca 0.26 0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 61.07 3f3f h SER 178 Cb 0.35 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.74 3f3f h SER 178 CO -0.33 0.47 -0.47 0.25 -1.14 0.00 0.00 176.83 175.61 3f3f h LEU 179 N 0.84 0.69 -0.15 5.07 5.85 0.52 -2.60 115.31 125.53 3f3f h LEU 179 Ca 0.35 -0.59 0.04 0.00 0.84 0.00 0.00 57.88 58.52 3f3f h LEU 179 Cb 0.28 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 3f3f h LEU 179 CO -0.13 1.16 -0.15 0.74 -0.34 0.00 0.00 178.44 179.73 3f3f h THR 180 N 0.26 0.59 -0.51 1.05 2.02 0.24 0.45 112.91 117.01 3f3f h THR 180 Ca -0.01 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.23 3f3f h THR 180 Cb 1.09 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 3f3f h THR 180 CO 0.10 0.00 0.34 0.58 0.37 0.00 0.00 175.52 176.91 3f3f h VAL 181 N -0.17 0.98 -0.08 3.16 2.07 -1.33 -1.08 116.25 119.80 3f3f h VAL 181 Ca 0.10 -0.16 -0.22 0.00 0.82 0.00 0.00 66.70 67.24 3f3f h VAL 181 Cb 0.32 0.48 0.01 0.00 -1.52 0.00 0.00 31.29 30.58 3f3f h VAL 181 CO -0.26 0.08 -0.85 -0.07 0.02 0.00 0.00 177.57 176.50 3f3f h LEU 182 N 0.45 0.74 0.04 2.57 3.38 -0.56 -1.81 115.31 120.11 3f3f h LEU 182 Ca 0.22 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3f3f h LEU 182 Cb 0.30 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3f3f h LEU 182 CO -0.06 1.31 -0.05 0.78 0.09 0.00 0.00 178.44 180.51 3f3f h ASN 183 N 0.38 -0.14 -0.67 -0.43 2.35 0.83 -0.34 115.58 117.57 3f3f h ASN 183 Ca -0.07 0.02 0.07 0.00 -0.55 0.00 0.00 56.30 55.77 3f3f h ASN 183 Cb 1.47 0.05 -0.06 0.00 0.05 0.00 0.00 38.32 39.83 3f3f h ASN 183 CO 0.16 -0.08 0.35 0.00 -1.65 0.00 0.00 177.43 176.21 3f3f h LEU 185 N 0.63 1.10 -0.13 0.00 5.85 -0.79 -2.51 115.31 119.46 3f3f h LEU 185 Ca 0.31 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 3f3f h LEU 185 Cb 0.26 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 3f3f h LEU 185 CO -0.22 0.92 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.69 3f3f h ARG 186 N 1.20 0.24 -0.68 1.25 2.43 -0.39 -2.28 114.38 116.15 3f3f h ARG 186 Ca 0.29 -0.09 0.16 0.00 -0.81 0.00 0.00 59.98 59.53 3f3f h ARG 186 Cb 0.10 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 3f3f h ARG 186 CO -0.04 0.52 0.47 1.15 -1.51 0.00 0.00 179.97 180.56 3f3f h THR 187 N -0.06 0.75 0.00 0.20 2.02 -1.00 0.54 112.91 115.36 3f3f h THR 187 Ca 0.03 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.14 3f3f h THR 187 Cb 0.43 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 3f3f h THR 187 CO 0.01 0.04 -1.63 0.23 0.37 0.00 0.00 175.52 174.54 3f3f n MET 188 N -4.42 0.61 0.00 6.66 2.81 -0.96 -4.72 117.12 117.10 3f3f n MET 188 Ca 0.13 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 3f3f n MET 188 Cb 0.60 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.49 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 -2.36 0.00 -2.07 2.03 4.02 -0.87 -4.89 117.16 113.03 3f3f n TYR 189 Ca -0.02 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.60 3f3f n TYR 189 Cb 0.55 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.89 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 -0.19 2.99 0.10 -0.72 3.01 0.16 -4.32 117.46 118.48 3f3f n PHE 190 Ca 0.00 -2.55 0.00 0.00 1.01 0.00 0.00 57.45 55.91 3f3f n PHE 190 Cb 0.00 -0.42 0.00 0.00 -0.01 0.00 0.00 39.48 39.05 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 0.95 4.37 5.41 -1.25 -4.88 119.36 123.30 3f3f n ILE 191 Ca 0.45 0.00 0.12 0.00 1.00 0.00 0.00 62.75 64.32 3f3f n ILE 191 Cb 0.82 -0.30 0.25 0.00 -0.71 0.00 0.00 39.64 39.71 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 -3.04 0.50 -4.03 1.39 4.77 -1.26 -4.98 117.00 110.35 3f3f n LEU 192 Ca 0.00 0.04 -0.27 0.00 -0.03 0.00 0.00 56.01 55.76 3f3f n LEU 192 Cb 0.00 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 40.81 3f3f n LEU 192 CO 0.00 0.10 -0.26 0.47 -1.33 0.00 0.00 177.39 176.37 3f3f n ASP 193 N -1.57 -0.32 0.00 -1.43 8.00 -1.26 -1.03 116.55 118.94 3f3f n ASP 193 Ca 0.05 -1.05 0.00 0.00 0.71 0.00 0.00 54.79 54.51 3f3f n ASP 193 Cb 0.35 -2.82 0.00 0.00 -0.02 0.00 0.00 41.12 38.63 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 -2.03 2.04 1.07 0.44 0.00 -1.26 -5.03 105.19 100.41 3f3f n GLY 194 Ca -0.29 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.66 3f3f n GLY 194 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3f3f n GLN 195 N -2.00 0.11 -3.31 1.61 1.13 -0.20 -5.10 117.38 109.63 3f3f n GLN 195 Ca 0.00 -0.68 -0.19 0.00 -1.94 0.00 0.00 57.00 54.19 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 -2.21 5.43 0.59 1.08 -1.08 -1.26 -4.88 116.67 114.34 3f3f s ASP 196 Ca 0.19 -0.53 0.29 0.00 -0.52 0.00 0.00 52.55 51.98 3f3f s ASP 196 Cb -0.01 -0.69 1.44 0.00 -1.46 0.00 0.00 42.92 42.20 3f3f s ASP 196 CO 0.13 -0.67 1.85 0.58 0.52 0.00 0.00 175.17 177.59 3f3f h VAL 197 N 0.85 0.35 0.00 1.11 2.07 -1.94 0.26 116.25 118.95 3f3f h VAL 197 Ca -0.41 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 3f3f h VAL 197 Cb 1.27 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 3f3f h VAL 197 CO 0.51 0.00 -0.27 -0.33 0.02 0.00 0.00 177.57 177.50 3f3f h GLU 198 N 0.00 0.00 -0.51 1.57 5.08 -1.94 -0.30 114.58 118.47 3f3f h GLU 198 Ca 0.26 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.77 3f3f h GLU 198 Cb 1.37 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.60 3f3f h GLU 198 CO -0.00 0.27 0.44 1.49 -1.00 0.00 0.00 179.01 180.21 3f3f h GLU 199 N 0.00 0.00 0.00 2.33 4.57 -1.32 -3.35 114.58 116.81 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 0.48 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 28.94 3f3f h GLU 199 CO 0.04 0.00 -0.15 -1.71 -1.18 0.00 0.00 179.01 176.00 3f3f n ASN 200 N -4.02 -1.70 -0.32 1.04 2.85 -0.87 -5.04 115.26 107.20 3f3f n ASN 200 Ca 0.09 -2.19 0.07 0.00 -0.11 0.00 0.00 54.58 52.44 3f3f n ASN 200 Cb 0.65 1.02 0.22 0.00 1.24 0.00 0.00 39.78 42.92 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 3.30 0.76 0.48 1.20 2.43 -1.21 -2.82 114.38 118.52 3f3f h ARG 201 Ca -0.22 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 58.89 3f3f h ARG 201 Cb 1.16 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 3f3f h ARG 201 CO -0.05 0.50 -0.37 0.66 -1.51 0.00 0.00 179.97 179.20 3f3f h SER 202 N 0.78 -0.98 -0.32 -3.80 4.64 -1.66 -2.21 113.55 110.00 3f3f h SER 202 Ca 0.47 0.07 0.05 0.00 -0.47 0.00 0.00 61.79 61.91 3f3f h SER 202 Cb 0.56 0.31 -0.05 0.00 -0.31 0.00 0.00 62.40 62.90 3f3f h SER 202 CO -0.31 -0.53 0.01 -0.33 -0.87 0.00 0.00 176.83 174.81 3f3f h GLU 203 N -0.82 0.11 0.32 4.77 4.39 -1.82 -2.17 114.58 119.36 3f3f h GLU 203 Ca -0.06 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 3f3f h GLU 203 Cb 0.69 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 3f3f h GLU 203 CO 0.01 0.07 -0.30 0.35 -1.16 0.00 0.00 179.01 177.99 3f3f h PHE 204 N 0.11 -0.81 -0.68 4.33 3.57 -1.50 -1.33 116.94 120.63 3f3f h PHE 204 Ca 0.15 0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.83 3f3f h PHE 204 Cb 0.20 0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 3f3f h PHE 204 CO -0.22 -0.40 0.48 0.82 -2.23 0.00 0.00 178.31 176.76 3f3f h ILE 205 N -0.61 0.70 -0.05 1.41 2.04 -1.40 0.42 117.51 120.02 3f3f h ILE 205 Ca -0.04 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 3f3f h ILE 205 Cb 0.52 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 3f3f h ILE 205 CO -0.02 0.02 -0.00 -0.08 0.00 0.00 0.00 178.15 178.07 3f3f h GLU 206 N 0.11 0.09 -0.60 2.37 4.81 -1.01 -0.10 114.58 120.25 3f3f h GLU 206 Ca 0.33 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.48 3f3f h GLU 206 Cb 1.14 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.48 3f3f h GLU 206 CO -0.04 0.39 0.22 1.03 -0.73 0.00 0.00 179.01 179.88 3f3f h SER 207 N -0.22 0.85 0.53 1.04 0.87 -0.05 -0.93 113.55 115.64 3f3f h SER 207 Ca 0.01 -0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.36 3f3f h SER 207 Cb 0.35 -0.22 0.01 0.00 -0.44 0.00 0.00 62.40 62.10 3f3f h SER 207 CO 0.00 0.81 -0.25 0.25 -0.53 0.00 0.00 176.83 177.11 3f3f h LEU 208 N 0.84 -0.60 -1.78 2.23 5.85 -0.91 0.18 115.31 121.12 3f3f h LEU 208 Ca 0.20 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.99 3f3f h LEU 208 Cb 0.24 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 3f3f h LEU 208 CO -0.01 -0.39 0.30 -0.07 -0.34 0.00 0.00 178.44 177.92 3f3f h LEU 209 N -0.76 0.23 0.04 2.25 3.38 -0.94 -0.94 115.31 118.58 3f3f h LEU 209 Ca -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3f3f h LEU 209 Cb 0.57 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3f3f h LEU 209 CO 0.12 0.15 -0.02 -1.13 0.09 0.00 0.00 178.44 177.65 3f3f h ASN 210 N 0.26 -0.05 -0.42 -0.43 -1.24 -0.86 -2.73 115.58 110.11 3f3f h ASN 210 Ca 0.20 -0.57 0.09 0.00 0.71 0.00 0.00 56.30 56.73 3f3f h ASN 210 Cb 0.44 0.01 -0.08 0.00 0.73 0.00 0.00 38.32 39.42 3f3f h ASN 210 CO -0.04 0.57 -0.14 -0.25 -1.29 0.00 0.00 177.43 176.28 3f3f h TRP 211 N -0.70 -0.32 -0.73 0.67 7.01 0.03 -2.18 115.95 119.73 3f3f h TRP 211 Ca -0.01 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.02 3f3f h TRP 211 Cb 0.61 0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 27.85 3f3f h TRP 211 CO 0.13 -0.22 0.40 0.82 -2.79 0.00 0.00 178.44 176.78 3f3f h ILE 212 N -0.05 1.22 -0.67 2.65 1.08 -1.28 -2.93 117.51 117.54 3f3f h ILE 212 Ca 0.20 -0.56 -0.45 0.00 -0.39 0.00 0.00 64.86 63.67 3f3f h ILE 212 Cb 0.36 0.26 -0.19 0.00 -3.07 0.00 0.00 36.82 34.17 3f3f h ILE 212 CO -0.46 0.25 0.58 0.59 -0.69 0.00 0.00 178.15 178.42 3f3f n ASN 213 N -4.47 6.75 0.00 1.72 3.02 -0.83 -3.36 115.26 118.09 3f3f n ASN 213 Ca 0.06 -3.32 0.00 0.00 -0.03 0.00 0.00 54.58 51.29 3f3f n ASN 213 Cb 0.09 -1.01 0.00 0.00 -0.61 0.00 0.00 39.78 38.25 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 -0.14 0.00 0.04 3.52 1.74 -1.16 -4.91 116.66 115.75 3f3f n ARG 214 Ca 0.42 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.39 3f3f n ARG 214 Cb 0.64 -0.03 -0.08 0.00 -1.02 0.00 0.00 32.46 31.98 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 -0.17 -3.11 0.55 4.64 -1.52 -3.46 113.55 110.48 3f3f h SER 215 Ca 0.00 -0.37 -0.48 0.00 -0.47 0.00 0.00 61.79 60.47 3f3f h SER 215 Cb 0.08 0.04 -0.14 0.00 -0.31 0.00 0.00 62.40 62.07 3f3f h SER 215 CO 0.00 0.40 -0.65 1.51 -0.87 0.00 0.00 176.83 177.22 3f3f s ASP 216 N -5.51 2.55 0.03 4.97 -4.77 -1.26 -5.00 116.67 107.69 3f3f s ASP 216 Ca -0.13 -1.26 0.02 0.00 -3.30 0.00 0.00 52.55 47.89 3f3f s ASP 216 Cb 0.00 -0.13 -0.25 0.00 -1.09 0.00 0.00 42.92 41.45 3f3f s ASP 216 CO 0.48 -0.45 0.97 1.23 0.70 0.00 0.00 175.17 178.09 3f3f h GLY 217 N 2.24 0.16 -2.78 2.12 0.00 -1.95 -3.46 103.07 99.39 3f3f h GLY 217 Ca -0.40 -0.42 -0.54 0.00 0.00 0.00 0.00 47.33 45.98 3f3f h GLY 217 CO 0.68 0.36 0.58 -0.54 0.00 0.00 0.00 176.54 177.62 3f3f s GLU 218 N -2.64 3.33 -0.43 4.80 2.02 -1.26 -3.21 118.70 121.31 3f3f s GLU 218 Ca -0.05 2.11 -0.29 0.00 0.02 0.00 0.00 54.97 56.76 3f3f s GLU 218 Cb 0.08 -2.31 0.02 0.00 0.10 0.00 0.00 34.13 32.02 3f3f s GLU 218 CO 0.84 -1.00 1.22 -1.25 0.02 0.00 0.00 175.26 175.09 3f3f s PRO 219 N -2.83 3.73 0.22 0.39 0.04 -1.26 -5.05 135.00 130.23 3f3f s PRO 219 Ca 0.69 0.76 -0.30 0.00 0.04 0.00 0.00 61.00 62.19 3f3f s PRO 219 Cb -0.37 -3.92 -0.08 0.00 0.04 0.00 0.00 34.50 30.16 3f3f s PRO 219 CO 0.44 -1.37 1.15 0.16 0.04 0.00 0.00 177.00 177.43 3f3f s ASP 220 N 2.80 7.17 0.18 6.66 -4.77 -1.20 -4.88 116.67 122.62 3f3f s ASP 220 Ca 0.52 2.23 0.09 0.00 -3.30 0.00 0.00 52.55 52.09 3f3f s ASP 220 Cb -0.10 -2.61 0.49 0.00 -1.09 0.00 0.00 42.92 39.61 3f3f s ASP 220 CO 0.30 -0.28 1.19 -1.84 0.70 0.00 0.00 175.17 175.24 3f3f n GLU 221 N 2.03 0.06 0.04 2.11 0.28 -1.26 0.11 120.64 124.00 3f3f n GLU 221 Ca 0.02 0.50 0.11 0.00 -0.16 0.00 0.00 57.16 57.63 3f3f n GLU 221 Cb 0.45 -1.85 0.46 0.00 1.43 0.00 0.00 31.44 31.93 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 -1.79 0.07 -0.01 3.44 2.13 -1.26 -2.38 120.64 120.84 3f3f n GLU 222 Ca -0.01 0.19 0.07 0.00 0.66 0.00 0.00 57.16 58.07 3f3f n GLU 222 Cb 0.17 -1.60 -0.11 0.00 0.27 0.00 0.00 31.44 30.17 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 0.27 4.31 9.36 0.30 -3.88 117.16 125.80 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 0.27 -0.30 -0.08 0.00 -0.63 0.00 0.00 39.34 38.60 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 0.53 0.00 2.97 2.04 -1.26 -2.37 117.51 119.41 3f3f h ILE 224 Ca 0.00 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 3f3f h ILE 224 Cb 0.63 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 3f3f h ILE 224 CO 0.00 0.02 -0.10 -0.33 0.00 0.00 0.00 178.15 177.74 3f3f h GLU 225 N -0.69 0.00 -0.87 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 58.93 3f3f h GLU 225 Cb 0.52 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.36 3f3f h GLU 225 CO 0.11 0.10 0.56 1.96 -1.40 0.00 0.00 179.01 180.34 3f3f h GLN 226 N 0.00 0.68 0.00 2.33 1.08 -1.54 -1.35 115.11 116.31 3f3f h GLN 226 Ca -0.00 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 3f3f h GLN 226 Cb 0.41 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 3f3f h GLN 226 CO 0.01 0.45 -1.57 0.28 -0.95 0.00 0.00 178.83 177.05 3f3f n VAL 227 N -4.55 0.01 0.03 -0.54 0.31 -1.12 -4.65 118.33 107.81 3f3f n VAL 227 Ca 0.17 -0.29 -0.19 0.00 -0.01 0.00 0.00 64.34 64.01 3f3f n VAL 227 Cb 0.44 0.40 -0.14 0.00 -0.91 0.00 0.00 33.84 33.64 3f3f n VAL 227 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 3f3f h PHE 228 N 0.00 0.49 -3.83 3.52 -1.00 -1.07 -3.44 116.94 111.61 3f3f h PHE 228 Ca 0.00 -0.33 -0.46 0.00 2.81 0.00 0.00 57.97 59.99 3f3f h PHE 228 Cb 0.79 -0.03 -0.14 0.00 3.61 0.00 0.00 35.95 40.19 3f3f h PHE 228 CO 0.00 1.23 -0.54 0.45 -1.61 0.00 0.00 178.31 177.84 3f3f s SER 229 N -6.82 1.85 -1.28 2.17 0.15 -0.83 -4.80 113.70 104.14 3f3f s SER 229 Ca -0.14 -1.62 -0.03 0.00 0.70 0.00 0.00 55.95 54.86 3f3f s SER 229 Cb 0.01 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 3f3f s SER 229 CO 0.81 -0.93 0.35 0.52 1.20 0.00 0.00 173.24 175.19 3f3f n VAL 230 N -0.66 -1.37 -3.58 4.45 0.31 -1.26 -4.86 118.33 111.35 3f3f n VAL 230 Ca 0.01 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.07 3f3f n VAL 230 Cb 0.64 -2.84 -0.10 0.00 -0.91 0.00 0.00 33.84 30.64 3f3f n VAL 230 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3f3f n LYS 231 N -3.13 1.96 -0.45 5.55 4.76 -1.26 -4.92 118.16 120.67 3f3f n LYS 231 Ca -0.12 -4.38 -0.04 0.00 -2.87 0.00 0.00 58.31 50.89 3f3f n LYS 231 Cb 0.61 -2.14 -0.06 0.00 -1.84 0.00 0.00 35.03 31.60 3f3f n LYS 231 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 3f3f n ASP 232 N 1.44 2.95 -4.50 4.39 8.00 -1.26 -4.88 116.55 122.69 3f3f n ASP 232 Ca 0.25 -1.95 -0.42 0.00 0.71 0.00 0.00 54.79 53.38 3f3f n ASP 232 Cb 0.40 -0.73 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 3f3f n ASP 232 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3f3f n SER 233 N 2.35 -0.24 0.00 -2.24 3.41 -1.26 -4.89 113.62 110.75 3f3f n SER 233 Ca 0.15 0.97 0.15 0.00 -0.26 0.00 0.00 58.87 59.88 3f3f n SER 233 Cb 0.43 -1.17 0.74 0.00 -0.26 0.00 0.00 64.21 63.95 3f3f n SER 233 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3f3f n THR 234 N -0.65 0.00 0.30 6.66 -1.04 -1.26 -3.13 114.28 115.17 3f3f n THR 234 Ca 0.11 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.22 3f3f n THR 234 Cb 0.38 -0.50 0.43 0.00 -1.82 0.00 0.00 70.33 68.81 3f3f n THR 234 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3f3f n ALA 235 N -1.31 1.40 -0.53 2.41 0.00 -1.26 -4.79 120.51 116.43 3f3f n ALA 235 Ca 0.13 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.66 3f3f n ALA 235 Cb 0.25 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.41 3f3f n ALA 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f3f n GLY 236 N -0.56 0.00 3.59 0.00 0.00 -1.18 -4.89 105.19 102.14 3f3f n GLY 236 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 3f3f n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f3f s LYS 237 N -1.05 2.10 0.84 1.61 -0.14 -1.26 -5.12 119.74 116.72 3f3f s LYS 237 Ca 0.00 -1.46 -0.11 0.00 -1.36 0.00 0.00 55.97 53.04 3f3f s LYS 237 Cb 0.00 -2.07 0.10 0.00 -1.68 0.00 0.00 37.83 34.18 3f3f s LYS 237 CO 0.00 0.37 1.10 0.15 -0.76 0.00 0.00 175.35 176.21 3f3f s LYS 238 N -3.44 1.68 0.63 1.68 1.02 -1.26 -4.82 119.74 115.24 3f3f s LYS 238 Ca 0.29 1.16 0.15 0.00 0.02 0.00 0.00 55.97 57.60 3f3f s LYS 238 Cb -0.07 -1.83 0.59 0.00 -0.52 0.00 0.00 37.83 36.00 3f3f s LYS 238 CO 0.18 -2.05 1.24 0.28 -0.92 0.00 0.00 175.35 174.08 3f3f h VAL 239 N -1.42 0.02 0.00 3.17 2.07 -1.89 0.13 116.25 118.33 3f3f h VAL 239 Ca -0.45 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.07 3f3f h VAL 239 Cb 1.25 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 3f3f h VAL 239 CO 0.50 0.00 0.00 2.22 0.02 0.00 0.00 177.57 180.31 3f3f n PHE 240 N -2.92 0.00 0.08 1.57 1.16 -1.26 -3.80 117.46 112.29 3f3f n PHE 240 Ca 0.11 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.47 3f3f n PHE 240 Cb 1.18 -0.19 -0.13 0.00 -1.61 0.00 0.00 39.48 38.73 3f3f n PHE 240 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 3f3f h GLU 241 N 0.00 0.54 -6.08 3.97 4.57 -1.05 -3.44 114.58 113.09 3f3f h GLU 241 Ca 0.00 -0.75 -0.60 0.00 -1.18 0.00 0.00 59.36 56.84 3f3f h GLU 241 Cb 0.16 0.25 -0.05 0.00 -0.16 0.00 0.00 28.75 28.95 3f3f h GLU 241 CO 0.00 1.33 -0.16 0.99 -1.18 0.00 0.00 179.01 179.99 3f3f s THR 242 N -2.89 4.96 0.19 0.32 2.01 -1.25 -4.94 115.64 114.04 3f3f s THR 242 Ca -0.11 0.90 0.12 0.00 0.31 0.00 0.00 61.69 62.92 3f3f s THR 242 Cb 0.04 -3.75 0.19 0.00 0.01 0.00 0.00 72.50 68.99 3f3f s THR 242 CO 0.90 0.54 0.75 0.00 -0.69 0.00 0.00 174.62 176.13 3f3f n GLN 243 N 1.69 -0.02 -0.36 4.92 10.64 -1.26 -1.40 117.38 131.60 3f3f n GLN 243 Ca -0.12 0.64 0.03 0.00 -1.83 0.00 0.00 57.00 55.72 3f3f n GLN 243 Cb 0.52 -1.18 0.10 0.00 -0.86 0.00 0.00 30.24 28.82 3f3f n GLN 243 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 3f3f n TYR 244 N -3.92 0.23 0.04 2.61 4.02 -1.26 -0.79 117.16 118.09 3f3f n TYR 244 Ca 0.18 1.18 -0.11 0.00 -0.01 0.00 0.00 57.90 59.15 3f3f n TYR 244 Cb 0.66 -0.99 -0.04 0.00 -0.02 0.00 0.00 39.34 38.95 3f3f n TYR 244 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 176.86 176.20 3f3f h PHE 245 N 0.00 -0.35 0.02 -0.72 3.04 -1.33 -2.86 116.94 114.74 3f3f h PHE 245 Ca 0.42 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.38 3f3f h PHE 245 Cb 0.66 0.16 0.00 0.00 2.56 0.00 0.00 35.95 39.33 3f3f h PHE 245 CO -0.78 -0.20 -0.01 -1.49 -2.02 0.00 0.00 178.31 173.81 3f3f h TRP 246 N -0.22 -0.03 -0.89 0.41 4.06 -1.15 -2.59 115.95 115.55 3f3f h TRP 246 Ca 0.06 -0.00 0.23 0.00 2.06 0.00 0.00 58.89 61.23 3f3f h TRP 246 Cb 0.29 0.01 -0.13 0.00 -1.00 0.00 0.00 29.16 28.33 3f3f h TRP 246 CO -0.21 0.17 0.33 0.87 -3.56 0.00 0.00 178.44 176.05 3f3f h LYS 247 N -0.23 0.31 0.00 0.49 1.57 -1.24 1.07 116.57 118.54 3f3f h LYS 247 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3f3f h LYS 247 Cb 0.22 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3f3f h LYS 247 CO 0.01 0.20 0.00 1.28 -0.57 0.00 0.00 179.45 180.37 3f3f n LEU 248 N -5.12 0.00 -0.05 2.94 4.77 -1.08 -0.51 117.00 117.94 3f3f n LEU 248 Ca 0.22 0.49 -0.22 0.00 -0.03 0.00 0.00 56.01 56.47 3f3f n LEU 248 Cb 0.68 -0.49 -0.13 0.00 -2.33 0.00 0.00 43.42 41.15 3f3f n LEU 248 CO 0.10 -0.14 -0.69 -0.11 -1.33 0.00 0.00 177.39 175.22 3f3f n LEU 249 N -1.49 2.26 -0.11 2.23 7.94 0.35 -3.32 117.00 124.85 3f3f n LEU 249 Ca 0.05 0.31 -0.10 0.00 -1.11 0.00 0.00 56.01 55.17 3f3f n LEU 249 Cb 0.24 -1.04 -0.02 0.00 0.53 0.00 0.00 43.42 43.13 3f3f n LEU 249 CO 0.19 0.58 0.87 0.78 -1.11 0.00 0.00 177.39 178.69 3f3f h ASN 250 N -0.46 0.49 -0.50 1.96 -0.26 -0.76 -1.68 115.58 114.36 3f3f h ASN 250 Ca -0.40 -0.21 0.10 0.00 -0.56 0.00 0.00 56.30 55.24 3f3f h ASN 250 Cb 1.68 -0.13 -0.09 0.00 -1.06 0.00 0.00 38.32 38.72 3f3f h ASN 250 CO -0.06 0.57 -0.05 -0.61 -1.06 0.00 0.00 177.43 176.21 3f3f h GLN 251 N 0.38 0.06 -0.75 0.81 4.15 -0.96 0.78 115.11 119.59 3f3f h GLN 251 Ca 0.11 -0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.57 3f3f h GLN 251 Cb 0.26 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.88 3f3f h GLN 251 CO -0.00 0.04 0.46 -0.07 -1.93 0.00 0.00 178.83 177.33 3f3f h LEU 252 N 0.07 0.72 -0.11 -2.39 3.38 -1.46 -1.90 115.31 113.61 3f3f h LEU 252 Ca 0.25 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 3f3f h LEU 252 Cb 0.39 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 3f3f h LEU 252 CO -0.46 0.48 -0.01 0.58 0.09 0.00 0.00 178.44 179.12 3f3f h VAL 253 N 0.86 1.26 -0.27 1.22 2.07 0.21 0.44 116.25 122.04 3f3f h VAL 253 Ca 0.32 -0.85 0.08 0.00 0.82 0.00 0.00 66.70 67.06 3f3f h VAL 253 Cb 0.11 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 3f3f h VAL 253 CO -0.15 0.24 0.25 -0.07 0.02 0.00 0.00 177.57 177.87 3f3f h LEU 254 N -0.09 0.00 -2.25 2.57 3.38 0.78 0.86 115.31 120.56 3f3f h LEU 254 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3f3f h LEU 254 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3f3f h LEU 254 CO 0.01 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.08 3f3f n ARG 255 N -4.00 2.42 -0.53 1.13 1.74 -0.75 -3.51 116.66 113.16 3f3f n ARG 255 Ca 0.04 -2.20 0.00 0.00 -0.77 0.00 0.00 57.85 54.92 3f3f n ARG 255 Cb 0.40 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 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 1.48 1.19 2.63 -0.13 0.00 0.30 -4.87 105.19 105.78 3f3f n GLY 256 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 3f3f n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3f3f n LEU 257 N 0.00 5.28 -0.22 0.99 4.77 0.12 -4.63 117.00 123.31 3f3f n LEU 257 Ca 0.00 -3.06 -0.08 0.00 -0.03 0.00 0.00 56.01 52.83 3f3f n LEU 257 Cb 0.00 -1.15 0.03 0.00 -2.33 0.00 0.00 43.42 39.97 3f3f n LEU 257 CO 0.00 0.69 0.91 -0.07 -1.33 0.00 0.00 177.39 177.58 3f3f h LEU 258 N 8.71 0.96 0.16 2.23 3.38 -1.89 -1.33 115.31 127.53 3f3f h LEU 258 Ca 0.53 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 58.27 3f3f h LEU 258 Cb 0.23 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 3f3f h LEU 258 CO 1.53 0.96 -0.47 0.28 0.09 0.00 0.00 178.44 180.83 3f3f h SER 259 N 0.92 -1.39 -0.79 -0.43 0.02 -1.95 0.71 113.55 110.64 3f3f h SER 259 Ca 0.19 0.15 0.05 0.00 -0.84 0.00 0.00 61.79 61.34 3f3f h SER 259 Cb 0.39 0.51 -0.06 0.00 0.14 0.00 0.00 62.40 63.38 3f3f h SER 259 CO 0.01 -0.54 0.49 1.56 -1.14 0.00 0.00 176.83 177.21 3f3f h GLN 260 N -0.73 0.89 -0.34 3.45 4.20 -1.95 -2.23 115.11 118.40 3f3f h GLN 260 Ca 0.00 -0.05 0.07 0.00 0.06 0.00 0.00 58.65 58.73 3f3f h GLN 260 Cb 0.73 -0.20 -0.08 0.00 0.30 0.00 0.00 27.48 28.24 3f3f h GLN 260 CO -0.24 0.59 -0.17 0.00 -0.67 0.00 0.00 178.83 178.34 3f3f h ALA 261 N 1.37 0.10 -0.41 3.87 0.00 -0.23 -1.64 119.26 122.30 3f3f h ALA 261 Ca 0.34 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.40 3f3f h ALA 261 Cb 0.12 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3f3f h ALA 261 CO -0.15 -0.55 0.22 0.82 0.00 0.00 0.00 179.25 179.59 3f3f h ILE 262 N -0.11 1.00 -0.57 0.00 2.04 -0.43 -2.94 117.51 116.50 3f3f h ILE 262 Ca 0.17 -0.15 0.08 0.00 1.00 0.00 0.00 64.86 65.96 3f3f h ILE 262 Cb 0.38 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 36.91 3f3f h ILE 262 CO -0.41 0.08 0.22 1.23 0.00 0.00 0.00 178.15 179.27 3f3f h GLY 263 N 0.44 0.79 2.00 5.37 0.00 -0.78 -1.14 103.07 109.75 3f3f h GLY 263 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.37 3f3f h GLY 263 CO -0.11 0.01 0.00 0.00 0.00 0.00 0.00 176.54 176.45 3f3f h ILE 265 N 0.00 0.81 0.00 0.00 2.04 -1.22 -3.30 117.51 115.83 3f3f h ILE 265 Ca 0.00 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.02 3f3f h ILE 265 Cb 0.10 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 3f3f h ILE 265 CO 0.00 0.27 0.00 -0.62 0.00 0.00 0.00 178.15 177.80 3f3f n GLU 266 N -4.54 0.26 -0.01 2.37 1.02 -0.62 -2.10 120.64 117.02 3f3f n GLU 266 Ca -0.19 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.76 3f3f n GLU 266 Cb 0.48 -1.00 -0.14 0.00 -0.02 0.00 0.00 31.44 30.76 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 -0.50 0.73 0.00 3.49 5.12 -0.82 -4.93 116.66 119.75 3f3f n ARG 267 Ca 0.00 0.26 0.00 0.00 -1.93 0.00 0.00 57.85 56.18 3f3f n ARG 267 Cb 0.00 -1.71 0.00 0.00 -1.16 0.00 0.00 32.46 29.59 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 -3.39 0.00 -1.83 0.55 3.41 -0.89 -5.00 113.62 106.46 3f3f n SER 268 Ca -0.31 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.10 3f3f n SER 268 Cb 1.05 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 65.06 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 4.68 0.00 4.04 8.00 -1.25 -4.53 116.55 125.53 3f3f n ASP 269 Ca 0.00 -3.78 0.00 0.00 0.71 0.00 0.00 54.79 51.72 3f3f n ASP 269 Cb 0.00 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.66 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 -0.80 0.18 0.12 0.64 7.94 -1.25 -3.87 117.00 119.95 3f3f n LEU 270 Ca 0.42 0.74 -0.23 0.00 -1.11 0.00 0.00 56.01 55.83 3f3f n LEU 270 Cb 0.91 -0.32 -0.14 0.00 0.53 0.00 0.00 43.42 44.39 3f3f n LEU 270 CO 0.38 -0.32 -0.15 -0.07 -1.11 0.00 0.00 177.39 176.11 3f3f h LEU 271 N 0.00 0.83 0.00 -1.96 3.38 -1.92 -3.30 115.31 112.33 3f3f h LEU 271 Ca 0.00 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.14 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 1.64 0.00 -2.65 0.09 0.00 0.00 178.44 177.52 3f3f n PRO 272 N -3.73 0.00 -0.38 1.13 -0.02 -1.26 0.14 135.00 130.88 3f3f n PRO 272 Ca -0.15 0.00 0.31 0.00 -2.02 0.00 0.00 63.50 61.64 3f3f n PRO 272 Cb 1.05 0.00 0.58 0.00 -0.02 0.00 0.00 33.50 35.11 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 0.66 0.00 6.00 3.20 -1.86 -2.98 116.97 121.99 3f3f h TYR 273 Ca 0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 3f3f h TYR 273 Cb 0.00 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.10 3f3f h TYR 273 CO 0.00 -0.16 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.20 3f3f h LEU 274 N 0.20 0.00 -1.50 2.82 3.38 -1.67 -0.28 115.31 118.26 3f3f h LEU 274 Ca 0.75 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 58.60 3f3f h LEU 274 Cb 2.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.86 3f3f h LEU 274 CO -0.45 0.64 0.57 -1.28 0.09 0.00 0.00 178.44 178.00 3f3f h SER 275 N -1.00 0.00 0.00 -0.43 0.87 -0.21 -2.99 113.55 109.79 3f3f h SER 275 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 3f3f h SER 275 Cb 0.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 3f3f h SER 275 CO -0.01 0.00 0.00 0.47 -0.53 0.00 0.00 176.83 176.76 3f3f n ASP 276 N -3.01 0.00 0.00 6.23 8.00 -1.14 -4.69 116.55 121.95 3f3f n ASP 276 Ca 0.03 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.60 3f3f n ASP 276 Cb 0.66 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 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 -1.84 0.00 -3.94 -3.53 -1.04 -0.11 -4.37 114.28 99.45 3f3f n THR 277 Ca 0.00 1.31 -0.34 0.00 -2.04 0.00 0.00 64.05 62.98 3f3f n THR 277 Cb 0.00 -1.90 -0.14 0.00 -1.82 0.00 0.00 70.33 66.47 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 7.88 1.23 0.38 0.00 0.00 -1.76 -2.53 119.26 124.47 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 1.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3f3f h ALA 279 CO 0.55 0.13 -0.18 0.28 0.00 0.00 0.00 179.25 180.02 3f3f h VAL 280 N 0.00 0.42 0.00 0.00 2.07 -1.91 -3.13 116.25 113.71 3f3f h VAL 280 Ca -0.00 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.88 3f3f h VAL 280 Cb 0.33 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 3f3f h VAL 280 CO 0.01 0.09 0.00 -1.54 0.02 0.00 0.00 177.57 176.15 3f3f n SER 281 N -5.15 0.45 0.03 0.57 3.41 -1.19 -1.67 113.62 110.07 3f3f n SER 281 Ca -0.09 0.63 -0.08 0.00 -0.26 0.00 0.00 58.87 59.06 3f3f n SER 281 Cb 0.28 -0.71 0.07 0.00 -0.26 0.00 0.00 64.21 63.58 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 0.58 -0.11 7.33 3.57 -1.40 -2.47 116.94 124.44 3f3f h PHE 282 Ca 0.00 -0.21 -0.15 0.00 3.53 0.00 0.00 57.97 61.14 3f3f h PHE 282 Cb 0.27 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 3f3f h PHE 282 CO 0.00 0.93 -0.58 -0.44 -2.23 0.00 0.00 178.31 175.99 3f3f h ASP 283 N 0.35 0.40 0.36 0.41 3.32 -1.29 -2.20 116.42 117.76 3f3f h ASP 283 Ca 0.00 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 3f3f h ASP 283 Cb 1.11 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.55 3f3f h ASP 283 CO 0.10 0.89 -0.17 0.00 -1.72 0.00 0.00 179.24 178.34 3f3f h ALA 284 N 1.12 -0.80 -0.06 3.45 0.00 -1.48 -1.98 119.26 119.51 3f3f h ALA 284 Ca -0.00 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.82 3f3f h ALA 284 Cb 1.09 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 3f3f h ALA 284 CO 0.10 -0.76 0.47 0.28 0.00 0.00 0.00 179.25 179.34 3f3f h VAL 285 N -0.65 0.04 0.00 0.00 2.07 -1.52 -0.36 116.25 115.83 3f3f h VAL 285 Ca -0.05 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 3f3f h VAL 285 Cb 0.37 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 3f3f h VAL 285 CO 0.08 0.00 -0.53 0.77 0.02 0.00 0.00 177.57 177.91 3f3f h SER 286 N 0.00 0.00 0.06 0.57 4.64 -1.31 -3.27 113.55 114.24 3f3f h SER 286 Ca 0.03 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3f3f h SER 286 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 3f3f h SER 286 CO -0.00 0.81 0.00 -0.90 -0.87 0.00 0.00 176.83 175.87 3f3f n ASP 287 N -4.61 0.00 0.03 4.97 5.68 -0.75 -1.36 116.55 120.50 3f3f n ASP 287 Ca -0.09 -0.56 -0.20 0.00 -0.50 0.00 0.00 54.79 53.44 3f3f n ASP 287 Cb 0.28 -0.05 -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 0.41 0.13 -1.12 4.64 -1.23 -2.69 113.55 113.69 3f3f h SER 288 Ca 0.00 -0.92 -0.01 0.00 -0.47 0.00 0.00 61.79 60.39 3f3f h SER 288 Cb 0.03 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 61.99 3f3f h SER 288 CO 0.00 1.42 -0.03 0.40 -0.87 0.00 0.00 176.83 177.75 3f3f h ILE 289 N -0.41 0.42 -0.11 0.95 2.04 -1.26 -0.96 117.51 118.16 3f3f h ILE 289 Ca -0.18 -0.16 -0.13 0.00 1.00 0.00 0.00 64.86 65.40 3f3f h ILE 289 Cb 1.62 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 3f3f h ILE 289 CO 0.11 0.03 -0.43 -0.08 0.00 0.00 0.00 178.15 177.78 3f3f h GLU 290 N 0.00 0.49 -0.44 2.37 4.57 -1.29 -2.62 114.58 117.65 3f3f h GLU 290 Ca -0.00 -0.38 -0.04 0.00 -1.18 0.00 0.00 59.36 57.76 3f3f h GLU 290 Cb 0.10 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 3f3f h GLU 290 CO 0.00 1.00 0.13 -0.07 -1.18 0.00 0.00 179.01 178.90 3f3f h LEU 291 N 0.09 0.66 -0.83 1.64 3.38 -0.89 -2.29 115.31 117.07 3f3f h LEU 291 Ca -0.02 -0.21 0.13 0.00 0.09 0.00 0.00 57.88 57.87 3f3f h LEU 291 Cb 1.06 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.56 3f3f h LEU 291 CO 0.09 0.70 0.44 -0.07 0.09 0.00 0.00 178.44 179.68 3f3f h LEU 292 N 0.58 0.55 -2.60 1.67 3.38 -1.26 0.19 115.31 117.82 3f3f h LEU 292 Ca 0.14 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3f3f h LEU 292 Cb 0.28 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3f3f h LEU 292 CO -0.00 0.26 0.13 0.11 0.09 0.00 0.00 178.44 179.03 3f3f h LYS 293 N 0.66 0.00 -0.64 1.13 1.57 -1.01 -2.73 116.57 115.55 3f3f h LYS 293 Ca 0.44 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.79 3f3f h LYS 293 Cb 0.56 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 32.45 3f3f h LYS 293 CO -0.33 0.00 -0.94 0.00 -0.57 0.00 0.00 179.45 177.61 3f3f n GLN 294 N -3.05 2.83 -1.92 3.15 10.64 0.64 -5.04 117.38 124.63 3f3f n GLN 294 Ca -0.02 -3.90 -0.42 0.00 -1.83 0.00 0.00 57.00 50.82 3f3f n GLN 294 Cb 0.19 -2.00 -0.03 0.00 -0.86 0.00 0.00 30.24 27.54 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 -3.68 1.78 0.29 2.61 5.04 -1.03 -4.92 117.35 117.43 3f3f s TYR 295 Ca 0.41 0.12 -0.30 0.00 -2.44 0.00 0.00 57.07 54.86 3f3f s TYR 295 Cb 0.37 -4.01 -0.12 0.00 0.35 0.00 0.00 41.96 38.56 3f3f s TYR 295 CO 0.00 -4.12 1.56 -2.30 -1.34 0.00 0.00 175.55 169.36 3f3f n PRO 296 N 7.44 2.60 -0.06 4.97 -0.02 -1.26 -4.93 135.00 143.73 3f3f n PRO 296 Ca 0.19 0.92 0.01 0.00 -2.02 0.00 0.00 63.50 62.60 3f3f n PRO 296 Cb 0.43 -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 2.10 0.84 0.00 -0.52 5.02 -1.26 -4.88 118.16 119.46 3f3f n LYS 297 Ca 0.09 -0.92 0.00 0.00 -2.02 0.00 0.00 58.31 55.45 3f3f n LYS 297 Cb 0.36 -0.68 0.00 0.00 -0.02 0.00 0.00 35.03 34.69 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 -0.20 1.41 -4.44 4.39 9.92 -1.26 -2.49 116.55 123.87 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 0.47 0.00 -0.13 0.00 -0.64 0.00 0.00 41.12 40.82 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 4.80 0.00 -2.24 0.15 -1.26 -4.25 113.70 107.58 3f3f s SER 299 Ca 0.00 -0.21 0.27 0.00 0.70 0.00 0.00 55.95 56.71 3f3f s SER 299 Cb 0.00 -1.82 1.59 0.00 -1.71 0.00 0.00 66.02 64.08 3f3f s SER 299 CO 0.00 0.06 1.96 -1.20 1.20 0.00 0.00 173.24 175.26 3f3f n SER 300 N 4.27 0.00 -0.07 5.45 7.64 -1.26 -2.41 113.62 127.23 3f3f n SER 300 Ca -0.17 -0.79 -0.07 0.00 1.01 0.00 0.00 58.87 58.85 3f3f n SER 300 Cb 0.52 -0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.66 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 -0.98 6.43 0.02 -1.99 -3.13 113.55 113.90 3f3f h SER 301 Ca 0.00 -0.12 0.24 0.00 -0.84 0.00 0.00 61.79 61.07 3f3f h SER 301 Cb 0.02 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.48 3f3f h SER 301 CO 0.00 0.83 0.65 0.74 -1.14 0.00 0.00 176.83 177.91 3f3f h THR 302 N -1.00 0.58 -0.26 -2.27 2.02 -1.94 0.27 112.91 110.31 3f3f h THR 302 Ca -0.05 -0.12 -0.15 0.00 0.77 0.00 0.00 66.41 66.85 3f3f h THR 302 Cb 0.55 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.17 3f3f h THR 302 CO -0.03 0.06 -0.44 0.15 0.37 0.00 0.00 175.52 175.63 3f3f h PHE 303 N 0.34 0.94 -0.92 3.16 3.04 -1.61 0.22 116.94 122.11 3f3f h PHE 303 Ca 0.53 -0.33 0.12 0.00 3.98 0.00 0.00 57.97 62.27 3f3f h PHE 303 Cb 1.43 -0.18 -0.08 0.00 2.56 0.00 0.00 35.95 39.68 3f3f h PHE 303 CO -0.00 1.12 0.55 -0.09 -2.02 0.00 0.00 178.31 177.86 3f3f h ARG 304 N 0.50 0.83 0.00 1.11 2.43 -0.45 0.54 114.38 119.33 3f3f h ARG 304 Ca 0.02 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 58.95 3f3f h ARG 304 Cb 1.04 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.38 3f3f h ARG 304 CO 0.10 0.55 -0.90 0.93 -1.51 0.00 0.00 179.97 179.14 3f3f h GLU 305 N 0.85 0.00 0.18 0.20 5.08 -1.14 -3.20 114.58 116.55 3f3f h GLU 305 Ca 0.47 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.82 3f3f h GLU 305 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3f3f h GLU 305 CO -0.29 0.88 -0.08 2.35 -1.00 0.00 0.00 179.01 180.86 3f3f h TRP 306 N 0.00 -0.22 0.00 4.33 7.01 0.93 -2.05 115.95 125.95 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 1.68 0.07 0.00 0.00 -2.10 0.00 0.00 29.16 28.82 3f3f h TRP 306 CO 0.00 0.04 0.03 -0.22 -2.79 0.00 0.00 178.44 175.49 3f3f h LYS 307 N -0.46 0.00 0.41 2.65 3.64 -1.06 -1.94 116.57 119.82 3f3f h LYS 307 Ca -0.02 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 3f3f h LYS 307 Cb 0.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 3f3f h LYS 307 CO 0.04 0.00 -0.20 -0.97 -2.27 0.00 0.00 179.45 176.05 3f3f h ASN 308 N 0.00 -0.47 -0.77 4.20 -0.73 -1.38 -1.80 115.58 114.63 3f3f h ASN 308 Ca 0.00 0.02 0.15 0.00 1.87 0.00 0.00 56.30 58.33 3f3f h ASN 308 Cb 0.05 0.12 -0.05 0.00 0.27 0.00 0.00 38.32 38.71 3f3f h ASN 308 CO 0.00 -0.15 0.51 -0.07 -0.37 0.00 0.00 177.43 177.36 3f3f h LEU 309 N -0.93 0.43 -0.40 0.34 3.38 -1.05 0.11 115.31 117.20 3f3f h LEU 309 Ca -0.06 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 3f3f h LEU 309 Cb 0.42 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3f3f h LEU 309 CO 0.09 0.22 -0.12 0.58 0.09 0.00 0.00 178.44 179.31 3f3f h VAL 310 N 0.46 1.28 0.00 1.22 2.07 -1.39 -0.66 116.25 119.22 3f3f h VAL 310 Ca 0.38 -1.22 -0.09 0.00 0.82 0.00 0.00 66.70 66.60 3f3f h VAL 310 Cb 0.82 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 3f3f h VAL 310 CO -0.13 0.41 -0.41 -0.07 0.02 0.00 0.00 177.57 177.39 3f3f h LEU 311 N 0.59 0.00 -0.11 2.57 3.38 -0.23 -1.51 115.31 119.99 3f3f h LEU 311 Ca 0.10 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 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 0.41 -0.17 0.50 0.09 0.00 0.00 178.44 179.31 3f3f h LYS 312 N 0.00 0.30 -0.32 1.13 3.64 -0.86 -2.61 116.57 117.86 3f3f h LYS 312 Ca -0.00 -0.18 0.03 0.00 -1.27 0.00 0.00 60.65 59.22 3f3f h LYS 312 Cb 0.94 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.75 3f3f h LYS 312 CO 0.05 0.76 0.15 1.25 -2.27 0.00 0.00 179.45 179.38 3f3f h LEU 313 N -0.12 0.20 -1.80 5.20 6.46 -0.89 0.13 115.31 124.49 3f3f h LEU 313 Ca 0.01 0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.76 3f3f h LEU 313 Cb 0.73 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.64 3f3f h LEU 313 CO 0.04 0.16 -0.14 0.77 -0.62 0.00 0.00 178.44 178.64 3f3f h SER 314 N 0.31 0.00 0.11 1.25 4.64 -1.30 -1.35 113.55 117.22 3f3f h SER 314 Ca 0.13 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.30 3f3f h SER 314 Cb 0.06 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.17 3f3f h SER 314 CO -0.11 0.14 -0.69 -0.61 -0.87 0.00 0.00 176.83 174.69 3f3f h GLN 315 N 0.00 0.24 0.58 4.77 4.15 -0.93 0.06 115.11 123.98 3f3f h GLN 315 Ca -0.00 -0.41 -0.02 0.00 0.77 0.00 0.00 58.65 58.99 3f3f h GLN 315 Cb 0.38 0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.20 3f3f h GLN 315 CO 0.02 1.19 -0.51 0.00 -1.93 0.00 0.00 178.83 177.61 3f3f h ALA 316 N 0.05 -1.19 -0.92 3.38 0.00 -0.80 -2.34 119.26 117.45 3f3f h ALA 316 Ca -0.13 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.62 3f3f h ALA 316 Cb 1.53 0.71 -0.06 0.00 0.00 0.00 0.00 17.79 19.97 3f3f h ALA 316 CO 0.12 -1.20 0.59 0.35 0.00 0.00 0.00 179.25 179.11 3f3f h PHE 317 N -1.07 1.11 -0.96 0.00 3.57 -1.38 -3.00 116.94 115.21 3f3f h PHE 317 Ca -0.07 0.03 0.19 0.00 3.53 0.00 0.00 57.97 61.64 3f3f h PHE 317 Cb 0.91 -0.37 -0.18 0.00 2.79 0.00 0.00 35.95 39.10 3f3f h PHE 317 CO -0.22 0.62 -0.25 0.41 -2.23 0.00 0.00 178.31 176.64 3f3f n GLY 318 N -1.35 -1.64 2.91 2.40 0.00 0.01 -2.95 105.19 104.57 3f3f n GLY 318 Ca 0.12 1.03 -0.29 0.00 0.00 0.00 0.00 46.02 46.88 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 -5.26 4.51 0.08 1.61 1.04 -1.13 -5.07 113.70 109.48 3f3f s SER 319 Ca -0.14 -3.44 -0.02 0.00 0.48 0.00 0.00 55.95 52.83 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 -0.16 0.14 -0.24 0.98 0.00 0.00 173.24 174.71 3f3f n SER 320 N 2.53 -0.40 -4.51 7.02 2.88 -1.15 -4.94 113.62 115.04 3f3f n SER 320 Ca 0.13 -1.33 -0.43 0.00 -1.33 0.00 0.00 58.87 55.91 3f3f n SER 320 Cb 0.34 0.69 -0.06 0.00 -0.75 0.00 0.00 64.21 64.42 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 -2.53 0.94 -2.38 -1.46 0.00 -1.26 -4.91 120.51 108.91 3f3f n ALA 321 Ca -0.03 -0.45 -0.43 0.00 0.00 0.00 0.00 53.44 52.53 3f3f n ALA 321 Cb 0.12 -2.80 0.00 0.00 0.00 0.00 0.00 19.45 16.77 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 7.63 4.20 -1.33 0.00 -1.04 -1.26 -4.65 114.28 117.83 3f3f n THR 322 Ca 0.42 -4.27 -0.34 0.00 -2.04 0.00 0.00 64.05 57.83 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 4.69 7.27 -3.98 8.00 8.00 -1.26 -4.94 116.55 134.33 3f3f n ASP 323 Ca 0.41 -3.77 -0.13 0.00 0.71 0.00 0.00 54.79 52.01 3f3f n ASP 323 Cb 0.38 -0.96 -0.09 0.00 -0.02 0.00 0.00 41.12 40.44 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 -4.67 0.00 0.77 0.53 -4.36 -1.26 -3.71 121.20 108.50 3f3f s ILE 324 Ca 0.64 -1.89 -0.15 0.00 -0.26 0.00 0.00 60.65 58.99 3f3f s ILE 324 Cb 0.51 -2.47 0.01 0.00 1.25 0.00 0.00 42.46 41.76 3f3f s ILE 324 CO 0.00 0.00 0.79 -1.20 0.24 0.00 0.00 174.94 174.77 3f3f n SER 325 N -0.55 -0.34 -0.26 4.36 7.64 -1.26 -4.76 113.62 118.45 3f3f n SER 325 Ca 0.02 0.58 0.05 0.00 1.01 0.00 0.00 58.87 60.53 3f3f n SER 325 Cb 0.65 -1.33 0.28 0.00 -1.01 0.00 0.00 64.21 62.80 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 1.19 0.15 0.23 0.00 -2.00 -1.31 103.07 100.74 3f3f h GLY 326 Ca -0.46 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 46.46 3f3f h GLY 326 CO 0.43 0.26 -0.17 0.83 0.00 0.00 0.00 176.54 177.90 3f3f h GLU 327 N 0.92 0.06 -0.14 4.80 5.08 -2.01 -3.27 114.58 120.02 3f3f h GLU 327 Ca 0.37 -0.11 0.04 0.00 -1.00 0.00 0.00 59.36 58.66 3f3f h GLU 327 Cb 0.24 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3f3f h GLU 327 CO -0.13 1.04 0.20 1.25 -1.00 0.00 0.00 179.01 180.37 3f3f h LEU 328 N -0.86 0.00 0.77 1.33 5.85 -1.89 -0.77 115.31 119.73 3f3f h LEU 328 Ca -0.03 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 3f3f h LEU 328 Cb 1.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.16 3f3f h LEU 328 CO 0.03 0.00 -0.43 -0.09 -0.34 0.00 0.00 178.44 177.61 3f3f h ARG 329 N 0.00 -1.07 -0.27 1.25 9.65 -1.29 -3.07 114.38 119.59 3f3f h ARG 329 Ca 0.07 0.07 -0.05 0.00 -1.10 0.00 0.00 59.98 58.97 3f3f h ARG 329 Cb 0.46 0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 29.28 3f3f h ARG 329 CO -0.00 -0.71 -0.02 -0.44 2.80 0.00 0.00 179.97 181.60 3f3f h ASP 330 N -1.11 0.48 -0.35 -3.80 3.32 -1.45 -2.85 116.42 110.65 3f3f h ASP 330 Ca -0.10 -0.33 0.10 0.00 0.02 0.00 0.00 57.03 56.72 3f3f h ASP 330 Cb 0.87 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 3f3f h ASP 330 CO 0.13 0.69 0.64 1.88 -1.72 0.00 0.00 179.24 180.86 3f3f h TYR 331 N 0.26 0.00 0.02 4.55 -1.99 -1.23 0.49 116.97 119.06 3f3f h TYR 331 Ca 0.07 0.00 -0.32 0.00 2.00 0.00 0.00 58.73 60.49 3f3f h TYR 331 Cb 0.46 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.14 3f3f h TYR 331 CO 0.04 0.00 -1.86 -0.89 -0.00 0.00 0.00 178.16 175.45 3f3f n ILE 332 N -3.20 1.60 0.05 -2.88 5.41 -1.09 -3.17 119.36 116.08 3f3f n ILE 332 Ca 0.07 -0.78 -0.13 0.00 1.00 0.00 0.00 62.75 62.91 3f3f n ILE 332 Cb 0.78 -1.08 -0.09 0.00 -0.71 0.00 0.00 39.64 38.55 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 -0.10 -0.64 0.38 5.08 -0.02 -1.85 114.58 117.45 3f3f h GLU 333 Ca -0.35 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.11 3f3f h GLU 333 Cb 2.05 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 31.24 3f3f h GLU 333 CO 0.07 0.19 0.26 -0.44 -1.00 0.00 0.00 179.01 178.09 3f3f h ASP 334 N -0.38 0.28 -0.92 1.42 5.19 -1.15 0.97 116.42 121.82 3f3f h ASP 334 Ca -0.01 0.08 0.07 0.00 -0.62 0.00 0.00 57.03 56.54 3f3f h ASP 334 Cb 0.33 0.04 -0.06 0.00 0.18 0.00 0.00 39.33 39.82 3f3f h ASP 334 CO 0.02 0.16 0.58 0.15 -3.12 0.00 0.00 179.24 177.02 3f3f h PHE 335 N 0.45 1.07 -0.00 4.55 3.57 -1.48 0.14 116.94 125.23 3f3f h PHE 335 Ca 0.32 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.69 3f3f h PHE 335 Cb 0.39 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 3f3f h PHE 335 CO -0.15 0.54 -0.78 -0.07 -2.23 0.00 0.00 178.31 175.62 3f3f h LEU 336 N 1.04 0.01 -0.02 0.59 3.38 0.09 -2.78 115.31 117.61 3f3f h LEU 336 Ca 0.40 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.36 3f3f h LEU 336 Cb 0.19 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 3f3f h LEU 336 CO -0.18 0.78 -0.01 -0.07 0.09 0.00 0.00 178.44 179.05 3f3f h LEU 337 N 0.00 0.05 -0.66 1.67 3.38 0.18 -2.12 115.31 117.82 3f3f h LEU 337 Ca -0.01 -0.43 0.08 0.00 0.09 0.00 0.00 57.88 57.61 3f3f h LEU 337 Cb 1.38 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 42.05 3f3f h LEU 337 CO 0.10 0.47 0.32 0.58 0.09 0.00 0.00 178.44 180.01 3f3f h VAL 338 N -0.36 0.87 0.00 1.22 2.07 -0.80 0.05 116.25 119.30 3f3f h VAL 338 Ca 0.01 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 3f3f h VAL 338 Cb 0.45 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 3f3f h VAL 338 CO 0.00 0.10 -0.24 0.40 0.02 0.00 0.00 177.57 177.86 3f3f h ILE 339 N 0.57 0.82 0.00 4.57 2.04 -1.46 -2.16 117.51 121.89 3f3f h ILE 339 Ca 0.32 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 65.23 3f3f h ILE 339 Cb 0.30 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 3f3f h ILE 339 CO -0.24 0.23 -0.22 1.23 0.00 0.00 0.00 178.15 179.15 3f3f h GLY 340 N 1.23 0.00 0.00 5.37 0.00 -0.38 -3.46 103.07 105.83 3f3f h GLY 340 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3f3f h GLY 340 CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.18 3f3f n GLY 341 N 1.25 0.99 3.63 4.60 0.00 -0.17 -4.61 105.19 110.89 3f3f n GLY 341 Ca 0.04 -0.01 -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 0.01 3.48 -0.09 1.61 4.05 -0.75 -4.53 115.26 119.04 3f3f n ASN 342 Ca 0.00 0.73 -0.06 0.00 0.45 0.00 0.00 54.58 55.69 3f3f n ASN 342 Cb 0.00 -1.44 0.01 0.00 1.23 0.00 0.00 39.78 39.58 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 11.24 0.17 -0.72 1.20 4.20 -1.95 -0.37 115.11 128.88 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 -0.04 -0.11 0.00 0.30 0.00 0.00 27.48 28.90 3f3f h GLN 343 CO 0.96 0.12 0.18 -0.09 -0.67 0.00 0.00 178.83 179.32 3f3f h ARG 344 N 0.18 0.27 -0.05 1.46 9.65 -2.00 -2.39 114.38 121.50 3f3f h ARG 344 Ca 0.15 -0.02 -0.06 0.00 -1.10 0.00 0.00 59.98 58.96 3f3f h ARG 344 Cb 0.17 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 3f3f h ARG 344 CO -0.20 0.18 -0.22 0.87 2.80 0.00 0.00 179.97 183.40 3f3f h LYS 345 N 0.28 0.23 -0.83 0.20 6.56 -1.81 -2.67 116.57 118.52 3f3f h LYS 345 Ca 0.40 -0.18 0.20 0.00 -1.06 0.00 0.00 60.65 60.01 3f3f h LYS 345 Cb 0.67 0.04 -0.05 0.00 -0.57 0.00 0.00 32.23 32.31 3f3f h LYS 345 CO -0.49 0.84 0.57 0.82 -2.06 0.00 0.00 179.45 179.13 3f3f h ILE 346 N -0.32 0.67 0.06 1.86 2.04 -0.74 0.12 117.51 121.19 3f3f h ILE 346 Ca -0.01 -0.09 -0.27 0.00 1.00 0.00 0.00 64.86 65.48 3f3f h ILE 346 Cb 0.88 0.39 0.02 0.00 -0.74 0.00 0.00 36.82 37.36 3f3f h ILE 346 CO 0.05 0.05 -1.12 -0.07 0.00 0.00 0.00 178.15 177.05 3f3f h LEU 347 N 0.26 0.80 -0.31 1.44 3.38 -1.45 -3.31 115.31 116.12 3f3f h LEU 347 Ca 0.42 -0.69 0.05 0.00 0.09 0.00 0.00 57.88 57.74 3f3f h LEU 347 Cb 1.24 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 3f3f h LEU 347 CO -0.11 1.50 0.05 -0.61 0.09 0.00 0.00 178.44 179.36 3f3f h GLN 348 N 0.30 0.15 -0.94 1.13 4.15 -0.42 -2.79 115.11 116.69 3f3f h GLN 348 Ca -0.14 -0.01 -0.28 0.00 0.77 0.00 0.00 58.65 58.99 3f3f h GLN 348 Cb 1.78 -0.03 -0.17 0.00 0.21 0.00 0.00 27.48 29.27 3f3f h GLN 348 CO 0.21 0.10 0.35 0.66 -1.93 0.00 0.00 178.83 178.22 3f3f n TYR 349 N -5.11 1.96 -4.38 3.99 0.53 -0.89 -4.87 117.16 108.39 3f3f n TYR 349 Ca 0.00 -1.22 -0.34 0.00 -1.02 0.00 0.00 57.90 55.32 3f3f n TYR 349 Cb 0.14 -0.65 -0.12 0.00 -1.03 0.00 0.00 39.34 37.67 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 -0.56 4.72 -0.01 7.72 0.01 -1.05 -4.46 113.70 120.05 3f3f s SER 350 Ca 0.39 -0.16 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 64.55 3f3f s SER 350 CO 0.08 0.15 0.77 -0.09 0.41 0.00 0.00 173.24 174.57 3f3f h ARG 351 N 6.83 0.03 -4.53 12.44 2.43 -1.89 -3.48 114.38 126.20 3f3f h ARG 351 Ca -0.31 -0.05 -0.25 0.00 -0.81 0.00 0.00 59.98 58.56 3f3f h ARG 351 Cb 1.19 0.02 -0.19 0.00 -0.42 0.00 0.00 29.97 30.57 3f3f h ARG 351 CO 0.62 0.66 -0.72 0.95 -1.51 0.00 0.00 179.97 179.97 3f3f s THR 352 N -2.62 0.54 0.32 0.20 -4.23 -1.26 -4.92 115.64 103.67 3f3f s THR 352 Ca -0.05 -1.32 0.09 0.00 -1.18 0.00 0.00 61.69 59.23 3f3f s THR 352 Cb 0.08 -0.90 0.31 0.00 1.34 0.00 0.00 72.50 73.34 3f3f s THR 352 CO 0.82 -0.54 1.75 4.11 -0.54 0.00 0.00 174.62 180.22 3f3f h TRP 353 N 4.06 1.01 0.00 3.99 5.08 -1.78 0.63 115.95 128.94 3f3f h TRP 353 Ca -0.35 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.65 3f3f h TRP 353 Cb 1.19 -0.30 0.00 0.00 -3.00 0.00 0.00 29.16 27.05 3f3f h TRP 353 CO 0.63 0.14 0.00 0.10 -1.28 0.00 0.00 178.44 178.03 3f3f h TYR 354 N 0.64 0.00 -0.01 0.12 -0.00 -1.93 -0.06 116.97 115.73 3f3f h TYR 354 Ca 0.61 0.00 -0.17 0.00 0.00 0.00 0.00 58.73 59.17 3f3f h TYR 354 Cb 1.11 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.85 3f3f h TYR 354 CO -0.00 0.00 -0.65 0.93 -0.00 0.00 0.00 178.16 178.43 3f3f h GLU 355 N 0.00 0.47 0.87 0.10 5.08 -1.25 -1.86 114.58 117.98 3f3f h GLU 355 Ca 0.00 -0.48 -0.04 0.00 -1.00 0.00 0.00 59.36 57.84 3f3f h GLU 355 Cb 0.46 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.84 3f3f h GLU 355 CO 0.00 1.13 -0.48 0.77 -1.00 0.00 0.00 179.01 179.43 3f3f h SER 356 N -0.00 -1.18 -0.74 1.42 0.02 -1.25 0.28 113.55 112.10 3f3f h SER 356 Ca -0.08 0.06 0.16 0.00 -0.84 0.00 0.00 61.79 61.09 3f3f h SER 356 Cb 1.35 0.33 -0.11 0.00 0.14 0.00 0.00 62.40 64.10 3f3f h SER 356 CO 0.13 -0.77 0.14 0.15 -1.14 0.00 0.00 176.83 175.34 3f3f h PHE 357 N -1.25 0.20 -0.18 3.45 3.57 -1.10 0.05 116.94 121.68 3f3f h PHE 357 Ca -0.12 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 3f3f h PHE 357 Cb 0.98 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 3f3f h PHE 357 CO -0.06 -0.13 0.06 0.00 -2.23 0.00 0.00 178.31 175.96 3f3f h GLY 359 N 0.13 -0.16 -0.47 0.00 0.00 0.61 -2.02 103.07 101.15 3f3f h GLY 359 Ca 0.06 0.15 0.16 0.00 0.00 0.00 0.00 47.33 47.71 3f3f h GLY 359 CO -0.00 -0.13 -0.11 0.74 0.00 0.00 0.00 176.54 177.04 3f3f h PHE 360 N -0.22 -0.25 -0.20 5.60 0.04 -1.03 0.16 116.94 121.05 3f3f h PHE 360 Ca 0.05 0.06 -0.10 0.00 2.80 0.00 0.00 57.97 60.78 3f3f h PHE 360 Cb 0.28 0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.65 3f3f h PHE 360 CO -0.19 -0.30 -0.30 -0.07 -0.60 0.00 0.00 178.31 176.85 3f3f h LEU 361 N 0.04 0.39 0.09 1.54 3.38 -1.38 -1.43 115.31 117.94 3f3f h LEU 361 Ca 0.39 -0.14 -0.21 0.00 0.09 0.00 0.00 57.88 58.01 3f3f h LEU 361 Cb 0.65 -0.11 0.02 0.00 0.09 0.00 0.00 40.66 41.31 3f3f h LEU 361 CO -0.74 0.68 -0.89 -0.07 0.09 0.00 0.00 178.44 177.52 3f3f h LEU 362 N 0.34 0.62 0.00 1.67 3.38 -0.14 -3.30 115.31 117.88 3f3f h LEU 362 Ca 0.05 -0.85 -0.12 0.00 0.09 0.00 0.00 57.88 57.04 3f3f h LEU 362 Cb 0.70 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 3f3f h LEU 362 CO 0.05 1.41 -1.59 -1.22 0.09 0.00 0.00 178.44 177.18 3f3f n TYR 363 N -4.05 0.00 0.00 1.13 4.02 0.33 -4.93 117.16 113.66 3f3f n TYR 363 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.76 3f3f n TYR 363 Cb 0.83 -0.40 0.00 0.00 -0.02 0.00 0.00 39.34 39.75 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 -2.21 0.00 -4.02 -0.72 9.36 -0.55 -3.83 117.16 115.19 3f3f n TYR 364 Ca -0.12 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 60.80 3f3f n TYR 364 Cb 0.66 0.00 -0.16 0.00 -0.63 0.00 0.00 39.34 39.21 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 0.17 1.62 -1.53 2.97 1.01 -1.15 -4.96 121.20 119.33 3f3f s ILE 365 Ca 0.00 -0.74 -0.12 0.00 0.00 0.00 0.00 60.65 59.79 3f3f s ILE 365 Cb 0.00 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.88 3f3f s ILE 365 CO 0.00 0.40 2.60 -0.81 0.00 0.00 0.00 174.94 177.13 3f3f n PRO 366 N 4.74 3.26 -4.03 2.79 -0.04 -1.24 -4.48 135.00 135.99 3f3f n PRO 366 Ca -0.17 -2.37 -0.20 0.00 -0.04 0.00 0.00 63.50 60.73 3f3f n PRO 366 Cb 0.49 -3.02 -0.16 0.00 -0.04 0.00 0.00 33.50 30.76 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 2.70 0.91 0.00 3.54 0.15 -1.26 -4.29 113.70 115.45 3f3f s SER 367 Ca 0.59 -0.09 0.17 0.00 0.70 0.00 0.00 55.95 57.32 3f3f s SER 367 Cb 0.16 -0.38 0.83 0.00 -1.71 0.00 0.00 66.02 64.92 3f3f s SER 367 CO -0.07 -0.09 1.53 0.18 1.20 0.00 0.00 173.24 175.99 3f3f n LEU 368 N 4.25 0.00 0.07 3.45 4.77 -1.26 -2.00 117.00 126.28 3f3f n LEU 368 Ca -0.22 0.36 0.10 0.00 -0.03 0.00 0.00 56.01 56.22 3f3f n LEU 368 Cb 0.51 -0.36 0.43 0.00 -2.33 0.00 0.00 43.42 41.67 3f3f n LEU 368 CO 0.21 -0.15 0.82 1.21 -1.33 0.00 0.00 177.39 178.15 3f3f n GLU 369 N -1.36 0.12 -0.00 3.23 4.07 -1.26 -2.52 120.64 122.92 3f3f n GLU 369 Ca 0.07 0.32 0.06 0.00 -0.06 0.00 0.00 57.16 57.54 3f3f n GLU 369 Cb 0.16 -1.71 0.05 0.00 -0.06 0.00 0.00 31.44 29.88 3f3f n GLU 369 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 3f3f n LEU 370 N -1.93 2.03 -0.33 4.31 4.77 -0.85 -4.59 117.00 120.41 3f3f n LEU 370 Ca 0.03 -1.02 0.08 0.00 -0.03 0.00 0.00 56.01 55.07 3f3f n LEU 370 Cb 0.23 -0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.56 3f3f n LEU 370 CO 0.19 0.38 1.18 0.77 -1.33 0.00 0.00 177.39 178.58 3f3f h SER 371 N 2.38 0.76 -0.51 -1.43 4.64 -1.61 0.23 113.55 118.01 3f3f h SER 371 Ca 0.00 0.07 0.10 0.00 -0.47 0.00 0.00 61.79 61.49 3f3f h SER 371 Cb 0.51 -0.07 -0.08 0.00 -0.31 0.00 0.00 62.40 62.45 3f3f h SER 371 CO 0.00 0.36 0.04 0.00 -0.87 0.00 0.00 176.83 176.36 3f3f h ALA 372 N 1.56 0.52 -0.14 5.18 0.00 -1.81 0.29 119.26 124.86 3f3f h ALA 372 Ca 0.49 0.14 -0.13 0.00 0.00 0.00 0.00 54.91 55.41 3f3f h ALA 372 Cb 0.60 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3f3f h ALA 372 CO -0.31 -0.36 -0.41 0.93 0.00 0.00 0.00 179.25 179.10 3f3f h GLU 373 N 0.16 0.53 -0.22 0.00 4.39 -1.41 -2.75 114.58 115.28 3f3f h GLU 373 Ca 0.26 -0.38 0.04 0.00 0.34 0.00 0.00 59.36 59.63 3f3f h GLU 373 Cb 0.38 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.05 3f3f h GLU 373 CO -0.39 1.00 -0.05 1.88 -1.16 0.00 0.00 179.01 180.28 3f3f h TYR 374 N 0.15 -0.11 -0.57 4.33 0.99 -0.09 -1.17 116.97 120.51 3f3f h TYR 374 Ca -0.01 0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.77 3f3f h TYR 374 Cb 1.03 0.08 -0.04 0.00 1.00 0.00 0.00 36.73 38.80 3f3f h TYR 374 CO 0.10 -0.09 0.34 1.25 -0.00 0.00 0.00 178.16 179.77 3f3f h LEU 375 N 0.01 0.56 -0.04 3.88 5.85 -0.50 -0.63 115.31 124.43 3f3f h LEU 375 Ca 0.11 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 3f3f h LEU 375 Cb 0.16 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 3f3f h LEU 375 CO -0.22 0.39 0.02 -0.61 -0.34 0.00 0.00 178.44 177.68 3f3f h GLN 376 N 0.68 0.06 -0.56 1.25 4.15 -1.11 -1.14 115.11 118.43 3f3f h GLN 376 Ca 0.23 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.63 3f3f h GLN 376 Cb 0.03 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.68 3f3f h GLN 376 CO -0.10 0.08 0.31 0.52 -1.93 0.00 0.00 178.83 177.70 3f3f h MET 377 N 0.02 0.79 -0.58 1.69 0.00 -1.04 -1.92 114.93 113.88 3f3f h MET 377 Ca 0.01 -0.09 0.05 0.00 0.00 0.00 0.00 59.70 59.67 3f3f h MET 377 Cb 0.03 -0.15 -0.05 0.00 0.00 0.00 0.00 31.60 31.43 3f3f h MET 377 CO -0.00 0.61 0.31 0.77 0.00 0.00 0.00 176.91 178.60 3f3f h SER 378 N 0.76 0.46 1.27 1.22 0.02 -0.91 -2.08 113.55 114.29 3f3f h SER 378 Ca 0.20 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.14 3f3f h SER 378 Cb 0.05 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 3f3f h SER 378 CO -0.03 0.31 -0.15 -0.07 -1.14 0.00 0.00 176.83 175.75 3f3f h LEU 379 N 0.59 0.00 -0.72 5.07 3.38 -1.02 -1.35 115.31 121.26 3f3f h LEU 379 Ca 0.25 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.10 3f3f h LEU 379 Cb 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3f3f h LEU 379 CO -0.16 0.15 -0.59 -0.33 0.09 0.00 0.00 178.44 177.60 3f3f h GLU 380 N 0.00 0.00 0.06 1.13 5.08 -0.68 -3.28 114.58 116.89 3f3f h GLU 380 Ca -0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 3f3f h GLU 380 Cb 0.83 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.08 3f3f h GLU 380 CO 0.02 0.59 -0.45 0.00 -1.00 0.00 0.00 179.01 178.17 3f3f h ALA 381 N 1.41 -0.02 -3.26 3.43 0.00 -1.08 -3.45 119.26 116.29 3f3f h ALA 381 Ca -0.01 -0.64 -0.41 0.00 0.00 0.00 0.00 54.91 53.85 3f3f h ALA 381 Cb 1.11 0.10 -0.39 0.00 0.00 0.00 0.00 17.79 18.61 3f3f h ALA 381 CO 0.08 0.22 -0.75 -0.80 0.00 0.00 0.00 179.25 177.99 3f3f s ASN 382 N -6.58 1.53 1.02 0.00 -0.87 -0.54 -5.04 114.94 104.46 3f3f s ASN 382 Ca -0.17 -0.10 -0.12 0.00 -1.57 0.00 0.00 52.86 50.90 3f3f s ASN 382 Cb -0.01 -0.30 0.20 0.00 -0.02 0.00 0.00 41.25 41.13 3f3f s ASN 382 CO 0.74 -0.24 1.07 -0.69 -2.57 0.00 0.00 177.10 175.42 3f3f s VAL 383 N 2.07 2.23 0.12 1.60 1.01 -1.24 -4.11 120.40 122.08 3f3f s VAL 383 Ca 0.04 0.07 -0.31 0.00 0.00 0.00 0.00 61.98 61.79 3f3f s VAL 383 Cb -0.13 -2.33 -0.08 0.00 0.00 0.00 0.00 36.38 33.85 3f3f s VAL 383 CO -0.05 -0.10 1.35 -0.69 0.00 0.00 0.00 175.10 175.61 3f3f s VAL 384 N -2.72 3.38 -0.49 2.92 1.01 -1.26 -4.71 120.40 118.54 3f3f s VAL 384 Ca 0.66 1.02 -0.26 0.00 0.00 0.00 0.00 61.98 63.40 3f3f s VAL 384 Cb -0.21 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.54 3f3f s VAL 384 CO 0.60 0.09 0.97 -0.62 0.00 0.00 0.00 175.10 176.15 3f3f s ASP 385 N 0.94 6.48 0.00 3.32 -1.08 -1.26 -4.92 116.67 120.14 3f3f s ASP 385 Ca 0.62 0.06 0.07 0.00 -0.52 0.00 0.00 52.55 52.78 3f3f s ASP 385 Cb -0.36 -2.47 0.43 0.00 -1.46 0.00 0.00 42.92 39.07 3f3f s ASP 385 CO 0.32 -1.14 1.05 -0.38 0.52 0.00 0.00 175.17 175.53 3f3f n ILE 386 N 6.44 0.00 -0.03 4.11 5.41 -1.26 -3.67 119.36 130.36 3f3f n ILE 386 Ca 0.06 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.70 3f3f n ILE 386 Cb 0.48 -0.29 -0.05 0.00 -0.71 0.00 0.00 39.64 39.07 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 1.16 -2.83 1.39 2.02 -2.03 -3.44 112.91 109.18 3f3f h THR 387 Ca 0.00 -0.49 -0.59 0.00 0.77 0.00 0.00 66.41 66.10 3f3f h THR 387 Cb 0.00 1.23 -0.07 0.00 -1.74 0.00 0.00 68.15 67.57 3f3f h THR 387 CO 0.00 0.15 -0.57 0.54 0.37 0.00 0.00 175.52 176.01 3f3f s ASN 388 N -5.55 5.57 0.00 4.18 2.20 -1.24 -5.03 114.94 115.06 3f3f s ASN 388 Ca -0.14 -0.08 0.28 0.00 -0.94 0.00 0.00 52.86 51.99 3f3f s ASN 388 Cb 0.06 -1.48 1.10 0.00 -2.00 0.00 0.00 41.25 38.93 3f3f s ASN 388 CO 0.70 0.10 1.81 0.47 -2.94 0.00 0.00 177.10 177.24 3f3f n ASP 389 N -0.13 0.18 0.02 3.54 8.00 -1.26 -4.16 116.55 122.74 3f3f n ASP 389 Ca -0.08 0.12 -0.14 0.00 0.71 0.00 0.00 54.79 55.40 3f3f n ASP 389 Cb 0.54 -0.25 -0.14 0.00 -0.02 0.00 0.00 41.12 41.25 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 0.08 0.24 -0.13 1.24 5.08 -1.94 -3.39 115.95 117.13 3f3f h TRP 390 Ca 0.00 -0.17 0.05 0.00 1.08 0.00 0.00 58.89 59.84 3f3f h TRP 390 Cb 0.46 -0.01 -0.06 0.00 -3.00 0.00 0.00 29.16 26.55 3f3f h TRP 390 CO 0.00 1.27 -0.36 0.93 -1.28 0.00 0.00 178.44 179.01 3f3f h GLU 391 N 0.04 -0.42 -0.50 0.12 5.08 -1.87 -2.23 114.58 114.79 3f3f h GLU 391 Ca -0.27 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.17 3f3f h GLU 391 Cb 2.00 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 31.29 3f3f h GLU 391 CO 0.11 -0.28 0.23 0.37 -1.00 0.00 0.00 179.01 178.44 3f3f h GLN 392 N -0.44 0.43 -0.80 2.33 5.75 -1.84 -0.79 115.11 119.75 3f3f h GLN 392 Ca 0.09 -0.03 0.07 0.00 -0.15 0.00 0.00 58.65 58.63 3f3f h GLN 392 Cb 0.58 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 28.98 3f3f h GLN 392 CO -0.37 0.28 0.52 -1.35 -2.65 0.00 0.00 178.83 175.27 3f3f h PRO 393 N 0.44 0.83 -0.38 -2.39 0.11 -1.69 0.43 132.00 129.35 3f3f h PRO 393 Ca 0.23 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.21 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 0.55 -0.06 0.00 -0.21 0.00 0.00 178.00 178.10 3f3f h VAL 395 N 0.52 1.13 -0.34 0.00 2.07 -0.14 -0.32 116.25 119.18 3f3f h VAL 395 Ca 0.10 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 3f3f h VAL 395 Cb 0.55 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 3f3f h VAL 395 CO 0.03 0.21 0.08 0.44 0.02 0.00 0.00 177.57 178.34 3f3f h ASP 396 N 1.13 0.52 0.40 0.57 3.32 -0.50 -0.56 116.42 121.30 3f3f h ASP 396 Ca 0.37 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 3f3f h ASP 396 Cb 0.04 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 3f3f h ASP 396 CO -0.13 0.62 -0.35 0.40 -1.72 0.00 0.00 179.24 178.06 3f3f h ILE 397 N 0.39 0.00 -0.78 0.35 2.04 -0.40 -1.77 117.51 117.34 3f3f h ILE 397 Ca 0.11 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.15 3f3f h ILE 397 Cb 0.31 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.27 3f3f h ILE 397 CO 0.00 0.00 0.20 0.40 0.00 0.00 0.00 178.15 178.75 3f3f h ILE 398 N -0.74 0.46 -0.11 -0.67 2.04 -1.09 -0.04 117.51 117.36 3f3f h ILE 398 Ca -0.05 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 3f3f h ILE 398 Cb 0.63 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 3f3f h ILE 398 CO -0.02 0.05 0.01 -1.54 0.00 0.00 0.00 178.15 176.65 3f3f n SER 399 N -5.17 1.92 0.00 1.72 3.41 -0.22 -4.89 113.62 110.39 3f3f n SER 399 Ca 0.16 -2.17 0.00 0.00 -0.26 0.00 0.00 58.87 56.60 3f3f n SER 399 Cb 0.52 -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 0.12 2.80 3.44 5.00 0.00 -0.03 -4.96 105.19 111.56 3f3f n GLY 400 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.09 3.82 0.02 1.61 -2.85 -0.72 -4.80 119.74 116.74 3f3f s LYS 401 Ca 0.00 -2.22 -0.23 0.00 -1.00 0.00 0.00 55.97 52.52 3f3f s LYS 401 Cb 0.00 -4.91 -0.16 0.00 -2.06 0.00 0.00 37.83 30.70 3f3f s LYS 401 CO 0.00 -1.70 1.34 0.82 0.10 0.00 0.00 175.35 175.91 3f3f h ILE 402 N 5.17 1.35 -1.42 3.79 2.04 -1.86 -3.27 117.51 123.31 3f3f h ILE 402 Ca 0.21 -1.16 0.45 0.00 1.00 0.00 0.00 64.86 65.36 3f3f h ILE 402 Cb 0.96 1.93 -0.11 0.00 -0.74 0.00 0.00 36.82 38.86 3f3f h ILE 402 CO 1.12 0.33 0.95 1.12 0.00 0.00 0.00 178.15 181.67 3f3f h HIS 403 N -0.20 0.39 -0.10 1.37 2.07 -1.89 -0.78 115.15 116.01 3f3f h HIS 403 Ca 0.02 0.02 -0.01 0.00 -2.85 0.00 0.00 60.37 57.54 3f3f h HIS 403 Cb 0.55 -0.10 -0.01 0.00 2.57 0.00 0.00 27.41 30.43 3f3f h HIS 403 CO 0.08 -0.14 0.02 -1.13 -3.07 0.00 0.00 177.93 173.69 3f3f n SER 404 N -4.51 1.99 -0.03 3.10 3.41 -1.23 -3.11 113.62 113.23 3f3f n SER 404 Ca 0.37 -2.17 0.03 0.00 -0.26 0.00 0.00 58.87 56.84 3f3f n SER 404 Cb 1.50 -0.53 -0.12 0.00 -0.26 0.00 0.00 64.21 64.79 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 0.12 0.36 -0.00 -1.33 -5.35 -0.30 -4.58 119.36 108.28 3f3f n ILE 405 Ca 0.05 -0.47 -0.10 0.00 -0.27 0.00 0.00 62.75 61.97 3f3f n ILE 405 Cb 0.45 -0.13 -0.04 0.00 -1.74 0.00 0.00 39.64 38.19 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 -0.25 -0.86 7.28 3.38 -1.72 0.35 115.31 123.50 3f3f h LEU 406 Ca -0.14 0.06 0.10 0.00 0.09 0.00 0.00 57.88 57.98 3f3f h LEU 406 Cb 1.16 0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.97 3f3f h LEU 406 CO 0.01 -0.11 0.50 -0.65 0.09 0.00 0.00 178.44 178.28 3f3f h PRO 407 N -0.08 0.79 -0.36 1.13 0.11 -1.81 0.24 132.00 132.03 3f3f h PRO 407 Ca 0.07 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 65.97 3f3f h PRO 407 Cb 0.19 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 3f3f h PRO 407 CO -0.17 0.53 -0.42 0.28 -0.21 0.00 0.00 178.00 178.00 3f3f h VAL 408 N 0.82 1.27 -0.02 3.15 2.07 -1.73 -2.96 116.25 118.85 3f3f h VAL 408 Ca 0.42 -1.60 -0.11 0.00 0.82 0.00 0.00 66.70 66.23 3f3f h VAL 408 Cb 0.40 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 3f3f h VAL 408 CO -0.26 0.53 -0.50 0.24 0.02 0.00 0.00 177.57 177.61 3f3f h MET 409 N 0.74 0.06 0.00 1.57 2.86 -0.34 -2.07 114.93 117.74 3f3f h MET 409 Ca 0.05 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 3f3f h MET 409 Cb 1.02 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.68 3f3f h MET 409 CO 0.10 0.54 -0.10 1.49 1.06 0.00 0.00 176.91 180.01 3f3f h GLU 410 N 0.05 0.00 0.20 1.72 4.81 -0.39 -0.73 114.58 120.23 3f3f h GLU 410 Ca -0.00 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.92 3f3f h GLU 410 Cb 0.90 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.30 3f3f h GLU 410 CO 0.07 0.10 -1.41 0.77 -0.73 0.00 0.00 179.01 177.81 3f3f h SER 411 N 0.00 0.66 -0.05 1.04 0.02 -1.23 -3.19 113.55 110.80 3f3f h SER 411 Ca -0.00 -0.72 -0.02 0.00 -0.84 0.00 0.00 61.79 60.21 3f3f h SER 411 Cb 0.29 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 3f3f h SER 411 CO 0.01 1.57 -0.03 -0.07 -1.14 0.00 0.00 176.83 177.17 3f3f h LEU 412 N 0.11 0.11 -6.65 5.07 3.38 -1.10 -3.45 115.31 112.79 3f3f h LEU 412 Ca -0.21 -0.42 0.09 0.00 0.09 0.00 0.00 57.88 57.43 3f3f h LEU 412 Cb 2.09 -0.03 -0.21 0.00 0.09 0.00 0.00 40.66 42.60 3f3f h LEU 412 CO 0.24 0.51 -0.13 -0.62 0.09 0.00 0.00 178.44 178.52 3f3f s ASP 413 N -5.74 -1.15 0.23 -0.43 -1.08 -0.34 -4.84 116.67 103.31 3f3f s ASP 413 Ca -0.15 1.28 -0.08 0.00 -0.52 0.00 0.00 52.55 53.09 3f3f s ASP 413 Cb 0.03 2.19 0.37 0.00 -1.46 0.00 0.00 42.92 44.06 3f3f s ASP 413 CO 0.69 -0.22 1.70 0.77 0.52 0.00 0.00 175.17 178.63 3f3f h SER 414 N 7.96 0.01 0.66 -0.34 4.64 -1.75 -2.30 113.55 122.43 3f3f h SER 414 Ca -0.19 0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.23 3f3f h SER 414 Cb 1.12 0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.38 3f3f h SER 414 CO 0.14 -0.01 -0.45 0.00 -0.87 0.00 0.00 176.83 175.64 3f3f h THR 416 N -1.06 0.39 -0.68 0.00 2.02 -1.89 -1.32 112.91 110.37 3f3f h THR 416 Ca -0.09 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.22 3f3f h THR 416 Cb 0.86 0.39 -0.09 0.00 -1.74 0.00 0.00 68.15 67.57 3f3f h THR 416 CO 0.06 0.00 0.21 0.00 0.37 0.00 0.00 175.52 176.16 3f3f h ALA 417 N 0.96 0.89 0.58 6.16 0.00 -1.31 0.15 119.26 126.69 3f3f h ALA 417 Ca 0.17 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 3f3f h ALA 417 Cb 0.45 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3f3f h ALA 417 CO -0.44 -0.26 -0.48 0.00 0.00 0.00 0.00 179.25 178.07 3f3f h ALA 418 N 1.52 -1.12 0.00 0.00 0.00 -0.02 -0.44 119.26 119.19 3f3f h ALA 418 Ca 0.37 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 3f3f h ALA 418 Cb 0.56 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 3f3f h ALA 418 CO -0.41 -1.16 -0.27 0.74 0.00 0.00 0.00 179.25 178.14 3f3f h PHE 419 N -1.03 0.00 0.09 0.00 -1.00 -1.00 -1.79 116.94 112.20 3f3f h PHE 419 Ca -0.07 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.70 3f3f h PHE 419 Cb 0.87 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.43 3f3f h PHE 419 CO -0.20 0.27 -0.04 1.15 -1.61 0.00 0.00 178.31 177.89 3f3f h THR 420 N 0.00 1.00 -0.79 -1.55 2.02 -0.44 -0.58 112.91 112.57 3f3f h THR 420 Ca -0.00 -0.29 0.08 0.00 0.77 0.00 0.00 66.41 66.97 3f3f h THR 420 Cb 0.49 1.19 -0.05 0.00 -1.74 0.00 0.00 68.15 68.03 3f3f h THR 420 CO 0.04 0.07 0.52 0.00 0.37 0.00 0.00 175.52 176.51 3f3f h ALA 421 N 0.65 1.72 0.29 6.16 0.00 -0.72 -1.58 119.26 125.78 3f3f h ALA 421 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3f3f h ALA 421 Cb 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3f3f h ALA 421 CO 0.02 0.14 -0.14 1.98 0.00 0.00 0.00 179.25 181.25 3f3f h MET 422 N 0.77 -0.37 0.00 0.00 -1.53 -0.63 -2.31 114.93 110.87 3f3f h MET 422 Ca 0.36 0.03 -0.03 0.00 -3.44 0.00 0.00 59.70 56.61 3f3f h MET 422 Cb 0.37 0.08 -0.00 0.00 -0.55 0.00 0.00 31.60 31.50 3f3f h MET 422 CO -0.13 -0.18 -0.14 0.97 0.14 0.00 0.00 176.91 177.57 3f3f h ILE 423 N -0.48 0.41 0.00 1.77 2.10 -0.80 -1.23 117.51 119.27 3f3f h ILE 423 Ca -0.04 -0.81 -0.10 0.00 1.08 0.00 0.00 64.86 65.00 3f3f h ILE 423 Cb 0.36 1.58 -0.01 0.00 -1.09 0.00 0.00 36.82 37.66 3f3f h ILE 423 CO 0.06 0.14 -0.46 0.00 -1.08 0.00 0.00 178.15 176.81 3f3f h GLU 425 N 0.00 0.51 -0.54 0.00 4.81 -0.72 0.26 114.58 118.90 3f3f h GLU 425 Ca -0.00 -0.72 0.03 0.00 -0.13 0.00 0.00 59.36 58.54 3f3f h GLU 425 Cb 1.05 0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.64 3f3f h GLU 425 CO 0.06 1.32 0.32 0.00 -0.73 0.00 0.00 179.01 179.98 3f3f h ALA 426 N 0.40 0.69 0.00 2.92 0.00 -1.01 0.19 119.26 122.45 3f3f h ALA 426 Ca -0.17 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 3f3f h ALA 426 Cb 1.93 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 3f3f h ALA 426 CO 0.23 0.02 -0.22 0.87 0.00 0.00 0.00 179.25 180.15 3f3f h LYS 427 N 0.63 0.00 0.00 0.00 1.79 -1.25 -3.39 116.57 114.35 3f3f h LYS 427 Ca 0.22 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 3f3f h LYS 427 Cb 0.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 3f3f h LYS 427 CO -0.11 0.22 0.00 0.41 -1.08 0.00 0.00 179.45 178.89 3f3f n GLY 428 N -0.58 1.10 0.06 3.86 0.00 0.05 -4.98 105.19 104.71 3f3f n GLY 428 Ca -0.02 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.67 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 0.66 -3.73 0.99 4.77 0.87 -4.82 117.00 115.74 3f3f n LEU 429 Ca 0.00 0.29 -0.12 0.00 -0.03 0.00 0.00 56.01 56.14 3f3f n LEU 429 Cb 0.19 -0.23 -0.11 0.00 -2.33 0.00 0.00 43.42 40.94 3f3f n LEU 429 CO 0.00 -0.06 0.02 0.27 -1.33 0.00 0.00 177.39 176.29 3f3f s ILE 430 N -3.13 -0.01 0.12 -0.08 -4.36 -1.20 -4.85 121.20 107.69 3f3f s ILE 430 Ca 0.08 0.04 -0.02 0.00 -0.26 0.00 0.00 60.65 60.49 3f3f s ILE 430 Cb 0.14 -0.52 -0.04 0.00 1.25 0.00 0.00 42.46 43.29 3f3f s ILE 430 CO 0.68 0.02 0.07 -1.83 0.24 0.00 0.00 174.94 174.12 3f3f s GLU 431 N 0.61 0.91 -0.57 0.37 -1.05 -1.26 -4.41 118.70 113.30 3f3f s GLU 431 Ca -0.03 -1.39 -0.28 0.00 -0.15 0.00 0.00 54.97 53.13 3f3f s GLU 431 Cb -0.05 0.25 0.00 0.00 -0.44 0.00 0.00 34.13 33.90 3f3f s GLU 431 CO -0.04 -0.26 1.54 1.21 0.95 0.00 0.00 175.26 178.67 3f3f s ASN 432 N -3.02 5.91 0.32 0.83 2.47 -1.26 -4.83 114.94 115.36 3f3f s ASN 432 Ca 0.21 0.33 0.24 0.00 0.42 0.00 0.00 52.86 54.06 3f3f s ASN 432 Cb 0.07 -2.54 0.40 0.00 -1.45 0.00 0.00 41.25 37.73 3f3f s ASN 432 CO 0.00 -1.87 1.54 0.40 -3.72 0.00 0.00 177.10 173.45 3f3f h ILE 433 N 6.50 0.00 -3.55 -5.21 2.04 -1.95 -3.48 117.51 111.87 3f3f h ILE 433 Ca -0.27 -0.83 -0.57 0.00 1.00 0.00 0.00 64.86 64.19 3f3f h ILE 433 Cb 1.11 1.72 0.13 0.00 -0.74 0.00 0.00 36.82 39.05 3f3f h ILE 433 CO 1.18 0.00 0.40 0.33 0.00 0.00 0.00 178.15 180.06 3f3f n PHE 434 N -2.76 1.79 -3.21 1.37 -0.00 -1.26 -5.02 117.46 108.37 3f3f n PHE 434 Ca 0.04 0.49 -0.01 0.00 -0.00 0.00 0.00 57.45 57.97 3f3f n PHE 434 Cb 0.50 -2.31 -0.02 0.00 -0.00 0.00 0.00 39.48 37.65 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 -2.38 0.56 0.00 -4.13 2.12 -1.26 -5.10 118.70 108.51 3f3f s GLU 435 Ca 0.66 0.27 0.00 0.00 0.36 0.00 0.00 54.97 56.25 3f3f s GLU 435 Cb -0.49 0.04 0.00 0.00 0.26 0.00 0.00 34.13 33.94 3f3f s GLU 435 CO 0.54 -1.07 0.00 0.41 -0.54 0.00 0.00 175.26 174.60 3f3f n GLY 436 N 5.22 1.08 3.61 -1.50 0.00 -1.26 -4.92 105.19 107.42 3f3f n GLY 436 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 3f3f n GLY 436 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f3f s GLU 437 N 0.66 3.66 -1.32 1.61 2.02 -1.26 -4.94 118.70 119.13 3f3f s GLU 437 Ca 0.00 1.02 -0.13 0.00 0.02 0.00 0.00 54.97 55.88 3f3f s GLU 437 Cb 0.00 -3.99 0.11 0.00 0.10 0.00 0.00 34.13 30.35 3f3f s GLU 437 CO 0.00 -1.46 1.87 0.36 0.02 0.00 0.00 175.26 176.05 3f3f n LYS 438 N 7.89 3.28 -1.67 1.61 2.85 -1.26 -4.97 118.16 125.89 3f3f n LYS 438 Ca 0.16 -3.28 -0.46 0.00 -1.05 0.00 0.00 58.31 53.68 3f3f n LYS 438 Cb 0.48 -3.15 -0.04 0.00 -0.65 0.00 0.00 35.03 31.66 3f3f n LYS 438 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3f3f n ASN 439 N 5.63 3.19 -1.61 -5.58 4.13 -1.26 -4.89 115.26 114.87 3f3f n ASN 439 Ca 0.44 1.07 -0.12 0.00 1.68 0.00 0.00 54.58 57.65 3f3f n ASN 439 Cb 0.40 -1.43 0.08 0.00 -1.54 0.00 0.00 39.78 37.29 3f3f n ASN 439 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 3f3f n SER 440 N 3.91 3.62 -0.64 6.41 3.41 -1.26 -5.26 113.62 123.80 3f3f n SER 440 Ca 0.18 -2.79 0.00 0.00 -0.26 0.00 0.00 58.87 56.00 3f3f n SER 440 Cb 0.29 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 3f3f n SER 440 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3f3f n ASP 441 N -0.23 0.00 0.00 4.04 8.00 -1.26 -5.35 116.55 121.75 3f3f n ASP 441 Ca 0.29 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.79 3f3f n ASP 441 Cb 1.02 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.12 3f3f n ASP 441 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3f3f n ASP 447 N 0.00 0.00 -1.21 -2.24 9.92 -1.26 -5.29 116.55 116.48 3f3f n ASP 447 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 3f3f n ASP 447 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 3f3f n ASP 447 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 3f3f n ASN 448 N 0.00 -1.61 -2.28 -2.24 3.02 -1.26 -5.10 115.26 105.79 3f3f n ASN 448 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.51 3f3f n ASN 448 Cb 0.00 -0.46 -0.01 0.00 -0.61 0.00 0.00 39.78 38.70 3f3f n ASN 448 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3f3f n GLU 449 N -1.15 1.67 0.00 3.52 1.02 -1.26 -5.12 120.64 119.32 3f3f n GLU 449 Ca 0.00 -0.51 0.00 0.00 -0.02 0.00 0.00 57.16 56.63 3f3f n GLU 449 Cb 0.40 0.16 0.00 0.00 -0.02 0.00 0.00 31.44 31.98 3f3f n GLU 449 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3f3f n MET 450 N -0.17 0.00 -1.11 3.49 0.00 -1.26 -4.54 117.12 113.53 3f3f n MET 450 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 57.70 57.62 3f3f n MET 450 Cb 0.09 -0.48 -0.05 0.00 0.00 0.00 0.00 33.22 32.77 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 -1.87 -2.38 3.17 4.77 -1.26 -4.57 117.00 114.86 3f3f n LEU 451 Ca 0.00 -1.20 -0.11 0.00 -0.03 0.00 0.00 56.01 54.67 3f3f n LEU 451 Cb 0.00 -0.58 0.04 0.00 -2.33 0.00 0.00 43.42 40.55 3f3f n LEU 451 CO 0.00 -1.56 0.09 -0.62 -1.33 0.00 0.00 177.39 173.97 3f3f n GLU 452 N 4.71 2.56 -1.88 3.23 1.02 -1.26 -5.00 120.64 124.02 3f3f n GLU 452 Ca 0.16 -3.77 -0.23 0.00 -0.02 0.00 0.00 57.16 53.30 3f3f n GLU 452 Cb 0.41 -1.88 -0.07 0.00 -0.02 0.00 0.00 31.44 29.88 3f3f n GLU 452 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3f3f s ASP 453 N -3.66 4.48 0.01 1.62 1.01 -1.26 -4.75 116.67 114.12 3f3f s ASP 453 Ca 0.38 -1.10 -0.05 0.00 0.71 0.00 0.00 52.55 52.49 3f3f s ASP 453 Cb 0.36 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.69 3f3f s ASP 453 CO -0.01 -3.57 1.08 0.25 0.21 0.00 0.00 175.17 173.14 3f3f h LEU 454 N 19.58 -0.21 -5.88 1.23 6.46 -1.95 -3.21 115.31 131.33 3f3f h LEU 454 Ca 0.11 0.02 -0.21 0.00 -0.12 0.00 0.00 57.88 57.68 3f3f h LEU 454 Cb 0.97 0.07 0.02 0.00 -0.73 0.00 0.00 40.66 40.99 3f3f h LEU 454 CO 1.14 -0.10 1.68 0.33 -0.62 0.00 0.00 178.44 180.87 3f3f n PHE 455 N -2.76 0.60 -3.94 1.25 7.35 -1.26 -4.71 117.46 113.98 3f3f n PHE 455 Ca -0.02 -1.11 -0.09 0.00 -0.76 0.00 0.00 57.45 55.48 3f3f n PHE 455 Cb 0.07 -1.06 -0.02 0.00 0.35 0.00 0.00 39.48 38.82 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 5.07 -0.59 -0.02 -2.13 3.41 -1.21 -5.01 113.62 113.12 3f3f n SER 456 Ca 0.22 -2.05 0.14 0.00 -0.26 0.00 0.00 58.87 56.93 3f3f n SER 456 Cb 0.09 1.17 0.68 0.00 -0.26 0.00 0.00 64.21 65.90 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 -0.18 7.33 0.18 -1.26 -3.80 117.16 119.12 3f3f n TYR 457 Ca 0.02 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.73 3f3f n TYR 457 Cb 0.31 -0.30 0.03 0.00 -0.38 0.00 0.00 39.34 39.00 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 0.12 0.68 0.00 -3.48 3.08 -1.89 -3.43 114.38 109.45 3f3f h ARG 458 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3f3f h ARG 458 Cb 0.35 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.25 3f3f h ARG 458 CO 0.00 0.45 0.00 0.09 -1.07 0.00 0.00 179.97 179.44 3f3f n ASN 459 N -4.73 0.00 -3.69 7.04 3.02 -1.25 -4.78 115.26 110.87 3f3f n ASN 459 Ca 0.03 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.28 3f3f n ASN 459 Cb 0.03 0.00 0.26 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 -0.73 1.52 0.15 7.41 0.00 -1.26 -4.88 107.32 109.53 3f3f s GLY 460 Ca 0.00 -0.89 0.18 0.00 0.00 0.00 0.00 44.72 44.01 3f3f s GLY 460 CO 0.00 0.04 1.02 1.98 0.00 0.00 0.00 173.10 176.14 3f3f h MET 461 N -2.90 0.00 0.00 2.90 4.05 -1.91 -2.95 114.93 114.12 3f3f h MET 461 Ca -0.45 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 58.97 3f3f h MET 461 Cb 1.31 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.11 3f3f h MET 461 CO 0.32 0.26 -0.02 0.00 0.23 0.00 0.00 176.91 177.71 3f3f h ALA 462 N 1.57 0.00 -0.54 0.39 0.00 -1.92 -2.60 119.26 116.17 3f3f h ALA 462 Ca -0.09 -0.47 0.11 0.00 0.00 0.00 0.00 54.91 54.45 3f3f h ALA 462 Cb 1.41 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 19.11 3f3f h ALA 462 CO 0.04 0.01 -0.11 1.03 0.00 0.00 0.00 179.25 180.22 3f3f h SER 463 N -1.00 -0.45 -0.17 0.00 0.87 -1.93 0.29 113.55 111.16 3f3f h SER 463 Ca -0.00 0.16 0.05 0.00 -1.23 0.00 0.00 61.79 60.76 3f3f h SER 463 Cb 0.93 0.32 -0.07 0.00 -0.44 0.00 0.00 62.40 63.14 3f3f h SER 463 CO -0.00 -0.16 -0.35 0.22 -0.53 0.00 0.00 176.83 176.01 3f3f h TYR 464 N 0.02 -0.97 -0.36 2.24 3.20 -1.58 -0.92 116.97 118.59 3f3f h TYR 464 Ca 0.26 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 62.13 3f3f h TYR 464 Cb 0.40 0.45 -0.02 0.00 1.54 0.00 0.00 36.73 39.11 3f3f h TYR 464 CO -0.43 -0.42 0.05 0.52 -1.64 0.00 0.00 178.16 176.24 3f3f h MET 465 N -0.40 0.55 -0.04 1.82 2.86 -0.81 -0.91 114.93 118.00 3f3f h MET 465 Ca 0.10 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 3f3f h MET 465 Cb 0.57 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 3f3f h MET 465 CO -0.39 0.54 -0.02 -0.07 1.06 0.00 0.00 176.91 178.03 3f3f h LEU 466 N 0.53 0.09 -1.01 1.22 3.38 -0.57 -2.06 115.31 116.90 3f3f h LEU 466 Ca 0.12 -0.43 0.01 0.00 0.09 0.00 0.00 57.88 57.68 3f3f h LEU 466 Cb 0.27 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 3f3f h LEU 466 CO 0.00 0.50 0.67 0.78 0.09 0.00 0.00 178.44 180.48 3f3f h ASN 467 N -0.32 1.15 -0.34 -0.43 -0.26 -0.97 -0.69 115.58 113.72 3f3f h ASN 467 Ca 0.01 -0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.71 3f3f h ASN 467 Cb 0.46 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.43 3f3f h ASN 467 CO 0.01 0.82 0.17 0.28 -1.06 0.00 0.00 177.43 177.65 3f3f h SER 468 N 1.35 0.43 -1.01 5.81 0.02 -1.14 -1.98 113.55 117.03 3f3f h SER 468 Ca 0.37 -0.11 0.05 0.00 -0.84 0.00 0.00 61.79 61.27 3f3f h SER 468 Cb -0.13 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.23 3f3f h SER 468 CO -0.09 0.41 0.66 0.15 -1.14 0.00 0.00 176.83 176.82 3f3f h PHE 469 N 0.41 1.23 0.11 3.45 3.57 -0.63 -0.26 116.94 124.82 3f3f h PHE 469 Ca 0.12 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.66 3f3f h PHE 469 Cb 0.09 -0.41 -0.02 0.00 2.79 0.00 0.00 35.95 38.40 3f3f h PHE 469 CO -0.02 0.68 -0.18 0.00 -2.23 0.00 0.00 178.31 176.55 3f3f h ALA 470 N 1.43 -0.31 -0.90 2.41 0.00 -0.50 -1.30 119.26 120.09 3f3f h ALA 470 Ca 0.41 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.37 3f3f h ALA 470 Cb 0.07 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 3f3f h ALA 470 CO -0.14 -0.71 0.56 0.74 0.00 0.00 0.00 179.25 179.70 3f3f h PHE 471 N -0.36 1.03 -0.46 0.00 -1.00 -0.78 -0.99 116.94 114.39 3f3f h PHE 471 Ca 0.02 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.80 3f3f h PHE 471 Cb 0.37 -0.33 -0.02 0.00 3.61 0.00 0.00 35.95 39.58 3f3f h PHE 471 CO -0.18 0.50 0.16 1.49 -1.61 0.00 0.00 178.31 178.66 3f3f h GLU 472 N 0.99 0.67 -0.20 1.51 4.81 -0.58 -2.28 114.58 119.50 3f3f h GLU 472 Ca 0.41 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.46 3f3f h GLU 472 Cb 0.25 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 3f3f h GLU 472 CO -0.20 0.57 -0.22 -0.07 -0.73 0.00 0.00 179.01 178.37 3f3f h LEU 473 N 0.66 0.35 -1.70 1.64 3.38 -0.03 -3.05 115.31 116.55 3f3f h LEU 473 Ca 0.16 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3f3f h LEU 473 Cb 0.17 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3f3f h LEU 473 CO -0.01 0.58 0.02 0.00 0.09 0.00 0.00 178.44 179.12 3f3f n SER 475 N -4.43 0.82 0.23 0.00 7.64 -1.16 -3.91 113.62 112.81 3f3f n SER 475 Ca -0.01 -0.77 0.11 0.00 1.01 0.00 0.00 58.87 59.21 3f3f n SER 475 Cb 0.14 0.05 0.46 0.00 -1.01 0.00 0.00 64.21 63.85 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 0.98 0.00 0.13 -3.43 5.85 -1.24 0.13 115.31 117.74 3f3f h LEU 476 Ca 0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 3f3f h LEU 476 Cb 0.45 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 3f3f h LEU 476 CO 0.00 0.17 -0.05 0.61 -0.34 0.00 0.00 178.44 178.83 3f3f n GLY 477 N 0.29 0.49 3.45 3.75 0.00 -1.25 -4.83 105.19 107.08 3f3f n GLY 477 Ca 0.01 -0.14 -0.44 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.23 6.20 0.41 1.61 2.15 -1.26 -4.91 116.67 118.63 3f3f s ASP 478 Ca 0.00 -0.88 0.28 0.00 0.43 0.00 0.00 52.55 52.38 3f3f s ASP 478 Cb 0.00 -2.24 1.47 0.00 -0.30 0.00 0.00 42.92 41.85 3f3f s ASP 478 CO 0.00 -0.70 1.85 0.07 -0.17 0.00 0.00 175.17 176.23 3f3f h LYS 479 N 8.82 0.00 -0.36 4.34 2.10 -1.94 -1.74 116.57 127.80 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 1.11 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.42 3f3f h LYS 479 CO 0.87 0.00 -0.32 0.93 -2.00 0.00 0.00 179.45 178.93 3f3f h GLU 480 N 0.00 0.80 0.00 0.07 4.39 -1.98 -3.16 114.58 114.70 3f3f h GLU 480 Ca 0.00 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.32 3f3f h GLU 480 Cb 0.06 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 3f3f h GLU 480 CO 0.00 1.01 -0.36 1.28 -1.16 0.00 0.00 179.01 179.77 3f3f n LEU 481 N -4.07 0.65 -0.25 1.33 4.77 -0.66 -4.06 117.00 114.71 3f3f n LEU 481 Ca -0.01 0.33 0.08 0.00 -0.03 0.00 0.00 56.01 56.39 3f3f n LEU 481 Cb 0.49 -0.26 0.34 0.00 -2.33 0.00 0.00 43.42 41.66 3f3f n LEU 481 CO 0.46 -0.07 1.23 -0.50 -1.33 0.00 0.00 177.39 177.18 3f3f h TRP 482 N 0.00 0.85 -0.52 -1.77 4.06 -1.51 0.71 115.95 117.77 3f3f h TRP 482 Ca 0.00 0.02 -0.06 0.00 2.06 0.00 0.00 58.89 60.92 3f3f h TRP 482 Cb 0.69 -0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 28.55 3f3f h TRP 482 CO 0.00 0.39 0.09 -1.35 -3.56 0.00 0.00 178.44 174.01 3f3f h PRO 483 N 0.79 0.81 -0.22 0.49 0.11 -1.76 0.58 132.00 132.79 3f3f h PRO 483 Ca 0.39 -0.18 -0.02 0.00 0.11 0.00 0.00 66.00 66.30 3f3f h PRO 483 Cb 0.45 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 3f3f h PRO 483 CO -0.16 0.76 0.08 0.28 -0.21 0.00 0.00 178.00 178.75 3f3f h VAL 484 N 0.78 1.18 0.29 3.15 2.07 -1.19 0.50 116.25 123.03 3f3f h VAL 484 Ca 0.17 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 3f3f h VAL 484 Cb 0.35 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 3f3f h VAL 484 CO 0.01 0.18 -0.23 0.00 0.02 0.00 0.00 177.57 177.54 3f3f h ALA 485 N 0.91 -0.52 -0.61 1.67 0.00 -0.48 0.26 119.26 120.50 3f3f h ALA 485 Ca 0.07 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3f3f h ALA 485 Cb 0.21 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3f3f h ALA 485 CO -0.00 -0.81 0.05 0.82 0.00 0.00 0.00 179.25 179.30 3f3f h ILE 486 N -0.53 1.26 -0.55 0.00 1.08 -0.82 -2.26 117.51 115.69 3f3f h ILE 486 Ca -0.02 -1.08 -0.00 0.00 -0.39 0.00 0.00 64.86 63.37 3f3f h ILE 486 Cb 0.47 0.76 -0.03 0.00 -3.07 0.00 0.00 36.82 34.96 3f3f h ILE 486 CO -0.01 0.40 0.33 1.23 -0.69 0.00 0.00 178.15 179.40 3f3f h GLY 487 N 0.94 0.80 0.59 5.37 0.00 0.22 0.16 103.07 111.15 3f3f h GLY 487 Ca 0.18 -0.34 0.06 0.00 0.00 0.00 0.00 47.33 47.23 3f3f h GLY 487 CO 0.02 0.32 0.20 -2.00 0.00 0.00 0.00 176.54 175.09 3f3f h LEU 488 N 0.74 0.24 -0.34 3.11 5.85 -0.28 0.18 115.31 124.80 3f3f h LEU 488 Ca 0.20 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.90 3f3f h LEU 488 Cb -0.01 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3f3f h LEU 488 CO -0.04 0.17 -0.04 0.40 -0.34 0.00 0.00 178.44 178.60 3f3f h ILE 489 N 0.40 1.27 -0.76 4.05 2.04 -0.95 -2.00 117.51 121.57 3f3f h ILE 489 Ca 0.24 -1.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.00 3f3f h ILE 489 Cb 0.22 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 3f3f h ILE 489 CO -0.22 0.34 0.29 0.00 0.00 0.00 0.00 178.15 178.56 3f3f h ALA 490 N 0.83 1.08 0.00 1.87 0.00 -0.17 -2.91 119.26 119.96 3f3f h ALA 490 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3f3f h ALA 490 Cb 0.51 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3f3f h ALA 490 CO 0.02 0.65 -0.28 1.28 0.00 0.00 0.00 179.25 180.92 3f3f n LEU 491 N -4.28 0.30 -4.55 0.00 4.77 0.58 -4.89 117.00 108.94 3f3f n LEU 491 Ca 0.07 0.24 -0.63 0.00 -0.03 0.00 0.00 56.01 55.66 3f3f n LEU 491 Cb 0.19 -0.36 -0.10 0.00 -2.33 0.00 0.00 43.42 40.83 3f3f n LEU 491 CO 0.41 0.06 1.42 -0.24 -1.33 0.00 0.00 177.39 177.70 3f3f n SER 492 N -1.54 1.27 0.00 -1.43 2.88 -0.76 -4.70 113.62 109.34 3f3f n SER 492 Ca 0.06 0.95 0.01 0.00 -1.33 0.00 0.00 58.87 58.56 3f3f n SER 492 Cb 0.34 -0.95 0.08 0.00 -0.75 0.00 0.00 64.21 62.94 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 5.78 1.45 -2.84 -1.46 0.00 -1.26 -4.65 120.51 117.53 3f3f n ALA 493 Ca 0.39 -0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.69 3f3f n ALA 493 Cb -0.01 -1.05 -0.11 0.00 0.00 0.00 0.00 19.45 18.28 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 -2.33 0.56 0.00 0.00 -4.23 -1.26 -5.10 115.64 103.28 3f3f s THR 494 Ca 0.03 -1.11 0.00 0.00 -1.18 0.00 0.00 61.69 59.43 3f3f s THR 494 Cb 0.02 -0.65 0.00 0.00 1.34 0.00 0.00 72.50 73.21 3f3f s THR 494 CO 0.04 -0.39 0.00 0.61 -0.54 0.00 0.00 174.62 174.34 3f3f n GLY 495 N 1.41 2.79 3.74 3.99 0.00 -1.26 -5.06 105.19 110.80 3f3f n GLY 495 Ca -0.22 -1.53 -0.38 0.00 0.00 0.00 0.00 46.02 43.88 3f3f n GLY 495 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3f3f n THR 496 N 1.11 4.15 0.18 2.61 -1.04 -1.26 -4.85 114.28 115.18 3f3f n THR 496 Ca 0.00 -0.50 0.09 0.00 -2.04 0.00 0.00 64.05 61.60 3f3f n THR 496 Cb 0.00 -1.62 0.61 0.00 -1.82 0.00 0.00 70.33 67.49 3f3f n THR 496 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 3f3f h ARG 497 N 1.19 0.10 -0.00 -2.82 2.43 -1.99 -1.13 114.38 112.15 3f3f h ARG 497 Ca -0.51 -0.01 -0.23 0.00 -0.81 0.00 0.00 59.98 58.42 3f3f h ARG 497 Cb 1.31 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.85 3f3f h ARG 497 CO 0.56 0.06 -0.96 0.66 -1.51 0.00 0.00 179.97 178.79 3f3f h SER 498 N 0.10 0.60 -0.62 -3.80 4.64 -1.99 -1.36 113.55 111.12 3f3f h SER 498 Ca 0.06 -0.48 -0.03 0.00 -0.47 0.00 0.00 61.79 60.87 3f3f h SER 498 Cb 0.13 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.00 3f3f h SER 498 CO -0.01 1.28 0.27 0.00 -0.87 0.00 0.00 176.83 177.50 3f3f h ALA 499 N 0.68 0.81 -0.47 5.18 0.00 -1.61 -2.31 119.26 121.55 3f3f h ALA 499 Ca -0.09 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 3f3f h ALA 499 Cb 1.59 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 3f3f h ALA 499 CO 0.17 0.41 -0.06 0.87 0.00 0.00 0.00 179.25 180.63 3f3f h LYS 500 N 0.87 0.87 -0.51 0.00 1.57 -1.25 -2.75 116.57 115.36 3f3f h LYS 500 Ca 0.21 -0.31 0.10 0.00 -1.87 0.00 0.00 60.65 58.78 3f3f h LYS 500 Cb 0.18 -0.06 -0.09 0.00 0.08 0.00 0.00 32.23 32.33 3f3f h LYS 500 CO -0.02 0.95 -0.06 -0.22 -0.57 0.00 0.00 179.45 179.53 3f3f h LYS 501 N 0.72 0.06 -0.57 3.15 3.64 -0.86 -1.23 116.57 121.47 3f3f h LYS 501 Ca 0.12 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 3f3f h LYS 501 Cb 0.59 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.37 3f3f h LYS 501 CO 0.04 0.04 0.32 0.52 -2.27 0.00 0.00 179.45 178.09 3f3f h MET 502 N 0.06 0.79 -0.70 1.90 2.86 -1.28 -0.12 114.93 118.43 3f3f h MET 502 Ca 0.26 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 3f3f h MET 502 Cb 0.39 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 3f3f h MET 502 CO -0.48 0.60 0.39 0.28 1.06 0.00 0.00 176.91 178.75 3f3f h VAL 503 N 0.76 1.22 -0.26 -2.22 2.07 -1.12 -1.90 116.25 114.81 3f3f h VAL 503 Ca 0.20 -0.55 -0.13 0.00 0.82 0.00 0.00 66.70 67.04 3f3f h VAL 503 Cb 0.03 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 3f3f h VAL 503 CO -0.03 0.24 -0.38 0.40 0.02 0.00 0.00 177.57 177.82 3f3f h ILE 504 N 0.97 1.29 0.00 4.57 2.04 -1.06 -1.58 117.51 123.74 3f3f h ILE 504 Ca 0.25 -1.53 -0.01 0.00 1.00 0.00 0.00 64.86 64.57 3f3f h ILE 504 Cb 0.04 1.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.62 3f3f h ILE 504 CO -0.04 0.49 -0.05 0.00 0.00 0.00 0.00 178.15 178.55 3f3f h ALA 505 N 1.08 1.76 0.00 1.87 0.00 -0.43 -0.58 119.26 122.96 3f3f h ALA 505 Ca 0.05 -0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 3f3f h ALA 505 Cb 0.88 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 3f3f h ALA 505 CO 0.08 0.06 -2.03 0.39 0.00 0.00 0.00 179.25 177.75 3f3f n GLU 506 N -4.24 0.66 -0.04 0.00 1.02 -0.77 -4.55 120.64 112.72 3f3f n GLU 506 Ca -0.03 0.13 -0.09 0.00 -0.02 0.00 0.00 57.16 57.15 3f3f n GLU 506 Cb 0.13 -1.65 -0.08 0.00 -0.02 0.00 0.00 31.44 29.82 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 -0.04 -0.84 -4.62 3.38 -0.96 -3.39 115.31 108.85 3f3f h LEU 507 Ca -0.40 -0.56 0.24 0.00 0.09 0.00 0.00 57.88 57.25 3f3f h LEU 507 Cb 2.07 0.01 -0.16 0.00 0.09 0.00 0.00 40.66 42.67 3f3f h LEU 507 CO 0.05 0.71 0.04 -0.11 0.09 0.00 0.00 178.44 179.22 3f3f n LEU 508 N -4.73 -0.08 0.30 1.67 7.94 -0.26 -0.20 117.00 121.64 3f3f n LEU 508 Ca -0.06 1.43 0.13 0.00 -1.11 0.00 0.00 56.01 56.40 3f3f n LEU 508 Cb 0.29 -0.53 0.71 0.00 0.53 0.00 0.00 43.42 44.42 3f3f n LEU 508 CO 0.22 -1.46 1.05 -0.65 -1.11 0.00 0.00 177.39 175.44 3f3f h PRO 509 N 0.00 0.00 -0.02 1.96 0.11 -1.81 0.14 132.00 132.38 3f3f h PRO 509 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 3f3f h PRO 509 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3f3f h PRO 509 CO -0.79 0.00 -0.15 0.72 -0.21 0.00 0.00 178.00 177.57 3f3f n HIS 510 N -2.69 0.00 -1.68 0.65 8.25 0.72 -4.93 115.22 115.54 3f3f n HIS 510 Ca -0.02 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 56.99 3f3f n HIS 510 Cb 0.36 -0.04 -0.04 0.00 1.12 0.00 0.00 29.99 31.39 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 0.08 2.39 -1.42 4.41 4.19 0.48 -4.87 117.16 122.43 3f3f n TYR 511 Ca 0.15 0.12 -0.40 0.00 3.31 0.00 0.00 57.90 61.08 3f3f n TYR 511 Cb 0.41 -2.61 -0.02 0.00 0.49 0.00 0.00 39.34 37.61 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 4.49 3.55 -2.44 2.98 -0.02 -1.26 -4.97 135.00 137.32 3f3f n PRO 512 Ca 0.18 -2.31 -0.36 0.00 -2.02 0.00 0.00 63.50 58.99 3f3f n PRO 512 Cb 0.31 -2.90 -0.03 0.00 -0.02 0.00 0.00 33.50 30.86 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 2.32 3.00 0.01 6.00 -0.71 -1.26 -4.80 117.98 122.54 3f3f s PHE 513 Ca 0.65 1.58 0.00 0.00 -1.04 0.00 0.00 56.93 58.12 3f3f s PHE 513 Cb 0.17 -3.19 0.00 0.00 -1.21 0.00 0.00 43.02 38.79 3f3f s PHE 513 CO -0.07 -1.03 0.00 0.28 -1.34 0.00 0.00 175.22 173.06 3f3f n VAL 514 N -0.62 0.00 -0.99 -2.49 0.31 -1.26 -5.02 118.33 108.25 3f3f n VAL 514 Ca 0.08 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.20 3f3f n VAL 514 Cb 0.50 -0.47 0.17 0.00 -0.91 0.00 0.00 33.84 33.14 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 -2.55 0.00 0.05 2.52 -1.04 -1.26 -4.95 114.28 107.05 3f3f n THR 515 Ca 0.00 -0.39 -0.22 0.00 -2.04 0.00 0.00 64.05 61.40 3f3f n THR 515 Cb 0.00 -1.23 -0.15 0.00 -1.82 0.00 0.00 70.33 67.13 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 -2.08 0.55 -0.49 8.00 -1.24 -2.00 -3.19 115.58 115.14 3f3f h ASN 516 Ca -0.29 -0.94 -0.01 0.00 0.71 0.00 0.00 56.30 55.77 3f3f h ASN 516 Cb 0.88 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 39.72 3f3f h ASN 516 CO 0.19 1.81 0.28 0.44 -1.29 0.00 0.00 177.43 178.86 3f3f h ASP 517 N 0.10 0.61 0.28 1.15 3.32 -1.98 0.69 116.42 120.58 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 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 41.48 3f3f h ASP 517 CO 0.15 0.49 -0.13 0.44 -1.72 0.00 0.00 179.24 178.47 3f3f h ASP 518 N 0.70 -0.32 -0.70 6.45 3.32 -1.94 -0.85 116.42 123.09 3f3f h ASP 518 Ca 0.18 -0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.21 3f3f h ASP 518 Cb 0.01 0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 3f3f h ASP 518 CO -0.03 -0.13 0.41 0.40 -1.72 0.00 0.00 179.24 178.17 3f3f h ILE 519 N -0.48 1.03 -0.30 0.35 2.04 -1.38 -0.18 117.51 118.59 3f3f h ILE 519 Ca -0.04 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 3f3f h ILE 519 Cb 0.36 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 3f3f h ILE 519 CO 0.06 0.14 0.12 -0.33 0.00 0.00 0.00 178.15 178.14 3f3f h GLU 520 N 0.78 0.41 -0.00 2.37 5.08 -0.72 -1.55 114.58 120.95 3f3f h GLU 520 Ca 0.30 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3f3f h GLU 520 Cb 0.12 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 3f3f h GLU 520 CO -0.15 0.35 0.00 2.35 -1.00 0.00 0.00 179.01 180.56 3f3f h TRP 521 N 0.41 0.00 -0.25 4.33 7.01 0.42 0.53 115.95 128.40 3f3f h TRP 521 Ca 0.10 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.17 3f3f h TRP 521 Cb 0.09 -0.00 -0.07 0.00 -2.10 0.00 0.00 29.16 27.07 3f3f h TRP 521 CO 0.00 0.28 -0.30 0.52 -2.79 0.00 0.00 178.44 176.15 3f3f h MET 522 N -0.28 -0.29 -0.13 2.65 2.86 -0.76 -1.73 114.93 117.24 3f3f h MET 522 Ca 0.00 0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.69 3f3f h MET 522 Cb 0.28 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 3f3f h MET 522 CO 0.00 -0.20 -0.08 -0.07 1.06 0.00 0.00 176.91 177.62 3f3f h LEU 523 N -0.31 -0.26 -2.00 1.22 3.38 -1.21 -0.67 115.31 115.46 3f3f h LEU 523 Ca 0.13 0.06 0.18 0.00 0.09 0.00 0.00 57.88 58.34 3f3f h LEU 523 Cb 0.52 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 3f3f h LEU 523 CO -0.43 -0.11 0.46 0.77 0.09 0.00 0.00 178.44 179.23 3f3f h SER 524 N -0.08 0.00 1.19 -0.43 4.64 -0.32 0.48 113.55 119.03 3f3f h SER 524 Ca 0.08 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.24 3f3f h SER 524 Cb 0.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 3f3f h SER 524 CO -0.18 0.00 -0.75 0.40 -0.87 0.00 0.00 176.83 175.43 3f3f h ILE 525 N 0.00 1.31 -0.06 0.95 2.04 -0.29 -0.99 117.51 120.48 3f3f h ILE 525 Ca 0.30 -2.80 -0.18 0.00 1.00 0.00 0.00 64.86 63.17 3f3f h ILE 525 Cb 1.21 2.61 -0.01 0.00 -0.74 0.00 0.00 36.82 39.90 3f3f h ILE 525 CO -0.00 0.74 -0.73 0.00 0.00 0.00 0.00 178.15 178.15 3f3f h VAL 527 N 0.22 0.00 -0.97 0.00 2.07 -0.66 0.61 116.25 117.52 3f3f h VAL 527 Ca -0.03 -0.25 0.28 0.00 0.82 0.00 0.00 66.70 67.52 3f3f h VAL 527 Cb 1.30 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 3f3f h VAL 527 CO 0.12 0.00 0.84 -0.08 0.02 0.00 0.00 177.57 178.47 3f3f h GLU 528 N -0.89 0.00 -0.00 1.57 4.81 -1.22 -0.69 114.58 118.16 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 0.49 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 3f3f h GLU 528 CO 0.11 0.00 -0.27 0.91 -0.73 0.00 0.00 179.01 179.03 3f3f n TRP 529 N -3.84 0.00 -2.64 0.92 7.02 -0.86 -5.05 117.44 112.98 3f3f n TRP 529 Ca 0.21 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.67 3f3f n TRP 529 Cb 1.16 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 30.06 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 -0.82 -1.08 -2.85 -0.99 1.74 0.19 -4.98 116.66 107.87 3f3f n ARG 530 Ca 0.02 1.09 -0.17 0.00 -0.77 0.00 0.00 57.85 58.03 3f3f n ARG 530 Cb 0.13 -4.56 -0.00 0.00 -1.02 0.00 0.00 32.46 27.01 3f3f n ARG 530 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3f3f n LEU 531 N -1.79 2.03 -0.35 0.55 4.77 0.17 -4.97 117.00 117.41 3f3f n LEU 531 Ca -0.01 -4.59 0.08 0.00 -0.03 0.00 0.00 56.01 51.46 3f3f n LEU 531 Cb 0.52 0.29 0.25 0.00 -2.33 0.00 0.00 43.42 42.15 3f3f n LEU 531 CO 0.39 2.00 1.20 1.55 -1.33 0.00 0.00 177.39 181.19 3f3f h PRO 532 N 2.94 0.86 -0.18 3.23 0.13 -1.95 -2.05 132.00 134.97 3f3f h PRO 532 Ca 0.05 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 3f3f h PRO 532 Cb 0.99 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 3f3f h PRO 532 CO 0.58 0.57 0.07 0.93 -0.23 0.00 0.00 178.00 179.92 3f3f h GLU 533 N 0.88 0.25 0.00 0.86 3.07 -1.97 -1.25 114.58 116.42 3f3f h GLU 533 Ca 0.51 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 59.32 3f3f h GLU 533 Cb 0.60 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.45 3f3f h GLU 533 CO -0.30 0.22 -0.12 0.82 -1.40 0.00 0.00 179.01 178.22 3f3f h ILE 534 N 0.25 0.21 0.03 3.13 2.04 -1.79 0.14 117.51 121.53 3f3f h ILE 534 Ca 0.06 -1.24 -0.22 0.00 1.00 0.00 0.00 64.86 64.47 3f3f h ILE 534 Cb 0.07 2.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 3f3f h ILE 534 CO -0.01 0.12 -0.98 0.00 0.00 0.00 0.00 178.15 177.28 3f3f h ALA 535 N 1.88 0.39 0.03 1.87 0.00 -1.04 -3.11 119.26 119.27 3f3f h ALA 535 Ca -0.00 -0.79 -0.04 0.00 0.00 0.00 0.00 54.91 54.07 3f3f h ALA 535 Cb 1.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3f3f h ALA 535 CO 0.02 0.98 -0.19 0.87 0.00 0.00 0.00 179.25 180.93 3f3f h LYS 536 N 0.08 0.07 0.00 0.00 1.57 -1.35 -3.19 116.57 113.76 3f3f h LYS 536 Ca -0.06 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 3f3f h LYS 536 Cb 1.66 0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.01 3f3f h LYS 536 CO 0.15 1.03 0.61 0.93 -0.57 0.00 0.00 179.45 181.60 3f3f h GLU 537 N -0.82 0.00 0.08 3.15 5.08 -0.77 0.62 114.58 121.93 3f3f h GLU 537 Ca -0.03 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.01 3f3f h GLU 537 Cb 1.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 3f3f h GLU 537 CO 0.04 0.00 -1.72 0.82 -1.00 0.00 0.00 179.01 177.15 3f3f h ILE 538 N 0.00 0.91 0.00 3.13 1.08 -1.52 -3.27 117.51 117.83 3f3f h ILE 538 Ca 0.00 -2.64 -0.19 0.00 -0.39 0.00 0.00 64.86 61.64 3f3f h ILE 538 Cb 1.21 2.58 -0.03 0.00 -3.07 0.00 0.00 36.82 37.51 3f3f h ILE 538 CO 0.00 0.75 -0.91 1.88 -0.69 0.00 0.00 178.15 179.18 3f3f h TYR 539 N 0.05 0.00 -0.98 1.37 -1.99 0.07 -2.45 116.97 113.03 3f3f h TYR 539 Ca -0.31 0.00 0.10 0.00 2.00 0.00 0.00 58.73 60.52 3f3f h TYR 539 Cb 2.02 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 40.67 3f3f h TYR 539 CO 0.05 0.91 0.62 1.15 -0.00 0.00 0.00 178.16 180.89 3f3f h THR 540 N 0.00 0.97 0.06 -2.88 2.02 -1.14 0.14 112.91 112.07 3f3f h THR 540 Ca -0.01 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 3f3f h THR 540 Cb 1.65 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 3f3f h THR 540 CO 0.12 0.19 -0.03 0.74 0.37 0.00 0.00 175.52 176.91 3f3f h THR 541 N 1.02 1.28 -0.97 3.16 2.02 -1.59 -2.85 112.91 114.98 3f3f h THR 541 Ca 0.47 -1.27 0.30 0.00 0.77 0.00 0.00 66.41 66.68 3f3f h THR 541 Cb 0.38 2.09 -0.15 0.00 -1.74 0.00 0.00 68.15 68.73 3f3f h THR 541 CO -0.24 0.31 0.45 0.25 0.37 0.00 0.00 175.52 176.67 3f3f h LEU 542 N -0.66 0.31 -3.07 2.58 5.85 -0.80 -2.69 115.31 116.83 3f3f h LEU 542 Ca -0.01 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.92 3f3f h LEU 542 Cb 0.57 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.80 3f3f h LEU 542 CO 0.01 -0.18 0.00 0.61 -0.34 0.00 0.00 178.44 178.54 3f3f n GLY 543 N -1.32 3.40 0.23 3.75 0.00 0.40 -4.44 105.19 107.21 3f3f n GLY 543 Ca 0.29 -0.69 0.09 0.00 0.00 0.00 0.00 46.02 45.71 3f3f n GLY 543 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3f3f h ASN 544 N 1.84 0.00 0.00 1.61 -1.24 -1.23 -1.29 115.58 115.28 3f3f h ASN 544 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 3f3f h ASN 544 Cb 1.07 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.12 3f3f h ASN 544 CO 0.11 0.23 0.31 1.56 -1.29 0.00 0.00 177.43 178.35 3f3f h GLN 545 N 0.00 0.00 0.02 6.67 4.20 -1.78 0.34 115.11 124.56 3f3f h GLN 545 Ca -0.00 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.50 3f3f h GLN 545 Cb 0.55 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 3f3f h GLN 545 CO 0.03 0.00 -0.93 0.52 -0.67 0.00 0.00 178.83 177.78 3f3f h MET 546 N 0.00 0.15 -0.00 1.46 2.86 -1.56 -3.27 114.93 114.56 3f3f h MET 546 Ca 0.00 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 3f3f h MET 546 Cb 0.62 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.33 3f3f h MET 546 CO 0.00 0.97 0.00 1.28 1.06 0.00 0.00 176.91 180.22 3f3f n LEU 547 N -3.58 0.27 0.00 1.22 4.77 0.11 -3.44 117.00 116.34 3f3f n LEU 547 Ca -0.03 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 3f3f n LEU 547 Cb 0.85 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 3f3f n LEU 547 CO 0.48 0.05 0.36 -1.54 -1.33 0.00 0.00 177.39 175.41 3f3f n SER 548 N -0.78 1.43 -0.45 -1.43 3.41 -1.23 -5.17 113.62 109.39 3f3f n SER 548 Ca 0.23 -1.48 0.06 0.00 -0.26 0.00 0.00 58.87 57.41 3f3f n SER 548 Cb 0.15 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.15 3f3f n SER 548 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88