#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f3g s ASP 41 N 0.00 -0.06 0.23 2.89 1.01 -1.26 -5.05 116.67 114.42 3f3g s ASP 41 Ca 0.00 0.05 0.10 0.00 0.71 0.00 0.00 52.55 53.41 3f3g s ASP 41 Cb 0.00 0.26 -0.04 0.00 1.01 0.00 0.00 42.92 44.15 3f3g s ASP 41 CO 0.00 -0.21 -0.08 -2.16 0.21 0.00 0.00 175.17 172.93 3f3g s PRO 42 N -0.65 2.07 0.06 8.23 0.05 -1.25 0.43 135.00 143.95 3f3g s PRO 42 Ca -0.07 -1.41 0.00 0.00 0.05 0.00 0.00 61.00 59.56 3f3g s PRO 42 Cb -0.04 -2.09 0.00 0.00 0.05 0.00 0.00 34.50 32.42 3f3g s PRO 42 CO 0.01 0.39 0.00 1.33 0.05 0.00 0.00 177.00 178.78 3f3g n VAL 43 N -0.42 0.35 -2.00 -0.36 0.24 -1.00 -4.86 118.33 110.27 3f3g n VAL 43 Ca -0.08 0.12 -0.09 0.00 -2.04 0.00 0.00 64.34 62.25 3f3g n VAL 43 Cb 0.58 -1.25 0.09 0.00 -1.47 0.00 0.00 33.84 31.78 3f3g n VAL 43 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3f3g n SER 44 N -3.11 3.14 0.00 -1.34 7.64 -1.26 -4.94 113.62 113.74 3f3g n SER 44 Ca 0.00 -3.47 0.00 0.00 1.01 0.00 0.00 58.87 56.41 3f3g n SER 44 Cb 0.22 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 3f3g n SER 44 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3f3g n GLY 45 N -0.74 1.34 0.00 0.23 0.00 -1.26 -5.11 105.19 99.65 3f3g n GLY 45 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 3f3g n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f3g n ALA 46 N 0.00 0.00 -1.75 4.61 0.00 -1.26 -5.12 120.51 117.00 3f3g n ALA 46 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 3f3g n ALA 46 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 3f3g n ALA 46 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3f3g n ILE 47 N 0.00 3.07 -4.31 0.00 5.41 -1.26 -2.37 119.36 119.90 3f3g n ILE 47 Ca 0.00 -0.50 -0.30 0.00 1.00 0.00 0.00 62.75 62.95 3f3g n ILE 47 Cb 0.00 -1.75 -0.16 0.00 -0.71 0.00 0.00 39.64 37.02 3f3g n ILE 47 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 3f3g s LEU 48 N -2.74 1.84 -0.08 1.39 2.96 1.50 -4.79 118.68 118.76 3f3g s LEU 48 Ca 0.64 -0.51 0.03 0.00 -0.22 0.00 0.00 54.13 54.07 3f3g s LEU 48 Cb -0.45 -1.24 0.01 0.00 0.50 0.00 0.00 46.19 45.01 3f3g s LEU 48 CO 0.55 0.00 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.73 3f3g s VAL 49 N 1.16 1.42 0.55 1.68 1.01 -1.26 -4.34 120.40 120.63 3f3g s VAL 49 Ca -0.01 -0.65 -0.20 0.00 0.00 0.00 0.00 61.98 61.12 3f3g s VAL 49 Cb -0.14 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 3f3g s VAL 49 CO -0.06 0.42 1.20 -2.84 0.00 0.00 0.00 175.10 173.82 3f3g s PRO 50 N 0.55 3.20 0.08 2.72 0.02 -1.26 -4.94 135.00 135.38 3f3g s PRO 50 Ca -0.16 1.82 -0.08 0.00 0.02 0.00 0.00 61.00 62.60 3f3g s PRO 50 Cb -0.16 -2.06 -0.24 0.00 0.02 0.00 0.00 34.50 32.05 3f3g s PRO 50 CO 0.05 -1.02 1.16 1.98 -0.33 0.00 0.00 177.00 178.84 3f3g h MET 51 N 1.22 0.42 -4.47 5.54 4.05 -2.00 -3.47 114.93 116.22 3f3g h MET 51 Ca -0.50 -0.60 -0.18 0.00 -0.28 0.00 0.00 59.70 58.14 3f3g h MET 51 Cb 1.28 0.21 -0.15 0.00 -0.80 0.00 0.00 31.60 32.14 3f3g h MET 51 CO 0.57 1.25 -0.68 0.99 0.23 0.00 0.00 176.91 179.27 3f3g s THR 52 N -2.88 0.41 -0.13 -0.77 2.01 -1.26 -5.00 115.64 108.02 3f3g s THR 52 Ca -0.06 -1.89 0.19 0.00 0.31 0.00 0.00 61.69 60.24 3f3g s THR 52 Cb 0.07 -1.73 -0.21 0.00 0.01 0.00 0.00 72.50 70.64 3f3g s THR 52 CO 0.90 -0.81 0.55 0.52 -0.69 0.00 0.00 174.62 175.09 3f3g n VAL 53 N -0.01 0.92 0.00 3.82 0.31 -1.26 -4.67 118.33 117.43 3f3g n VAL 53 Ca -0.11 -0.68 0.00 0.00 -0.01 0.00 0.00 64.34 63.54 3f3g n VAL 53 Cb 0.62 -0.46 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 3f3g n VAL 53 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3f3g n ASN 54 N -2.69 4.80 -3.69 4.52 3.02 -1.26 -4.94 115.26 115.02 3f3g n ASN 54 Ca -0.14 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.08 3f3g n ASN 54 Cb 0.84 0.54 -0.05 0.00 -0.61 0.00 0.00 39.78 40.50 3f3g n ASN 54 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3f3g n ASP 55 N -1.88 4.68 -4.65 6.41 8.00 -1.26 -5.05 116.55 122.80 3f3g n ASP 55 Ca 0.00 -3.40 -0.43 0.00 0.71 0.00 0.00 54.79 51.67 3f3g n ASP 55 Cb 0.42 -0.90 -0.02 0.00 -0.02 0.00 0.00 41.12 40.59 3f3g n ASP 55 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3f3g s GLN 56 N -2.47 4.13 0.01 -1.24 -2.07 -1.26 -4.79 119.66 111.97 3f3g s GLN 56 Ca 0.36 1.42 -0.26 0.00 -1.82 0.00 0.00 55.36 55.06 3f3g s GLN 56 Cb 0.09 -3.77 -0.15 0.00 -1.09 0.00 0.00 33.01 28.10 3f3g s GLN 56 CO 0.01 -0.83 1.09 -1.00 -1.32 0.00 0.00 175.29 173.25 3f3g h PRO 57 N 8.33 -0.82 -7.11 9.60 0.13 -1.99 -3.45 132.00 136.69 3f3g h PRO 57 Ca -0.24 0.06 -0.45 0.00 -0.87 0.00 0.00 66.00 64.49 3f3g h PRO 57 Cb 1.09 0.19 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 3f3g h PRO 57 CO 1.00 -0.52 0.36 0.42 -0.23 0.00 0.00 178.00 179.03 3f3g s ILE 58 N -4.58 4.39 0.00 -3.56 1.01 -1.26 -5.05 121.20 112.15 3f3g s ILE 58 Ca -0.14 1.36 0.00 0.00 0.00 0.00 0.00 60.65 61.87 3f3g s ILE 58 Cb 0.02 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.86 3f3g s ILE 58 CO 0.43 -0.45 0.00 -0.62 0.00 0.00 0.00 174.94 174.30 3f3g n GLU 59 N -1.03 0.00 -1.08 2.79 1.02 -1.26 -5.13 120.64 115.95 3f3g n GLU 59 Ca 0.07 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.84 3f3g n GLU 59 Cb 0.54 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 31.99 3f3g n GLU 59 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3f3g n LYS 60 N 0.00 0.00 -2.67 3.49 5.02 -1.26 -4.90 118.16 117.83 3f3g n LYS 60 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 3f3g n LYS 60 Cb 0.00 -0.99 -0.03 0.00 -0.02 0.00 0.00 35.03 33.99 3f3g n LYS 60 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3f3g s ASN 61 N -0.99 7.35 0.00 4.39 0.01 -1.26 -3.71 114.94 120.74 3f3g s ASN 61 Ca 0.46 1.74 0.00 0.00 -0.71 0.00 0.00 52.86 54.35 3f3g s ASN 61 Cb -0.30 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 38.79 3f3g s ASN 61 CO 0.76 -0.25 0.00 0.61 -1.51 0.00 0.00 177.10 176.70 3f3g n GLY 62 N 2.80 1.37 3.39 0.66 0.00 -1.26 -5.02 105.19 107.13 3f3g n GLY 62 Ca 0.06 -0.02 -0.45 0.00 0.00 0.00 0.00 46.02 45.60 3f3g n GLY 62 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3f3g s ASP 63 N -0.28 6.98 0.20 1.61 -1.08 -1.24 -5.03 116.67 117.82 3f3g s ASP 63 Ca 0.00 -2.90 -0.19 0.00 -0.52 0.00 0.00 52.55 48.94 3f3g s ASP 63 Cb 0.00 -2.30 -0.08 0.00 -1.46 0.00 0.00 42.92 39.08 3f3g s ASP 63 CO 0.00 -0.64 0.68 -0.54 0.52 0.00 0.00 175.17 175.20 3f3g s LYS 64 N 0.64 4.20 -0.00 4.34 3.01 -1.26 -4.77 119.74 125.89 3f3g s LYS 64 Ca 0.31 0.79 0.02 0.00 -1.01 0.00 0.00 55.97 56.08 3f3g s LYS 64 Cb -0.07 -2.91 -0.01 0.00 -1.01 0.00 0.00 37.83 33.84 3f3g s LYS 64 CO -0.06 0.42 -0.06 -1.64 0.51 0.00 0.00 175.35 174.51 3f3g s MET 65 N -1.93 0.51 -0.54 1.68 -1.94 -1.26 -5.09 119.30 110.73 3f3g s MET 65 Ca 0.41 -0.24 -0.26 0.00 -1.71 0.00 0.00 55.69 53.89 3f3g s MET 65 Cb -0.16 -0.49 -0.08 0.00 2.01 0.00 0.00 34.83 36.10 3f3g s MET 65 CO 0.21 0.13 2.42 -2.30 -0.01 0.00 0.00 175.02 175.47 3f3g n PRO 66 N 2.89 0.96 -3.42 2.03 -0.02 -1.26 -4.93 135.00 131.24 3f3g n PRO 66 Ca -0.13 -0.13 -0.40 0.00 -2.02 0.00 0.00 63.50 60.82 3f3g n PRO 66 Cb 0.58 -3.47 -0.09 0.00 -0.02 0.00 0.00 33.50 30.50 3f3g n PRO 66 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3f3g s LEU 67 N 12.62 4.25 -0.08 2.45 2.96 -1.26 -2.47 118.68 137.14 3f3g s LEU 67 Ca 0.98 -0.03 -0.01 0.00 -0.22 0.00 0.00 54.13 54.85 3f3g s LEU 67 Cb -0.18 -2.34 -0.03 0.00 0.50 0.00 0.00 46.19 44.14 3f3g s LEU 67 CO 0.24 -0.25 -0.03 -0.54 -1.32 0.00 0.00 176.35 174.45 3f3g s LYS 68 N 2.00 2.92 -0.04 1.98 1.02 -0.21 -5.01 119.74 122.40 3f3g s LYS 68 Ca 0.12 -0.48 -0.01 0.00 0.02 0.00 0.00 55.97 55.62 3f3g s LYS 68 Cb -0.16 -2.71 0.03 0.00 -0.52 0.00 0.00 37.83 34.47 3f3g s LYS 68 CO 0.11 0.66 0.03 0.12 -0.92 0.00 0.00 175.35 175.35 3f3g s PHE 69 N -0.78 0.24 -0.11 3.18 2.19 -1.26 -0.96 117.98 120.49 3f3g s PHE 69 Ca 0.12 0.10 0.00 0.00 0.33 0.00 0.00 56.93 57.48 3f3g s PHE 69 Cb -0.11 -0.52 -0.02 0.00 -1.31 0.00 0.00 43.02 41.06 3f3g s PHE 69 CO 0.02 -0.20 -0.11 0.15 1.83 0.00 0.00 175.22 176.91 3f3g s LYS 70 N 1.81 3.18 -0.09 10.12 1.02 0.38 -5.01 119.74 131.16 3f3g s LYS 70 Ca 0.01 -0.64 -0.27 0.00 0.02 0.00 0.00 55.97 55.09 3f3g s LYS 70 Cb -0.12 -2.63 -0.02 0.00 -0.52 0.00 0.00 37.83 34.54 3f3g s LYS 70 CO -0.03 0.36 0.89 -0.51 -0.92 0.00 0.00 175.35 175.14 3f3g s LEU 71 N -0.02 4.27 0.67 3.17 1.43 -1.26 -1.35 118.68 125.60 3f3g s LEU 71 Ca -0.02 1.40 -0.06 0.00 -1.03 0.00 0.00 54.13 54.42 3f3g s LEU 71 Cb -0.14 -3.38 0.05 0.00 0.03 0.00 0.00 46.19 42.74 3f3g s LEU 71 CO 0.04 -0.32 0.98 -0.83 0.23 0.00 0.00 176.35 176.45 3f3g s GLY 72 N 1.03 1.67 0.57 -3.19 0.00 -1.25 -4.96 107.32 101.18 3f3g s GLY 72 Ca 0.45 -0.86 0.36 0.00 0.00 0.00 0.00 44.72 44.67 3f3g s GLY 72 CO 0.19 -0.49 2.06 -2.55 0.00 0.00 0.00 173.10 172.31 3f3g h PRO 73 N -0.48 0.00 -4.91 2.90 0.11 -1.97 -3.39 132.00 124.27 3f3g h PRO 73 Ca -0.45 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.99 3f3g h PRO 73 Cb 1.30 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 32.08 3f3g h PRO 73 CO 0.60 0.00 -0.76 -0.51 -0.21 0.00 0.00 178.00 177.13 3f3g s LEU 74 N -6.19 3.18 0.24 2.35 1.43 -1.26 -4.73 118.68 113.69 3f3g s LEU 74 Ca -0.00 -0.92 0.03 0.00 -1.03 0.00 0.00 54.13 52.21 3f3g s LEU 74 Cb 0.10 -1.64 0.62 0.00 0.03 0.00 0.00 46.19 45.29 3f3g s LEU 74 CO 0.52 -0.13 1.17 -1.20 0.23 0.00 0.00 176.35 176.94 3f3g n SER 75 N 4.64 -0.05 -0.09 2.29 7.64 0.23 0.89 113.62 129.18 3f3g n SER 75 Ca -0.16 1.26 0.14 0.00 1.01 0.00 0.00 58.87 61.12 3f3g n SER 75 Cb 0.47 -0.48 0.58 0.00 -1.01 0.00 0.00 64.21 63.76 3f3g n SER 75 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3f3g n TYR 76 N -4.99 0.00 -3.84 1.43 4.11 -1.26 -2.98 117.16 109.63 3f3g n TYR 76 Ca 0.19 0.00 -0.29 0.00 -0.00 0.00 0.00 57.90 57.80 3f3g n TYR 76 Cb 0.62 -0.23 -0.13 0.00 -0.00 0.00 0.00 39.34 39.60 3f3g n TYR 76 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 3f3g s GLN 77 N -2.59 1.91 0.14 -3.48 -1.52 0.26 -4.33 119.66 110.04 3f3g s GLN 77 Ca 0.25 -2.70 0.01 0.00 -1.95 0.00 0.00 55.36 50.97 3f3g s GLN 77 Cb 0.20 -2.99 0.01 0.00 -0.22 0.00 0.00 33.01 30.01 3f3g s GLN 77 CO 0.50 -1.20 0.11 0.09 -0.25 0.00 0.00 175.29 174.54 3f3g n ASN 78 N 2.78 1.35 -3.72 5.90 3.02 -0.13 -3.97 115.26 120.49 3f3g n ASN 78 Ca 0.13 -1.47 -0.12 0.00 -0.03 0.00 0.00 54.58 53.09 3f3g n ASN 78 Cb 0.35 -0.02 -0.11 0.00 -0.61 0.00 0.00 39.78 39.39 3f3g n ASN 78 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 3f3g s MET 79 N -2.58 0.39 -0.15 3.52 1.75 -0.46 -2.97 119.30 118.80 3f3g s MET 79 Ca 0.09 0.62 -0.01 0.00 -1.25 0.00 0.00 55.69 55.14 3f3g s MET 79 Cb -0.01 0.08 0.04 0.00 2.84 0.00 0.00 34.83 37.78 3f3g s MET 79 CO 0.05 -0.11 -0.03 0.00 -0.65 0.00 0.00 175.02 174.29 3f3g s ALA 80 N 0.78 1.26 0.31 4.11 0.00 0.79 -0.47 121.76 128.54 3f3g s ALA 80 Ca -0.05 -0.66 0.03 0.00 0.00 0.00 0.00 51.96 51.28 3f3g s ALA 80 Cb -0.06 -1.04 -0.06 0.00 0.00 0.00 0.00 23.12 21.96 3f3g s ALA 80 CO -0.06 -0.75 0.08 -0.59 0.00 0.00 0.00 175.76 174.44 3f3g s PHE 81 N 1.73 1.80 -0.09 0.00 -0.12 -0.13 -0.51 117.98 120.67 3f3g s PHE 81 Ca 0.02 -1.06 0.01 0.00 -0.05 0.00 0.00 56.93 55.85 3f3g s PHE 81 Cb -0.15 -1.14 0.02 0.00 -0.63 0.00 0.00 43.02 41.12 3f3g s PHE 81 CO -0.07 -0.14 -0.10 0.42 -0.05 0.00 0.00 175.22 175.27 3f3g s ILE 82 N -3.46 1.09 -0.64 -4.49 1.01 -1.26 -1.04 121.20 112.41 3f3g s ILE 82 Ca 0.36 -0.40 -0.22 0.00 0.00 0.00 0.00 60.65 60.38 3f3g s ILE 82 Cb 0.08 -1.04 0.07 0.00 0.01 0.00 0.00 42.46 41.58 3f3g s ILE 82 CO 0.15 0.36 0.94 -0.89 0.00 0.00 0.00 174.94 175.50 3f3g s THR 83 N 1.08 4.36 0.00 2.92 2.01 -1.03 -4.72 115.64 120.26 3f3g s THR 83 Ca -0.07 -0.33 0.00 0.00 0.31 0.00 0.00 61.69 61.60 3f3g s THR 83 Cb -0.14 -4.66 0.00 0.00 0.01 0.00 0.00 72.50 67.71 3f3g s THR 83 CO -0.01 -1.40 0.00 0.00 -0.69 0.00 0.00 174.62 172.51 3f3g n ALA 84 N 7.60 0.00 -1.58 7.40 0.00 -1.26 -4.41 120.51 128.27 3f3g n ALA 84 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 3f3g n ALA 84 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 3f3g n ALA 84 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3f3g n LYS 85 N -0.01 1.20 -0.91 0.00 5.02 -1.26 -1.47 118.16 120.73 3f3g n LYS 85 Ca 0.00 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 3f3g n LYS 85 Cb 0.00 -1.90 0.00 0.00 -0.02 0.00 0.00 35.03 33.11 3f3g n LYS 85 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3f3g n ASP 86 N 0.80 -1.51 -3.74 4.39 8.00 -1.26 -4.93 116.55 118.30 3f3g n ASP 86 Ca 0.10 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.32 3f3g n ASP 86 Cb 0.37 -1.01 -0.11 0.00 -0.02 0.00 0.00 41.12 40.35 3f3g n ASP 86 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3f3g n LYS 87 N -1.92 1.35 -0.88 -1.24 4.76 -0.54 -4.94 118.16 114.75 3f3g n LYS 87 Ca 0.00 -4.10 -0.03 0.00 -2.87 0.00 0.00 58.31 51.32 3f3g n LYS 87 Cb 0.06 -2.10 0.18 0.00 -1.84 0.00 0.00 35.03 31.33 3f3g n LYS 87 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3f3g n TYR 88 N 2.21 0.83 -4.05 2.13 4.02 -1.26 -4.42 117.16 116.62 3f3g n TYR 88 Ca 0.23 -1.67 -0.31 0.00 -0.01 0.00 0.00 57.90 56.14 3f3g n TYR 88 Cb 0.39 -0.38 -0.06 0.00 -0.02 0.00 0.00 39.34 39.26 3f3g n TYR 88 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 3f3g s LYS 89 N -3.31 3.01 -0.31 -0.72 3.01 -1.26 -5.09 119.74 115.07 3f3g s LYS 89 Ca 0.43 -0.60 -0.10 0.00 -1.01 0.00 0.00 55.97 54.69 3f3g s LYS 89 Cb 0.39 -2.81 -0.01 0.00 -1.01 0.00 0.00 37.83 34.40 3f3g s LYS 89 CO -0.03 0.60 0.17 -0.51 0.51 0.00 0.00 175.35 176.08 3f3g s LEU 90 N -2.22 4.18 -0.69 3.17 1.43 -1.26 -4.50 118.68 118.79 3f3g s LEU 90 Ca 0.28 -0.49 -0.19 0.00 -1.03 0.00 0.00 54.13 52.70 3f3g s LEU 90 Cb -0.12 -2.03 0.11 0.00 0.03 0.00 0.00 46.19 44.18 3f3g s LEU 90 CO 0.20 -0.20 0.84 -0.31 0.23 0.00 0.00 176.35 177.11 3f3g s TYR 91 N 1.64 3.03 0.25 0.29 1.51 0.33 -4.94 117.35 119.46 3f3g s TYR 91 Ca 0.05 -1.06 -0.30 0.00 -1.01 0.00 0.00 57.07 54.75 3f3g s TYR 91 Cb -0.17 -4.10 -0.09 0.00 -0.11 0.00 0.00 41.96 37.49 3f3g s TYR 91 CO 0.07 -1.37 1.21 -1.25 -1.11 0.00 0.00 175.55 173.10 3f3g s PRO 92 N 2.71 4.49 0.04 -1.71 0.04 -1.26 -0.15 135.00 139.16 3f3g s PRO 92 Ca 0.18 1.97 0.03 0.00 0.04 0.00 0.00 61.00 63.21 3f3g s PRO 92 Cb -0.18 -3.17 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 3f3g s PRO 92 CO 0.03 -0.04 -0.09 0.08 0.04 0.00 0.00 177.00 177.01 3f3g s VAL 93 N -0.65 0.67 -0.05 -0.36 1.01 -1.16 -4.89 120.40 114.97 3f3g s VAL 93 Ca 0.50 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.53 3f3g s VAL 93 Cb -0.35 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 3f3g s VAL 93 CO 0.42 -0.25 -0.16 0.00 0.00 0.00 0.00 175.10 175.11 3f3g s ARG 94 N -1.35 2.50 -0.23 2.72 1.70 -1.26 -0.96 118.95 122.07 3f3g s ARG 94 Ca -0.06 -0.74 -0.38 0.00 -0.47 0.00 0.00 55.73 54.09 3f3g s ARG 94 Cb -0.09 -2.33 -0.14 0.00 -0.57 0.00 0.00 34.95 31.82 3f3g s ARG 94 CO 0.01 0.58 1.86 -0.89 -1.08 0.00 0.00 175.30 175.77 3f3g n ILE 95 N 2.44 0.39 -1.27 4.99 5.41 -1.16 -4.80 119.36 125.35 3f3g n ILE 95 Ca -0.17 -0.10 -0.50 0.00 1.00 0.00 0.00 62.75 62.98 3f3g n ILE 95 Cb 0.52 -1.50 -0.07 0.00 -0.71 0.00 0.00 39.64 37.88 3f3g n ILE 95 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3f3g n PRO 96 N 6.22 0.00 -3.55 0.38 -0.02 -1.26 -2.38 135.00 134.38 3f3g n PRO 96 Ca 0.27 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.55 3f3g n PRO 96 Cb 0.20 -1.25 0.05 0.00 -0.02 0.00 0.00 33.50 32.48 3f3g n PRO 96 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3f3g n ARG 97 N 1.25 -4.37 -3.65 -0.52 1.74 -1.26 -5.00 116.66 104.85 3f3g n ARG 97 Ca 0.17 0.70 -0.32 0.00 -0.77 0.00 0.00 57.85 57.63 3f3g n ARG 97 Cb 0.08 -5.33 -0.05 0.00 -1.02 0.00 0.00 32.46 26.14 3f3g n ARG 97 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3f3g s LEU 98 N -6.34 4.28 -0.33 0.55 2.96 -1.00 -5.07 118.68 113.72 3f3g s LEU 98 Ca 0.14 0.64 -0.03 0.00 -0.22 0.00 0.00 54.13 54.66 3f3g s LEU 98 Cb -0.03 -3.26 0.06 0.00 0.50 0.00 0.00 46.19 43.46 3f3g s LEU 98 CO 0.79 0.07 0.07 -0.62 -1.32 0.00 0.00 176.35 175.33 3f3g s ASP 99 N -2.30 5.06 -0.02 3.68 -1.08 -1.26 -4.90 116.67 115.84 3f3g s ASP 99 Ca 0.40 -1.45 0.21 0.00 -0.52 0.00 0.00 52.55 51.19 3f3g s ASP 99 Cb -0.12 -1.77 -0.30 0.00 -1.46 0.00 0.00 42.92 39.27 3f3g s ASP 99 CO 0.23 -0.34 0.60 0.41 0.52 0.00 0.00 175.17 176.59 3f3g n THR 100 N 4.64 0.00 -0.46 1.71 -1.04 -1.26 -4.89 114.28 112.98 3f3g n THR 100 Ca -0.10 -0.33 -0.17 0.00 -2.04 0.00 0.00 64.05 61.41 3f3g n THR 100 Cb 0.43 0.33 -0.01 0.00 -1.82 0.00 0.00 70.33 69.26 3f3g n THR 100 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 3f3g n SER 101 N -2.00 -0.28 0.19 8.00 7.64 -1.26 -4.72 113.62 121.19 3f3g n SER 101 Ca -0.01 0.37 0.05 0.00 1.01 0.00 0.00 58.87 60.29 3f3g n SER 101 Cb 0.48 -0.30 0.35 0.00 -1.01 0.00 0.00 64.21 63.72 3f3g n SER 101 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 3f3g h LYS 102 N 0.53 0.00 -0.18 1.43 1.57 -1.98 -2.26 116.57 115.69 3f3g h LYS 102 Ca -0.11 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.52 3f3g h LYS 102 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 3f3g h LYS 102 CO 0.19 0.37 -0.51 0.93 -0.57 0.00 0.00 179.45 179.87 3f3g h GLU 103 N 0.00 0.49 0.21 3.15 3.07 -1.98 -2.72 114.58 116.79 3f3g h GLU 103 Ca -0.00 -0.29 -0.01 0.00 -0.50 0.00 0.00 59.36 58.56 3f3g h GLU 103 Cb 0.87 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.81 3f3g h GLU 103 CO 0.05 0.88 -0.10 0.35 -1.40 0.00 0.00 179.01 178.79 3f3g h PHE 104 N 0.38 -0.26 0.00 4.33 3.57 -1.75 -1.23 116.94 121.98 3f3g h PHE 104 Ca 0.01 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3f3g h PHE 104 Cb 1.03 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.85 3f3g h PHE 104 CO 0.04 0.13 0.00 -1.13 -2.23 0.00 0.00 178.31 175.12 3f3g n SER 105 N -4.97 0.00 -0.06 0.41 3.41 -0.93 0.18 113.62 111.65 3f3g n SER 105 Ca -0.08 0.18 -0.06 0.00 -0.26 0.00 0.00 58.87 58.66 3f3g n SER 105 Cb 0.26 -0.24 -0.15 0.00 -0.26 0.00 0.00 64.21 63.82 3f3g n SER 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f3g n ALA 106 N -1.24 1.70 -0.04 7.33 0.00 -1.03 -3.58 120.51 123.66 3f3g n ALA 106 Ca 0.02 -1.05 -0.14 0.00 0.00 0.00 0.00 53.44 52.26 3f3g n ALA 106 Cb 0.02 -0.45 -0.12 0.00 0.00 0.00 0.00 19.45 18.90 3f3g n ALA 106 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3f3g h TYR 107 N 0.00 0.10 -0.76 0.00 3.20 0.31 -2.84 116.97 116.97 3f3g h TYR 107 Ca -0.39 -0.05 0.07 0.00 3.14 0.00 0.00 58.73 61.49 3f3g h TYR 107 Cb 1.98 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 40.18 3f3g h TYR 107 CO 0.00 0.87 0.44 0.28 -1.64 0.00 0.00 178.16 178.11 3f3g h VAL 108 N -0.70 0.97 0.30 1.81 2.07 -0.62 -1.60 116.25 118.48 3f3g h VAL 108 Ca -0.01 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.24 3f3g h VAL 108 Cb 0.90 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 3f3g h VAL 108 CO 0.02 0.14 -0.41 0.28 0.02 0.00 0.00 177.57 177.62 3f3g h SER 109 N 0.79 -1.16 -0.30 0.57 0.02 -1.61 -1.82 113.55 110.03 3f3g h SER 109 Ca 0.34 0.11 0.06 0.00 -0.84 0.00 0.00 61.79 61.47 3f3g h SER 109 Cb 0.22 0.41 -0.06 0.00 0.14 0.00 0.00 62.40 63.11 3f3g h SER 109 CO -0.20 -0.53 -0.08 1.23 -1.14 0.00 0.00 176.83 176.11 3f3g h GLY 110 N -0.77 0.22 2.00 -3.77 0.00 -1.19 -1.03 103.07 98.53 3f3g h GLY 110 Ca -0.01 0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 3f3g h GLY 110 CO -0.13 -0.12 -0.10 1.41 0.00 0.00 0.00 176.54 177.60 3f3g h LEU 111 N -0.00 0.00 -0.16 3.11 3.38 -1.24 -2.27 115.31 118.13 3f3g h LEU 111 Ca 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 3f3g h LEU 111 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3f3g h LEU 111 CO -0.32 0.10 0.03 0.15 0.09 0.00 0.00 178.44 178.49 3f3g h PHE 112 N 0.00 0.28 0.23 1.13 3.57 -0.30 -2.84 116.94 119.01 3f3g h PHE 112 Ca -0.00 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.47 3f3g h PHE 112 Cb 0.18 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 3f3g h PHE 112 CO 0.00 0.42 -0.53 0.93 -2.23 0.00 0.00 178.31 176.90 3f3g h GLU 113 N 0.06 -0.80 -1.39 1.11 5.08 -1.02 0.66 114.58 118.27 3f3g h GLU 113 Ca 0.05 0.05 0.42 0.00 -1.00 0.00 0.00 59.36 58.88 3f3g h GLU 113 Cb 0.29 0.18 -0.09 0.00 0.50 0.00 0.00 28.75 29.63 3f3g h GLU 113 CO 0.00 -0.54 0.95 0.82 -1.00 0.00 0.00 179.01 179.25 3f3g h ILE 114 N -0.83 0.23 0.27 3.13 2.04 -1.49 0.20 117.51 121.05 3f3g h ILE 114 Ca -0.02 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 3f3g h ILE 114 Cb 0.80 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 3f3g h ILE 114 CO -0.23 0.02 -0.13 0.22 0.00 0.00 0.00 178.15 178.03 3f3g h TYR 115 N 0.09 -0.34 0.00 1.37 3.20 -0.69 -2.84 116.97 117.77 3f3g h TYR 115 Ca 0.75 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.60 3f3g h TYR 115 Cb 2.60 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 40.98 3f3g h TYR 115 CO -0.00 -0.05 -0.04 0.07 -1.64 0.00 0.00 178.16 176.49 3f3g h ARG 116 N -1.01 0.00 0.00 1.82 0.11 0.39 -1.83 114.38 113.85 3f3g h ARG 116 Ca -0.04 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.01 3f3g h ARG 116 Cb 0.44 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.51 3f3g h ARG 116 CO 0.06 0.04 -0.16 -0.44 0.10 0.00 0.00 179.97 179.57 3f3g h ASP 117 N 0.00 0.00 0.00 0.08 3.32 -0.73 -3.28 116.42 115.81 3f3g h ASP 117 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3f3g h ASP 117 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3f3g h ASP 117 CO 0.01 0.16 0.00 0.18 -1.72 0.00 0.00 179.24 177.87 3f3g n LEU 118 N -3.16 2.91 0.00 1.55 4.77 -0.69 -4.91 117.00 117.47 3f3g n LEU 118 Ca 0.03 -1.37 0.00 0.00 -0.03 0.00 0.00 56.01 54.63 3f3g n LEU 118 Cb 0.55 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3f3g n LEU 118 CO 0.35 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 3f3g n GLY 119 N 1.07 0.66 1.33 -0.72 0.00 -1.24 -0.01 105.19 106.28 3f3g n GLY 119 Ca 0.00 0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.17 3f3g n GLY 119 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f3g n ASP 120 N 0.43 3.88 0.03 1.61 8.00 -1.26 -4.23 116.55 125.02 3f3g n ASP 120 Ca 0.00 -2.14 0.12 0.00 0.71 0.00 0.00 54.79 53.48 3f3g n ASP 120 Cb 0.00 -0.49 0.48 0.00 -0.02 0.00 0.00 41.12 41.09 3f3g n ASP 120 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3f3g n ASP 121 N 1.33 0.22 0.00 -2.24 8.00 0.99 -2.93 116.55 121.92 3f3g n ASP 121 Ca 0.23 0.53 0.09 0.00 0.71 0.00 0.00 54.79 56.35 3f3g n ASP 121 Cb 0.66 -0.59 0.45 0.00 -0.02 0.00 0.00 41.12 41.62 3f3g n ASP 121 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 3f3g n ARG 122 N -1.72 0.20 -4.56 -1.24 1.85 -1.11 -4.57 116.66 105.52 3f3g n ARG 122 Ca 0.05 0.13 -0.33 0.00 -1.00 0.00 0.00 57.85 56.70 3f3g n ARG 122 Cb 0.29 -1.50 -0.16 0.00 -1.05 0.00 0.00 32.46 30.04 3f3g n ARG 122 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3f3g s VAL 123 N -2.67 2.23 -0.46 8.89 1.01 -1.15 -3.94 120.40 124.30 3f3g s VAL 123 Ca 0.15 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 61.05 3f3g s VAL 123 Cb 0.12 -1.91 0.05 0.00 0.00 0.00 0.00 36.38 34.65 3f3g s VAL 123 CO 0.29 0.54 0.44 0.12 0.00 0.00 0.00 175.10 176.49 3f3g s PHE 124 N 0.88 3.19 0.17 5.22 2.19 -1.26 -4.99 117.98 123.38 3f3g s PHE 124 Ca -0.05 -0.68 -0.34 0.00 0.33 0.00 0.00 56.93 56.19 3f3g s PHE 124 Cb -0.15 -3.12 -0.14 0.00 -1.31 0.00 0.00 43.02 38.30 3f3g s PHE 124 CO -0.03 -0.80 1.48 0.09 1.83 0.00 0.00 175.22 177.79 3f3g n ASN 125 N 5.49 2.71 -1.39 6.13 4.13 -1.26 -4.99 115.26 126.08 3f3g n ASN 125 Ca -0.10 1.11 0.00 0.00 1.68 0.00 0.00 54.58 57.27 3f3g n ASN 125 Cb 0.45 -1.38 0.00 0.00 -1.54 0.00 0.00 39.78 37.31 3f3g n ASN 125 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 3f3g n VAL 126 N 2.83 0.62 -0.78 2.41 0.31 -1.26 -5.16 118.33 117.30 3f3g n VAL 126 Ca 0.16 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 3f3g n VAL 126 Cb 0.28 -0.96 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 3f3g n VAL 126 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3f3g n PHE 136 N 1.29 0.00 0.05 3.52 3.01 -1.26 -5.32 117.46 118.75 3f3g n PHE 136 Ca 0.00 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.29 3f3g n PHE 136 Cb 0.21 -0.91 -0.14 0.00 -0.01 0.00 0.00 39.48 38.62 3f3g n PHE 136 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3f3g h ALA 137 N 0.00 0.30 0.00 4.37 0.00 -2.06 -3.35 119.26 118.52 3f3g h ALA 137 Ca 0.00 -1.16 -0.05 0.00 0.00 0.00 0.00 54.91 53.71 3f3g h ALA 137 Cb 0.12 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3f3g h ALA 137 CO 0.00 1.17 -1.32 1.63 0.00 0.00 0.00 179.25 180.72 3f3g n LYS 138 N -3.45 1.46 -0.13 0.00 5.02 -1.26 -4.56 118.16 115.24 3f3g n LYS 138 Ca -0.19 -0.03 -0.12 0.00 -2.02 0.00 0.00 58.31 55.95 3f3g n LYS 138 Cb 1.05 -1.14 -0.02 0.00 -0.02 0.00 0.00 35.03 34.90 3f3g n LYS 138 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3f3g h GLU 139 N 0.00 0.92 0.34 1.97 4.39 -2.01 -2.95 114.58 117.23 3f3g h GLU 139 Ca -0.07 -0.43 -0.01 0.00 0.34 0.00 0.00 59.36 59.19 3f3g h GLU 139 Cb 0.75 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.37 3f3g h GLU 139 CO 0.00 1.09 -0.38 1.25 -1.16 0.00 0.00 179.01 179.82 3f3g h HIS 140 N 0.74 -1.05 -0.19 4.33 2.76 -1.82 -3.04 115.15 116.88 3f3g h HIS 140 Ca 0.08 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.28 3f3g h HIS 140 Cb 0.86 0.41 -0.03 0.00 1.55 0.00 0.00 27.41 30.20 3f3g h HIS 140 CO 0.06 -0.49 -0.22 -0.91 -1.30 0.00 0.00 177.93 175.07 3f3g h ASN 141 N -0.73 -0.75 -0.85 3.26 4.21 -1.80 -2.51 115.58 116.41 3f3g h ASN 141 Ca -0.04 0.10 0.09 0.00 1.21 0.00 0.00 56.30 57.66 3f3g h ASN 141 Cb 0.64 0.31 -0.11 0.00 -1.12 0.00 0.00 38.32 38.04 3f3g h ASN 141 CO -0.07 -0.15 -0.47 0.00 -1.29 0.00 0.00 177.43 175.46 3f3g n ALA 142 N -2.88 -0.45 -0.01 -0.83 0.00 -1.12 0.78 120.51 116.00 3f3g n ALA 142 Ca -0.01 0.75 0.12 0.00 0.00 0.00 0.00 53.44 54.30 3f3g n ALA 142 Cb 0.13 -0.18 0.54 0.00 0.00 0.00 0.00 19.45 19.94 3f3g n ALA 142 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3f3g h THR 143 N 0.00 0.91 -0.02 0.00 1.35 -1.37 -2.22 112.91 111.56 3f3g h THR 143 Ca 0.17 -0.11 -0.08 0.00 -0.55 0.00 0.00 66.41 65.85 3f3g h THR 143 Cb 0.38 0.57 0.01 0.00 -1.73 0.00 0.00 68.15 67.38 3f3g h THR 143 CO -0.81 0.06 -0.29 0.58 -0.25 0.00 0.00 175.52 174.80 3f3g h VAL 144 N 0.31 1.49 -0.02 6.82 2.07 0.79 -3.02 116.25 124.69 3f3g h VAL 144 Ca 0.22 -1.86 0.01 0.00 0.82 0.00 0.00 66.70 65.88 3f3g h VAL 144 Cb 0.47 2.60 -0.00 0.00 -1.52 0.00 0.00 31.29 32.83 3f3g h VAL 144 CO -0.05 0.52 0.10 0.78 0.02 0.00 0.00 177.57 178.94 3f3g h ASN 145 N -0.36 0.00 0.13 0.57 2.35 -0.09 -1.09 115.58 117.09 3f3g h ASN 145 Ca -0.03 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.52 3f3g h ASN 145 Cb 1.00 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.39 3f3g h ASN 145 CO 0.06 0.00 -0.94 -0.07 -1.65 0.00 0.00 177.43 174.83 3f3g h LEU 146 N 0.00 0.44 -2.52 1.61 3.38 -1.46 -2.94 115.31 113.83 3f3g h LEU 146 Ca 0.01 -0.93 -0.00 0.00 0.09 0.00 0.00 57.88 57.05 3f3g h LEU 146 Cb 0.20 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3f3g h LEU 146 CO -0.00 1.44 -0.01 0.00 0.09 0.00 0.00 178.44 179.96 3f3g h ALA 147 N 0.05 1.37 0.09 1.53 0.00 -1.10 0.46 119.26 121.65 3f3g h ALA 147 Ca -0.18 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3f3g h ALA 147 Cb 1.66 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.45 3f3g h ALA 147 CO 0.13 0.02 -0.04 1.98 0.00 0.00 0.00 179.25 181.33 3f3g h MET 148 N 0.00 -0.11 -0.86 0.00 1.85 -1.30 0.30 114.93 114.81 3f3g h MET 148 Ca -0.00 0.01 0.02 0.00 -0.61 0.00 0.00 59.70 59.12 3f3g h MET 148 Cb 0.04 0.03 -0.05 0.00 0.43 0.00 0.00 31.60 32.05 3f3g h MET 148 CO 0.00 0.27 0.57 0.93 -0.40 0.00 0.00 176.91 178.28 3f3g h GLU 149 N -0.52 1.08 -0.05 0.39 5.08 -0.68 0.54 114.58 120.41 3f3g h GLU 149 Ca -0.01 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3f3g h GLU 149 Cb 0.44 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 3f3g h GLU 149 CO 0.02 0.72 0.04 0.00 -1.00 0.00 0.00 179.01 178.78 3f3g h ALA 150 N 1.48 0.07 0.13 3.43 0.00 0.12 0.16 119.26 124.65 3f3g h ALA 150 Ca 0.33 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 3f3g h ALA 150 Cb -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3f3g h ALA 150 CO -0.08 -0.43 -0.06 0.82 0.00 0.00 0.00 179.25 179.49 3f3g h ILE 151 N 0.07 0.00 -0.84 0.00 2.04 0.50 -1.22 117.51 118.07 3f3g h ILE 151 Ca 0.02 -0.00 0.29 0.00 1.00 0.00 0.00 64.86 66.17 3f3g h ILE 151 Cb -0.00 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 35.92 3f3g h ILE 151 CO -0.00 0.00 0.24 -0.11 0.00 0.00 0.00 178.15 178.27 3f3g n LEU 152 N -2.47 0.10 0.27 1.44 7.94 0.18 -0.47 117.00 123.99 3f3g n LEU 152 Ca -0.02 1.40 -0.14 0.00 -1.11 0.00 0.00 56.01 56.14 3f3g n LEU 152 Cb 0.07 -0.60 -0.08 0.00 0.53 0.00 0.00 43.42 43.34 3f3g n LEU 152 CO 0.05 -1.50 0.47 -1.13 -1.11 0.00 0.00 177.39 174.18 3f3g h ASN 153 N 0.00 -0.60 -0.96 1.96 -1.24 -0.51 -2.78 115.58 111.46 3f3g h ASN 153 Ca 0.61 -0.06 0.28 0.00 0.71 0.00 0.00 56.30 57.84 3f3g h ASN 153 Cb 1.47 0.15 -0.14 0.00 0.73 0.00 0.00 38.32 40.53 3f3g h ASN 153 CO -0.71 -0.24 0.46 -0.33 -1.29 0.00 0.00 177.43 175.32 3f3g h GLU 154 N -1.00 0.32 0.00 6.67 4.39 0.48 1.63 114.58 127.08 3f3g h GLU 154 Ca -0.07 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.56 3f3g h GLU 154 Cb 0.62 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 3f3g h GLU 154 CO 0.12 0.21 -0.24 1.25 -1.16 0.00 0.00 179.01 179.19 3f3g h LEU 155 N 0.33 0.00 -0.30 1.33 5.85 -1.31 -1.10 115.31 120.12 3f3g h LEU 155 Ca 0.66 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 59.18 3f3g h LEU 155 Cb 1.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.43 3f3g h LEU 155 CO -0.60 0.24 -0.64 -0.33 -0.34 0.00 0.00 178.44 176.77 3f3g h GLU 156 N 0.00 0.76 -0.18 1.25 5.08 0.26 0.98 114.58 122.74 3f3g h GLU 156 Ca -0.00 -0.54 -0.06 0.00 -1.00 0.00 0.00 59.36 57.76 3f3g h GLU 156 Cb 0.44 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 3f3g h GLU 156 CO 0.03 1.16 -0.12 0.28 -1.00 0.00 0.00 179.01 179.37 3f3g h VAL 157 N 0.56 1.32 -0.50 3.13 2.07 -0.72 0.54 116.25 122.64 3f3g h VAL 157 Ca -0.01 -1.21 -0.10 0.00 0.82 0.00 0.00 66.70 66.20 3f3g h VAL 157 Cb 1.25 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 3f3g h VAL 157 CO 0.13 0.36 -0.08 0.15 0.02 0.00 0.00 177.57 178.15 3f3g h PHE 158 N 0.08 0.99 -0.12 1.57 3.57 -1.24 -0.48 116.94 121.30 3f3g h PHE 158 Ca 0.04 -0.18 -0.05 0.00 3.53 0.00 0.00 57.97 61.31 3f3g h PHE 158 Cb 0.62 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 3f3g h PHE 158 CO 0.07 0.94 -0.14 0.82 -2.23 0.00 0.00 178.31 177.77 3f3g h ILE 159 N 0.81 1.17 0.00 1.41 2.04 -0.69 -2.63 117.51 119.62 3f3g h ILE 159 Ca 0.14 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.24 3f3g h ILE 159 Cb 0.60 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 3f3g h ILE 159 CO 0.04 0.23 0.00 0.61 0.00 0.00 0.00 178.15 179.03 3f3g n GLY 160 N -0.90 -1.93 0.37 5.37 0.00 0.17 -2.52 105.19 105.76 3f3g n GLY 160 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 3f3g n GLY 160 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3f3g h ARG 161 N 0.00 0.00 0.01 1.61 3.08 -1.15 0.40 114.38 118.33 3f3g h ARG 161 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 3f3g h ARG 161 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.06 3f3g h ARG 161 CO 0.00 0.00 -0.36 0.28 -1.07 0.00 0.00 179.97 178.82 3f3g h VAL 162 N 0.00 1.54 -0.90 2.04 2.07 -1.38 -2.47 116.25 117.15 3f3g h VAL 162 Ca 0.11 -2.06 0.15 0.00 0.82 0.00 0.00 66.70 65.72 3f3g h VAL 162 Cb 1.65 2.82 -0.07 0.00 -1.52 0.00 0.00 31.29 34.17 3f3g h VAL 162 CO -0.00 0.57 0.58 0.50 0.02 0.00 0.00 177.57 179.24 3f3g h LYS 163 N -0.44 0.64 0.00 1.57 3.64 0.10 -2.93 116.57 119.15 3f3g h LYS 163 Ca -0.05 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 3f3g h LYS 163 Cb 1.13 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 3f3g h LYS 163 CO 0.07 0.42 0.00 -0.25 -2.27 0.00 0.00 179.45 177.42 3f3g n ASP 164 N -4.57 0.00 -0.30 4.20 8.00 -1.12 -1.78 116.55 120.98 3f3g n ASP 164 Ca 0.18 0.28 -0.06 0.00 0.71 0.00 0.00 54.79 55.90 3f3g n ASP 164 Cb 0.50 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.56 3f3g n ASP 164 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 3f3g n GLN 165 N -0.38 -0.28 0.00 -1.24 -0.06 -0.93 -2.27 117.38 112.22 3f3g n GLN 165 Ca 0.00 1.13 0.10 0.00 -2.00 0.00 0.00 57.00 56.23 3f3g n GLN 165 Cb 0.00 -1.67 0.07 0.00 -4.06 0.00 0.00 30.24 24.59 3f3g n GLN 165 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 3f3g n ASP 166 N -4.98 2.56 0.00 1.69 8.00 -1.11 -5.04 116.55 117.67 3f3g n ASP 166 Ca 0.03 -1.78 0.00 0.00 0.71 0.00 0.00 54.79 53.75 3f3g n ASP 166 Cb 0.23 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 3f3g n ASP 166 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f3g n GLY 167 N 1.13 1.67 2.70 0.44 0.00 -0.73 -4.05 105.19 106.35 3f3g n GLY 167 Ca 0.11 -0.31 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 3f3g n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f3g n ARG 168 N 0.00 1.13 -0.95 1.61 1.74 -1.26 -4.41 116.66 114.51 3f3g n ARG 168 Ca 0.00 -1.75 -0.30 0.00 -0.77 0.00 0.00 57.85 55.03 3f3g n ARG 168 Cb 0.00 -0.06 0.24 0.00 -1.02 0.00 0.00 32.46 31.62 3f3g n ARG 168 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3f3g s VAL 169 N 0.19 1.61 0.17 1.55 1.01 -1.26 -4.78 120.40 118.89 3f3g s VAL 169 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.90 3f3g s VAL 169 Cb 0.37 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 3f3g s VAL 169 CO -0.08 0.00 1.55 0.78 0.00 0.00 0.00 175.10 177.34 3f3g h ASN 170 N -2.64 -1.94 -1.03 3.32 2.35 -2.02 -0.08 115.58 113.54 3f3g h ASN 170 Ca -0.47 0.30 0.30 0.00 -0.55 0.00 0.00 56.30 55.88 3f3g h ASN 170 Cb 1.31 0.87 -0.04 0.00 0.05 0.00 0.00 38.32 40.51 3f3g h ASN 170 CO 0.37 -0.28 0.97 -0.09 -1.65 0.00 0.00 177.43 176.75 3f3g h ARG 171 N -0.10 0.00 0.00 0.81 9.65 -1.99 -3.06 114.38 119.69 3f3g h ARG 171 Ca 0.17 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.05 3f3g h ARG 171 Cb 0.49 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.07 3f3g h ARG 171 CO -0.86 0.00 0.00 0.34 2.80 0.00 0.00 179.97 182.25 3f3g n PHE 172 N -3.65 0.00 -0.37 2.20 7.35 -0.04 -3.00 117.46 119.95 3f3g n PHE 172 Ca 0.22 0.00 0.34 0.00 -0.76 0.00 0.00 57.45 57.25 3f3g n PHE 172 Cb 1.30 0.00 0.59 0.00 0.35 0.00 0.00 39.48 41.72 3f3g n PHE 172 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 3f3g n TYR 173 N -0.45 0.89 -0.01 -5.13 4.02 -1.16 0.80 117.16 116.11 3f3g n TYR 173 Ca 0.00 0.90 -0.09 0.00 -0.01 0.00 0.00 57.90 58.70 3f3g n TYR 173 Cb 0.00 -1.32 -0.03 0.00 -0.02 0.00 0.00 39.34 37.97 3f3g n TYR 173 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 3f3g h GLU 174 N 0.00 -0.08 -0.00 -0.72 5.08 -1.62 0.80 114.58 118.04 3f3g h GLU 174 Ca 0.81 0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 59.09 3f3g h GLU 174 Cb 2.38 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 31.64 3f3g h GLU 174 CO -0.59 -0.05 -0.43 -0.07 -1.00 0.00 0.00 179.01 176.87 3f3g h LEU 175 N -0.08 0.01 -0.90 1.33 3.38 0.49 0.08 115.31 119.62 3f3g h LEU 175 Ca 0.09 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 3f3g h LEU 175 Cb 0.21 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 3f3g h LEU 175 CO -0.20 0.44 0.41 -0.33 0.09 0.00 0.00 178.44 178.85 3f3g h GLU 176 N 0.01 1.20 0.07 1.13 4.39 0.08 -0.35 114.58 121.10 3f3g h GLU 176 Ca -0.00 -0.17 -0.19 0.00 0.34 0.00 0.00 59.36 59.34 3f3g h GLU 176 Cb 0.77 -0.22 0.02 0.00 -0.10 0.00 0.00 28.75 29.22 3f3g h GLU 176 CO 0.06 0.91 -0.79 0.93 -1.16 0.00 0.00 179.01 178.96 3f3g h GLU 177 N 1.19 0.40 -0.90 2.33 5.08 -0.54 -2.74 114.58 119.41 3f3g h GLU 177 Ca 0.29 -0.53 0.20 0.00 -1.00 0.00 0.00 59.36 58.32 3f3g h GLU 177 Cb 0.11 0.17 -0.12 0.00 0.50 0.00 0.00 28.75 29.42 3f3g h GLU 177 CO -0.04 1.20 0.43 0.77 -1.00 0.00 0.00 179.01 180.38 3f3g h SER 178 N -0.14 0.43 0.65 1.42 0.02 -0.74 -0.02 113.55 115.17 3f3g h SER 178 Ca -0.12 0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 3f3g h SER 178 Cb 1.54 0.09 0.01 0.00 0.14 0.00 0.00 62.40 64.17 3f3g h SER 178 CO 0.15 0.07 -0.31 0.25 -1.14 0.00 0.00 176.83 175.85 3f3g h LEU 179 N 0.48 -0.74 -0.86 5.07 5.85 -1.08 -2.29 115.31 121.75 3f3g h LEU 179 Ca 0.55 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.33 3f3g h LEU 179 Cb 0.98 0.19 -0.11 0.00 0.37 0.00 0.00 40.66 42.09 3f3g h LEU 179 CO -0.48 -0.44 -0.54 0.74 -0.34 0.00 0.00 178.44 177.39 3f3g h THR 180 N -1.02 0.00 -0.99 1.05 2.02 -0.74 1.56 112.91 114.79 3f3g h THR 180 Ca -0.09 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.32 3f3g h THR 180 Cb 0.71 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 67.00 3f3g h THR 180 CO 0.15 0.00 0.58 0.58 0.37 0.00 0.00 175.52 177.20 3f3g h VAL 181 N -0.04 0.58 -0.42 3.16 2.07 -1.20 0.42 116.25 120.81 3f3g h VAL 181 Ca 0.14 -0.21 -0.12 0.00 0.82 0.00 0.00 66.70 67.32 3f3g h VAL 181 Cb 0.40 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 3f3g h VAL 181 CO -0.83 0.11 -0.23 -0.07 0.02 0.00 0.00 177.57 176.57 3f3g h LEU 182 N 0.61 0.87 -0.10 2.57 3.38 0.27 -1.40 115.31 121.51 3f3g h LEU 182 Ca 0.62 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 58.27 3f3g h LEU 182 Cb 1.12 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 3f3g h LEU 182 CO -0.46 1.07 0.06 0.78 0.09 0.00 0.00 178.44 179.98 3f3g h ASN 183 N 0.74 0.11 -0.31 -0.43 -0.26 0.16 -1.29 115.58 114.30 3f3g h ASN 183 Ca 0.10 -0.00 0.05 0.00 -0.56 0.00 0.00 56.30 55.89 3f3g h ASN 183 Cb 0.77 -0.02 -0.05 0.00 -1.06 0.00 0.00 38.32 37.96 3f3g h ASN 183 CO 0.06 0.08 0.03 0.00 -1.06 0.00 0.00 177.43 176.54 3f3g h LEU 185 N 0.13 -0.98 -0.28 0.00 5.85 -0.89 -2.25 115.31 116.90 3f3g h LEU 185 Ca 0.15 0.13 0.05 0.00 0.84 0.00 0.00 57.88 59.05 3f3g h LEU 185 Cb 0.18 0.40 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 3f3g h LEU 185 CO -0.22 -0.38 -0.01 -0.09 -0.34 0.00 0.00 178.44 177.39 3f3g h ARG 186 N -0.46 0.06 -1.04 1.25 2.43 -0.80 -1.59 114.38 114.24 3f3g h ARG 186 Ca 0.07 -0.00 0.27 0.00 -0.81 0.00 0.00 59.98 59.51 3f3g h ARG 186 Cb 0.56 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.02 3f3g h ARG 186 CO -0.29 0.04 0.70 1.15 -1.51 0.00 0.00 179.97 180.06 3f3g h THR 187 N 0.06 0.52 0.00 0.20 2.02 -0.47 0.45 112.91 115.70 3f3g h THR 187 Ca 0.13 -0.09 -0.27 0.00 0.77 0.00 0.00 66.41 66.95 3f3g h THR 187 Cb 0.18 0.24 -0.05 0.00 -1.74 0.00 0.00 68.15 66.78 3f3g h THR 187 CO -0.24 0.05 -1.63 0.24 0.37 0.00 0.00 175.52 174.31 3f3g h MET 188 N 0.26 0.00 0.00 6.66 2.86 -0.74 -3.43 114.93 120.54 3f3g h MET 188 Ca 0.55 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.19 3f3g h MET 188 Cb 1.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.31 3f3g h MET 188 CO -0.18 0.49 0.00 0.66 1.06 0.00 0.00 176.91 178.94 3f3g n TYR 189 N -3.04 0.00 -1.94 -0.22 4.02 -0.90 -4.87 117.16 110.21 3f3g n TYR 189 Ca -0.15 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.54 3f3g n TYR 189 Cb 1.02 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 40.38 3f3g n TYR 189 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 3f3g n PHE 190 N -0.03 2.42 0.04 -0.72 3.01 0.16 -4.77 117.46 117.57 3f3g n PHE 190 Ca 0.00 -2.15 0.00 0.00 1.01 0.00 0.00 57.45 56.31 3f3g n PHE 190 Cb 0.17 -0.37 0.00 0.00 -0.01 0.00 0.00 39.48 39.28 3f3g n PHE 190 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 3f3g n ILE 191 N -0.77 0.00 -3.11 4.37 5.41 -1.24 -4.88 119.36 119.14 3f3g n ILE 191 Ca 0.41 0.00 -0.45 0.00 1.00 0.00 0.00 62.75 63.72 3f3g n ILE 191 Cb 0.93 -0.12 -0.00 0.00 -0.71 0.00 0.00 39.64 39.73 3f3g n ILE 191 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3f3g s LEU 192 N -5.55 5.62 0.12 1.39 1.43 -1.26 -4.91 118.68 115.51 3f3g s LEU 192 Ca 0.00 -3.12 -0.23 0.00 -1.03 0.00 0.00 54.13 49.75 3f3g s LEU 192 Cb 0.00 -2.32 -0.05 0.00 0.03 0.00 0.00 46.19 43.85 3f3g s LEU 192 CO 0.00 -0.60 1.32 0.47 0.23 0.00 0.00 176.35 177.77 3f3g n ASP 193 N 4.56 -0.79 0.00 2.29 8.00 -1.26 -4.09 116.55 125.26 3f3g n ASP 193 Ca 0.30 1.50 0.00 0.00 0.71 0.00 0.00 54.79 57.29 3f3g n ASP 193 Cb 0.42 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 3f3g n ASP 193 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f3g n GLY 194 N -1.19 0.92 3.78 0.44 0.00 -1.26 -5.08 105.19 102.81 3f3g n GLY 194 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 3f3g n GLY 194 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3f3g s GLN 195 N -0.43 2.24 0.95 1.61 0.74 -1.26 -5.14 119.66 118.38 3f3g s GLN 195 Ca 0.00 -1.92 -0.15 0.00 0.05 0.00 0.00 55.36 53.34 3f3g s GLN 195 Cb 0.00 -1.98 0.18 0.00 1.10 0.00 0.00 33.01 32.31 3f3g s GLN 195 CO 0.00 -0.24 1.24 -0.51 -0.55 0.00 0.00 175.29 175.23 3f3g s ASP 196 N -3.98 3.18 0.00 6.67 1.01 -1.26 -4.77 116.67 117.52 3f3g s ASP 196 Ca 0.36 0.51 0.00 0.00 0.71 0.00 0.00 52.55 54.13 3f3g s ASP 196 Cb 0.02 -0.74 0.00 0.00 1.01 0.00 0.00 42.92 43.21 3f3g s ASP 196 CO 0.21 -2.71 0.01 0.52 0.21 0.00 0.00 175.17 173.41 3f3g n VAL 197 N -3.80 0.00 0.03 -1.27 0.31 -1.20 -1.23 118.33 111.17 3f3g n VAL 197 Ca 0.12 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.24 3f3g n VAL 197 Cb 0.60 -0.88 -0.14 0.00 -0.91 0.00 0.00 33.84 32.50 3f3g n VAL 197 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3f3g h GLU 198 N 0.00 0.28 0.00 5.55 5.08 -1.87 -2.48 114.58 121.14 3f3g h GLU 198 Ca 0.00 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3f3g h GLU 198 Cb 0.00 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3f3g h GLU 198 CO 0.00 1.23 0.00 -1.91 -1.00 0.00 0.00 179.01 177.33 3f3g n GLU 199 N -3.95 0.23 0.00 2.33 2.13 -0.37 -3.58 120.64 117.42 3f3g n GLU 199 Ca -0.22 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.60 3f3g n GLU 199 Cb 0.90 -1.29 0.00 0.00 0.27 0.00 0.00 31.44 31.31 3f3g n GLU 199 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 3f3g n ASN 200 N -0.79 0.00 -0.33 4.31 5.03 -1.26 -5.00 115.26 117.21 3f3g n ASN 200 Ca 0.03 0.00 0.31 0.00 0.87 0.00 0.00 54.58 55.79 3f3g n ASN 200 Cb 0.01 0.00 0.58 0.00 -1.02 0.00 0.00 39.78 39.35 3f3g n ASN 200 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.26 175.34 3f3g h ARG 201 N 0.00 0.05 0.30 3.52 2.43 -1.49 0.55 114.38 119.74 3f3g h ARG 201 Ca 0.00 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3f3g h ARG 201 Cb 0.00 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 3f3g h ARG 201 CO 0.00 0.04 -0.23 0.66 -1.51 0.00 0.00 179.97 178.93 3f3g h SER 202 N 0.06 -0.59 -0.20 -3.80 4.64 -1.70 -2.45 113.55 109.51 3f3g h SER 202 Ca 0.83 0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 62.15 3f3g h SER 202 Cb 2.19 0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 64.46 3f3g h SER 202 CO -0.72 -0.35 -0.05 -0.08 -0.87 0.00 0.00 176.83 174.76 3f3g h GLU 203 N -0.53 0.38 0.00 4.77 4.57 -0.31 -3.23 114.58 120.24 3f3g h GLU 203 Ca -0.02 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 3f3g h GLU 203 Cb 0.46 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 3f3g h GLU 203 CO -0.01 0.63 0.00 0.34 -1.18 0.00 0.00 179.01 178.80 3f3g n PHE 204 N -4.63 0.00 0.05 0.92 -0.00 0.01 -2.27 117.46 111.55 3f3g n PHE 204 Ca -0.05 0.00 0.14 0.00 -0.00 0.00 0.00 57.45 57.54 3f3g n PHE 204 Cb 0.28 -0.06 0.21 0.00 -0.00 0.00 0.00 39.48 39.90 3f3g n PHE 204 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 3f3g n ILE 205 N -0.75 0.00 -0.04 -2.13 5.41 -0.93 0.18 119.36 121.10 3f3g n ILE 205 Ca 0.00 1.09 -0.14 0.00 1.00 0.00 0.00 62.75 64.70 3f3g n ILE 205 Cb 0.00 -2.05 -0.12 0.00 -0.71 0.00 0.00 39.64 36.76 3f3g n ILE 205 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3f3g h GLU 206 N 0.00 0.04 0.44 0.38 4.81 -1.53 -2.59 114.58 116.13 3f3g h GLU 206 Ca 0.24 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 3f3g h GLU 206 Cb 2.38 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 31.77 3f3g h GLU 206 CO -0.00 0.81 -0.28 1.03 -0.73 0.00 0.00 179.01 179.84 3f3g h SER 207 N -0.73 -0.72 -0.72 1.04 0.87 0.23 0.78 113.55 114.30 3f3g h SER 207 Ca -0.01 0.04 0.10 0.00 -1.23 0.00 0.00 61.79 60.69 3f3g h SER 207 Cb 0.83 0.21 -0.12 0.00 -0.44 0.00 0.00 62.40 62.88 3f3g h SER 207 CO 0.01 -0.43 -0.46 0.25 -0.53 0.00 0.00 176.83 175.67 3f3g h LEU 208 N -0.68 -1.64 -2.03 2.23 5.85 -1.54 0.63 115.31 118.13 3f3g h LEU 208 Ca -0.06 0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.94 3f3g h LEU 208 Cb 0.55 0.75 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 3f3g h LEU 208 CO 0.05 -0.31 0.01 -0.07 -0.34 0.00 0.00 178.44 177.78 3f3g h LEU 209 N -0.15 0.00 0.40 2.25 3.38 -1.40 0.14 115.31 119.93 3f3g h LEU 209 Ca 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 3f3g h LEU 209 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3f3g h LEU 209 CO -0.79 0.00 -0.19 -1.13 0.09 0.00 0.00 178.44 176.42 3f3g h ASN 210 N 0.00 -0.46 -0.34 -0.43 -1.24 0.25 -2.95 115.58 110.41 3f3g h ASN 210 Ca 0.00 -0.12 0.07 0.00 0.71 0.00 0.00 56.30 56.97 3f3g h ASN 210 Cb 0.02 0.12 -0.08 0.00 0.73 0.00 0.00 38.32 39.10 3f3g h ASN 210 CO -0.00 -0.05 -0.26 -0.25 -1.29 0.00 0.00 177.43 175.58 3f3g h TRP 211 N -0.97 -0.69 -0.54 0.67 7.01 0.33 0.30 115.95 122.07 3f3g h TRP 211 Ca -0.06 0.05 0.14 0.00 2.11 0.00 0.00 58.89 61.13 3f3g h TRP 211 Cb 0.55 0.35 -0.03 0.00 -2.10 0.00 0.00 29.16 27.93 3f3g h TRP 211 CO 0.02 -0.33 0.38 0.82 -2.79 0.00 0.00 178.44 176.54 3f3g h ILE 212 N -0.22 0.78 -0.16 2.65 1.08 -1.05 -2.12 117.51 118.48 3f3g h ILE 212 Ca 0.17 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.60 3f3g h ILE 212 Cb 0.48 0.65 0.00 0.00 -3.07 0.00 0.00 36.82 34.89 3f3g h ILE 212 CO -0.46 0.02 0.00 0.59 -0.69 0.00 0.00 178.15 177.61 3f3g n ASN 213 N -4.42 2.46 -1.27 1.72 3.02 -0.56 -4.16 115.26 112.05 3f3g n ASN 213 Ca 0.10 -1.71 0.08 0.00 -0.03 0.00 0.00 54.58 53.02 3f3g n ASN 213 Cb 0.53 -0.10 0.30 0.00 -0.61 0.00 0.00 39.78 39.90 3f3g n ASN 213 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 3f3g n ARG 214 N 0.72 3.47 0.00 3.52 3.00 0.96 -4.60 116.66 123.73 3f3g n ARG 214 Ca 0.10 -2.74 0.00 0.00 -0.00 0.00 0.00 57.85 55.21 3f3g n ARG 214 Cb 0.38 -1.79 0.00 0.00 0.00 0.00 0.00 32.46 31.05 3f3g n ARG 214 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 3f3g n SER 215 N 0.62 0.00 -4.32 6.15 3.41 -1.14 -4.59 113.62 113.76 3f3g n SER 215 Ca 0.22 0.07 -0.23 0.00 -0.26 0.00 0.00 58.87 58.68 3f3g n SER 215 Cb 0.82 -0.45 -0.12 0.00 -0.26 0.00 0.00 64.21 64.20 3f3g n SER 215 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 3f3g s ASP 216 N -3.55 2.65 0.33 4.04 -4.77 -1.26 -4.98 116.67 109.12 3f3g s ASP 216 Ca 0.00 -0.78 0.06 0.00 -3.30 0.00 0.00 52.55 48.52 3f3g s ASP 216 Cb 0.00 -0.15 0.71 0.00 -1.09 0.00 0.00 42.92 42.39 3f3g s ASP 216 CO 0.00 0.01 1.88 1.23 0.70 0.00 0.00 175.17 178.99 3f3g h GLY 217 N 3.61 1.28 -4.03 2.12 0.00 -1.97 -3.45 103.07 100.64 3f3g h GLY 217 Ca -0.44 -0.34 -0.60 0.00 0.00 0.00 0.00 47.33 45.94 3f3g h GLY 217 CO 0.46 0.15 -0.21 1.18 0.00 0.00 0.00 176.54 178.12 3f3g n GLU 218 N -4.55 0.81 -2.66 4.80 1.02 -1.26 -3.80 120.64 115.00 3f3g n GLU 218 Ca 0.16 0.29 -0.43 0.00 -0.02 0.00 0.00 57.16 57.17 3f3g n GLU 218 Cb 0.37 -1.64 -0.02 0.00 -0.02 0.00 0.00 31.44 30.13 3f3g n GLU 218 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 3f3g s PRO 219 N -1.65 4.34 0.36 3.49 0.02 -1.26 -5.01 135.00 135.29 3f3g s PRO 219 Ca 0.63 1.40 -0.26 0.00 0.02 0.00 0.00 61.00 62.78 3f3g s PRO 219 Cb -0.63 -3.60 -0.09 0.00 0.02 0.00 0.00 34.50 30.21 3f3g s PRO 219 CO 0.58 -0.48 1.10 0.16 -0.33 0.00 0.00 177.00 178.03 3f3g s ASP 220 N 1.19 6.86 0.62 2.53 -4.77 -1.25 -4.92 116.67 116.93 3f3g s ASP 220 Ca 0.47 2.21 0.33 0.00 -3.30 0.00 0.00 52.55 52.26 3f3g s ASP 220 Cb -0.17 -2.61 1.78 0.00 -1.09 0.00 0.00 42.92 40.83 3f3g s ASP 220 CO 0.12 -0.43 1.99 1.05 0.70 0.00 0.00 175.17 178.60 3f3g h GLU 221 N 2.98 0.00 0.00 2.11 4.11 -2.00 -0.69 114.58 121.09 3f3g h GLU 221 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 3f3g h GLU 221 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 3f3g h GLU 221 CO 0.64 0.00 -0.24 1.49 0.07 0.00 0.00 179.01 180.96 3f3g h GLU 222 N 0.00 0.00 0.00 1.06 4.81 -2.02 -3.29 114.58 115.15 3f3g h GLU 222 Ca 0.00 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.02 3f3g h GLU 222 Cb 0.42 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 3f3g h GLU 222 CO 0.00 0.00 -1.92 0.98 -0.73 0.00 0.00 179.01 177.34 3f3g n TYR 223 N -2.47 0.40 0.50 0.92 9.36 -0.28 -4.42 117.16 121.18 3f3g n TYR 223 Ca 0.04 0.14 -0.20 0.00 3.32 0.00 0.00 57.90 61.20 3f3g n TYR 223 Cb 0.47 -0.93 -0.10 0.00 -0.63 0.00 0.00 39.34 38.15 3f3g n TYR 223 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 3f3g h ILE 224 N 0.00 0.09 -1.23 2.97 2.04 -1.59 -2.93 117.51 116.85 3f3g h ILE 224 Ca -0.28 0.00 0.35 0.00 1.00 0.00 0.00 64.86 65.93 3f3g h ILE 224 Cb 1.73 0.09 -0.06 0.00 -0.74 0.00 0.00 36.82 37.84 3f3g h ILE 224 CO 0.03 0.00 0.87 -0.33 0.00 0.00 0.00 178.15 178.72 3f3g h GLU 225 N -1.25 0.07 -0.56 2.37 5.08 -1.78 0.40 114.58 118.91 3f3g h GLU 225 Ca -0.13 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 3f3g h GLU 225 Cb 0.96 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 3f3g h GLU 225 CO 0.21 0.05 0.24 1.96 -1.00 0.00 0.00 179.01 180.46 3f3g h GLN 226 N 0.07 0.83 -0.31 2.33 4.20 -1.72 -1.43 115.11 119.08 3f3g h GLN 226 Ca 0.61 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 59.18 3f3g h GLN 226 Cb 2.27 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 29.91 3f3g h GLN 226 CO -0.08 0.71 0.00 0.28 -0.67 0.00 0.00 178.83 179.07 3f3g n VAL 227 N -4.51 0.00 -1.89 -0.54 0.31 0.14 -1.97 118.33 109.87 3f3g n VAL 227 Ca 0.03 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.37 3f3g n VAL 227 Cb 0.15 -0.24 0.01 0.00 -0.91 0.00 0.00 33.84 32.86 3f3g n VAL 227 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3f3g n PHE 228 N 0.06 0.00 -0.02 3.52 3.01 -0.54 -4.82 117.46 118.68 3f3g n PHE 228 Ca 0.00 -0.09 0.03 0.00 1.01 0.00 0.00 57.45 58.40 3f3g n PHE 228 Cb 0.08 -0.06 -0.14 0.00 -0.01 0.00 0.00 39.48 39.35 3f3g n PHE 228 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3f3g n SER 229 N -0.13 0.23 -4.78 4.37 3.41 -0.83 -4.93 113.62 110.96 3f3g n SER 229 Ca 0.01 0.10 -0.38 0.00 -0.26 0.00 0.00 58.87 58.34 3f3g n SER 229 Cb 0.69 1.25 -0.06 0.00 -0.26 0.00 0.00 64.21 65.83 3f3g n SER 229 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3f3g s VAL 230 N -3.10 4.21 0.00 -3.33 1.01 -1.26 -4.97 120.40 112.95 3f3g s VAL 230 Ca -0.07 1.84 0.00 0.00 0.00 0.00 0.00 61.98 63.75 3f3g s VAL 230 Cb 0.10 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.41 3f3g s VAL 230 CO 0.86 0.24 0.00 2.29 0.00 0.00 0.00 175.10 178.49 3f3g n LYS 231 N 0.82 0.94 -0.25 2.72 2.85 -1.26 -3.56 118.16 120.42 3f3g n LYS 231 Ca 0.00 0.00 -0.05 0.00 -1.05 0.00 0.00 58.31 57.22 3f3g n LYS 231 Cb 0.49 0.00 0.10 0.00 -0.65 0.00 0.00 35.03 34.98 3f3g n LYS 231 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 3f3g h ASP 232 N 0.00 1.02 0.42 -5.58 3.58 -1.90 -3.23 116.42 110.73 3f3g h ASP 232 Ca 0.00 -0.16 -0.31 0.00 0.42 0.00 0.00 57.03 56.98 3f3g h ASP 232 Cb 0.00 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.77 3f3g h ASP 232 CO 0.00 0.92 -1.60 -1.28 -2.88 0.00 0.00 179.24 174.40 3f3g h SER 233 N 1.07 0.36 0.00 2.28 0.87 -1.91 -0.76 113.55 115.47 3f3g h SER 233 Ca 0.24 -0.54 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 3f3g h SER 233 Cb 0.23 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 3f3g h SER 233 CO -0.02 1.46 0.33 0.74 -0.53 0.00 0.00 176.83 178.81 3f3g h THR 234 N 0.06 0.00 0.00 2.23 2.02 -1.89 -3.35 112.91 111.98 3f3g h THR 234 Ca -0.27 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.91 3f3g h THR 234 Cb 2.02 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 3f3g h THR 234 CO 0.15 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.04 3f3g n ALA 235 N -1.70 0.00 0.00 6.16 0.00 -1.25 -4.89 120.51 118.83 3f3g n ALA 235 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3f3g n ALA 235 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 3f3g n ALA 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f3g n GLY 236 N 0.00 1.62 3.37 0.00 0.00 -0.29 -5.08 105.19 104.81 3f3g n GLY 236 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3f3g n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f3g s LYS 237 N -0.46 1.74 0.39 1.61 1.02 -1.25 -4.88 119.74 117.93 3f3g s LYS 237 Ca 0.00 -1.15 -0.06 0.00 0.02 0.00 0.00 55.97 54.78 3f3g s LYS 237 Cb 0.00 -1.99 -0.05 0.00 -0.52 0.00 0.00 37.83 35.27 3f3g s LYS 237 CO 0.00 0.50 0.69 0.15 -0.92 0.00 0.00 175.35 175.77 3f3g s LYS 238 N -1.46 3.62 0.03 1.68 1.02 -1.26 -3.72 119.74 119.66 3f3g s LYS 238 Ca 0.13 0.15 -0.02 0.00 0.02 0.00 0.00 55.97 56.25 3f3g s LYS 238 Cb -0.10 -2.49 0.04 0.00 -0.52 0.00 0.00 37.83 34.77 3f3g s LYS 238 CO 0.03 -0.00 0.21 0.28 -0.92 0.00 0.00 175.35 174.95 3f3g n VAL 239 N -1.59 -0.07 -0.54 3.17 0.31 -1.23 0.18 118.33 118.56 3f3g n VAL 239 Ca -0.00 0.32 -0.17 0.00 -0.01 0.00 0.00 64.34 64.48 3f3g n VAL 239 Cb 0.55 -0.43 0.10 0.00 -0.91 0.00 0.00 33.84 33.15 3f3g n VAL 239 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 3f3g n PHE 240 N -4.21 1.98 -0.12 3.52 1.16 -1.26 -3.98 117.46 114.56 3f3g n PHE 240 Ca 0.02 -1.55 0.00 0.00 -1.87 0.00 0.00 57.45 54.05 3f3g n PHE 240 Cb 0.06 -0.78 0.00 0.00 -1.61 0.00 0.00 39.48 37.15 3f3g n PHE 240 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 3f3g n GLU 241 N -0.45 0.05 -4.82 3.97 1.02 0.13 -5.00 120.64 115.54 3f3g n GLU 241 Ca 0.39 -0.37 -0.33 0.00 -0.02 0.00 0.00 57.16 56.82 3f3g n GLU 241 Cb 1.12 -0.86 -0.14 0.00 -0.02 0.00 0.00 31.44 31.54 3f3g n GLU 241 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3f3g s THR 242 N -0.11 3.04 0.44 2.62 2.01 -1.26 -4.95 115.64 117.43 3f3g s THR 242 Ca 0.00 -0.69 0.26 0.00 0.31 0.00 0.00 61.69 61.57 3f3g s THR 242 Cb 0.00 -2.25 0.46 0.00 0.01 0.00 0.00 72.50 70.72 3f3g s THR 242 CO 0.00 0.55 1.73 0.06 -0.69 0.00 0.00 174.62 176.27 3f3g h GLN 243 N 6.24 0.22 0.00 4.92 3.07 -1.95 0.28 115.11 127.89 3f3g h GLN 243 Ca -0.33 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.40 3f3g h GLN 243 Cb 1.19 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 28.70 3f3g h GLN 243 CO 0.54 0.14 0.14 0.66 0.09 0.00 0.00 178.83 180.40 3f3g n TYR 244 N -4.53 0.61 -0.06 0.06 4.02 -1.26 0.16 117.16 116.16 3f3g n TYR 244 Ca 0.29 0.32 -0.03 0.00 -0.01 0.00 0.00 57.90 58.47 3f3g n TYR 244 Cb 1.13 -0.92 -0.01 0.00 -0.02 0.00 0.00 39.34 39.52 3f3g n TYR 244 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 176.86 176.20 3f3g h PHE 245 N 0.00 0.00 -0.62 -0.72 3.04 -0.70 -3.36 116.94 114.59 3f3g h PHE 245 Ca 0.00 0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.00 3f3g h PHE 245 Cb 0.28 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 38.74 3f3g h PHE 245 CO 0.00 0.00 0.35 -1.49 -2.02 0.00 0.00 178.31 175.15 3f3g h TRP 246 N -0.87 0.64 -0.02 0.41 4.06 -1.39 0.14 115.95 118.93 3f3g h TRP 246 Ca 0.00 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.98 3f3g h TRP 246 Cb 0.34 -0.20 -0.00 0.00 -1.00 0.00 0.00 29.16 28.30 3f3g h TRP 246 CO -0.14 0.32 0.24 0.87 -3.56 0.00 0.00 178.44 176.17 3f3g h LYS 247 N 0.66 0.00 0.06 0.49 1.57 -0.50 0.66 116.57 119.51 3f3g h LYS 247 Ca 0.27 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.75 3f3g h LYS 247 Cb 0.13 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 3f3g h LYS 247 CO -0.15 0.00 -1.65 -0.11 -0.57 0.00 0.00 179.45 176.97 3f3g n LEU 248 N -2.99 2.23 -0.32 2.94 0.00 -0.15 -3.11 117.00 115.60 3f3g n LEU 248 Ca -0.02 0.32 -0.01 0.00 0.00 0.00 0.00 56.01 56.30 3f3g n LEU 248 Cb 0.30 -1.03 0.16 0.00 0.00 0.00 0.00 43.42 42.85 3f3g n LEU 248 CO 0.16 0.55 1.28 0.25 0.00 0.00 0.00 177.39 179.63 3f3g h LEU 249 N -0.51 1.05 -0.60 -1.96 5.85 0.13 0.20 115.31 119.47 3f3g h LEU 249 Ca -0.40 -0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.15 3f3g h LEU 249 Cb 1.65 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.40 3f3g h LEU 249 CO -0.08 0.76 -0.70 0.78 -0.34 0.00 0.00 178.44 178.86 3f3g h ASN 250 N 1.24 0.00 -0.10 1.25 2.35 -0.04 -2.17 115.58 118.12 3f3g h ASN 250 Ca 0.34 -0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.93 3f3g h ASN 250 Cb -0.12 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 3f3g h ASN 250 CO -0.08 0.70 -0.50 1.56 -1.65 0.00 0.00 177.43 177.46 3f3g h GLN 251 N 0.00 0.66 0.00 0.81 4.20 -1.24 -0.64 115.11 118.91 3f3g h GLN 251 Ca -0.01 -0.39 -0.08 0.00 0.06 0.00 0.00 58.65 58.24 3f3g h GLN 251 Cb 1.24 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.04 3f3g h GLN 251 CO 0.09 1.01 -0.36 -0.07 -0.67 0.00 0.00 178.83 178.83 3f3g h LEU 252 N 0.52 0.00 0.00 1.46 3.38 -0.86 -2.10 115.31 117.71 3f3g h LEU 252 Ca 0.02 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 3f3g h LEU 252 Cb 1.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 3f3g h LEU 252 CO 0.10 0.36 -0.60 0.58 0.09 0.00 0.00 178.44 178.97 3f3g h VAL 253 N 0.00 0.64 0.22 1.22 2.07 -1.01 0.31 116.25 119.69 3f3g h VAL 253 Ca -0.00 -1.94 -0.33 0.00 0.82 0.00 0.00 66.70 65.25 3f3g h VAL 253 Cb 0.73 2.25 0.03 0.00 -1.52 0.00 0.00 31.29 32.78 3f3g h VAL 253 CO 0.05 0.36 -1.47 -0.07 0.02 0.00 0.00 177.57 176.46 3f3g h LEU 254 N 0.00 0.72 0.00 2.57 3.38 -0.78 -3.22 115.31 117.98 3f3g h LEU 254 Ca -0.03 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.14 3f3g h LEU 254 Cb 1.34 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.86 3f3g h LEU 254 CO 0.05 1.64 0.00 0.54 0.09 0.00 0.00 178.44 180.76 3f3g n ARG 255 N -3.66 0.82 -1.11 1.13 1.74 -0.82 -3.84 116.66 110.93 3f3g n ARG 255 Ca -0.16 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.89 3f3g n ARG 255 Cb 1.09 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 31.01 3f3g n ARG 255 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3f3g n GLY 256 N 0.97 0.67 2.26 -0.13 0.00 -1.20 -4.90 105.19 102.85 3f3g n GLY 256 Ca 0.21 -0.77 -0.20 0.00 0.00 0.00 0.00 46.02 45.25 3f3g n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3f3g n LEU 257 N -0.42 5.97 -0.36 0.99 4.77 0.09 -4.68 117.00 123.37 3f3g n LEU 257 Ca -0.04 -3.67 0.04 0.00 -0.03 0.00 0.00 56.01 52.32 3f3g n LEU 257 Cb 0.13 -1.30 0.20 0.00 -2.33 0.00 0.00 43.42 40.12 3f3g n LEU 257 CO 0.06 1.69 1.25 -0.07 -1.33 0.00 0.00 177.39 178.98 3f3g h LEU 258 N 4.28 0.98 -0.76 2.23 3.38 -1.91 0.18 115.31 123.68 3f3g h LEU 258 Ca 0.30 0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.42 3f3g h LEU 258 Cb 1.04 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.53 3f3g h LEU 258 CO 0.61 0.59 0.37 0.77 0.09 0.00 0.00 178.44 180.86 3f3g h SER 259 N 1.09 0.45 0.42 -0.43 4.64 -1.93 -1.52 113.55 116.27 3f3g h SER 259 Ca 0.45 0.08 -0.31 0.00 -0.47 0.00 0.00 61.79 61.54 3f3g h SER 259 Cb 0.30 0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.41 3f3g h SER 259 CO -0.21 0.23 -1.46 1.56 -0.87 0.00 0.00 176.83 176.07 3f3g h GLN 260 N 0.59 0.36 -0.97 4.77 4.20 -1.87 -3.14 115.11 119.05 3f3g h GLN 260 Ca 0.40 -0.62 0.25 0.00 0.06 0.00 0.00 58.65 58.74 3f3g h GLN 260 Cb 0.50 0.23 -0.13 0.00 0.30 0.00 0.00 27.48 28.38 3f3g h GLN 260 CO -0.32 1.27 0.52 0.00 -0.67 0.00 0.00 178.83 179.63 3f3g h ALA 261 N 0.37 1.71 -0.19 3.87 0.00 -0.27 0.40 119.26 125.15 3f3g h ALA 261 Ca -0.23 0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 3f3g h ALA 261 Cb 2.06 0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.95 3f3g h ALA 261 CO 0.21 -0.35 -0.67 0.82 0.00 0.00 0.00 179.25 179.25 3f3g h ILE 262 N 0.47 1.28 -0.99 0.00 2.04 -1.36 -3.17 117.51 115.78 3f3g h ILE 262 Ca 0.64 -1.87 0.15 0.00 1.00 0.00 0.00 64.86 64.78 3f3g h ILE 262 Cb 1.27 1.89 -0.09 0.00 -0.74 0.00 0.00 36.82 39.14 3f3g h ILE 262 CO -0.52 0.60 0.62 1.23 0.00 0.00 0.00 178.15 180.07 3f3g h GLY 263 N 0.54 1.63 1.63 5.37 0.00 -0.20 -0.70 103.07 111.34 3f3g h GLY 263 Ca -0.03 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 46.82 3f3g h GLY 263 CO 0.14 0.06 -0.30 0.00 0.00 0.00 0.00 176.54 176.44 3f3g h ILE 265 N 0.37 1.32 0.00 0.00 2.04 -1.17 -2.79 117.51 117.27 3f3g h ILE 265 Ca 0.05 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 64.96 3f3g h ILE 265 Cb 0.71 1.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.72 3f3g h ILE 265 CO 0.05 0.25 0.10 -0.62 0.00 0.00 0.00 178.15 177.94 3f3g n GLU 266 N -4.87 0.07 0.12 2.37 1.02 -0.52 -1.50 120.64 117.33 3f3g n GLU 266 Ca -0.08 0.53 -0.02 0.00 -0.02 0.00 0.00 57.16 57.57 3f3g n GLU 266 Cb 0.22 -1.83 0.18 0.00 -0.02 0.00 0.00 31.44 29.98 3f3g n GLU 266 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3f3g h ARG 267 N 0.00 0.10 0.00 3.49 2.47 -1.19 -3.47 114.38 115.78 3f3g h ARG 267 Ca 0.00 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 3f3g h ARG 267 Cb 0.21 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.53 3f3g h ARG 267 CO 0.00 0.64 0.00 -1.13 0.56 0.00 0.00 179.97 180.04 3f3g n SER 268 N -3.88 0.00 -0.30 7.04 3.41 -0.56 -5.03 113.62 114.30 3f3g n SER 268 Ca -0.02 0.00 0.29 0.00 -0.26 0.00 0.00 58.87 58.89 3f3g n SER 268 Cb 0.58 0.00 0.65 0.00 -0.26 0.00 0.00 64.21 65.18 3f3g n SER 268 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 3f3g h ASP 269 N 0.00 0.18 0.00 4.04 2.03 -1.91 -3.34 116.42 117.41 3f3g h ASP 269 Ca 0.00 0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.33 3f3g h ASP 269 Cb 0.00 0.01 0.00 0.00 -0.83 0.00 0.00 39.33 38.51 3f3g h ASP 269 CO 0.00 0.03 0.00 -0.11 -1.03 0.00 0.00 179.24 178.13 3f3g n LEU 270 N -4.37 0.00 0.13 0.15 7.94 -1.26 -1.69 117.00 117.90 3f3g n LEU 270 Ca 0.24 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.24 3f3g n LEU 270 Cb 1.06 0.00 0.59 0.00 0.53 0.00 0.00 43.42 45.60 3f3g n LEU 270 CO 0.34 0.00 1.12 -0.07 -1.11 0.00 0.00 177.39 177.67 3f3g h LEU 271 N 0.00 0.13 0.00 -1.96 3.38 -1.92 -3.27 115.31 111.66 3f3g h LEU 271 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f3g h LEU 271 Cb 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3f3g h LEU 271 CO 0.00 0.09 0.00 -2.65 0.09 0.00 0.00 178.44 175.97 3f3g n PRO 272 N -4.49 1.32 0.00 1.13 -0.02 -0.68 -4.14 135.00 128.12 3f3g n PRO 272 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 3f3g n PRO 272 Cb 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.68 3f3g n PRO 272 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 3f3g n TYR 273 N 0.00 0.00 -0.31 6.00 9.36 -1.16 0.38 117.16 131.42 3f3g n TYR 273 Ca 0.00 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.12 3f3g n TYR 273 Cb 0.00 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 38.62 3f3g n TYR 273 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 3f3g h LEU 274 N 0.00 -1.85 -1.62 2.98 3.38 -1.68 0.67 115.31 117.19 3f3g h LEU 274 Ca 0.00 0.27 0.24 0.00 0.09 0.00 0.00 57.88 58.49 3f3g h LEU 274 Cb 0.00 0.81 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 3f3g h LEU 274 CO 0.00 -0.24 0.86 -1.28 0.09 0.00 0.00 178.44 177.87 3f3g h SER 275 N -0.08 0.00 -0.23 -0.43 0.87 -0.13 0.38 113.55 113.93 3f3g h SER 275 Ca 0.12 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 3f3g h SER 275 Cb 0.40 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 3f3g h SER 275 CO -0.76 0.00 0.00 0.47 -0.53 0.00 0.00 176.83 176.01 3f3g n ASP 276 N -3.59 3.11 0.03 6.23 8.00 0.22 -4.78 116.55 125.77 3f3g n ASP 276 Ca 0.18 -2.51 0.00 0.00 0.71 0.00 0.00 54.79 53.17 3f3g n ASP 276 Cb 1.14 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.89 3f3g n ASP 276 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3f3g n THR 277 N -0.22 0.29 -4.08 -3.53 -1.04 0.13 -5.02 114.28 100.81 3f3g n THR 277 Ca 0.14 0.10 -0.22 0.00 -2.04 0.00 0.00 64.05 62.03 3f3g n THR 277 Cb 0.61 -1.16 -0.17 0.00 -1.82 0.00 0.00 70.33 67.78 3f3g n THR 277 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3f3g h ALA 279 N 7.56 -0.10 -0.54 0.00 0.00 -1.91 -1.34 119.26 122.93 3f3g h ALA 279 Ca -0.32 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 3f3g h ALA 279 Cb 1.15 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 3f3g h ALA 279 CO 0.41 -0.47 0.06 0.28 0.00 0.00 0.00 179.25 179.53 3f3g h VAL 280 N -0.27 1.24 -0.24 0.00 2.07 -1.96 -2.73 116.25 114.37 3f3g h VAL 280 Ca -0.01 -0.97 -0.05 0.00 0.82 0.00 0.00 66.70 66.50 3f3g h VAL 280 Cb 0.23 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 3f3g h VAL 280 CO 0.02 0.35 -0.03 0.28 0.02 0.00 0.00 177.57 178.20 3f3g h SER 281 N 0.83 0.44 0.17 0.57 0.02 -1.86 -0.36 113.55 113.35 3f3g h SER 281 Ca 0.17 -0.34 -0.03 0.00 -0.84 0.00 0.00 61.79 60.74 3f3g h SER 281 Cb 0.41 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 3f3g h SER 281 CO 0.01 0.68 -0.16 0.15 -1.14 0.00 0.00 176.83 176.37 3f3g h PHE 282 N 0.19 0.00 0.22 3.45 3.57 -1.21 -2.83 116.94 120.32 3f3g h PHE 282 Ca 0.06 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 3f3g h PHE 282 Cb 0.47 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.22 3f3g h PHE 282 CO 0.05 0.16 -0.11 -0.44 -2.23 0.00 0.00 178.31 175.74 3f3g h ASP 283 N 0.00 -0.25 -0.82 0.41 3.32 -1.17 -2.65 116.42 115.26 3f3g h ASP 283 Ca -0.00 0.01 0.24 0.00 0.02 0.00 0.00 57.03 57.30 3f3g h ASP 283 Cb 0.29 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 3f3g h ASP 283 CO 0.02 0.14 0.65 0.00 -1.72 0.00 0.00 179.24 178.32 3f3g h ALA 284 N -1.23 2.72 0.00 3.45 0.00 -1.11 0.24 119.26 123.32 3f3g h ALA 284 Ca -0.03 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 3f3g h ALA 284 Cb 0.23 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3f3g h ALA 284 CO 0.05 -1.07 -0.92 0.28 0.00 0.00 0.00 179.25 177.59 3f3g h VAL 285 N 0.00 1.16 0.19 0.00 2.07 -1.58 -3.06 116.25 115.03 3f3g h VAL 285 Ca 0.39 -2.72 -0.31 0.00 0.82 0.00 0.00 66.70 64.88 3f3g h VAL 285 Cb 1.68 2.55 0.02 0.00 -1.52 0.00 0.00 31.29 34.02 3f3g h VAL 285 CO -0.00 0.66 -1.39 0.28 0.02 0.00 0.00 177.57 177.13 3f3g h SER 286 N 0.00 0.64 1.02 0.57 0.02 -0.24 -2.79 113.55 112.77 3f3g h SER 286 Ca -0.05 -0.70 0.00 0.00 -0.84 0.00 0.00 61.79 60.20 3f3g h SER 286 Cb 1.62 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.95 3f3g h SER 286 CO 0.09 1.55 0.00 0.47 -1.14 0.00 0.00 176.83 177.80 3f3g n ASP 287 N -3.62 0.55 -0.05 3.07 8.00 -0.15 -1.95 116.55 122.40 3f3g n ASP 287 Ca -0.14 0.59 -0.21 0.00 0.71 0.00 0.00 54.79 55.74 3f3g n ASP 287 Cb 1.07 -0.72 -0.13 0.00 -0.02 0.00 0.00 41.12 41.32 3f3g n ASP 287 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 3f3g h SER 288 N 0.00 0.20 0.22 -2.24 4.64 -1.56 -2.65 113.55 112.16 3f3g h SER 288 Ca 0.00 -0.74 -0.00 0.00 -0.47 0.00 0.00 61.79 60.58 3f3g h SER 288 Cb 0.51 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3f3g h SER 288 CO 0.00 1.57 -0.02 0.40 -0.87 0.00 0.00 176.83 177.90 3f3g h ILE 289 N -0.58 0.20 0.00 0.95 2.04 -1.40 0.62 117.51 119.33 3f3g h ILE 289 Ca -0.32 -0.17 -0.06 0.00 1.00 0.00 0.00 64.86 65.30 3f3g h ILE 289 Cb 1.56 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 3f3g h ILE 289 CO -0.05 0.02 -1.38 1.21 0.00 0.00 0.00 178.15 177.95 3f3g n GLU 290 N -3.32 0.62 0.05 2.37 2.13 -0.82 -3.25 120.64 118.42 3f3g n GLU 290 Ca -0.02 0.08 -0.13 0.00 0.66 0.00 0.00 57.16 57.75 3f3g n GLU 290 Cb 0.14 -1.75 -0.14 0.00 0.27 0.00 0.00 31.44 29.96 3f3g n GLU 290 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 3f3g h LEU 291 N 0.00 0.22 -0.80 4.31 3.38 -0.57 -3.30 115.31 118.54 3f3g h LEU 291 Ca -0.07 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.50 3f3g h LEU 291 Cb 1.22 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 3f3g h LEU 291 CO 0.01 1.26 -0.05 -0.07 0.09 0.00 0.00 178.44 179.68 3f3g h LEU 292 N 0.04 0.83 -1.84 1.67 3.38 0.01 -2.75 115.31 116.65 3f3g h LEU 292 Ca -0.19 -0.23 0.19 0.00 0.09 0.00 0.00 57.88 57.74 3f3g h LEU 292 Cb 1.95 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 42.44 3f3g h LEU 292 CO 0.14 0.92 0.51 0.11 0.09 0.00 0.00 178.44 180.21 3f3g h LYS 293 N 0.78 0.14 -1.92 1.13 1.57 -1.63 -3.01 116.57 113.62 3f3g h LYS 293 Ca 0.14 -0.01 -0.61 0.00 -1.87 0.00 0.00 60.65 58.30 3f3g h LYS 293 Cb 0.54 -0.03 -0.41 0.00 0.08 0.00 0.00 32.23 32.41 3f3g h LYS 293 CO 0.03 0.09 -0.53 0.00 -0.57 0.00 0.00 179.45 178.47 3f3g n GLN 294 N -4.39 3.41 -2.55 3.15 10.64 -1.03 -5.04 117.38 121.57 3f3g n GLN 294 Ca 0.15 -4.64 -0.43 0.00 -1.83 0.00 0.00 57.00 50.25 3f3g n GLN 294 Cb 0.70 -2.26 -0.02 0.00 -0.86 0.00 0.00 30.24 27.81 3f3g n GLN 294 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.06 174.76 3f3g s TYR 295 N -3.57 3.17 -0.16 2.61 5.04 -1.14 -4.94 117.35 118.36 3f3g s TYR 295 Ca 0.48 1.28 -0.38 0.00 -2.44 0.00 0.00 57.07 56.02 3f3g s TYR 295 Cb 0.34 -3.37 -0.15 0.00 0.35 0.00 0.00 41.96 39.13 3f3g s TYR 295 CO -0.17 -1.02 1.71 -2.30 -1.34 0.00 0.00 175.55 172.43 3f3g n PRO 296 N 6.00 1.45 0.00 4.97 -0.02 -1.26 -4.86 135.00 141.27 3f3g n PRO 296 Ca 0.12 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 3f3g n PRO 296 Cb 0.46 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 3f3g n PRO 296 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3f3g n LYS 297 N 5.14 -0.51 0.00 -0.52 5.02 -1.26 -4.90 118.16 121.13 3f3g n LYS 297 Ca 0.24 -0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 3f3g n LYS 297 Cb 0.19 -0.78 0.00 0.00 -0.02 0.00 0.00 35.03 34.42 3f3g n LYS 297 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3f3g n ASP 298 N -0.01 0.69 -4.84 4.39 8.00 -1.26 -3.59 116.55 119.94 3f3g n ASP 298 Ca 0.00 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.13 3f3g n ASP 298 Cb 0.12 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.15 3f3g n ASP 298 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3f3g s SER 299 N -4.76 6.62 0.07 -2.24 0.15 -1.26 -4.03 113.70 108.25 3f3g s SER 299 Ca 0.00 0.74 -0.09 0.00 0.70 0.00 0.00 55.95 57.30 3f3g s SER 299 Cb 0.00 -2.18 -0.26 0.00 -1.71 0.00 0.00 66.02 61.87 3f3g s SER 299 CO 0.00 0.32 1.14 0.28 1.20 0.00 0.00 173.24 176.18 3f3g h SER 300 N 5.06 0.66 -0.01 5.45 0.02 -1.91 -3.18 113.55 119.63 3f3g h SER 300 Ca -0.51 -0.64 -0.12 0.00 -0.84 0.00 0.00 61.79 59.68 3f3g h SER 300 Cb 1.22 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 3f3g h SER 300 CO 0.62 1.47 -0.37 0.28 -1.14 0.00 0.00 176.83 177.70 3f3g h SER 301 N 0.18 0.53 -0.45 3.07 0.02 -1.98 -2.55 113.55 112.36 3f3g h SER 301 Ca -0.16 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.56 3f3g h SER 301 Cb 1.92 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 64.29 3f3g h SER 301 CO 0.22 0.85 0.26 0.74 -1.14 0.00 0.00 176.83 177.77 3f3g h THR 302 N 0.43 1.15 -0.24 -2.27 2.02 -1.98 -1.67 112.91 110.34 3f3g h THR 302 Ca 0.04 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 3f3g h THR 302 Cb 0.84 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 3f3g h THR 302 CO 0.07 0.16 0.11 0.15 0.37 0.00 0.00 175.52 176.38 3f3g h PHE 303 N 0.66 0.36 0.04 3.16 3.57 -1.44 -0.39 116.94 122.91 3f3g h PHE 303 Ca 0.17 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.68 3f3g h PHE 303 Cb 0.01 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 3f3g h PHE 303 CO 0.00 0.36 -0.27 0.00 -2.23 0.00 0.00 178.31 176.17 3f3g h ARG 304 N 0.25 -0.42 -0.59 1.11 3.08 -1.24 0.12 114.38 116.69 3f3g h ARG 304 Ca 0.08 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.23 3f3g h ARG 304 Cb 0.15 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 3f3g h ARG 304 CO -0.01 -0.28 0.39 0.93 -1.07 0.00 0.00 179.97 179.93 3f3g h GLU 305 N -0.44 0.50 0.76 0.04 5.08 -1.20 0.40 114.58 119.72 3f3g h GLU 305 Ca 0.05 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 3f3g h GLU 305 Cb 0.50 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.65 3f3g h GLU 305 CO -0.21 0.33 -0.36 2.35 -1.00 0.00 0.00 179.01 180.12 3f3g h TRP 306 N 0.52 -0.94 -0.59 4.33 7.01 0.50 -1.57 115.95 125.21 3f3g h TRP 306 Ca 0.26 -0.02 0.12 0.00 2.11 0.00 0.00 58.89 61.36 3f3g h TRP 306 Cb 0.35 0.31 -0.03 0.00 -2.10 0.00 0.00 29.16 27.69 3f3g h TRP 306 CO -0.00 -0.58 0.40 -0.22 -2.79 0.00 0.00 178.44 175.26 3f3g h LYS 307 N -1.25 0.26 0.14 2.65 3.64 -0.56 -0.18 116.57 121.27 3f3g h LYS 307 Ca -0.10 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.27 3f3g h LYS 307 Cb 0.78 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 3f3g h LYS 307 CO 0.17 0.17 -0.15 -0.97 -2.27 0.00 0.00 179.45 176.40 3f3g h ASN 308 N 0.26 -0.40 -0.25 4.20 -0.00 -0.60 -0.01 115.58 118.78 3f3g h ASN 308 Ca 0.28 0.04 -0.06 0.00 -0.00 0.00 0.00 56.30 56.56 3f3g h ASN 308 Cb 0.75 0.14 -0.01 0.00 -0.00 0.00 0.00 38.32 39.20 3f3g h ASN 308 CO -0.06 -0.23 -0.07 -0.07 -0.00 0.00 0.00 177.43 177.00 3f3g h LEU 309 N -0.33 0.49 -0.66 0.34 3.38 -0.08 -2.10 115.31 116.35 3f3g h LEU 309 Ca 0.01 -0.38 0.11 0.00 0.09 0.00 0.00 57.88 57.71 3f3g h LEU 309 Cb 0.31 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.85 3f3g h LEU 309 CO -0.05 0.75 0.25 0.58 0.09 0.00 0.00 178.44 180.07 3f3g h VAL 310 N 0.22 0.74 -0.10 1.22 2.07 -1.01 0.26 116.25 119.65 3f3g h VAL 310 Ca 0.06 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 3f3g h VAL 310 Cb 0.55 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 3f3g h VAL 310 CO 0.03 0.08 -0.23 -0.07 0.02 0.00 0.00 177.57 177.39 3f3g h LEU 311 N 0.43 0.17 -0.44 2.57 3.38 -0.83 -0.07 115.31 120.52 3f3g h LEU 311 Ca 0.34 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 58.09 3f3g h LEU 311 Cb 0.45 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3f3g h LEU 311 CO -0.34 0.41 -0.74 0.50 0.09 0.00 0.00 178.44 178.37 3f3g h LYS 312 N 0.16 0.30 0.10 1.13 1.63 -0.36 -2.30 116.57 117.23 3f3g h LYS 312 Ca 0.03 -0.25 -0.00 0.00 -0.85 0.00 0.00 60.65 59.57 3f3g h LYS 312 Cb 0.51 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.19 3f3g h LYS 312 CO 0.03 0.91 -0.05 1.25 -3.45 0.00 0.00 179.45 178.14 3f3g h LEU 313 N 0.20 -0.12 -1.23 5.20 6.46 0.13 -1.64 115.31 124.31 3f3g h LEU 313 Ca -0.03 -0.40 0.00 0.00 -0.12 0.00 0.00 57.88 57.34 3f3g h LEU 313 Cb 1.31 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.27 3f3g h LEU 313 CO 0.12 0.37 0.00 0.77 -0.62 0.00 0.00 178.44 179.07 3f3g h SER 314 N -0.64 0.00 0.00 1.25 4.64 -1.10 -1.09 113.55 116.62 3f3g h SER 314 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3f3g h SER 314 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3f3g h SER 314 CO 0.02 0.00 -0.00 -0.61 -0.87 0.00 0.00 176.83 175.37 3f3g h GLN 315 N 0.00 -0.00 0.48 4.77 4.15 -1.28 -2.56 115.11 120.66 3f3g h GLN 315 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 3f3g h GLN 315 Cb 0.28 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.97 3f3g h GLN 315 CO 0.00 0.92 -0.30 0.00 -1.93 0.00 0.00 178.83 177.52 3f3g h ALA 316 N 0.03 -1.12 -1.00 3.38 0.00 -0.75 -2.03 119.26 117.77 3f3g h ALA 316 Ca -0.00 -0.15 0.25 0.00 0.00 0.00 0.00 54.91 55.01 3f3g h ALA 316 Cb 0.92 0.43 -0.08 0.00 0.00 0.00 0.00 17.79 19.06 3f3g h ALA 316 CO 0.00 -1.10 0.66 0.35 0.00 0.00 0.00 179.25 179.16 3f3g h PHE 317 N -0.74 0.56 -0.09 0.00 3.57 -1.39 -1.45 116.94 117.39 3f3g h PHE 317 Ca -0.06 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.41 3f3g h PHE 317 Cb 0.59 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 3f3g h PHE 317 CO -0.03 0.08 -0.17 0.78 -2.23 0.00 0.00 178.31 176.75 3f3g h GLY 318 N 0.36 0.16 -3.47 2.40 0.00 -0.94 -3.20 103.07 98.38 3f3g h GLY 318 Ca 0.55 -0.10 -0.50 0.00 0.00 0.00 0.00 47.33 47.28 3f3g h GLY 318 CO -0.23 0.09 -0.64 -1.14 0.00 0.00 0.00 176.54 174.62 3f3g n SER 319 N -4.27 4.77 -4.38 0.19 3.41 -0.56 -5.03 113.62 107.75 3f3g n SER 319 Ca -0.01 -3.77 -0.28 0.00 -0.26 0.00 0.00 58.87 54.55 3f3g n SER 319 Cb 0.27 -0.41 -0.08 0.00 -0.26 0.00 0.00 64.21 63.72 3f3g n SER 319 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3f3g s SER 320 N -3.40 3.24 0.37 4.04 0.15 -1.18 -5.04 113.70 111.87 3f3g s SER 320 Ca 0.51 -1.63 -0.25 0.00 0.70 0.00 0.00 55.95 55.28 3f3g s SER 320 Cb 0.41 0.41 -0.09 0.00 -1.71 0.00 0.00 66.02 65.04 3f3g s SER 320 CO 0.02 -0.85 1.01 0.00 1.20 0.00 0.00 173.24 174.63 3f3g s ALA 321 N -3.09 3.14 -0.09 5.45 0.00 -1.26 -5.05 121.76 120.86 3f3g s ALA 321 Ca 0.20 0.64 -0.00 0.00 0.00 0.00 0.00 51.96 52.80 3f3g s ALA 321 Cb 0.03 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 19.93 3f3g s ALA 321 CO 0.11 -0.07 -0.07 0.99 0.00 0.00 0.00 175.76 176.72 3f3g s THR 322 N -1.64 0.91 -1.32 0.00 2.01 -1.26 -4.78 115.64 109.56 3f3g s THR 322 Ca 0.55 -0.25 0.16 0.00 0.31 0.00 0.00 61.69 62.46 3f3g s THR 322 Cb -0.21 -0.94 0.46 0.00 0.01 0.00 0.00 72.50 71.83 3f3g s THR 322 CO 0.26 0.34 1.39 0.47 -0.69 0.00 0.00 174.62 176.39 3f3g n ASP 323 N 4.73 3.43 -4.97 3.53 8.00 -1.26 -4.97 116.55 125.04 3f3g n ASP 323 Ca -0.14 -2.04 -0.19 0.00 0.71 0.00 0.00 54.79 53.13 3f3g n ASP 323 Cb 0.50 -0.35 -0.01 0.00 -0.02 0.00 0.00 41.12 41.24 3f3g n ASP 323 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 3f3g s ILE 324 N -1.08 3.34 0.40 0.53 -4.36 -1.26 -4.76 121.20 114.01 3f3g s ILE 324 Ca 0.35 -1.09 -0.17 0.00 -0.26 0.00 0.00 60.65 59.48 3f3g s ILE 324 Cb 0.19 -3.15 -0.13 0.00 1.25 0.00 0.00 42.46 40.62 3f3g s ILE 324 CO 0.23 -0.07 -0.02 -1.20 0.24 0.00 0.00 174.94 174.12 3f3g n SER 325 N -1.69 -2.86 0.15 4.36 7.64 -1.26 -4.74 113.62 115.21 3f3g n SER 325 Ca 0.04 0.64 0.01 0.00 1.01 0.00 0.00 58.87 60.57 3f3g n SER 325 Cb 0.59 -0.75 0.22 0.00 -1.01 0.00 0.00 64.21 63.25 3f3g n SER 325 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3f3g h GLY 326 N 0.13 0.00 1.57 0.23 0.00 -1.96 -2.34 103.07 100.70 3f3g h GLY 326 Ca -0.34 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 46.72 3f3g h GLY 326 CO 0.39 0.00 -1.20 -2.09 0.00 0.00 0.00 176.54 173.63 3f3g h GLU 327 N 0.00 0.34 0.00 4.80 4.81 -2.01 -3.19 114.58 119.32 3f3g h GLU 327 Ca -0.01 -0.52 -0.06 0.00 -0.13 0.00 0.00 59.36 58.65 3f3g h GLU 327 Cb 1.06 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 3f3g h GLU 327 CO 0.07 1.22 -0.29 1.25 -0.73 0.00 0.00 179.01 180.53 3f3g h LEU 328 N 0.12 0.00 -1.21 1.64 5.85 -1.88 -2.76 115.31 117.07 3f3g h LEU 328 Ca -0.14 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 3f3g h LEU 328 Cb 1.91 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.93 3f3g h LEU 328 CO 0.20 0.29 -0.26 -0.09 -0.34 0.00 0.00 178.44 178.25 3f3g h ARG 329 N 0.00 0.22 0.09 1.25 2.43 -1.40 -2.96 114.38 114.02 3f3g h ARG 329 Ca -0.00 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3f3g h ARG 329 Cb 0.83 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 3f3g h ARG 329 CO 0.04 0.47 -0.05 -0.44 -1.51 0.00 0.00 179.97 178.48 3f3g h ASP 330 N 0.20 -0.11 -1.12 -3.80 3.32 -1.52 -2.83 116.42 110.56 3f3g h ASP 330 Ca 0.03 -0.47 0.32 0.00 0.02 0.00 0.00 57.03 56.93 3f3g h ASP 330 Cb 0.57 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 40.08 3f3g h ASP 330 CO 0.04 0.53 0.78 1.88 -1.72 0.00 0.00 179.24 180.75 3f3g h TYR 331 N -0.87 0.23 -0.06 4.55 0.05 -1.51 0.15 116.97 119.51 3f3g h TYR 331 Ca -0.01 0.01 -0.19 0.00 0.05 0.00 0.00 58.73 58.58 3f3g h TYR 331 Cb 0.57 -0.07 0.01 0.00 1.01 0.00 0.00 36.73 38.26 3f3g h TYR 331 CO 0.12 0.01 -0.72 0.82 -1.05 0.00 0.00 178.16 177.35 3f3g h ILE 332 N 0.13 1.34 -0.21 -2.88 2.04 -1.54 -1.95 117.51 114.44 3f3g h ILE 332 Ca 0.57 -2.03 -0.01 0.00 1.00 0.00 0.00 64.86 64.40 3f3g h ILE 332 Cb 1.99 2.31 -0.01 0.00 -0.74 0.00 0.00 36.82 40.37 3f3g h ILE 332 CO -0.11 0.62 0.10 -0.33 0.00 0.00 0.00 178.15 178.42 3f3g h GLU 333 N 0.20 0.30 -0.31 2.37 5.08 -0.52 -0.62 114.58 121.08 3f3g h GLU 333 Ca -0.07 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.31 3f3g h GLU 333 Cb 1.38 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.51 3f3g h GLU 333 CO 0.14 0.32 -0.11 -0.44 -1.00 0.00 0.00 179.01 177.93 3f3g h ASP 334 N 0.21 -0.39 -0.10 1.42 5.19 -1.14 1.77 116.42 123.39 3f3g h ASP 334 Ca 0.07 0.11 0.04 0.00 -0.62 0.00 0.00 57.03 56.63 3f3g h ASP 334 Cb 0.12 0.23 -0.06 0.00 0.18 0.00 0.00 39.33 39.80 3f3g h ASP 334 CO -0.01 -0.14 -0.30 0.15 -3.12 0.00 0.00 179.24 175.82 3f3g h PHE 335 N -0.05 -0.83 -0.67 4.55 3.57 -1.10 0.85 116.94 123.26 3f3g h PHE 335 Ca 0.16 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.69 3f3g h PHE 335 Cb 0.28 0.38 -0.03 0.00 2.79 0.00 0.00 35.95 39.37 3f3g h PHE 335 CO -0.32 -0.39 0.42 -0.07 -2.23 0.00 0.00 178.31 175.72 3f3g h LEU 336 N -0.40 0.80 -1.16 0.59 3.38 0.50 -0.87 115.31 118.16 3f3g h LEU 336 Ca 0.09 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3f3g h LEU 336 Cb 0.53 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 3f3g h LEU 336 CO -0.32 0.61 0.34 -0.07 0.09 0.00 0.00 178.44 179.09 3f3g h LEU 337 N 0.92 0.83 -0.17 1.67 3.38 0.32 0.72 115.31 122.97 3f3g h LEU 337 Ca 0.24 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 3f3g h LEU 337 Cb -0.06 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 3f3g h LEU 337 CO -0.05 0.69 -0.21 0.58 0.09 0.00 0.00 178.44 179.54 3f3g h VAL 338 N 0.93 1.34 -0.44 1.22 2.07 -0.45 -0.09 116.25 120.83 3f3g h VAL 338 Ca 0.23 -1.40 0.04 0.00 0.82 0.00 0.00 66.70 66.39 3f3g h VAL 338 Cb 0.06 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 3f3g h VAL 338 CO -0.03 0.42 0.29 0.40 0.02 0.00 0.00 177.57 178.67 3f3g h ILE 339 N 0.09 1.02 0.00 4.57 2.04 -0.76 -0.56 117.51 123.91 3f3g h ILE 339 Ca 0.02 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.73 3f3g h ILE 339 Cb 0.77 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 3f3g h ILE 339 CO 0.05 0.08 0.00 0.61 0.00 0.00 0.00 178.15 178.89 3f3g n GLY 340 N -1.50 -1.52 1.31 5.37 0.00 0.21 -4.76 105.19 104.30 3f3g n GLY 340 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3f3g n GLY 340 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f3g n GLY 341 N 0.86 0.88 3.56 -0.02 0.00 -0.18 -4.66 105.19 105.63 3f3g n GLY 341 Ca 0.05 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 3f3g n GLY 341 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3f3g s ASN 342 N -2.72 5.70 0.16 1.61 3.04 -0.42 -4.61 114.94 117.69 3f3g s ASN 342 Ca 0.00 -0.61 -0.00 0.00 0.04 0.00 0.00 52.86 52.28 3f3g s ASN 342 Cb 0.00 -2.56 0.36 0.00 -1.54 0.00 0.00 41.25 37.51 3f3g s ASN 342 CO 0.00 -2.19 0.81 0.00 -3.04 0.00 0.00 177.10 172.68 3f3g n GLN 343 N 9.03 -0.04 -0.12 0.43 6.02 -1.26 0.53 117.38 131.97 3f3g n GLN 343 Ca 0.28 0.78 -0.05 0.00 -0.01 0.00 0.00 57.00 58.00 3f3g n GLN 343 Cb 0.49 -1.23 0.02 0.00 1.02 0.00 0.00 30.24 30.55 3f3g n GLN 343 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 3f3g h ARG 344 N 0.00 0.09 0.07 -1.09 9.65 -1.98 -2.91 114.38 118.20 3f3g h ARG 344 Ca 0.30 -0.01 -0.20 0.00 -1.10 0.00 0.00 59.98 58.97 3f3g h ARG 344 Cb 0.59 -0.02 0.02 0.00 -1.39 0.00 0.00 29.97 29.17 3f3g h ARG 344 CO -0.50 0.06 -0.83 -0.22 2.80 0.00 0.00 179.97 181.28 3f3g h LYS 345 N 0.09 0.44 -0.98 0.20 1.63 -0.29 -2.99 116.57 114.67 3f3g h LYS 345 Ca 0.19 -0.57 0.25 0.00 -0.85 0.00 0.00 60.65 59.67 3f3g h LYS 345 Cb 0.27 0.18 -0.07 0.00 -0.60 0.00 0.00 32.23 32.02 3f3g h LYS 345 CO -0.33 1.22 0.66 0.82 -3.45 0.00 0.00 179.45 178.37 3f3g h ILE 346 N -0.08 0.57 0.32 2.00 2.04 -1.33 -0.76 117.51 120.28 3f3g h ILE 346 Ca -0.12 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 3f3g h ILE 346 Cb 1.57 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 3f3g h ILE 346 CO 0.16 0.05 -0.16 -0.07 0.00 0.00 0.00 178.15 178.14 3f3g h LEU 347 N 0.29 -0.37 -0.83 1.44 3.38 -1.55 -3.07 115.31 114.59 3f3g h LEU 347 Ca 0.52 0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.64 3f3g h LEU 347 Cb 1.50 0.10 -0.14 0.00 0.09 0.00 0.00 40.66 42.20 3f3g h LEU 347 CO -0.17 0.02 -0.28 1.67 0.09 0.00 0.00 178.44 179.77 3f3g n GLN 348 N -4.73 -0.15 -0.01 1.13 7.27 -0.41 -0.55 117.38 119.93 3f3g n GLN 348 Ca -0.05 1.28 0.14 0.00 0.07 0.00 0.00 57.00 58.44 3f3g n GLN 348 Cb 0.17 -1.91 0.73 0.00 2.41 0.00 0.00 30.24 31.64 3f3g n GLN 348 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 3f3g n TYR 349 N -5.26 0.02 -2.85 3.69 4.02 -0.48 -4.88 117.16 111.41 3f3g n TYR 349 Ca 0.10 -0.01 -0.38 0.00 -0.01 0.00 0.00 57.90 57.61 3f3g n TYR 349 Cb 0.36 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.62 3f3g n TYR 349 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 3f3g s SER 350 N -1.91 7.36 -0.14 7.72 0.01 0.29 -4.59 113.70 122.44 3f3g s SER 350 Ca 0.41 1.76 0.02 0.00 1.31 0.00 0.00 55.95 59.46 3f3g s SER 350 Cb 0.20 -2.55 -0.23 0.00 0.21 0.00 0.00 66.02 63.65 3f3g s SER 350 CO 0.33 0.03 0.26 -1.14 0.41 0.00 0.00 173.24 173.13 3f3g n ARG 351 N 0.91 0.70 -0.27 12.44 3.00 -1.26 -4.99 116.66 127.18 3f3g n ARG 351 Ca -0.01 0.21 0.00 0.00 -0.00 0.00 0.00 57.85 58.06 3f3g n ARG 351 Cb 0.49 -1.66 0.00 0.00 0.00 0.00 0.00 32.46 31.29 3f3g n ARG 351 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 3f3g n THR 352 N -3.25 0.00 -0.07 5.15 -2.24 -1.26 -4.94 114.28 107.68 3f3g n THR 352 Ca -0.32 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.26 3f3g n THR 352 Cb 1.05 -0.04 -0.13 0.00 -2.10 0.00 0.00 70.33 69.11 3f3g n THR 352 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 3f3g n TRP 353 N -0.01 0.59 0.29 4.78 4.27 -1.26 -4.17 117.44 121.93 3f3g n TRP 353 Ca 0.00 0.13 0.17 0.00 -3.89 0.00 0.00 57.50 53.92 3f3g n TRP 353 Cb 0.00 -1.08 0.84 0.00 -1.36 0.00 0.00 31.31 29.71 3f3g n TRP 353 CO 0.00 0.00 0.00 0.10 -2.29 0.00 0.00 177.69 175.50 3f3g h TYR 354 N -0.05 0.00 0.18 -2.67 -0.00 -1.93 -2.08 116.97 110.43 3f3g h TYR 354 Ca -0.51 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.21 3f3g h TYR 354 Cb 1.93 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.66 3f3g h TYR 354 CO 0.05 0.04 -0.09 0.93 -0.00 0.00 0.00 178.16 179.09 3f3g h GLU 355 N 0.00 -0.24 -1.03 0.10 5.08 -1.97 -2.33 114.58 114.19 3f3g h GLU 355 Ca -0.00 0.02 0.26 0.00 -1.00 0.00 0.00 59.36 58.64 3f3g h GLU 355 Cb 0.34 0.05 -0.11 0.00 0.50 0.00 0.00 28.75 29.53 3f3g h GLU 355 CO 0.01 -0.16 0.64 0.66 -1.00 0.00 0.00 179.01 179.15 3f3g h SER 356 N -0.34 0.56 -0.28 1.42 4.64 -1.70 0.18 113.55 118.02 3f3g h SER 356 Ca -0.03 0.11 0.02 0.00 -0.47 0.00 0.00 61.79 61.42 3f3g h SER 356 Cb 0.19 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 3f3g h SER 356 CO 0.04 0.09 0.15 0.15 -0.87 0.00 0.00 176.83 176.38 3f3g h PHE 357 N 0.48 0.27 0.41 4.77 3.57 -1.36 -1.94 116.94 123.14 3f3g h PHE 357 Ca 0.63 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 62.12 3f3g h PHE 357 Cb 1.39 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 40.05 3f3g h PHE 357 CO -0.00 0.15 -0.20 0.00 -2.23 0.00 0.00 178.31 176.03 3f3g h GLY 359 N -0.62 0.46 -0.31 0.00 0.00 -1.13 0.56 103.07 102.04 3f3g h GLY 359 Ca -0.06 0.19 0.15 0.00 0.00 0.00 0.00 47.33 47.61 3f3g h GLY 359 CO 0.09 -0.23 -0.09 0.74 0.00 0.00 0.00 176.54 177.05 3f3g h PHE 360 N 0.01 -0.21 -0.12 5.60 0.04 -1.27 0.52 116.94 121.50 3f3g h PHE 360 Ca 0.30 0.06 -0.13 0.00 2.80 0.00 0.00 57.97 61.00 3f3g h PHE 360 Cb 0.46 0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.80 3f3g h PHE 360 CO -0.49 -0.26 -0.48 -0.07 -0.60 0.00 0.00 178.31 176.41 3f3g h LEU 361 N 0.05 0.34 0.09 1.54 3.38 -1.00 -0.93 115.31 118.77 3f3g h LEU 361 Ca 0.35 -0.16 -0.29 0.00 0.09 0.00 0.00 57.88 57.87 3f3g h LEU 361 Cb 0.57 -0.10 0.03 0.00 0.09 0.00 0.00 40.66 41.25 3f3g h LEU 361 CO -0.66 0.77 -1.20 -0.07 0.09 0.00 0.00 178.44 177.38 3f3g h LEU 362 N 0.25 0.89 -0.94 1.67 3.38 0.13 -3.33 115.31 117.36 3f3g h LEU 362 Ca 0.01 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.19 3f3g h LEU 362 Cb 0.95 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3f3g h LEU 362 CO 0.08 1.59 -0.00 -1.22 0.09 0.00 0.00 178.44 178.98 3f3g n TYR 363 N -3.80 0.00 0.00 1.13 4.01 0.16 -4.97 117.16 113.68 3f3g n TYR 363 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 3f3g n TYR 363 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.99 3f3g n TYR 363 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 3f3g n TYR 364 N -0.06 0.00 -3.82 -0.72 9.36 -0.39 -2.98 117.16 118.55 3f3g n TYR 364 Ca 0.00 0.00 -0.29 0.00 3.32 0.00 0.00 57.90 60.93 3f3g n TYR 364 Cb 0.02 0.00 -0.16 0.00 -0.63 0.00 0.00 39.34 38.57 3f3g n TYR 364 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 3f3g s ILE 365 N 0.00 1.01 -0.97 2.97 1.01 -1.00 -5.02 121.20 119.20 3f3g s ILE 365 Ca 0.00 -0.96 -0.14 0.00 0.00 0.00 0.00 60.65 59.56 3f3g s ILE 365 Cb 0.00 -1.45 -0.09 0.00 0.01 0.00 0.00 42.46 40.94 3f3g s ILE 365 CO 0.00 -0.23 2.11 -0.81 0.00 0.00 0.00 174.94 176.01 3f3g n PRO 366 N 4.86 2.04 -3.69 2.79 -0.04 -1.25 -4.52 135.00 135.19 3f3g n PRO 366 Ca -0.09 -1.80 -0.27 0.00 -0.04 0.00 0.00 63.50 61.30 3f3g n PRO 366 Cb 0.45 -2.76 -0.17 0.00 -0.04 0.00 0.00 33.50 30.98 3f3g n PRO 366 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3f3g s SER 367 N 3.96 2.59 0.00 3.54 0.15 -1.26 -3.25 113.70 119.43 3f3g s SER 367 Ca 0.50 -0.69 0.00 0.00 0.70 0.00 0.00 55.95 56.46 3f3g s SER 367 Cb 0.13 -0.45 0.00 0.00 -1.71 0.00 0.00 66.02 63.99 3f3g s SER 367 CO 0.02 -0.32 0.21 0.18 1.20 0.00 0.00 173.24 174.53 3f3g n LEU 368 N 5.14 0.00 0.06 3.45 4.77 -1.26 -1.46 117.00 127.70 3f3g n LEU 368 Ca -0.08 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.69 3f3g n LEU 368 Cb 0.48 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.45 3f3g n LEU 368 CO 0.12 0.00 0.04 -0.08 -1.33 0.00 0.00 177.39 176.14 3f3g h GLU 369 N 0.00 0.57 -0.20 3.23 4.57 -1.95 -2.88 114.58 117.92 3f3g h GLU 369 Ca 0.00 -0.71 0.00 0.00 -1.18 0.00 0.00 59.36 57.47 3f3g h GLU 369 Cb 0.00 0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 3f3g h GLU 369 CO 0.00 1.30 0.00 1.28 -1.18 0.00 0.00 179.01 180.41 3f3g n LEU 370 N -3.93 0.76 -0.29 1.64 4.77 -0.54 -4.10 117.00 115.32 3f3g n LEU 370 Ca -0.12 -0.38 0.10 0.00 -0.03 0.00 0.00 56.01 55.58 3f3g n LEU 370 Cb 0.88 -0.13 0.26 0.00 -2.33 0.00 0.00 43.42 42.10 3f3g n LEU 370 CO 0.54 0.18 1.00 0.77 -1.33 0.00 0.00 177.39 178.56 3f3g h SER 371 N 0.71 0.21 -0.04 -1.43 4.64 -1.61 0.27 113.55 116.29 3f3g h SER 371 Ca 0.00 0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3f3g h SER 371 Cb 0.22 0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3f3g h SER 371 CO 0.01 -0.01 0.01 0.00 -0.87 0.00 0.00 176.83 175.97 3f3g h ALA 372 N 1.67 0.05 -0.45 5.18 0.00 -1.82 -2.71 119.26 121.18 3f3g h ALA 372 Ca 0.50 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 3f3g h ALA 372 Cb 0.92 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 3f3g h ALA 372 CO -0.52 -0.34 0.20 0.93 0.00 0.00 0.00 179.25 179.51 3f3g h GLU 373 N -0.13 0.67 -0.50 0.00 4.39 -1.40 -2.37 114.58 115.23 3f3g h GLU 373 Ca 0.01 -0.11 0.06 0.00 0.34 0.00 0.00 59.36 59.66 3f3g h GLU 373 Cb 0.21 -0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 28.69 3f3g h GLU 373 CO -0.00 0.60 0.19 1.88 -1.16 0.00 0.00 179.01 180.52 3f3g h TYR 374 N 0.59 0.34 0.24 4.33 0.05 -0.56 -2.09 116.97 119.87 3f3g h TYR 374 Ca 0.15 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.95 3f3g h TYR 374 Cb 0.17 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 37.83 3f3g h TYR 374 CO -0.00 0.12 -0.12 1.25 -1.05 0.00 0.00 178.16 178.36 3f3g h LEU 375 N 0.38 -0.29 -0.57 3.88 5.85 -1.26 -1.89 115.31 121.41 3f3g h LEU 375 Ca 0.24 0.01 0.10 0.00 0.84 0.00 0.00 57.88 59.07 3f3g h LEU 375 Cb 0.24 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.27 3f3g h LEU 375 CO -0.23 -0.20 0.16 -0.61 -0.34 0.00 0.00 178.44 177.22 3f3g h GLN 376 N -0.33 0.30 0.00 1.25 4.15 -1.24 0.49 115.11 119.72 3f3g h GLN 376 Ca -0.03 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 3f3g h GLN 376 Cb 0.26 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 3f3g h GLN 376 CO 0.05 0.20 -0.17 0.52 -1.93 0.00 0.00 178.83 177.49 3f3g h MET 377 N 0.31 0.00 0.00 1.69 2.86 -1.21 -1.70 114.93 116.87 3f3g h MET 377 Ca 0.29 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.88 3f3g h MET 377 Cb 0.40 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 3f3g h MET 377 CO -0.34 0.17 -0.31 0.77 1.06 0.00 0.00 176.91 178.26 3f3g h SER 378 N 0.00 0.00 0.06 1.22 0.02 -0.38 -3.23 113.55 111.25 3f3g h SER 378 Ca -0.00 -0.64 -0.02 0.00 -0.84 0.00 0.00 61.79 60.28 3f3g h SER 378 Cb 0.38 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 3f3g h SER 378 CO 0.02 1.00 -0.08 -0.07 -1.14 0.00 0.00 176.83 176.56 3f3g h LEU 379 N -1.00 0.06 -0.74 5.07 3.38 -0.97 0.10 115.31 121.20 3f3g h LEU 379 Ca -0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3f3g h LEU 379 Cb 0.85 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.58 3f3g h LEU 379 CO -0.05 0.15 0.00 -0.08 0.09 0.00 0.00 178.44 178.55 3f3g h GLU 380 N 0.06 0.00 0.00 1.13 4.81 -1.44 -3.21 114.58 115.93 3f3g h GLU 380 Ca 0.01 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.03 3f3g h GLU 380 Cb 0.19 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 3f3g h GLU 380 CO 0.01 0.00 -1.22 0.00 -0.73 0.00 0.00 179.01 177.07 3f3g n ALA 381 N -1.93 0.76 -3.71 2.92 0.00 0.20 -4.89 120.51 113.86 3f3g n ALA 381 Ca 0.02 -0.51 -0.25 0.00 0.00 0.00 0.00 53.44 52.71 3f3g n ALA 381 Cb 0.33 -0.45 -0.17 0.00 0.00 0.00 0.00 19.45 19.15 3f3g n ALA 381 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3f3g s ASN 382 N -6.74 2.07 0.98 0.00 -0.87 -0.32 -5.09 114.94 104.97 3f3g s ASN 382 Ca -0.27 -0.39 -0.13 0.00 -1.57 0.00 0.00 52.86 50.49 3f3g s ASN 382 Cb 0.06 -0.40 0.08 0.00 -0.02 0.00 0.00 41.25 40.96 3f3g s ASN 382 CO 0.54 -0.27 0.50 0.52 -2.57 0.00 0.00 177.10 175.82 3f3g n VAL 383 N 5.17 0.00 -2.55 1.60 0.31 -1.22 -4.19 118.33 117.45 3f3g n VAL 383 Ca -0.07 -0.19 -0.38 0.00 -0.01 0.00 0.00 64.34 63.70 3f3g n VAL 383 Cb 0.49 -0.70 -0.04 0.00 -0.91 0.00 0.00 33.84 32.68 3f3g n VAL 383 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3f3g s VAL 384 N -2.42 3.70 0.34 2.52 1.01 -1.26 -4.73 120.40 119.57 3f3g s VAL 384 Ca 0.59 1.43 -0.13 0.00 0.00 0.00 0.00 61.98 63.87 3f3g s VAL 384 Cb -0.20 -3.80 -0.08 0.00 0.00 0.00 0.00 36.38 32.29 3f3g s VAL 384 CO 0.66 0.13 0.74 -0.62 0.00 0.00 0.00 175.10 176.01 3f3g s ASP 385 N -1.36 6.69 -0.02 3.32 -1.08 -1.26 -4.98 116.67 117.98 3f3g s ASP 385 Ca 0.53 1.22 0.15 0.00 -0.52 0.00 0.00 52.55 53.93 3f3g s ASP 385 Cb -0.25 -2.35 -0.22 0.00 -1.46 0.00 0.00 42.92 38.64 3f3g s ASP 385 CO 0.31 -0.26 0.38 -0.38 0.52 0.00 0.00 175.17 175.75 3f3g n ILE 386 N -0.63 0.00 0.08 4.11 5.41 -1.26 -4.42 119.36 122.65 3f3g n ILE 386 Ca 0.03 -0.31 0.12 0.00 1.00 0.00 0.00 62.75 63.59 3f3g n ILE 386 Cb 0.53 0.32 0.60 0.00 -0.71 0.00 0.00 39.64 40.38 3f3g n ILE 386 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 3f3g h THR 387 N 0.00 0.92 -3.83 1.39 2.02 -2.04 -3.37 112.91 107.99 3f3g h THR 387 Ca 0.00 -0.06 -0.68 0.00 0.77 0.00 0.00 66.41 66.45 3f3g h THR 387 Cb 0.62 0.74 -0.35 0.00 -1.74 0.00 0.00 68.15 67.42 3f3g h THR 387 CO 0.00 0.03 -0.76 0.20 0.37 0.00 0.00 175.52 175.36 3f3g s ASN 388 N -6.61 4.63 0.33 4.18 -0.87 -1.26 -5.03 114.94 110.31 3f3g s ASN 388 Ca -0.06 -1.35 0.13 0.00 -1.57 0.00 0.00 52.86 50.00 3f3g s ASN 388 Cb 0.18 -1.61 1.02 0.00 -0.02 0.00 0.00 41.25 40.82 3f3g s ASN 388 CO 0.71 -0.22 1.67 0.44 -2.57 0.00 0.00 177.10 177.13 3f3g h ASP 389 N 7.86 0.48 0.55 -1.22 3.32 -1.89 -2.78 116.42 122.73 3f3g h ASP 389 Ca -0.20 0.19 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 3f3g h ASP 389 Cb 1.05 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 3f3g h ASP 389 CO 0.49 -0.11 -0.12 4.11 -1.72 0.00 0.00 179.24 181.89 3f3g h TRP 390 N 0.34 0.00 0.83 4.55 5.08 -1.95 -3.35 115.95 121.44 3f3g h TRP 390 Ca 0.71 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 60.63 3f3g h TRP 390 Cb 1.56 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.73 3f3g h TRP 390 CO -0.04 0.12 -0.41 0.93 -1.28 0.00 0.00 178.44 177.76 3f3g h GLU 391 N 0.00 -1.09 -0.37 0.12 5.08 -1.80 -2.66 114.58 113.86 3f3g h GLU 391 Ca -0.00 0.07 0.08 0.00 -1.00 0.00 0.00 59.36 58.51 3f3g h GLU 391 Cb 0.43 0.25 -0.07 0.00 0.50 0.00 0.00 28.75 29.85 3f3g h GLU 391 CO 0.02 -0.72 -0.10 0.37 -1.00 0.00 0.00 179.01 177.57 3f3g h GLN 392 N -1.13 -0.01 -0.85 2.33 5.75 -1.80 -0.80 115.11 118.60 3f3g h GLN 392 Ca -0.11 0.00 0.24 0.00 -0.15 0.00 0.00 58.65 58.63 3f3g h GLN 392 Cb 0.87 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.38 3f3g h GLN 392 CO 0.18 -0.01 0.60 -1.35 -2.65 0.00 0.00 178.83 175.61 3f3g h PRO 393 N -0.01 0.06 0.03 -2.39 0.11 -1.71 -1.17 132.00 126.92 3f3g h PRO 393 Ca 0.18 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.19 3f3g h PRO 393 Cb 0.29 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 31.39 3f3g h PRO 393 CO -0.39 0.04 -0.40 0.00 -0.21 0.00 0.00 178.00 177.04 3f3g h VAL 395 N -0.50 0.73 0.05 0.00 2.07 -0.59 0.23 116.25 118.25 3f3g h VAL 395 Ca -0.06 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.29 3f3g h VAL 395 Cb 1.21 0.79 0.02 0.00 -1.52 0.00 0.00 31.29 31.79 3f3g h VAL 395 CO 0.08 0.00 -0.71 0.44 0.02 0.00 0.00 177.57 177.39 3f3g h ASP 396 N 0.00 0.54 0.52 0.57 3.32 -1.18 -1.55 116.42 118.64 3f3g h ASP 396 Ca 0.18 -0.82 -0.01 0.00 0.02 0.00 0.00 57.03 56.39 3f3g h ASP 396 Cb 0.75 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 3f3g h ASP 396 CO -0.00 1.30 -0.47 0.40 -1.72 0.00 0.00 179.24 178.75 3f3g h ILE 397 N -0.16 0.08 -0.54 0.35 2.04 0.58 -0.78 117.51 119.08 3f3g h ILE 397 Ca -0.10 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.81 3f3g h ILE 397 Cb 1.46 0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.57 3f3g h ILE 397 CO 0.14 0.00 0.27 -0.29 0.00 0.00 0.00 178.15 178.26 3f3g h ILE 398 N -0.98 0.94 0.00 -0.67 2.10 -0.80 -1.38 117.51 116.72 3f3g h ILE 398 Ca -0.06 -0.18 0.00 0.00 1.08 0.00 0.00 64.86 65.70 3f3g h ILE 398 Cb 0.84 0.38 0.00 0.00 -1.09 0.00 0.00 36.82 36.95 3f3g h ILE 398 CO -0.03 0.09 0.00 -1.54 -1.08 0.00 0.00 178.15 175.59 3f3g n SER 399 N -4.89 0.44 0.00 2.19 3.41 -0.58 -4.81 113.62 109.38 3f3g n SER 399 Ca 0.05 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 3f3g n SER 399 Cb 0.16 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 3f3g n SER 399 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f3g n GLY 400 N -0.35 3.10 3.56 5.00 0.00 -0.33 -5.00 105.19 111.17 3f3g n GLY 400 Ca 0.02 -0.90 -0.19 0.00 0.00 0.00 0.00 46.02 44.95 3f3g n GLY 400 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f3g s LYS 401 N 0.00 1.89 -0.08 1.61 -2.85 -1.05 -4.73 119.74 114.53 3f3g s LYS 401 Ca 0.00 0.35 -0.25 0.00 -1.00 0.00 0.00 55.97 55.06 3f3g s LYS 401 Cb 0.00 -4.84 -0.27 0.00 -2.06 0.00 0.00 37.83 30.67 3f3g s LYS 401 CO 0.00 -4.08 0.90 0.82 0.10 0.00 0.00 175.35 173.08 3f3g h ILE 402 N 7.56 1.62 -1.27 3.79 2.04 -1.83 -3.35 117.51 126.07 3f3g h ILE 402 Ca 0.01 -2.28 0.46 0.00 1.00 0.00 0.00 64.86 64.04 3f3g h ILE 402 Cb 1.02 3.12 -0.15 0.00 -0.74 0.00 0.00 36.82 40.08 3f3g h ILE 402 CO 1.07 0.62 0.79 1.12 0.00 0.00 0.00 178.15 181.75 3f3g h HIS 403 N -0.62 0.60 0.00 1.37 2.07 -1.85 0.43 115.15 117.15 3f3g h HIS 403 Ca -0.06 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.49 3f3g h HIS 403 Cb 1.22 -0.14 0.00 0.00 2.57 0.00 0.00 27.41 31.06 3f3g h HIS 403 CO 0.22 -0.32 0.00 -1.13 -3.07 0.00 0.00 177.93 173.63 3f3g n SER 404 N -4.87 0.00 -0.11 3.10 3.41 -1.25 -2.62 113.62 111.28 3f3g n SER 404 Ca 0.39 -0.52 -0.15 0.00 -0.26 0.00 0.00 58.87 58.33 3f3g n SER 404 Cb 1.47 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 65.29 3f3g n SER 404 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3f3g n ILE 405 N -0.90 1.47 -0.21 -1.33 -5.35 0.14 -4.60 119.36 108.57 3f3g n ILE 405 Ca 0.08 -0.69 -0.06 0.00 -0.27 0.00 0.00 62.75 61.82 3f3g n ILE 405 Cb 0.04 -1.05 -0.05 0.00 -1.74 0.00 0.00 39.64 36.84 3f3g n ILE 405 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3f3g n LEU 406 N -3.07 -0.53 -0.33 7.28 4.77 -1.08 -0.87 117.00 123.18 3f3g n LEU 406 Ca -0.40 1.36 0.03 0.00 -0.03 0.00 0.00 56.01 56.97 3f3g n LEU 406 Cb 1.06 -0.35 0.10 0.00 -2.33 0.00 0.00 43.42 41.90 3f3g n LEU 406 CO 0.34 -0.96 0.66 -0.65 -1.33 0.00 0.00 177.39 175.44 3f3g h PRO 407 N 0.00 -0.01 -0.56 3.23 0.11 -1.81 0.18 132.00 133.14 3f3g h PRO 407 Ca 0.08 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 3f3g h PRO 407 Cb 0.21 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.29 3f3g h PRO 407 CO -0.47 -0.01 0.24 0.28 -0.21 0.00 0.00 178.00 177.83 3f3g h VAL 408 N -0.01 1.19 0.00 3.15 2.07 -1.26 -1.05 116.25 120.34 3f3g h VAL 408 Ca 0.41 -0.58 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 3f3g h VAL 408 Cb 0.65 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3f3g h VAL 408 CO -0.93 0.23 -0.29 0.24 0.02 0.00 0.00 177.57 176.85 3f3g h MET 409 N 0.79 0.00 -0.40 1.57 2.86 0.33 -2.79 114.93 117.29 3f3g h MET 409 Ca 0.19 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.77 3f3g h MET 409 Cb 0.12 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 3f3g h MET 409 CO -0.02 0.29 -0.01 1.49 1.06 0.00 0.00 176.91 179.72 3f3g h GLU 410 N 0.00 0.71 0.00 1.72 4.81 -0.00 -0.27 114.58 121.54 3f3g h GLU 410 Ca -0.00 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 3f3g h GLU 410 Cb 0.71 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.03 3f3g h GLU 410 CO 0.04 0.80 0.00 -1.13 -0.73 0.00 0.00 179.01 177.99 3f3g n SER 411 N -4.44 0.00 -0.13 1.04 3.41 -1.06 -2.53 113.62 109.92 3f3g n SER 411 Ca -0.01 -0.01 -0.28 0.00 -0.26 0.00 0.00 58.87 58.32 3f3g n SER 411 Cb 0.29 -0.23 -0.10 0.00 -0.26 0.00 0.00 64.21 63.91 3f3g n SER 411 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3f3g n LEU 412 N -1.23 1.97 -3.15 1.04 4.77 -0.91 -4.97 117.00 114.52 3f3g n LEU 412 Ca 0.07 0.28 0.04 0.00 -0.03 0.00 0.00 56.01 56.37 3f3g n LEU 412 Cb 0.10 -0.79 -0.01 0.00 -2.33 0.00 0.00 43.42 40.39 3f3g n LEU 412 CO 0.10 0.59 0.17 -0.62 -1.33 0.00 0.00 177.39 176.29 3f3g s ASP 413 N -7.30 -1.37 0.45 -1.43 2.15 -0.16 -4.85 116.67 104.15 3f3g s ASP 413 Ca -0.37 0.85 0.15 0.00 0.43 0.00 0.00 52.55 53.61 3f3g s ASP 413 Cb 0.14 2.15 1.09 0.00 -0.30 0.00 0.00 42.92 46.00 3f3g s ASP 413 CO 0.48 -0.26 1.99 0.77 -0.17 0.00 0.00 175.17 177.98 3f3g h SER 414 N 8.00 0.30 0.60 -0.34 4.64 -1.70 -2.29 113.55 122.76 3f3g h SER 414 Ca -0.22 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.08 3f3g h SER 414 Cb 1.16 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 63.20 3f3g h SER 414 CO 0.25 0.18 -0.29 0.00 -0.87 0.00 0.00 176.83 176.10 3f3g h THR 416 N -0.93 0.02 -0.77 0.00 2.02 -1.88 -1.66 112.91 109.70 3f3g h THR 416 Ca -0.08 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.23 3f3g h THR 416 Cb 0.62 0.02 -0.14 0.00 -1.74 0.00 0.00 68.15 66.91 3f3g h THR 416 CO 0.14 0.00 -0.31 0.00 0.37 0.00 0.00 175.52 175.71 3f3g h ALA 417 N -0.37 0.17 -0.40 6.16 0.00 -1.49 0.39 119.26 123.73 3f3g h ALA 417 Ca 0.02 0.24 0.08 0.00 0.00 0.00 0.00 54.91 55.25 3f3g h ALA 417 Cb 0.72 0.81 -0.07 0.00 0.00 0.00 0.00 17.79 19.24 3f3g h ALA 417 CO -0.37 -0.59 -0.09 0.00 0.00 0.00 0.00 179.25 178.21 3f3g h ALA 418 N 1.33 0.27 -0.05 0.00 0.00 -0.29 0.73 119.26 121.24 3f3g h ALA 418 Ca 0.31 0.15 -0.16 0.00 0.00 0.00 0.00 54.91 55.21 3f3g h ALA 418 Cb 0.58 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3f3g h ALA 418 CO -0.81 -0.45 -0.67 0.74 0.00 0.00 0.00 179.25 178.06 3f3g h PHE 419 N 0.01 0.29 0.92 0.00 0.04 -0.34 -2.29 116.94 115.57 3f3g h PHE 419 Ca 0.19 -0.12 -0.04 0.00 2.80 0.00 0.00 57.97 60.80 3f3g h PHE 419 Cb 0.29 -0.05 0.01 0.00 2.20 0.00 0.00 35.95 38.40 3f3g h PHE 419 CO -0.35 0.82 -0.47 1.15 -0.60 0.00 0.00 178.31 178.86 3f3g h THR 420 N 0.15 0.04 -0.80 -1.55 2.02 0.48 -1.86 112.91 111.39 3f3g h THR 420 Ca -0.01 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.33 3f3g h THR 420 Cb 1.20 0.04 -0.15 0.00 -1.74 0.00 0.00 68.15 67.50 3f3g h THR 420 CO 0.10 0.00 -0.21 0.00 0.37 0.00 0.00 175.52 175.79 3f3g h ALA 421 N -1.21 0.51 -0.02 6.16 0.00 -0.86 -0.46 119.26 123.38 3f3g h ALA 421 Ca -0.13 0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3f3g h ALA 421 Cb 0.99 0.62 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 3f3g h ALA 421 CO 0.19 -0.41 -0.07 1.98 0.00 0.00 0.00 179.25 180.94 3f3g h MET 422 N -0.00 -0.07 -0.76 0.00 -1.53 -0.88 -1.92 114.93 109.77 3f3g h MET 422 Ca 0.38 0.00 0.10 0.00 -3.44 0.00 0.00 59.70 56.74 3f3g h MET 422 Cb 0.59 0.02 -0.05 0.00 -0.55 0.00 0.00 31.60 31.60 3f3g h MET 422 CO -0.83 -0.05 0.50 0.97 0.14 0.00 0.00 176.91 177.65 3f3g h ILE 423 N -0.07 0.94 0.00 1.77 2.10 -0.87 0.38 117.51 121.76 3f3g h ILE 423 Ca 0.00 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.71 3f3g h ILE 423 Cb 0.08 0.21 0.00 0.00 -1.09 0.00 0.00 36.82 36.02 3f3g h ILE 423 CO -0.06 0.12 0.00 0.00 -1.08 0.00 0.00 178.15 177.14 3f3g n GLU 425 N -1.74 0.65 0.40 0.00 2.13 0.12 -0.29 120.64 121.92 3f3g n GLU 425 Ca 0.01 0.17 -0.17 0.00 0.66 0.00 0.00 57.16 57.83 3f3g n GLU 425 Cb 0.11 -1.69 -0.08 0.00 0.27 0.00 0.00 31.44 30.04 3f3g n GLU 425 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3f3g h ALA 426 N 1.08 -1.03 -0.20 4.31 0.00 0.74 -2.30 119.26 121.84 3f3g h ALA 426 Ca -0.36 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.38 3f3g h ALA 426 Cb 2.02 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 20.20 3f3g h ALA 426 CO 0.06 -1.00 0.34 0.87 0.00 0.00 0.00 179.25 179.52 3f3g h LYS 427 N -1.18 0.00 -0.85 0.00 1.79 -0.83 -3.36 116.57 112.15 3f3g h LYS 427 Ca -0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 3f3g h LYS 427 Cb 0.81 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 3f3g h LYS 427 CO 0.17 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.95 3f3g n GLY 428 N -1.36 0.78 1.33 3.86 0.00 -0.87 -5.00 105.19 103.94 3f3g n GLY 428 Ca 0.02 -0.37 0.09 0.00 0.00 0.00 0.00 46.02 45.76 3f3g n GLY 428 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3f3g n LEU 429 N -0.42 4.37 0.00 0.99 4.77 0.61 -5.01 117.00 122.30 3f3g n LEU 429 Ca 0.00 -2.50 0.00 0.00 -0.03 0.00 0.00 56.01 53.48 3f3g n LEU 429 Cb 0.31 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 3f3g n LEU 429 CO 0.00 0.77 0.00 2.30 -1.33 0.00 0.00 177.39 179.13 3f3g n ILE 430 N 0.72 0.00 0.00 -0.08 -5.35 -1.24 -4.59 119.36 108.82 3f3g n ILE 430 Ca 0.23 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.71 3f3g n ILE 430 Cb 0.83 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.73 3f3g n ILE 430 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3f3g n GLU 452 N 0.00 0.00 -2.33 6.28 1.02 -1.26 -5.10 120.64 119.25 3f3g n GLU 452 Ca 0.00 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 3f3g n GLU 452 Cb 0.00 -1.57 -0.03 0.00 -0.02 0.00 0.00 31.44 29.82 3f3g n GLU 452 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3f3g s ASP 453 N -1.24 5.88 0.03 1.62 1.01 -1.26 -4.79 116.67 117.92 3f3g s ASP 453 Ca 0.00 0.08 0.14 0.00 0.71 0.00 0.00 52.55 53.48 3f3g s ASP 453 Cb 0.00 -2.55 -0.17 0.00 1.01 0.00 0.00 42.92 41.21 3f3g s ASP 453 CO 0.00 -1.95 0.83 0.25 0.21 0.00 0.00 175.17 174.51 3f3g h LEU 454 N 14.07 0.00 -3.69 1.23 5.85 -1.97 -3.28 115.31 127.52 3f3g h LEU 454 Ca -0.27 0.00 -0.45 0.00 0.84 0.00 0.00 57.88 58.00 3f3g h LEU 454 Cb 1.10 0.00 -0.26 0.00 0.37 0.00 0.00 40.66 41.87 3f3g h LEU 454 CO 1.22 0.80 0.57 0.33 -0.34 0.00 0.00 178.44 181.02 3f3g n PHE 455 N -3.02 2.59 0.00 1.25 7.35 -1.26 -4.79 117.46 119.58 3f3g n PHE 455 Ca -0.11 -1.74 0.00 0.00 -0.76 0.00 0.00 57.45 54.84 3f3g n PHE 455 Cb 0.94 -0.88 0.00 0.00 0.35 0.00 0.00 39.48 39.88 3f3g n PHE 455 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 3f3g n SER 456 N -0.85 0.00 0.00 -2.13 2.88 -1.24 -5.00 113.62 107.29 3f3g n SER 456 Ca 0.51 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 3f3g n SER 456 Cb 1.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.86 3f3g n SER 456 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3f3g n TYR 457 N -0.21 0.00 0.16 0.66 0.18 -1.26 -4.63 117.16 112.06 3f3g n TYR 457 Ca 0.00 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.82 3f3g n TYR 457 Cb 0.00 0.00 0.46 0.00 -0.38 0.00 0.00 39.34 39.42 3f3g n TYR 457 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3f3g h ARG 458 N 0.00 0.15 -6.11 -3.48 2.47 -1.94 -3.42 114.38 102.05 3f3g h ARG 458 Ca 0.00 -0.03 -0.59 0.00 -1.26 0.00 0.00 59.98 58.10 3f3g h ARG 458 Cb 0.00 -0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.26 3f3g h ARG 458 CO 0.00 0.27 -0.34 -0.80 0.56 0.00 0.00 179.97 179.66 3f3g s ASN 459 N -6.93 6.48 0.03 7.04 0.02 -1.26 -5.00 114.94 115.32 3f3g s ASN 459 Ca -0.05 0.56 -0.36 0.00 -1.02 0.00 0.00 52.86 51.99 3f3g s ASN 459 Cb 0.16 -2.08 -0.18 0.00 0.02 0.00 0.00 41.25 39.17 3f3g s ASN 459 CO 0.71 0.09 0.91 0.61 0.02 0.00 0.00 177.10 179.45 3f3g n GLY 460 N 0.26 -0.51 0.34 0.66 0.00 -1.26 -4.54 105.19 100.13 3f3g n GLY 460 Ca -0.04 0.64 0.15 0.00 0.00 0.00 0.00 46.02 46.78 3f3g n GLY 460 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3f3g h MET 461 N 2.48 0.00 -0.18 1.61 4.05 -1.94 1.17 114.93 122.12 3f3g h MET 461 Ca -0.44 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 58.93 3f3g h MET 461 Cb 1.35 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.14 3f3g h MET 461 CO 0.60 0.00 -0.07 0.00 0.23 0.00 0.00 176.91 177.67 3f3g h ALA 462 N 1.33 0.26 0.51 0.39 0.00 -1.88 0.13 119.26 120.00 3f3g h ALA 462 Ca 0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 3f3g h ALA 462 Cb 0.71 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3f3g h ALA 462 CO -0.00 0.06 -0.24 1.03 0.00 0.00 0.00 179.25 180.09 3f3g h SER 463 N 0.07 -0.58 -0.80 0.00 0.87 0.98 -3.11 113.55 110.99 3f3g h SER 463 Ca 0.04 -0.04 0.19 0.00 -1.23 0.00 0.00 61.79 60.75 3f3g h SER 463 Cb 0.53 0.15 -0.14 0.00 -0.44 0.00 0.00 62.40 62.50 3f3g h SER 463 CO 0.02 -0.31 0.01 0.22 -0.53 0.00 0.00 176.83 176.25 3f3g h TYR 464 N -0.84 -0.05 0.00 2.24 3.20 -0.85 -0.16 116.97 120.51 3f3g h TYR 464 Ca -0.07 0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 3f3g h TYR 464 Cb 0.59 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.00 3f3g h TYR 464 CO -0.01 -0.27 -0.08 0.52 -1.64 0.00 0.00 178.16 176.69 3f3g h MET 465 N 0.09 0.00 0.13 1.82 2.86 -0.67 -2.29 114.93 116.88 3f3g h MET 465 Ca 0.44 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.79 3f3g h MET 465 Cb 0.80 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.46 3f3g h MET 465 CO -0.71 0.08 -1.51 -0.07 1.06 0.00 0.00 176.91 175.76 3f3g h LEU 466 N 0.00 0.43 -1.68 1.22 3.38 -0.98 -3.26 115.31 114.42 3f3g h LEU 466 Ca -0.00 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.09 3f3g h LEU 466 Cb 0.19 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3f3g h LEU 466 CO 0.01 1.67 0.00 0.78 0.09 0.00 0.00 178.44 180.99 3f3g h ASN 467 N -0.20 0.00 1.50 -0.43 4.21 -1.38 0.43 115.58 119.71 3f3g h ASN 467 Ca -0.32 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.19 3f3g h ASN 467 Cb 1.84 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.04 3f3g h ASN 467 CO 0.09 0.00 -0.05 0.28 -1.29 0.00 0.00 177.43 176.45 3f3g h SER 468 N 0.00 0.00 0.00 5.81 0.02 -1.50 -2.48 113.55 115.41 3f3g h SER 468 Ca 0.00 -0.02 -0.36 0.00 -0.84 0.00 0.00 61.79 60.58 3f3g h SER 468 Cb 0.41 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.90 3f3g h SER 468 CO 0.00 0.01 -1.96 0.33 -1.14 0.00 0.00 176.83 174.06 3f3g n PHE 469 N -2.36 0.49 -0.30 3.45 7.35 -0.35 -3.23 117.46 122.51 3f3g n PHE 469 Ca 0.05 0.20 0.14 0.00 -0.76 0.00 0.00 57.45 57.08 3f3g n PHE 469 Cb 0.44 -1.05 0.30 0.00 0.35 0.00 0.00 39.48 39.53 3f3g n PHE 469 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3f3g h ALA 470 N -0.72 1.35 0.01 3.13 0.00 -0.25 0.23 119.26 123.01 3f3g h ALA 470 Ca -0.54 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 3f3g h ALA 470 Cb 1.50 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.55 3f3g h ALA 470 CO -0.31 -0.44 -0.00 0.74 0.00 0.00 0.00 179.25 179.24 3f3g h PHE 471 N 0.27 -0.01 -0.16 0.00 -1.00 -1.61 -2.28 116.94 112.16 3f3g h PHE 471 Ca 0.56 -0.00 0.05 0.00 2.81 0.00 0.00 57.97 61.39 3f3g h PHE 471 Cb 1.13 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.68 3f3g h PHE 471 CO -0.21 0.31 0.19 1.49 -1.61 0.00 0.00 178.31 178.48 3f3g h GLU 472 N -0.33 0.00 0.21 1.51 4.81 -1.06 -1.93 114.58 117.79 3f3g h GLU 472 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 3f3g h GLU 472 Cb 0.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.70 3f3g h GLU 472 CO 0.00 0.00 -0.10 -0.07 -0.73 0.00 0.00 179.01 178.11 3f3g h LEU 473 N 0.00 -0.24 -1.44 1.64 3.38 -0.07 -3.17 115.31 115.41 3f3g h LEU 473 Ca 0.07 -0.28 0.41 0.00 0.09 0.00 0.00 57.88 58.17 3f3g h LEU 473 Cb 0.46 0.06 -0.12 0.00 0.09 0.00 0.00 40.66 41.15 3f3g h LEU 473 CO -0.00 0.21 0.84 0.00 0.09 0.00 0.00 178.44 179.58 3f3g n SER 475 N -4.64 0.73 0.10 0.00 7.64 -1.20 -3.58 113.62 112.68 3f3g n SER 475 Ca 0.35 -1.69 0.12 0.00 1.01 0.00 0.00 58.87 58.66 3f3g n SER 475 Cb 1.35 -0.06 0.05 0.00 -1.01 0.00 0.00 64.21 64.54 3f3g n SER 475 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3f3g h LEU 476 N 0.91 0.00 -0.87 -3.43 5.85 0.15 0.67 115.31 118.60 3f3g h LEU 476 Ca 0.00 -0.06 -0.27 0.00 0.84 0.00 0.00 57.88 58.39 3f3g h LEU 476 Cb 0.20 0.00 0.09 0.00 0.37 0.00 0.00 40.66 41.33 3f3g h LEU 476 CO 0.00 0.03 -0.46 0.61 -0.34 0.00 0.00 178.44 178.28 3f3g n GLY 477 N 1.21 -0.07 2.95 3.75 0.00 -1.23 -4.83 105.19 106.97 3f3g n GLY 477 Ca 0.01 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 3f3g n GLY 477 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3f3g s ASP 478 N -3.21 4.32 0.39 1.61 -1.08 -1.26 -4.96 116.67 112.48 3f3g s ASP 478 Ca 0.40 -3.03 0.00 0.00 -0.52 0.00 0.00 52.55 49.40 3f3g s ASP 478 Cb -0.18 -1.64 0.02 0.00 -1.46 0.00 0.00 42.92 39.67 3f3g s ASP 478 CO 0.49 -0.23 0.81 0.07 0.52 0.00 0.00 175.17 176.84 3f3g h LYS 479 N 6.47 0.00 0.22 4.34 2.10 -1.95 0.59 116.57 128.35 3f3g h LYS 479 Ca -0.08 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.24 3f3g h LYS 479 Cb 0.89 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 32.24 3f3g h LYS 479 CO 0.69 0.00 -1.54 0.93 -2.00 0.00 0.00 179.45 177.53 3f3g h GLU 480 N 0.00 0.47 -0.00 0.07 4.39 -1.95 -3.30 114.58 114.25 3f3g h GLU 480 Ca 0.00 -0.80 0.00 0.00 0.34 0.00 0.00 59.36 58.90 3f3g h GLU 480 Cb 1.57 0.30 0.00 0.00 -0.10 0.00 0.00 28.75 30.52 3f3g h GLU 480 CO 0.00 1.38 -0.14 1.28 -1.16 0.00 0.00 179.01 180.37 3f3g n LEU 481 N -3.71 0.63 0.27 1.33 4.77 0.20 -3.88 117.00 116.61 3f3g n LEU 481 Ca -0.20 -0.07 0.13 0.00 -0.03 0.00 0.00 56.01 55.84 3f3g n LEU 481 Cb 1.07 -0.16 0.74 0.00 -2.33 0.00 0.00 43.42 42.74 3f3g n LEU 481 CO 0.56 0.12 0.99 -0.50 -1.33 0.00 0.00 177.39 177.22 3f3g h TRP 482 N 0.76 0.00 0.05 -1.77 4.06 -1.57 -2.37 115.95 115.12 3f3g h TRP 482 Ca 0.00 0.00 -0.20 0.00 2.06 0.00 0.00 58.89 60.75 3f3g h TRP 482 Cb 0.40 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.58 3f3g h TRP 482 CO 0.00 0.11 -0.83 -1.35 -3.56 0.00 0.00 178.44 172.81 3f3g h PRO 483 N 0.00 0.47 -0.13 0.49 0.11 -1.78 -2.88 132.00 128.28 3f3g h PRO 483 Ca -0.00 -0.58 0.02 0.00 0.11 0.00 0.00 66.00 65.55 3f3g h PRO 483 Cb 0.31 0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.57 3f3g h PRO 483 CO 0.01 1.22 -0.27 0.28 -0.21 0.00 0.00 178.00 179.03 3f3g h VAL 484 N -0.02 0.00 -0.67 3.15 2.07 -1.68 0.89 116.25 119.99 3f3g h VAL 484 Ca -0.12 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.46 3f3g h VAL 484 Cb 1.55 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.24 3f3g h VAL 484 CO 0.16 0.00 -0.42 0.00 0.02 0.00 0.00 177.57 177.33 3f3g h ALA 485 N -0.79 -0.42 -0.57 1.67 0.00 -1.51 1.30 119.26 118.93 3f3g h ALA 485 Ca 0.02 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.07 3f3g h ALA 485 Cb 0.31 1.24 -0.05 0.00 0.00 0.00 0.00 17.79 19.29 3f3g h ALA 485 CO -0.25 -0.71 0.28 0.82 0.00 0.00 0.00 179.25 179.39 3f3g h ILE 486 N -0.03 0.92 0.29 0.00 1.08 -1.22 -0.55 117.51 118.00 3f3g h ILE 486 Ca 0.11 -0.18 -0.01 0.00 -0.39 0.00 0.00 64.86 64.39 3f3g h ILE 486 Cb 0.31 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 34.39 3f3g h ILE 486 CO -0.65 0.10 -0.28 1.23 -0.69 0.00 0.00 178.15 177.86 3f3g h GLY 487 N 0.53 -0.99 -0.83 5.37 0.00 0.40 0.87 103.07 108.42 3f3g h GLY 487 Ca 0.26 0.45 0.16 0.00 0.00 0.00 0.00 47.33 48.20 3f3g h GLY 487 CO -0.19 -0.32 -0.22 1.04 0.00 0.00 0.00 176.54 176.85 3f3g n LEU 488 N -4.04 -0.32 0.20 3.11 4.32 0.41 0.12 117.00 120.81 3f3g n LEU 488 Ca -0.07 1.43 0.04 0.00 -0.02 0.00 0.00 56.01 57.39 3f3g n LEU 488 Cb 0.26 -0.42 0.40 0.00 -1.62 0.00 0.00 43.42 42.04 3f3g n LEU 488 CO 0.15 -1.36 0.77 0.40 -1.22 0.00 0.00 177.39 176.12 3f3g h ILE 489 N 0.00 1.18 0.15 -0.08 2.04 -0.38 -2.78 117.51 117.65 3f3g h ILE 489 Ca 0.39 -1.13 -0.31 0.00 1.00 0.00 0.00 64.86 64.81 3f3g h ILE 489 Cb 0.60 1.62 0.03 0.00 -0.74 0.00 0.00 36.82 38.33 3f3g h ILE 489 CO -0.85 0.32 -1.29 0.00 0.00 0.00 0.00 178.15 176.32 3f3g h ALA 490 N 1.68 -0.05 0.00 1.87 0.00 0.34 -3.27 119.26 119.82 3f3g h ALA 490 Ca -0.00 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.12 3f3g h ALA 490 Cb 0.59 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3f3g h ALA 490 CO 0.04 0.68 0.00 1.28 0.00 0.00 0.00 179.25 181.25 3f3g n LEU 491 N -3.79 0.00 -4.52 0.00 4.77 0.07 -4.80 117.00 108.72 3f3g n LEU 491 Ca -0.15 0.23 -0.43 0.00 -0.03 0.00 0.00 56.01 55.64 3f3g n LEU 491 Cb 1.01 -0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 41.82 3f3g n LEU 491 CO 0.59 -0.03 1.94 -0.24 -1.33 0.00 0.00 177.39 178.32 3f3g n SER 492 N -1.23 2.25 -0.20 -1.43 2.88 -1.06 -4.75 113.62 110.08 3f3g n SER 492 Ca 0.14 0.02 0.27 0.00 -1.33 0.00 0.00 58.87 57.97 3f3g n SER 492 Cb 0.19 -1.40 0.68 0.00 -0.75 0.00 0.00 64.21 62.92 3f3g n SER 492 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3f3g h ALA 493 N 15.43 2.72 -2.68 -1.46 0.00 -1.92 -3.40 119.26 127.96 3f3g h ALA 493 Ca -0.27 -0.02 -0.59 0.00 0.00 0.00 0.00 54.91 54.04 3f3g h ALA 493 Cb 1.28 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 3f3g h ALA 493 CO 1.09 -0.99 -0.26 0.95 0.00 0.00 0.00 179.25 180.04 3f3g s THR 494 N -5.08 5.12 0.00 0.00 -4.23 -1.26 -4.97 115.64 105.21 3f3g s THR 494 Ca -0.06 0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.77 3f3g s THR 494 Cb 0.22 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.43 3f3g s THR 494 CO 0.78 0.20 0.00 0.61 -0.54 0.00 0.00 174.62 175.66 3f3g n GLY 495 N 0.61 2.55 3.76 3.99 0.00 -1.26 -5.02 105.19 109.82 3f3g n GLY 495 Ca -0.06 -1.68 -0.29 0.00 0.00 0.00 0.00 46.02 43.98 3f3g n GLY 495 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f3g s THR 496 N -1.67 1.89 -0.64 2.61 2.01 -1.26 -4.90 115.64 113.68 3f3g s THR 496 Ca 0.00 0.00 0.26 0.00 0.31 0.00 0.00 61.69 62.26 3f3g s THR 496 Cb 0.00 -2.72 0.29 0.00 0.01 0.00 0.00 72.50 70.08 3f3g s THR 496 CO 0.00 0.00 1.76 0.08 -0.69 0.00 0.00 174.62 175.77 3f3g h ARG 497 N -1.86 0.00 0.01 4.92 0.11 -1.99 -3.11 114.38 112.47 3f3g h ARG 497 Ca -0.48 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.54 3f3g h ARG 497 Cb 1.30 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.38 3f3g h ARG 497 CO 0.49 0.00 -0.31 0.77 0.10 0.00 0.00 179.97 181.02 3f3g h SER 498 N 0.00 0.05 -1.00 0.08 0.02 -1.98 -1.90 113.55 108.81 3f3g h SER 498 Ca 0.00 -0.91 0.07 0.00 -0.84 0.00 0.00 61.79 60.10 3f3g h SER 498 Cb 0.67 -0.02 -0.07 0.00 0.14 0.00 0.00 62.40 63.13 3f3g h SER 498 CO 0.00 1.13 0.65 0.00 -1.14 0.00 0.00 176.83 177.46 3f3g h ALA 499 N -0.07 1.41 -0.02 3.77 0.00 -1.88 0.14 119.26 122.61 3f3g h ALA 499 Ca -0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3f3g h ALA 499 Cb 1.12 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 3f3g h ALA 499 CO -0.02 0.43 -0.01 0.87 0.00 0.00 0.00 179.25 180.52 3f3g h LYS 500 N 1.17 0.05 -0.53 0.00 1.57 -1.65 -2.61 116.57 114.56 3f3g h LYS 500 Ca 0.43 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.26 3f3g h LYS 500 Cb 0.18 -0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.39 3f3g h LYS 500 CO -0.17 0.45 -0.49 -0.22 -0.57 0.00 0.00 179.45 178.45 3f3g h LYS 501 N -0.36 -0.27 -0.04 3.15 3.64 -0.48 0.96 116.57 123.17 3f3g h LYS 501 Ca 0.00 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 3f3g h LYS 501 Cb 0.44 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.32 3f3g h LYS 501 CO 0.00 -0.18 0.31 0.52 -2.27 0.00 0.00 179.45 177.83 3f3g h MET 502 N -0.28 0.00 0.05 1.90 2.86 -0.66 -1.78 114.93 117.01 3f3g h MET 502 Ca 0.13 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.61 3f3g h MET 502 Cb 0.57 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 3f3g h MET 502 CO -0.66 0.00 -0.84 0.28 1.06 0.00 0.00 176.91 176.75 3f3g h VAL 503 N 0.00 1.31 0.00 -2.22 2.07 0.13 -3.32 116.25 114.22 3f3g h VAL 503 Ca 0.02 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.20 3f3g h VAL 503 Cb 0.65 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 33.28 3f3g h VAL 503 CO -0.00 0.57 0.00 0.40 0.02 0.00 0.00 177.57 178.56 3f3g h ILE 504 N -0.73 0.00 0.00 4.57 2.04 -0.90 -2.52 117.51 119.97 3f3g h ILE 504 Ca -0.20 -0.33 -0.15 0.00 1.00 0.00 0.00 64.86 65.19 3f3g h ILE 504 Cb 1.38 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 3f3g h ILE 504 CO -0.02 0.00 -0.70 0.00 0.00 0.00 0.00 178.15 177.42 3f3g h ALA 505 N 2.32 0.81 0.08 1.87 0.00 -1.45 -0.64 119.26 122.26 3f3g h ALA 505 Ca 0.00 -0.64 -0.35 0.00 0.00 0.00 0.00 54.91 53.92 3f3g h ALA 505 Cb 0.49 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3f3g h ALA 505 CO 0.00 0.88 -1.97 0.39 0.00 0.00 0.00 179.25 178.55 3f3g n GLU 506 N -3.67 0.72 0.05 0.00 1.02 -1.11 -4.43 120.64 113.22 3f3g n GLU 506 Ca -0.01 0.26 -0.10 0.00 -0.02 0.00 0.00 57.16 57.29 3f3g n GLU 506 Cb 0.70 -1.71 0.03 0.00 -0.02 0.00 0.00 31.44 30.43 3f3g n GLU 506 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3f3g h LEU 507 N 0.05 0.49 0.32 -4.62 3.38 -1.49 -3.35 115.31 110.08 3f3g h LEU 507 Ca -0.40 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.24 3f3g h LEU 507 Cb 2.03 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.62 3f3g h LEU 507 CO 0.07 1.06 -0.23 0.25 0.09 0.00 0.00 178.44 179.69 3f3g h LEU 508 N 0.28 -0.59 -1.49 1.67 5.85 -1.32 -2.84 115.31 116.87 3f3g h LEU 508 Ca -0.03 0.04 0.47 0.00 0.84 0.00 0.00 57.88 59.21 3f3g h LEU 508 Cb 1.31 0.19 -0.10 0.00 0.37 0.00 0.00 40.66 42.42 3f3g h LEU 508 CO 0.13 -0.35 1.01 -2.65 -0.34 0.00 0.00 178.44 176.23 3f3g n PRO 509 N -5.36 -0.02 0.00 5.25 -0.02 -1.26 0.23 135.00 133.83 3f3g n PRO 509 Ca -0.09 1.08 0.14 0.00 -2.02 0.00 0.00 63.50 62.60 3f3g n PRO 509 Cb 0.26 -2.27 0.57 0.00 -0.02 0.00 0.00 33.50 32.04 3f3g n PRO 509 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3f3g n HIS 510 N -4.21 0.00 -1.50 6.00 8.25 -1.07 -4.89 115.22 117.80 3f3g n HIS 510 Ca 0.38 0.00 -0.47 0.00 -0.26 0.00 0.00 57.72 57.37 3f3g n HIS 510 Cb 1.60 -0.16 -0.06 0.00 1.12 0.00 0.00 29.99 32.50 3f3g n HIS 510 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 3f3g n TYR 511 N -0.86 1.70 -1.44 4.41 9.36 0.62 -4.84 117.16 126.11 3f3g n TYR 511 Ca 0.14 0.13 -0.33 0.00 3.32 0.00 0.00 57.90 61.16 3f3g n TYR 511 Cb 0.29 -2.60 -0.08 0.00 -0.63 0.00 0.00 39.34 36.32 3f3g n TYR 511 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 3f3g n PRO 512 N 8.44 1.05 -2.24 2.98 -0.02 -1.26 -4.94 135.00 139.00 3f3g n PRO 512 Ca 0.38 -1.90 -0.32 0.00 -2.02 0.00 0.00 63.50 59.63 3f3g n PRO 512 Cb 0.31 -3.31 -0.02 0.00 -0.02 0.00 0.00 33.50 30.47 3f3g n PRO 512 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3f3g s PHE 513 N 9.58 3.27 0.00 6.00 -0.12 -1.26 -4.62 117.98 130.82 3f3g s PHE 513 Ca 0.67 1.48 0.00 0.00 -0.05 0.00 0.00 56.93 59.03 3f3g s PHE 513 Cb 0.06 -2.88 0.00 0.00 -0.63 0.00 0.00 43.02 39.57 3f3g s PHE 513 CO 0.18 -0.68 0.00 0.28 -0.05 0.00 0.00 175.22 174.95 3f3g n VAL 514 N -1.78 0.00 -0.58 -2.49 0.31 -1.26 -5.07 118.33 107.46 3f3g n VAL 514 Ca 0.07 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.11 3f3g n VAL 514 Cb 0.54 0.00 0.21 0.00 -0.91 0.00 0.00 33.84 33.68 3f3g n VAL 514 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3f3g n THR 515 N -1.33 0.00 -0.02 2.52 -1.04 -1.26 -4.85 114.28 108.30 3f3g n THR 515 Ca 0.00 -0.26 -0.04 0.00 -2.04 0.00 0.00 64.05 61.71 3f3g n THR 515 Cb 0.00 -0.94 0.18 0.00 -1.82 0.00 0.00 70.33 67.74 3f3g n THR 515 CO 0.00 0.00 0.00 -1.13 -0.64 0.00 0.00 175.07 173.30 3f3g h ASN 516 N -2.30 0.59 -0.41 8.00 -1.24 -2.01 -2.42 115.58 115.80 3f3g h ASN 516 Ca -0.53 -0.19 -0.07 0.00 0.71 0.00 0.00 56.30 56.22 3f3g h ASN 516 Cb 1.31 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 40.18 3f3g h ASN 516 CO 0.44 0.79 0.03 0.44 -1.29 0.00 0.00 177.43 177.84 3f3g h ASP 517 N 0.52 0.75 -0.83 1.15 3.32 -1.99 -2.22 116.42 117.12 3f3g h ASP 517 Ca 0.08 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.00 3f3g h ASP 517 Cb 0.64 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.94 3f3g h ASP 517 CO 0.05 0.80 0.53 0.44 -1.72 0.00 0.00 179.24 179.33 3f3g h ASP 518 N 0.74 0.86 -0.18 6.45 5.19 -1.78 0.16 116.42 127.86 3f3g h ASP 518 Ca 0.15 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.42 3f3g h ASP 518 Cb 0.41 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 3f3g h ASP 518 CO 0.01 0.58 -0.37 0.40 -3.12 0.00 0.00 179.24 176.74 3f3g h ILE 519 N 1.00 1.29 0.35 0.35 2.04 -1.26 -1.11 117.51 120.17 3f3g h ILE 519 Ca 0.34 -1.54 -0.02 0.00 1.00 0.00 0.00 64.86 64.65 3f3g h ILE 519 Cb 0.06 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 3f3g h ILE 519 CO -0.13 0.50 -0.17 -0.33 0.00 0.00 0.00 178.15 178.01 3f3g h GLU 520 N 0.58 -0.46 -0.26 2.37 5.08 -0.68 -0.88 114.58 120.34 3f3g h GLU 520 Ca 0.05 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.50 3f3g h GLU 520 Cb 0.91 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 30.20 3f3g h GLU 520 CO 0.08 -0.31 -0.12 2.35 -1.00 0.00 0.00 179.01 180.01 3f3g h TRP 521 N -0.48 -0.29 -0.47 4.33 7.01 -0.62 -0.98 115.95 124.46 3f3g h TRP 521 Ca -0.05 0.03 0.10 0.00 2.11 0.00 0.00 58.89 61.08 3f3g h TRP 521 Cb 0.37 0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 27.57 3f3g h TRP 521 CO -0.06 -0.19 0.32 1.98 -2.79 0.00 0.00 178.44 177.71 3f3g h MET 522 N -0.08 0.20 0.02 2.65 4.05 -0.86 -0.81 114.93 120.09 3f3g h MET 522 Ca 0.14 -0.01 -0.24 0.00 -0.28 0.00 0.00 59.70 59.31 3f3g h MET 522 Cb 0.29 -0.04 0.02 0.00 -0.80 0.00 0.00 31.60 31.07 3f3g h MET 522 CO -0.32 0.13 -0.95 -0.07 0.23 0.00 0.00 176.91 175.93 3f3g h LEU 523 N 0.20 0.80 -0.68 3.39 3.38 -0.39 -3.15 115.31 118.86 3f3g h LEU 523 Ca 0.22 -0.76 0.08 0.00 0.09 0.00 0.00 57.88 57.50 3f3g h LEU 523 Cb 0.60 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 3f3g h LEU 523 CO -0.04 1.46 0.35 0.77 0.09 0.00 0.00 178.44 181.08 3f3g h SER 524 N 0.22 0.49 -0.96 -0.43 4.64 0.13 0.35 113.55 117.99 3f3g h SER 524 Ca -0.13 0.05 0.07 0.00 -0.47 0.00 0.00 61.79 61.32 3f3g h SER 524 Cb 1.63 -0.04 -0.07 0.00 -0.31 0.00 0.00 62.40 63.61 3f3g h SER 524 CO 0.19 0.30 0.61 0.40 -0.87 0.00 0.00 176.83 177.45 3f3g h ILE 525 N 0.63 1.04 -0.04 0.95 2.04 -1.37 0.35 117.51 121.10 3f3g h ILE 525 Ca 0.32 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.83 3f3g h ILE 525 Cb 0.29 -0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.23 3f3g h ILE 525 CO -0.23 0.20 0.13 0.00 0.00 0.00 0.00 178.15 178.25 3f3g h VAL 527 N 0.00 0.00 -1.02 0.00 2.07 0.19 0.37 116.25 117.86 3f3g h VAL 527 Ca 0.02 -0.74 0.27 0.00 0.82 0.00 0.00 66.70 67.07 3f3g h VAL 527 Cb 0.28 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.98 3f3g h VAL 527 CO -0.00 0.00 0.69 -0.08 0.02 0.00 0.00 177.57 178.20 3f3g h GLU 528 N -0.74 0.24 0.00 1.57 4.81 -1.20 -0.69 114.58 118.57 3f3g h GLU 528 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3f3g h GLU 528 Cb 0.17 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.50 3f3g h GLU 528 CO 0.00 0.16 -1.60 0.91 -0.73 0.00 0.00 179.01 177.74 3f3g n TRP 529 N -4.45 0.00 -2.15 0.92 7.02 -0.96 -5.08 117.44 112.74 3f3g n TRP 529 Ca 0.23 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.70 3f3g n TRP 529 Cb 0.94 -0.32 -0.01 0.00 -2.42 0.00 0.00 31.31 29.50 3f3g n TRP 529 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 3f3g n ARG 530 N -1.97 -2.20 -3.62 -0.99 1.74 0.56 -5.03 116.66 105.16 3f3g n ARG 530 Ca -0.02 1.93 -0.29 0.00 -0.77 0.00 0.00 57.85 58.69 3f3g n ARG 530 Cb 0.40 -3.37 -0.13 0.00 -1.02 0.00 0.00 32.46 28.34 3f3g n ARG 530 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3f3g s LEU 531 N -0.70 1.88 0.07 0.55 1.43 0.10 -4.97 118.68 117.04 3f3g s LEU 531 Ca -0.06 -2.20 -0.32 0.00 -1.03 0.00 0.00 54.13 50.51 3f3g s LEU 531 Cb 0.00 -0.74 -0.16 0.00 0.03 0.00 0.00 46.19 45.32 3f3g s LEU 531 CO 0.44 -0.32 1.49 1.55 0.23 0.00 0.00 176.35 179.74 3f3g h PRO 532 N 7.19 -0.93 -0.21 1.29 0.13 -1.97 -1.83 132.00 135.66 3f3g h PRO 532 Ca -0.02 0.06 0.03 0.00 -0.87 0.00 0.00 66.00 65.20 3f3g h PRO 532 Cb 0.96 0.21 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 3f3g h PRO 532 CO 0.40 -0.62 -0.44 0.93 -0.23 0.00 0.00 178.00 178.05 3f3g h GLU 533 N -0.97 -0.37 -0.66 0.86 4.39 -1.98 0.51 114.58 116.35 3f3g h GLU 533 Ca -0.07 0.03 0.19 0.00 0.34 0.00 0.00 59.36 59.85 3f3g h GLU 533 Cb 0.81 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.52 3f3g h GLU 533 CO 0.01 -0.25 0.48 0.82 -1.16 0.00 0.00 179.01 178.91 3f3g h ILE 534 N -0.39 0.66 -0.16 3.13 2.04 -1.96 0.54 117.51 121.37 3f3g h ILE 534 Ca 0.04 0.00 -0.18 0.00 1.00 0.00 0.00 64.86 65.72 3f3g h ILE 534 Cb 0.50 0.66 0.01 0.00 -0.74 0.00 0.00 36.82 37.25 3f3g h ILE 534 CO -0.41 0.00 -0.59 0.00 0.00 0.00 0.00 178.15 177.15 3f3g h ALA 535 N 1.66 0.29 -0.36 1.87 0.00 0.14 -3.20 119.26 119.66 3f3g h ALA 535 Ca 0.32 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 3f3g h ALA 535 Cb 1.28 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 3f3g h ALA 535 CO -0.00 0.53 0.10 0.87 0.00 0.00 0.00 179.25 180.75 3f3g h LYS 536 N 0.37 0.58 -0.31 0.00 1.57 0.45 -2.02 116.57 117.21 3f3g h LYS 536 Ca -0.03 -0.13 0.09 0.00 -1.87 0.00 0.00 60.65 58.71 3f3g h LYS 536 Cb 1.22 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 3f3g h LYS 536 CO 0.12 0.61 0.35 1.49 -0.57 0.00 0.00 179.45 181.46 3f3g h GLU 537 N 0.44 0.00 0.01 3.15 4.57 -0.40 0.29 114.58 122.63 3f3g h GLU 537 Ca 0.12 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.18 3f3g h GLU 537 Cb 0.28 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 3f3g h GLU 537 CO -0.00 0.00 -0.62 0.82 -1.18 0.00 0.00 179.01 178.03 3f3g h ILE 538 N 0.00 1.39 -0.74 2.32 2.04 -1.46 -3.25 117.51 117.81 3f3g h ILE 538 Ca 0.15 -2.29 0.08 0.00 1.00 0.00 0.00 64.86 63.80 3f3g h ILE 538 Cb 0.86 2.88 -0.05 0.00 -0.74 0.00 0.00 36.82 39.77 3f3g h ILE 538 CO -0.00 0.50 0.49 0.22 0.00 0.00 0.00 178.15 179.36 3f3g h TYR 539 N -0.93 0.73 -0.43 1.37 3.20 -0.53 -1.16 116.97 119.22 3f3g h TYR 539 Ca -0.16 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.74 3f3g h TYR 539 Cb 1.20 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 3f3g h TYR 539 CO 0.19 0.36 0.27 1.15 -1.64 0.00 0.00 178.16 178.50 3f3g h THR 540 N 0.70 1.08 0.60 1.81 2.02 -0.60 -0.10 112.91 118.42 3f3g h THR 540 Ca 0.33 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 67.29 3f3g h THR 540 Cb 0.39 0.48 0.01 0.00 -1.74 0.00 0.00 68.15 67.29 3f3g h THR 540 CO -0.12 0.10 -0.29 0.74 0.37 0.00 0.00 175.52 176.33 3f3g h THR 541 N 0.56 0.32 -0.87 3.16 2.02 -1.25 -3.12 112.91 113.72 3f3g h THR 541 Ca 0.16 -0.25 0.02 0.00 0.77 0.00 0.00 66.41 67.11 3f3g h THR 541 Cb -0.03 0.41 -0.05 0.00 -1.74 0.00 0.00 68.15 66.74 3f3g h THR 541 CO -0.05 0.03 0.58 -0.07 0.37 0.00 0.00 175.52 176.37 3f3g h LEU 542 N -0.99 0.97 0.00 2.58 3.38 -1.47 -2.94 115.31 116.85 3f3g h LEU 542 Ca -0.08 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3f3g h LEU 542 Cb 0.67 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3f3g h LEU 542 CO 0.13 0.69 0.00 0.61 0.09 0.00 0.00 178.44 179.96 3f3g n GLY 543 N -1.40 -2.37 0.33 0.83 0.00 -0.05 -2.34 105.19 100.19 3f3g n GLY 543 Ca 0.11 0.24 0.24 0.00 0.00 0.00 0.00 46.02 46.61 3f3g n GLY 543 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3f3g h ASN 544 N 0.00 0.12 -0.81 1.61 2.35 -1.64 0.51 115.58 117.72 3f3g h ASN 544 Ca 0.00 0.25 0.20 0.00 -0.55 0.00 0.00 56.30 56.19 3f3g h ASN 544 Cb 0.00 0.30 -0.13 0.00 0.05 0.00 0.00 38.32 38.54 3f3g h ASN 544 CO 0.00 -0.34 0.15 1.56 -1.65 0.00 0.00 177.43 177.15 3f3g h GLN 545 N 0.08 0.18 -0.15 0.81 4.20 -1.34 0.50 115.11 119.39 3f3g h GLN 545 Ca 0.74 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 59.41 3f3g h GLN 545 Cb 1.77 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.51 3f3g h GLN 545 CO -0.77 0.12 0.00 1.98 -0.67 0.00 0.00 178.83 179.49 3f3g h MET 546 N 0.19 0.27 -0.08 1.46 4.05 0.42 -2.71 114.93 118.52 3f3g h MET 546 Ca 0.48 -0.09 0.01 0.00 -0.28 0.00 0.00 59.70 59.82 3f3g h MET 546 Cb 0.90 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.66 3f3g h MET 546 CO -0.63 0.50 -0.07 1.25 0.23 0.00 0.00 176.91 178.18 3f3g h LEU 547 N 0.02 -0.25 -0.96 3.39 6.46 0.25 0.33 115.31 124.54 3f3g h LEU 547 Ca 0.04 0.04 0.28 0.00 -0.12 0.00 0.00 57.88 58.12 3f3g h LEU 547 Cb 0.37 0.11 -0.17 0.00 -0.73 0.00 0.00 40.66 40.23 3f3g h LEU 547 CO 0.01 -0.04 0.14 -1.28 -0.62 0.00 0.00 178.44 176.64 3f3g h SER 548 N -0.03 -0.28 0.00 1.25 0.87 -1.02 -3.03 113.55 111.32 3f3g h SER 548 Ca 0.01 0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 3f3g h SER 548 Cb 0.06 0.41 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 3f3g h SER 548 CO -0.09 -0.32 0.00 0.00 -0.53 0.00 0.00 176.83 175.88 3f3g n ALA 549 N -2.93 0.00 -0.47 6.23 0.00 0.11 -3.11 120.51 120.35 3f3g n ALA 549 Ca 0.25 0.00 0.41 0.00 0.00 0.00 0.00 53.44 54.10 3f3g n ALA 549 Cb 0.81 0.09 0.67 0.00 0.00 0.00 0.00 19.45 21.01 3f3g n ALA 549 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3f3g h HIS 550 N 0.00 0.00 0.12 0.00 6.17 -1.31 -2.92 115.15 117.21 3f3g h HIS 550 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.07 3f3g h HIS 550 Cb 0.00 0.00 0.00 0.00 2.52 0.00 0.00 27.41 29.93 3f3g h HIS 550 CO 0.00 0.00 -0.06 -0.91 0.71 0.00 0.00 177.93 177.67 3f3g h ASN 551 N 0.00 -0.15 -0.33 3.26 -0.26 -1.50 -2.73 115.58 113.87 3f3g h ASN 551 Ca 0.72 0.01 0.03 0.00 -0.56 0.00 0.00 56.30 56.50 3f3g h ASN 551 Cb 3.27 0.04 -0.04 0.00 -1.06 0.00 0.00 38.32 40.53 3f3g h ASN 551 CO -0.01 -0.10 -0.18 -0.38 -1.06 0.00 0.00 177.43 175.70 3f3g n ILE 552 N -2.49 -0.22 -0.03 2.81 5.41 -1.10 0.19 119.36 123.93 3f3g n ILE 552 Ca -0.02 0.79 -0.01 0.00 1.00 0.00 0.00 62.75 64.51 3f3g n ILE 552 Cb 0.07 -0.98 -0.01 0.00 -0.71 0.00 0.00 39.64 38.00 3f3g n ILE 552 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3f3g h ILE 553 N 0.00 0.00 0.00 1.39 2.04 -1.65 2.92 117.51 122.21 3f3g h ILE 553 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.92 3f3g h ILE 553 Cb 0.14 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.22 3f3g h ILE 553 CO -0.31 0.00 0.00 1.21 0.00 0.00 0.00 178.15 179.05 3f3g n GLU 554 N -3.10 0.00 -0.33 2.37 2.13 0.51 -0.81 120.64 121.41 3f3g n GLU 554 Ca 0.00 0.74 0.07 0.00 0.66 0.00 0.00 57.16 58.63 3f3g n GLU 554 Cb 0.02 -1.42 0.15 0.00 0.27 0.00 0.00 31.44 30.46 3f3g n GLU 554 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 3f3g n SER 555 N -2.35 -0.30 0.00 4.31 7.64 0.11 0.34 113.62 123.36 3f3g n SER 555 Ca 0.00 1.59 0.00 0.00 1.01 0.00 0.00 58.87 61.47 3f3g n SER 555 Cb 0.00 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 3f3g n SER 555 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3f3g n ILE 556 N -5.49 0.00 0.02 0.44 5.41 0.98 0.18 119.36 120.89 3f3g n ILE 556 Ca 0.16 1.08 -0.04 0.00 1.00 0.00 0.00 62.75 64.94 3f3g n ILE 556 Cb 0.50 -1.70 -0.03 0.00 -0.71 0.00 0.00 39.64 37.70 3f3g n ILE 556 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3f3g h ALA 557 N -1.89 -0.62 -0.26 -1.39 0.00 -0.24 -2.75 119.26 112.11 3f3g h ALA 557 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.91 3f3g h ALA 557 Cb 0.00 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 3f3g h ALA 557 CO 0.00 -0.67 -0.15 -1.71 0.00 0.00 0.00 179.25 176.72 3f3g n ASN 558 N -3.29 -0.28 -0.41 0.00 2.85 1.05 0.29 115.26 115.48 3f3g n ASN 558 Ca -0.02 0.79 0.38 0.00 -0.11 0.00 0.00 54.58 55.62 3f3g n ASN 558 Cb 0.11 -0.22 0.73 0.00 1.24 0.00 0.00 39.78 41.64 3f3g n ASN 558 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 3f3g h PHE 559 N 0.00 0.11 0.00 1.20 3.57 0.22 -3.15 116.94 118.90 3f3g h PHE 559 Ca 0.04 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.39 3f3g h PHE 559 Cb 0.11 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 3f3g h PHE 559 CO -0.58 -0.01 -1.51 -1.13 -2.23 0.00 0.00 178.31 172.86 3f3g n SER 560 N -4.22 0.71 0.00 0.41 3.41 0.15 -5.09 113.62 108.98 3f3g n SER 560 Ca 0.30 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 3f3g n SER 560 Cb 1.38 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 65.04 3f3g n SER 560 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42