#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f43 s ASP 24 N 0.00 3.50 0.00 -1.34 -4.77 -1.26 -4.97 116.67 107.83 2f43 s ASP 24 Ca 0.00 -0.51 0.18 0.00 -3.30 0.00 0.00 52.55 48.92 2f43 s ASP 24 Cb 0.00 -1.53 1.06 0.00 -1.09 0.00 0.00 42.92 41.37 2f43 s ASP 24 CO 0.00 0.09 1.56 0.18 0.70 0.00 0.00 175.17 177.69 2f43 n LEU 25 N 4.04 0.00 0.22 2.11 4.77 -1.25 -1.83 117.00 125.06 2f43 n LEU 25 Ca -0.19 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.70 2f43 n LEU 25 Cb 0.52 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 2f43 n LEU 25 CO 0.28 0.00 0.33 -0.08 -1.33 0.00 0.00 177.39 176.60 2f43 h GLU 26 N 0.00 -0.58 -0.38 3.23 4.57 -1.93 -0.93 114.58 118.56 2f43 h GLU 26 Ca 0.00 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2f43 h GLU 26 Cb 0.00 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2f43 h GLU 26 CO 0.00 -0.39 0.00 0.39 -1.18 0.00 0.00 179.01 177.83 2f43 n GLU 27 N -4.31 2.44 -3.97 1.92 -0.58 -1.10 -1.53 120.64 113.51 2f43 n GLU 27 Ca -0.07 -2.24 -0.10 0.00 -0.42 0.00 0.00 57.16 54.32 2f43 n GLU 27 Cb 0.24 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.59 2f43 n GLU 27 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2f43 s THR 28 N -1.41 0.00 -0.20 2.62 -4.23 -0.76 -3.71 115.64 107.95 2f43 s THR 28 Ca 0.37 -1.33 -0.28 0.00 -1.18 0.00 0.00 61.69 59.27 2f43 s THR 28 Cb 0.22 -2.46 0.12 0.00 1.34 0.00 0.00 72.50 71.71 2f43 s THR 28 CO 0.30 0.00 0.97 -0.83 -0.54 0.00 0.00 174.62 174.52 2f43 s GLY 29 N -3.08 -0.27 -0.10 3.99 0.00 -0.56 -1.35 107.32 105.95 2f43 s GLY 29 Ca 0.22 2.20 -0.17 0.00 0.00 0.00 0.00 44.72 46.97 2f43 s GLY 29 CO 0.13 1.35 0.45 1.09 0.00 0.00 0.00 173.10 176.11 2f43 s ARG 30 N -0.56 4.26 0.17 2.90 1.70 -1.21 0.32 118.95 126.53 2f43 s ARG 30 Ca -0.01 0.41 -0.34 0.00 -0.47 0.00 0.00 55.73 55.33 2f43 s ARG 30 Cb -0.02 -3.39 -0.15 0.00 -0.57 0.00 0.00 34.95 30.82 2f43 s ARG 30 CO -0.00 0.27 1.43 0.28 -1.08 0.00 0.00 175.30 176.20 2f43 n VAL 31 N 3.29 0.36 -0.06 4.99 0.31 -0.55 -2.30 118.33 124.36 2f43 n VAL 31 Ca -0.09 -0.09 -0.15 0.00 -0.01 0.00 0.00 64.34 64.00 2f43 n VAL 31 Cb 0.52 -1.29 -0.14 0.00 -0.91 0.00 0.00 33.84 32.02 2f43 n VAL 31 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2f43 n LEU 32 N 2.72 1.68 -3.66 7.52 4.77 0.66 -1.63 117.00 129.07 2f43 n LEU 32 Ca 0.16 0.11 -0.10 0.00 -0.03 0.00 0.00 56.01 56.15 2f43 n LEU 32 Cb 0.27 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 2f43 n LEU 32 CO 0.63 0.68 0.33 -0.94 -1.33 0.00 0.00 177.39 176.76 2f43 s SER 33 N -6.30 -0.35 -0.01 -1.43 1.04 -0.93 -4.88 113.70 100.85 2f43 s SER 33 Ca -0.19 -0.35 -0.29 0.00 0.48 0.00 0.00 55.95 55.60 2f43 s SER 33 Cb 0.07 0.60 0.07 0.00 0.10 0.00 0.00 66.02 66.86 2f43 s SER 33 CO 0.75 -1.06 0.65 -0.51 0.98 0.00 0.00 173.24 174.05 2f43 s ILE 34 N -3.84 0.00 0.00 -1.02 1.10 -1.26 -0.61 121.20 115.57 2f43 s ILE 34 Ca 0.07 -0.02 0.00 0.00 -0.51 0.00 0.00 60.65 60.19 2f43 s ILE 34 Cb -0.02 -0.99 0.00 0.00 0.15 0.00 0.00 42.46 41.60 2f43 s ILE 34 CO -0.05 -0.01 0.00 0.61 -2.11 0.00 0.00 174.94 173.38 2f43 n GLY 35 N 0.66 3.62 2.94 1.50 0.00 -1.25 -4.96 105.19 107.69 2f43 n GLY 35 Ca -0.19 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 2f43 n GLY 35 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2f43 n ASP 36 N 0.00 -5.55 -3.23 1.61 8.00 -1.26 -2.66 116.55 113.47 2f43 n ASP 36 Ca 0.00 -0.23 -0.23 0.00 0.71 0.00 0.00 54.79 55.04 2f43 n ASP 36 Cb 0.00 -4.53 0.05 0.00 -0.02 0.00 0.00 41.12 36.62 2f43 n ASP 36 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f43 n GLY 37 N -1.34 -0.53 2.65 0.44 0.00 -1.26 -4.97 105.19 100.18 2f43 n GLY 37 Ca -0.12 0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2f43 n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f43 s ILE 38 N -3.24 0.73 -0.28 -0.61 -1.09 -1.09 -2.50 121.20 113.13 2f43 s ILE 38 Ca 0.41 -1.63 -0.26 0.00 -2.23 0.00 0.00 60.65 56.94 2f43 s ILE 38 Cb -0.18 -1.55 0.01 0.00 -1.58 0.00 0.00 42.46 39.16 2f43 s ILE 38 CO 0.51 -0.79 0.93 0.00 -1.23 0.00 0.00 174.94 174.36 2f43 s ALA 39 N 1.30 3.59 -0.84 9.38 0.00 0.27 -3.83 121.76 131.62 2f43 s ALA 39 Ca 0.13 -0.12 -0.17 0.00 0.00 0.00 0.00 51.96 51.81 2f43 s ALA 39 Cb -0.20 -3.46 0.17 0.00 0.00 0.00 0.00 23.12 19.63 2f43 s ALA 39 CO -0.16 -1.18 0.92 1.03 0.00 0.00 0.00 175.76 176.36 2f43 s ARG 40 N 3.17 3.54 0.28 0.00 1.81 0.22 0.12 118.95 128.09 2f43 s ARG 40 Ca 0.39 -2.02 -0.20 0.00 -1.72 0.00 0.00 55.73 52.18 2f43 s ARG 40 Cb -0.14 -4.62 -0.09 0.00 -0.45 0.00 0.00 34.95 29.65 2f43 s ARG 40 CO 0.10 -1.53 0.78 0.08 -0.68 0.00 0.00 175.30 174.05 2f43 s VAL 41 N 1.56 4.52 0.38 3.52 1.01 -1.26 -0.24 120.40 129.89 2f43 s VAL 41 Ca 0.24 1.31 0.08 0.00 0.00 0.00 0.00 61.98 63.60 2f43 s VAL 41 Cb -0.09 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 2f43 s VAL 41 CO -0.07 0.07 0.41 -2.28 0.00 0.00 0.00 175.10 173.23 2f43 s HIS 42 N -1.69 2.84 0.00 5.22 2.46 -0.97 -1.35 115.29 121.80 2f43 s HIS 42 Ca 0.48 -0.38 0.00 0.00 0.47 0.00 0.00 55.06 55.63 2f43 s HIS 42 Cb -0.15 -2.10 0.00 0.00 -0.13 0.00 0.00 32.58 30.21 2f43 s HIS 42 CO 0.20 -0.09 0.00 0.41 -2.47 0.00 0.00 174.74 172.79 2f43 n GLY 43 N -1.58 2.11 3.42 1.59 0.00 -1.26 -3.30 105.19 106.17 2f43 n GLY 43 Ca 0.03 -0.44 -0.25 0.00 0.00 0.00 0.00 46.02 45.36 2f43 n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f43 n LEU 44 N 0.00 -0.53 -0.31 0.99 7.99 -0.46 -4.77 117.00 119.91 2f43 n LEU 44 Ca 0.00 -0.77 0.09 0.00 -0.01 0.00 0.00 56.01 55.32 2f43 n LEU 44 Cb 0.00 -0.98 0.30 0.00 -0.11 0.00 0.00 43.42 42.64 2f43 n LEU 44 CO 0.00 0.12 1.23 -0.09 -1.51 0.00 0.00 177.39 177.13 2f43 h ARG 45 N -0.57 0.83 -0.26 3.23 1.12 -0.98 -2.59 114.38 115.17 2f43 h ARG 45 Ca -0.38 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.44 2f43 h ARG 45 Cb 0.85 -0.19 0.00 0.00 -0.01 0.00 0.00 29.97 30.62 2f43 h ARG 45 CO 0.52 0.55 0.00 0.09 -3.11 0.00 0.00 179.97 178.02 2f43 n ASN 46 N -4.59 2.05 -4.76 -3.80 4.13 -0.59 -4.94 115.26 102.77 2f43 n ASN 46 Ca 0.18 -1.82 -0.39 0.00 1.68 0.00 0.00 54.58 54.23 2f43 n ASN 46 Cb 0.39 -0.17 0.00 0.00 -1.54 0.00 0.00 39.78 38.47 2f43 n ASN 46 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2f43 s VAL 47 N -1.67 2.54 0.53 2.41 0.11 -0.98 -5.00 120.40 118.34 2f43 s VAL 47 Ca 0.32 0.45 -0.02 0.00 -2.93 0.00 0.00 61.98 59.80 2f43 s VAL 47 Cb 0.17 -3.26 0.01 0.00 -1.53 0.00 0.00 36.38 31.78 2f43 s VAL 47 CO 0.25 0.04 0.79 -1.10 -3.33 0.00 0.00 175.10 171.76 2f43 s GLN 48 N -2.45 2.87 -1.32 1.54 -0.21 -1.26 -4.98 119.66 113.86 2f43 s GLN 48 Ca 0.61 -0.35 -0.15 0.00 0.02 0.00 0.00 55.36 55.48 2f43 s GLN 48 Cb -0.38 -2.42 0.10 0.00 1.00 0.00 0.00 33.01 31.31 2f43 s GLN 48 CO 0.47 -0.55 1.81 0.00 -2.12 0.00 0.00 175.29 174.90 2f43 n ALA 49 N -2.35 4.32 0.00 6.09 0.00 -1.26 -3.25 120.51 124.06 2f43 n ALA 49 Ca 0.04 -3.99 0.00 0.00 0.00 0.00 0.00 53.44 49.48 2f43 n ALA 49 Cb 0.58 -3.40 0.00 0.00 0.00 0.00 0.00 19.45 16.63 2f43 n ALA 49 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2f43 n GLU 50 N 6.73 0.00 -2.12 0.00 1.02 -0.71 -4.98 120.64 120.57 2f43 n GLU 50 Ca 0.46 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 57.18 2f43 n GLU 50 Cb 0.42 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.82 2f43 n GLU 50 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2f43 s GLU 51 N 0.00 4.25 0.58 3.49 -1.05 -1.20 -3.01 118.70 121.76 2f43 s GLU 51 Ca 0.00 2.09 -0.19 0.00 -0.15 0.00 0.00 54.97 56.72 2f43 s GLU 51 Cb 0.00 -3.58 -0.04 0.00 -0.44 0.00 0.00 34.13 30.07 2f43 s GLU 51 CO 0.00 -0.63 1.21 1.41 0.95 0.00 0.00 175.26 178.20 2f43 s MET 52 N 2.48 3.06 0.41 -4.83 -2.45 -1.23 -2.85 119.30 113.90 2f43 s MET 52 Ca 0.67 1.82 0.03 0.00 -1.25 0.00 0.00 55.69 56.97 2f43 s MET 52 Cb -0.34 -1.98 -0.03 0.00 1.25 0.00 0.00 34.83 33.73 2f43 s MET 52 CO 0.28 -1.13 0.08 0.14 1.05 0.00 0.00 175.02 175.44 2f43 s VAL 53 N -1.59 0.95 -0.10 10.11 -7.23 0.50 -3.35 120.40 119.69 2f43 s VAL 53 Ca 0.76 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.97 2f43 s VAL 53 Cb -0.30 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.20 2f43 s VAL 53 CO 0.33 0.00 -0.22 -0.70 -0.31 0.00 0.00 175.10 174.20 2f43 s GLU 54 N -3.79 2.87 0.72 4.82 2.12 -0.34 -2.40 118.70 122.70 2f43 s GLU 54 Ca 0.23 -0.82 -0.02 0.00 0.36 0.00 0.00 54.97 54.72 2f43 s GLU 54 Cb 0.04 -2.20 0.12 0.00 0.26 0.00 0.00 34.13 32.35 2f43 s GLU 54 CO 0.12 0.14 0.99 -0.06 -0.54 0.00 0.00 175.26 175.91 2f43 s PHE 55 N 0.43 1.84 0.17 5.30 0.08 0.17 0.47 117.98 126.44 2f43 s PHE 55 Ca -0.17 -0.15 -0.01 0.00 0.12 0.00 0.00 56.93 56.71 2f43 s PHE 55 Cb -0.17 -3.06 0.05 0.00 -0.57 0.00 0.00 43.02 39.26 2f43 s PHE 55 CO 0.07 -1.65 1.42 0.77 -0.10 0.00 0.00 175.22 175.73 2f43 h SER 56 N -0.54 0.48 0.00 1.36 0.02 -1.62 -2.73 113.55 110.52 2f43 h SER 56 Ca -0.38 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.25 2f43 h SER 56 Cb 1.27 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2f43 h SER 56 CO 0.43 1.06 0.00 -1.54 -1.14 0.00 0.00 176.83 175.64 2f43 n SER 57 N -3.83 0.59 -3.11 3.07 3.41 -1.26 -4.86 113.62 107.63 2f43 n SER 57 Ca -0.04 -1.85 -0.05 0.00 -0.26 0.00 0.00 58.87 56.67 2f43 n SER 57 Cb 0.72 -0.29 0.02 0.00 -0.26 0.00 0.00 64.21 64.40 2f43 n SER 57 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f43 n GLY 58 N 0.18 -1.20 2.95 5.00 0.00 -1.03 -5.04 105.19 106.05 2f43 n GLY 58 Ca 0.00 0.50 -0.11 0.00 0.00 0.00 0.00 46.02 46.41 2f43 n GLY 58 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f43 s LEU 59 N -4.47 1.90 0.75 0.99 2.96 -1.25 -4.93 118.68 114.64 2f43 s LEU 59 Ca 0.16 -0.08 -0.10 0.00 -0.22 0.00 0.00 54.13 53.89 2f43 s LEU 59 Cb -0.02 0.20 0.06 0.00 0.50 0.00 0.00 46.19 46.93 2f43 s LEU 59 CO 0.74 -0.12 1.11 -0.54 -1.32 0.00 0.00 176.35 176.21 2f43 s LYS 60 N -0.48 2.19 0.00 1.98 -0.14 -1.26 -0.66 119.74 121.38 2f43 s LYS 60 Ca -0.05 0.04 0.00 0.00 -1.36 0.00 0.00 55.97 54.60 2f43 s LYS 60 Cb -0.03 -2.04 0.00 0.00 -1.68 0.00 0.00 37.83 34.08 2f43 s LYS 60 CO -0.00 -1.37 0.00 0.41 -0.76 0.00 0.00 175.35 173.62 2f43 n GLY 61 N -3.12 1.82 3.43 -3.33 0.00 -1.01 -2.02 105.19 100.96 2f43 n GLY 61 Ca 0.08 -0.31 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 2f43 n GLY 61 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2f43 s MET 62 N -1.86 1.56 -0.40 1.61 0.23 -0.74 0.19 119.30 119.88 2f43 s MET 62 Ca 0.00 -1.36 -0.29 0.00 -1.03 0.00 0.00 55.69 53.01 2f43 s MET 62 Cb 0.00 -1.95 0.02 0.00 -1.53 0.00 0.00 34.83 31.38 2f43 s MET 62 CO 0.00 0.44 1.13 -1.12 -2.03 0.00 0.00 175.02 173.44 2f43 s SER 63 N -2.31 6.75 -0.13 -1.18 0.01 -1.13 -1.63 113.70 114.08 2f43 s SER 63 Ca 0.18 0.75 0.08 0.00 1.31 0.00 0.00 55.95 58.27 2f43 s SER 63 Cb -0.09 -2.55 -0.14 0.00 0.21 0.00 0.00 66.02 63.45 2f43 s SER 63 CO 0.09 -1.10 -0.01 0.18 0.41 0.00 0.00 173.24 172.81 2f43 n LEU 64 N 7.45 0.88 -3.97 2.44 4.32 -1.15 -1.74 117.00 125.22 2f43 n LEU 64 Ca 0.12 -0.03 -0.31 0.00 -0.02 0.00 0.00 56.01 55.78 2f43 n LEU 64 Cb 0.48 0.05 -0.11 0.00 -1.62 0.00 0.00 43.42 42.22 2f43 n LEU 64 CO 0.66 0.45 -0.01 0.20 -1.22 0.00 0.00 177.39 177.46 2f43 s ASN 65 N -4.84 4.90 -0.35 -1.43 -0.87 -1.06 -4.94 114.94 106.34 2f43 s ASN 65 Ca -0.11 -3.44 -0.29 0.00 -1.57 0.00 0.00 52.86 47.46 2f43 s ASN 65 Cb 0.04 -1.71 0.01 0.00 -0.02 0.00 0.00 41.25 39.57 2f43 s ASN 65 CO 0.47 -0.18 1.33 -0.76 -2.57 0.00 0.00 177.10 175.39 2f43 s LEU 66 N -0.89 3.76 0.34 0.60 1.02 -1.25 -3.85 118.68 118.41 2f43 s LEU 66 Ca 0.22 1.02 0.08 0.00 0.02 0.00 0.00 54.13 55.47 2f43 s LEU 66 Cb -0.14 -3.54 -0.07 0.00 0.02 0.00 0.00 46.19 42.47 2f43 s LEU 66 CO -0.09 -1.22 -0.06 -1.61 0.02 0.00 0.00 176.35 173.39 2f43 s GLU 67 N 4.46 1.76 0.25 1.70 2.02 0.50 -5.01 118.70 124.39 2f43 s GLU 67 Ca 0.57 -1.93 -0.03 0.00 0.02 0.00 0.00 54.97 53.61 2f43 s GLU 67 Cb -0.15 -1.50 0.50 0.00 0.10 0.00 0.00 34.13 33.08 2f43 s GLU 67 CO 0.27 0.06 1.71 -1.35 0.02 0.00 0.00 175.26 175.97 2f43 h PRO 68 N 2.05 0.36 -0.13 0.39 0.11 -2.02 -3.06 132.00 129.70 2f43 h PRO 68 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2f43 h PRO 68 Cb 1.24 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2f43 h PRO 68 CO 0.71 0.24 0.00 -0.40 -0.21 0.00 0.00 178.00 178.34 2f43 n ASP 69 N -5.07 2.36 -3.73 -2.05 5.68 -1.26 -5.06 116.55 107.42 2f43 n ASP 69 Ca 0.16 -2.03 -0.03 0.00 -0.50 0.00 0.00 54.79 52.39 2f43 n ASP 69 Cb 0.47 -0.10 -0.01 0.00 -1.14 0.00 0.00 41.12 40.34 2f43 n ASP 69 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2f43 s ASN 70 N -1.04 -0.17 -0.03 -1.12 2.20 -1.16 -4.77 114.94 108.85 2f43 s ASN 70 Ca 0.09 -0.36 0.06 0.00 -0.94 0.00 0.00 52.86 51.72 2f43 s ASN 70 Cb 0.05 0.44 -0.09 0.00 -2.00 0.00 0.00 41.25 39.65 2f43 s ASN 70 CO 0.06 -0.81 0.10 0.52 -2.94 0.00 0.00 177.10 174.03 2f43 n VAL 71 N -0.47 0.14 -3.03 3.54 0.31 -0.45 -0.37 118.33 118.00 2f43 n VAL 71 Ca -0.06 -0.19 -0.12 0.00 -0.01 0.00 0.00 64.34 63.96 2f43 n VAL 71 Cb 0.61 -0.04 0.01 0.00 -0.91 0.00 0.00 33.84 33.51 2f43 n VAL 71 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2f43 n GLY 72 N 2.29 -1.52 3.88 2.92 0.00 -1.14 -2.63 105.19 108.99 2f43 n GLY 72 Ca -0.04 0.82 -0.34 0.00 0.00 0.00 0.00 46.02 46.47 2f43 n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f43 s VAL 73 N -1.82 5.21 -0.26 1.61 1.01 0.12 -2.56 120.40 123.71 2f43 s VAL 73 Ca 0.18 0.18 -0.09 0.00 0.00 0.00 0.00 61.98 62.25 2f43 s VAL 73 Cb -0.03 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2f43 s VAL 73 CO 0.67 0.25 0.11 0.54 0.00 0.00 0.00 175.10 176.67 2f43 s VAL 74 N -1.43 4.68 -0.04 2.92 0.11 -0.64 -0.57 120.40 125.43 2f43 s VAL 74 Ca 0.33 -0.05 -0.24 0.00 -2.93 0.00 0.00 61.98 59.09 2f43 s VAL 74 Cb -0.13 -3.20 -0.04 0.00 -1.53 0.00 0.00 36.38 31.47 2f43 s VAL 74 CO 0.19 0.31 0.72 -0.69 -3.33 0.00 0.00 175.10 172.31 2f43 s VAL 75 N 1.65 4.97 -0.43 2.04 1.01 -1.04 -1.80 120.40 126.80 2f43 s VAL 75 Ca 0.07 1.50 -0.26 0.00 0.00 0.00 0.00 61.98 63.29 2f43 s VAL 75 Cb -0.15 -4.06 0.02 0.00 0.00 0.00 0.00 36.38 32.19 2f43 s VAL 75 CO 0.06 0.28 0.95 -0.36 0.00 0.00 0.00 175.10 176.03 2f43 s PHE 76 N 0.59 2.96 0.00 5.22 0.08 -0.86 -4.75 117.98 121.23 2f43 s PHE 76 Ca 0.38 0.55 0.00 0.00 0.12 0.00 0.00 56.93 57.98 2f43 s PHE 76 Cb -0.18 -3.91 0.00 0.00 -0.57 0.00 0.00 43.02 38.35 2f43 s PHE 76 CO 0.20 -1.03 0.00 0.41 -0.10 0.00 0.00 175.22 174.70 2f43 n GLY 77 N 4.74 1.16 3.65 4.36 0.00 -1.26 -4.60 105.19 113.24 2f43 n GLY 77 Ca 0.07 -1.80 -0.44 0.00 0.00 0.00 0.00 46.02 43.85 2f43 n GLY 77 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f43 n ASN 78 N -0.44 2.32 0.07 1.61 5.03 -1.26 -4.91 115.26 117.67 2f43 n ASN 78 Ca 0.00 1.17 -0.14 0.00 0.87 0.00 0.00 54.58 56.48 2f43 n ASN 78 Cb 0.00 -1.40 -0.09 0.00 -1.02 0.00 0.00 39.78 37.28 2f43 n ASN 78 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 2f43 h ASP 79 N 3.14 -1.42 0.00 6.41 3.32 -1.95 -3.41 116.42 122.51 2f43 h ASP 79 Ca -0.44 0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2f43 h ASP 79 Cb 1.30 0.53 0.00 0.00 0.22 0.00 0.00 39.33 41.38 2f43 h ASP 79 CO 0.68 -0.47 0.00 1.17 -1.72 0.00 0.00 179.24 178.90 2f43 n LYS 80 N -5.07 0.00 0.29 3.56 4.81 -1.26 0.19 118.16 120.67 2f43 n LYS 80 Ca -0.07 0.00 0.14 0.00 -0.87 0.00 0.00 58.31 57.51 2f43 n LYS 80 Cb 0.35 0.00 0.85 0.00 0.02 0.00 0.00 35.03 36.25 2f43 n LYS 80 CO 0.00 0.00 0.00 1.37 1.17 0.00 0.00 177.40 179.94 2f43 h LEU 81 N 0.00 0.00 -9.44 3.14 8.10 -2.00 -3.42 115.31 111.69 2f43 h LEU 81 Ca 0.00 0.00 -0.54 0.00 0.11 0.00 0.00 57.88 57.45 2f43 h LEU 81 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.21 2f43 h LEU 81 CO 0.00 0.04 0.45 -0.63 -4.11 0.00 0.00 178.44 174.19 2f43 s ILE 82 N -4.51 4.52 -0.17 0.15 -1.09 0.49 -4.70 121.20 115.89 2f43 s ILE 82 Ca -0.04 1.81 -0.29 0.00 -2.23 0.00 0.00 60.65 59.90 2f43 s ILE 82 Cb 0.15 -4.16 0.11 0.00 -1.58 0.00 0.00 42.46 36.97 2f43 s ILE 82 CO 0.56 0.14 0.90 -1.59 -1.23 0.00 0.00 174.94 173.72 2f43 s LYS 83 N 1.05 0.72 -0.46 2.79 0.00 -1.26 -4.98 119.74 117.60 2f43 s LYS 83 Ca 0.55 0.37 -0.08 0.00 0.00 0.00 0.00 55.97 56.81 2f43 s LYS 83 Cb -0.24 0.34 -0.14 0.00 0.00 0.00 0.00 37.83 37.79 2f43 s LYS 83 CO 0.28 -0.18 1.08 -1.91 0.00 0.00 0.00 175.35 174.62 2f43 n GLU 84 N 1.33 0.00 0.00 1.78 2.13 -1.26 -0.32 120.64 124.30 2f43 n GLU 84 Ca -0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.69 2f43 n GLU 84 Cb 0.57 -0.54 0.00 0.00 0.27 0.00 0.00 31.44 31.74 2f43 n GLU 84 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2f43 n GLY 85 N 2.71 0.93 3.55 8.31 0.00 -0.64 -4.97 105.19 115.08 2f43 n GLY 85 Ca 0.31 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.75 2f43 n GLY 85 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2f43 n ASP 86 N 0.00 0.55 -4.78 1.61 9.92 0.57 -3.86 116.55 120.56 2f43 n ASP 86 Ca 0.00 1.15 -0.37 0.00 -0.53 0.00 0.00 54.79 55.04 2f43 n ASP 86 Cb 0.00 -0.98 -0.05 0.00 -0.64 0.00 0.00 41.12 39.45 2f43 n ASP 86 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2f43 s ILE 87 N 0.53 3.84 -0.03 0.53 -1.09 -1.26 -1.48 121.20 122.24 2f43 s ILE 87 Ca 0.91 1.44 0.07 0.00 -2.23 0.00 0.00 60.65 60.84 2f43 s ILE 87 Cb -1.22 -3.76 -0.02 0.00 -1.58 0.00 0.00 42.46 35.88 2f43 s ILE 87 CO 0.58 0.04 -0.24 -0.69 -1.23 0.00 0.00 174.94 173.40 2f43 s VAL 88 N -1.64 1.87 0.29 2.92 1.01 0.15 -1.64 120.40 123.36 2f43 s VAL 88 Ca 0.56 -1.00 0.11 0.00 0.00 0.00 0.00 61.98 61.64 2f43 s VAL 88 Cb -0.21 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 2f43 s VAL 88 CO 0.27 0.53 -0.14 -0.54 0.00 0.00 0.00 175.10 175.22 2f43 s LYS 89 N -0.45 1.83 -0.03 2.72 3.01 0.18 -1.50 119.74 125.49 2f43 s LYS 89 Ca 0.06 -1.71 -0.13 0.00 -1.01 0.00 0.00 55.97 53.18 2f43 s LYS 89 Cb -0.10 -1.85 -0.05 0.00 -1.01 0.00 0.00 37.83 34.82 2f43 s LYS 89 CO 0.00 0.31 0.34 1.03 0.51 0.00 0.00 175.35 177.54 2f43 s ARG 90 N -3.56 3.80 -0.51 1.68 0.52 -1.24 -1.19 118.95 118.44 2f43 s ARG 90 Ca 0.31 0.27 0.07 0.00 -0.52 0.00 0.00 55.73 55.86 2f43 s ARG 90 Cb -0.04 -3.22 0.28 0.00 0.52 0.00 0.00 34.95 32.49 2f43 s ARG 90 CO 0.16 0.71 0.72 2.41 0.02 0.00 0.00 175.30 179.32 2f43 n THR 91 N 1.89 1.23 -0.91 0.02 -1.04 -1.21 -4.90 114.28 109.36 2f43 n THR 91 Ca -0.15 -4.85 -0.07 0.00 -2.04 0.00 0.00 64.05 56.93 2f43 n THR 91 Cb 0.53 -1.63 -0.02 0.00 -1.82 0.00 0.00 70.33 67.39 2f43 n THR 91 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2f43 n GLY 92 N 0.70 0.09 3.22 3.41 0.00 -1.26 -4.24 105.19 107.11 2f43 n GLY 92 Ca 0.27 -0.15 0.04 0.00 0.00 0.00 0.00 46.02 46.18 2f43 n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f43 s ALA 93 N 3.62 -2.72 0.47 4.61 0.00 -1.26 -5.09 121.76 121.38 2f43 s ALA 93 Ca 0.11 1.76 -0.22 0.00 0.00 0.00 0.00 51.96 53.61 2f43 s ALA 93 Cb 0.02 -2.24 -0.10 0.00 0.00 0.00 0.00 23.12 20.80 2f43 s ALA 93 CO 0.06 -1.30 0.82 -0.89 0.00 0.00 0.00 175.76 174.44 2f43 n ILE 94 N 5.39 2.43 -1.37 0.00 5.41 -1.26 -3.47 119.36 126.49 2f43 n ILE 94 Ca -0.05 -0.50 -0.51 0.00 1.00 0.00 0.00 62.75 62.69 2f43 n ILE 94 Cb 0.52 -0.93 -0.13 0.00 -0.71 0.00 0.00 39.64 38.39 2f43 n ILE 94 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2f43 n VAL 95 N -0.93 0.00 -4.39 1.39 0.31 -1.16 -4.81 118.33 108.74 2f43 n VAL 95 Ca 0.11 -0.01 -0.25 0.00 -0.01 0.00 0.00 64.34 64.18 2f43 n VAL 95 Cb 0.41 -0.53 -0.11 0.00 -0.91 0.00 0.00 33.84 32.70 2f43 n VAL 95 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 2f43 s ASP 96 N 7.44 3.14 0.10 4.52 -4.77 -1.26 -1.85 116.67 123.99 2f43 s ASP 96 Ca 1.27 -0.87 0.04 0.00 -3.30 0.00 0.00 52.55 49.69 2f43 s ASP 96 Cb -1.37 -0.22 -0.04 0.00 -1.09 0.00 0.00 42.92 40.20 2f43 s ASP 96 CO 0.58 0.06 -0.10 0.68 0.70 0.00 0.00 175.17 177.09 2f43 s VAL 97 N -1.83 0.92 0.82 2.11 -7.23 0.25 -4.88 120.40 110.57 2f43 s VAL 97 Ca 0.19 -1.65 -0.13 0.00 -1.81 0.00 0.00 61.98 58.59 2f43 s VAL 97 Cb -0.07 -1.37 0.09 0.00 0.56 0.00 0.00 36.38 35.59 2f43 s VAL 97 CO 0.09 -0.57 1.18 -2.84 -0.31 0.00 0.00 175.10 172.65 2f43 s PRO 98 N -2.83 1.61 -0.12 4.82 0.02 -1.26 -0.96 135.00 136.28 2f43 s PRO 98 Ca 0.06 1.66 -0.31 0.00 0.02 0.00 0.00 61.00 62.43 2f43 s PRO 98 Cb -0.03 -1.78 0.13 0.00 0.02 0.00 0.00 34.50 32.84 2f43 s PRO 98 CO -0.00 -2.21 1.05 0.54 -0.33 0.00 0.00 177.00 176.04 2f43 s VAL 99 N -2.30 0.00 -5.00 3.83 0.11 -1.18 -4.78 120.40 111.08 2f43 s VAL 99 Ca 0.71 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.76 2f43 s VAL 99 Cb -0.26 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.59 2f43 s VAL 99 CO 0.52 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.90 2f43 n GLY 100 N 0.08 -1.11 0.12 6.54 0.00 -1.26 -3.99 105.19 105.57 2f43 n GLY 100 Ca -0.06 -1.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.33 2f43 n GLY 100 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2f43 h ASP 101 N 0.00 0.30 -0.85 1.61 3.32 -1.98 -3.33 116.42 115.49 2f43 h ASP 101 Ca 0.00 -0.26 0.21 0.00 0.02 0.00 0.00 57.03 56.99 2f43 h ASP 101 Cb 0.00 -0.09 -0.15 0.00 0.22 0.00 0.00 39.33 39.30 2f43 h ASP 101 CO 0.00 1.10 -0.01 -0.33 -1.72 0.00 0.00 179.24 178.28 2f43 h GLU 102 N 0.11 0.07 0.00 3.56 5.08 -1.99 0.14 114.58 121.55 2f43 h GLU 102 Ca -0.06 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2f43 h GLU 102 Cb 1.61 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.85 2f43 h GLU 102 CO 0.15 0.04 0.03 1.28 -1.00 0.00 0.00 179.01 179.51 2f43 n LEU 103 N -5.41 0.05 -4.75 1.33 4.32 -1.25 -4.67 117.00 106.62 2f43 n LEU 103 Ca 0.17 0.50 -0.38 0.00 -0.02 0.00 0.00 56.01 56.27 2f43 n LEU 103 Cb 0.57 -0.50 0.04 0.00 -1.62 0.00 0.00 43.42 41.91 2f43 n LEU 103 CO -0.00 -0.52 0.98 -0.76 -1.22 0.00 0.00 177.39 175.87 2f43 s LEU 104 N -3.09 3.82 -1.12 2.23 2.01 0.48 -3.14 118.68 119.88 2f43 s LEU 104 Ca -0.00 2.76 -0.05 0.00 0.01 0.00 0.00 54.13 56.85 2f43 s LEU 104 Cb 0.01 -4.31 0.01 0.00 0.01 0.00 0.00 46.19 41.91 2f43 s LEU 104 CO 0.02 -1.62 0.61 0.61 1.01 0.00 0.00 176.35 176.98 2f43 n GLY 105 N 0.74 -0.20 3.42 -3.19 0.00 0.29 -4.91 105.19 101.33 2f43 n GLY 105 Ca 0.11 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 2f43 n GLY 105 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f43 s ARG 106 N -5.60 1.65 -0.05 1.61 0.52 -1.12 -4.87 118.95 111.08 2f43 s ARG 106 Ca 0.30 -1.64 0.02 0.00 -0.52 0.00 0.00 55.73 53.89 2f43 s ARG 106 Cb -0.13 0.40 0.01 0.00 0.52 0.00 0.00 34.95 35.75 2f43 s ARG 106 CO 0.37 -0.65 -0.09 0.08 0.02 0.00 0.00 175.30 175.03 2f43 s VAL 107 N -3.58 0.86 0.34 3.52 1.01 -1.26 -0.92 120.40 120.38 2f43 s VAL 107 Ca 0.32 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 62.00 2f43 s VAL 107 Cb 0.02 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 2f43 s VAL 107 CO 0.17 0.29 0.11 0.68 0.00 0.00 0.00 175.10 176.34 2f43 s VAL 108 N 0.64 0.73 0.00 2.92 -7.23 -0.18 -1.81 120.40 115.47 2f43 s VAL 108 Ca -0.11 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.06 2f43 s VAL 108 Cb -0.14 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 34.24 2f43 s VAL 108 CO 0.02 0.00 0.00 -0.90 -0.31 0.00 0.00 175.10 173.91 2f43 n ASP 109 N -0.91 0.00 -2.70 4.85 5.68 -0.59 0.05 116.55 122.93 2f43 n ASP 109 Ca -0.03 0.00 -0.05 0.00 -0.50 0.00 0.00 54.79 54.21 2f43 n ASP 109 Cb 0.66 0.00 0.11 0.00 -1.14 0.00 0.00 41.12 40.74 2f43 n ASP 109 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2f43 n ALA 110 N -3.00 2.13 -1.51 2.12 0.00 -1.18 0.15 120.51 119.21 2f43 n ALA 110 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 53.44 51.87 2f43 n ALA 110 Cb 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2f43 n ALA 110 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2f43 n LEU 111 N -0.81 0.00 0.00 0.00 0.00 -1.26 -4.36 117.00 110.56 2f43 n LEU 111 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 56.01 55.94 2f43 n LEU 111 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.27 2f43 n LEU 111 CO -0.04 0.14 0.00 0.61 0.00 0.00 0.00 177.39 178.10 2f43 n GLY 112 N 0.00 2.86 3.57 -3.96 0.00 -1.26 -4.58 105.19 101.82 2f43 n GLY 112 Ca 0.00 -0.79 -0.48 0.00 0.00 0.00 0.00 46.02 44.75 2f43 n GLY 112 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f43 n ASN 113 N 0.75 1.10 -4.74 1.61 3.02 -1.26 -4.55 115.26 111.19 2f43 n ASN 113 Ca 0.00 1.15 -0.30 0.00 -0.03 0.00 0.00 54.58 55.40 2f43 n ASN 113 Cb 0.00 -1.21 0.13 0.00 -0.61 0.00 0.00 39.78 38.09 2f43 n ASN 113 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2f43 s ALA 114 N -0.50 1.71 0.00 5.41 0.00 -1.26 -1.55 121.76 125.58 2f43 s ALA 114 Ca 0.69 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.57 2f43 s ALA 114 Cb -0.82 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.12 2f43 s ALA 114 CO 0.55 -2.21 0.00 0.44 0.00 0.00 0.00 175.76 174.54 2f43 n ILE 115 N -3.78 0.00 0.32 0.00 -5.35 -0.75 -4.70 119.36 105.10 2f43 n ILE 115 Ca 0.07 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 2f43 n ILE 115 Cb 0.55 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.45 2f43 n ILE 115 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2f43 n ASP 116 N -0.11 0.38 0.00 7.28 5.68 -1.14 -4.72 116.55 123.92 2f43 n ASP 116 Ca 0.00 -0.64 0.00 0.00 -0.50 0.00 0.00 54.79 53.65 2f43 n ASP 116 Cb 0.00 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 2f43 n ASP 116 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f43 n GLY 117 N 0.39 0.00 0.31 6.12 0.00 -1.26 -4.75 105.19 105.99 2f43 n GLY 117 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2f43 n GLY 117 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f43 n LYS 118 N 0.23 0.82 0.00 1.61 5.02 -1.26 -4.97 118.16 119.60 2f43 n LYS 118 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2f43 n LYS 118 Cb 0.22 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 2f43 n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f43 n GLY 119 N 0.18 -1.85 3.95 0.72 0.00 -1.26 -4.98 105.19 101.94 2f43 n GLY 119 Ca 0.00 -1.71 -0.23 0.00 0.00 0.00 0.00 46.02 44.08 2f43 n GLY 119 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f43 s PRO 120 N 0.00 2.98 -0.44 1.61 0.04 -1.26 -4.81 135.00 133.12 2f43 s PRO 120 Ca 0.00 -0.45 0.07 0.00 0.04 0.00 0.00 61.00 60.66 2f43 s PRO 120 Cb 0.00 -2.51 0.25 0.00 0.04 0.00 0.00 34.50 32.28 2f43 s PRO 120 CO 0.00 -0.39 0.56 0.28 0.04 0.00 0.00 177.00 177.49 2f43 n VAL 121 N -2.19 -0.12 -1.64 -0.36 0.31 -1.26 -5.05 118.33 108.02 2f43 n VAL 121 Ca 0.03 -4.22 -0.35 0.00 -0.01 0.00 0.00 64.34 59.78 2f43 n VAL 121 Cb 0.58 -1.98 -0.03 0.00 -0.91 0.00 0.00 33.84 31.50 2f43 n VAL 121 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2f43 s GLY 122 N -1.38 -0.36 0.46 2.92 0.00 -1.26 -4.90 107.32 102.80 2f43 s GLY 122 Ca 0.36 -0.13 -0.01 0.00 0.00 0.00 0.00 44.72 44.94 2f43 s GLY 122 CO -0.10 4.03 0.70 -0.56 0.00 0.00 0.00 173.10 177.18 2f43 s SER 123 N 11.51 5.90 -0.05 1.64 0.01 -1.26 -5.02 113.70 126.42 2f43 s SER 123 Ca 0.92 0.42 0.15 0.00 1.31 0.00 0.00 55.95 58.76 2f43 s SER 123 Cb -0.16 -1.68 0.30 0.00 0.21 0.00 0.00 66.02 64.69 2f43 s SER 123 CO 0.24 -0.69 1.13 2.29 0.41 0.00 0.00 173.24 176.62 2f43 n LYS 124 N -2.13 0.45 -3.32 12.44 2.85 -1.26 -4.93 118.16 122.26 2f43 n LYS 124 Ca 0.01 -2.05 -0.22 0.00 -1.05 0.00 0.00 58.31 55.00 2f43 n LYS 124 Cb 0.57 -0.62 -0.08 0.00 -0.65 0.00 0.00 35.03 34.25 2f43 n LYS 124 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2f43 s ILE 125 N -0.95 -0.06 1.08 0.58 1.09 -1.26 -5.13 121.20 116.56 2f43 s ILE 125 Ca 0.25 -1.78 -0.18 0.00 -1.10 0.00 0.00 60.65 57.84 2f43 s ILE 125 Cb 0.27 -0.90 0.27 0.00 -1.06 0.00 0.00 42.46 41.04 2f43 s ILE 125 CO -0.08 -0.85 0.90 0.54 -0.10 0.00 0.00 174.94 175.35 2f43 n ARG 126 N 3.50 -3.10 -3.47 2.79 5.12 -1.26 -3.11 116.66 117.13 2f43 n ARG 126 Ca 0.19 -1.45 0.00 0.00 -1.93 0.00 0.00 57.85 54.67 2f43 n ARG 126 Cb 0.46 -1.43 -0.05 0.00 -1.16 0.00 0.00 32.46 30.28 2f43 n ARG 126 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2f43 s ARG 127 N -5.06 0.32 0.79 5.56 6.06 -0.14 -4.74 118.95 121.74 2f43 s ARG 127 Ca 0.60 0.72 -0.11 0.00 -2.50 0.00 0.00 55.73 54.44 2f43 s ARG 127 Cb -0.07 0.35 0.07 0.00 0.06 0.00 0.00 34.95 35.36 2f43 s ARG 127 CO 0.47 -0.10 1.09 0.50 -2.50 0.00 0.00 175.30 174.76 2f43 s ARG 128 N 2.16 2.13 0.00 5.12 3.52 -1.26 0.85 118.95 131.48 2f43 s ARG 128 Ca -0.04 1.12 0.17 0.00 -0.13 0.00 0.00 55.73 56.85 2f43 s ARG 128 Cb -0.05 -1.89 -0.12 0.00 -1.56 0.00 0.00 34.95 31.33 2f43 s ARG 128 CO -0.17 -1.72 0.78 1.33 -0.81 0.00 0.00 175.30 174.71 2f43 n VAL 129 N -3.57 0.00 -0.18 7.11 0.24 -0.77 -4.50 118.33 116.66 2f43 n VAL 129 Ca 0.09 -0.18 -0.07 0.00 -2.04 0.00 0.00 64.34 62.14 2f43 n VAL 129 Cb 0.53 1.07 0.14 0.00 -1.47 0.00 0.00 33.84 34.12 2f43 n VAL 129 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2f43 n GLY 130 N 1.33 3.03 3.76 7.63 0.00 -1.26 -4.94 105.19 114.74 2f43 n GLY 130 Ca 0.05 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 2f43 n GLY 130 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f43 s LEU 131 N -1.74 3.50 -0.14 0.99 2.96 -1.26 -5.01 118.68 117.98 2f43 s LEU 131 Ca 0.31 2.17 -0.11 0.00 -0.22 0.00 0.00 54.13 56.29 2f43 s LEU 131 Cb 0.26 -4.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.33 2f43 s LEU 131 CO 0.07 -1.65 0.23 -0.75 -1.32 0.00 0.00 176.35 172.93 2f43 s LYS 132 N -3.74 4.00 0.55 1.98 2.20 -1.26 -5.04 119.74 118.43 2f43 s LYS 132 Ca 0.71 -0.00 -0.18 0.00 -0.36 0.00 0.00 55.97 56.14 2f43 s LYS 132 Cb -0.25 -3.34 -0.10 0.00 -1.51 0.00 0.00 37.83 32.63 2f43 s LYS 132 CO 0.37 0.44 0.42 0.00 -0.36 0.00 0.00 175.35 176.22 2f43 n ALA 133 N 2.97 -1.48 -1.00 3.13 0.00 -1.26 -4.96 120.51 117.91 2f43 n ALA 133 Ca -0.15 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2f43 n ALA 133 Cb 0.53 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2f43 n ALA 133 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2f43 n PRO 134 N 0.25 0.00 -3.86 0.00 -0.02 -1.26 -5.05 135.00 125.05 2f43 n PRO 134 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2f43 n PRO 134 Cb 0.47 -0.01 0.00 0.00 -0.02 0.00 0.00 33.50 33.94 2f43 n PRO 134 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f43 n GLY 135 N 0.00 -1.29 0.49 -1.23 0.00 -1.26 -4.94 105.19 96.95 2f43 n GLY 135 Ca 0.00 -1.16 -0.18 0.00 0.00 0.00 0.00 46.02 44.68 2f43 n GLY 135 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2f43 h ILE 136 N 0.00 0.00 -0.73 -0.61 2.04 -1.97 -3.10 117.51 113.14 2f43 h ILE 136 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2f43 h ILE 136 Cb 0.00 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.05 2f43 h ILE 136 CO 0.00 0.00 0.33 0.16 0.00 0.00 0.00 178.15 178.64 2f43 h ILE 137 N -1.07 1.24 -0.61 -0.67 -2.65 -2.02 -3.10 117.51 108.63 2f43 h ILE 137 Ca -0.09 -0.69 -0.07 0.00 1.03 0.00 0.00 64.86 65.04 2f43 h ILE 137 Cb 0.88 0.32 -0.02 0.00 -2.05 0.00 0.00 36.82 35.95 2f43 h ILE 137 CO 0.04 0.29 0.11 -0.65 0.03 0.00 0.00 178.15 177.97 2f43 h PRO 138 N 1.05 1.00 -7.44 0.16 0.11 -1.92 -3.45 132.00 121.50 2f43 h PRO 138 Ca 0.25 -0.26 -0.48 0.00 0.11 0.00 0.00 66.00 65.62 2f43 h PRO 138 Cb 0.14 -0.12 0.12 0.00 0.11 0.00 0.00 31.00 31.24 2f43 h PRO 138 CO -0.03 0.93 0.32 1.03 -0.21 0.00 0.00 178.00 180.04 2f43 s ARG 139 N -5.23 1.76 0.00 1.05 0.52 -1.17 -2.29 118.95 113.59 2f43 s ARG 139 Ca -0.12 0.52 0.00 0.00 -0.52 0.00 0.00 55.73 55.61 2f43 s ARG 139 Cb 0.13 -1.89 0.00 0.00 0.52 0.00 0.00 34.95 33.71 2f43 s ARG 139 CO 0.83 -1.82 0.00 1.51 0.02 0.00 0.00 175.30 175.84 2f43 n ILE 140 N -3.55 0.00 -3.64 1.52 0.13 -1.22 -4.68 119.36 107.93 2f43 n ILE 140 Ca 0.07 0.00 -0.06 0.00 -1.10 0.00 0.00 62.75 61.66 2f43 n ILE 140 Cb 0.57 -0.03 -0.07 0.00 -0.84 0.00 0.00 39.64 39.28 2f43 n ILE 140 CO 0.00 0.00 0.00 -0.55 2.80 0.00 0.00 176.55 178.80 2f43 s SER 141 N 1.00 -0.69 -0.36 9.51 0.15 -1.26 -5.09 113.70 116.96 2f43 s SER 141 Ca 0.00 1.15 -0.28 0.00 0.70 0.00 0.00 55.95 57.52 2f43 s SER 141 Cb 0.00 1.26 -0.02 0.00 -1.71 0.00 0.00 66.02 65.54 2f43 s SER 141 CO 0.00 -0.19 1.86 -0.69 1.20 0.00 0.00 173.24 175.43 2f43 s VAL 142 N 1.20 3.41 0.30 4.45 1.01 -1.26 -4.91 120.40 124.60 2f43 s VAL 142 Ca -0.07 0.39 0.01 0.00 0.00 0.00 0.00 61.98 62.31 2f43 s VAL 142 Cb -0.04 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 2f43 s VAL 142 CO -0.14 -0.43 0.33 0.00 0.00 0.00 0.00 175.10 174.87 2f43 s ARG 143 N 5.98 1.69 -0.78 2.72 1.70 -1.26 -4.49 118.95 124.51 2f43 s ARG 143 Ca 0.80 -1.80 -0.01 0.00 -0.47 0.00 0.00 55.73 54.26 2f43 s ARG 143 Cb -0.22 0.37 -0.01 0.00 -0.57 0.00 0.00 34.95 34.52 2f43 s ARG 143 CO 0.32 -0.65 0.72 -1.91 -1.08 0.00 0.00 175.30 172.69 2f43 n GLU 144 N -0.52 -1.42 -0.60 3.89 2.13 -1.26 -4.11 120.64 118.75 2f43 n GLU 144 Ca 0.04 1.36 -0.31 0.00 0.66 0.00 0.00 57.16 58.91 2f43 n GLU 144 Cb 0.63 -5.48 0.20 0.00 0.27 0.00 0.00 31.44 27.06 2f43 n GLU 144 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 2f43 n PRO 145 N -2.02 -2.01 -5.14 5.31 -0.04 -1.26 -3.63 135.00 126.21 2f43 n PRO 145 Ca -0.03 -0.57 -0.31 0.00 -0.04 0.00 0.00 63.50 62.55 2f43 n PRO 145 Cb 0.53 -1.80 -0.17 0.00 -0.04 0.00 0.00 33.50 32.02 2f43 n PRO 145 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2f43 s MET 146 N -3.70 2.84 -0.31 0.54 1.75 -0.78 -4.70 119.30 114.94 2f43 s MET 146 Ca 0.58 -0.82 -0.25 0.00 -1.25 0.00 0.00 55.69 53.95 2f43 s MET 146 Cb -0.14 -2.17 0.01 0.00 2.84 0.00 0.00 34.83 35.36 2f43 s MET 146 CO 0.64 0.17 0.88 -0.65 -0.65 0.00 0.00 175.02 175.42 2f43 s GLN 147 N 0.35 4.01 0.01 4.11 -1.52 -1.26 -4.42 119.66 120.93 2f43 s GLN 147 Ca -0.18 0.77 -0.21 0.00 -1.95 0.00 0.00 55.36 53.79 2f43 s GLN 147 Cb -0.17 -3.73 -0.19 0.00 -0.22 0.00 0.00 33.01 28.70 2f43 s GLN 147 CO 0.08 -0.74 1.20 1.79 -0.25 0.00 0.00 175.29 177.37 2f43 h THR 148 N 5.63 1.41 0.00 -0.19 1.35 -1.93 -3.45 112.91 115.74 2f43 h THR 148 Ca -0.23 -1.70 0.00 0.00 -0.55 0.00 0.00 66.41 63.93 2f43 h THR 148 Cb 1.08 2.28 0.00 0.00 -1.73 0.00 0.00 68.15 69.79 2f43 h THR 148 CO 0.93 0.49 0.00 0.61 -0.25 0.00 0.00 175.52 177.30 2f43 n GLY 149 N 0.66 0.38 3.57 5.82 0.00 -1.26 -3.36 105.19 110.99 2f43 n GLY 149 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2f43 n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f43 s ILE 150 N -2.00 4.74 0.00 -0.61 1.09 -1.26 -2.01 121.20 121.14 2f43 s ILE 150 Ca 0.00 0.70 0.00 0.00 -1.10 0.00 0.00 60.65 60.25 2f43 s ILE 150 Cb 0.00 -4.22 0.00 0.00 -1.06 0.00 0.00 42.46 37.18 2f43 s ILE 150 CO 0.00 -0.49 0.60 0.29 -0.10 0.00 0.00 174.94 175.23 2f43 n LYS 151 N 6.44 0.00 -0.23 2.79 5.02 -1.26 -1.31 118.16 129.60 2f43 n LYS 151 Ca 0.02 0.39 0.23 0.00 -2.02 0.00 0.00 58.31 56.93 2f43 n LYS 151 Cb 0.48 -1.10 0.42 0.00 -0.02 0.00 0.00 35.03 34.81 2f43 n LYS 151 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2f43 n ALA 152 N -1.14 0.73 -1.00 7.82 0.00 -1.26 -1.48 120.51 124.18 2f43 n ALA 152 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 53.44 54.18 2f43 n ALA 152 Cb 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2f43 n ALA 152 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2f43 n VAL 153 N -4.66 0.00 -0.04 0.00 0.31 -0.72 -2.54 118.33 110.68 2f43 n VAL 153 Ca 0.27 0.41 -0.01 0.00 -0.01 0.00 0.00 64.34 65.00 2f43 n VAL 153 Cb 0.92 -1.01 -0.01 0.00 -0.91 0.00 0.00 33.84 32.83 2f43 n VAL 153 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2f43 n ASP 154 N -0.19 -0.11 0.00 4.52 8.00 -0.43 0.19 116.55 128.53 2f43 n ASP 154 Ca 0.00 1.02 0.00 0.00 0.71 0.00 0.00 54.79 56.52 2f43 n ASP 154 Cb 0.00 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.66 2f43 n ASP 154 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2f43 n SER 155 N -3.19 0.00 0.00 -2.24 3.41 -0.55 -0.41 113.62 110.64 2f43 n SER 155 Ca 0.00 0.97 0.00 0.00 -0.26 0.00 0.00 58.87 59.58 2f43 n SER 155 Cb 0.03 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 2f43 n SER 155 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2f43 n LEU 156 N -2.73 0.00 -4.30 1.04 4.77 -1.03 -4.27 117.00 110.47 2f43 n LEU 156 Ca 0.00 0.92 -0.46 0.00 -0.03 0.00 0.00 56.01 56.45 2f43 n LEU 156 Cb 0.00 -0.42 -0.04 0.00 -2.33 0.00 0.00 43.42 40.63 2f43 n LEU 156 CO 0.00 -0.42 0.30 0.68 -1.33 0.00 0.00 177.39 176.62 2f43 s VAL 157 N -2.69 5.31 0.07 4.08 -7.23 0.51 -4.83 120.40 115.61 2f43 s VAL 157 Ca 0.00 -2.22 -0.26 0.00 -1.81 0.00 0.00 61.98 57.69 2f43 s VAL 157 Cb 0.00 -4.33 -0.06 0.00 0.56 0.00 0.00 36.38 32.56 2f43 s VAL 157 CO 0.00 -0.96 0.80 -2.84 -0.31 0.00 0.00 175.10 171.78 2f43 s PRO 158 N 0.58 4.53 -0.25 4.82 0.02 0.46 -2.74 135.00 142.42 2f43 s PRO 158 Ca 0.13 1.13 -0.11 0.00 0.02 0.00 0.00 61.00 62.18 2f43 s PRO 158 Cb -0.17 -3.36 -0.05 0.00 0.02 0.00 0.00 34.50 30.95 2f43 s PRO 158 CO -0.05 0.30 0.17 0.42 -0.33 0.00 0.00 177.00 177.50 2f43 s ILE 159 N -0.14 5.35 0.57 2.83 1.01 -1.26 -4.72 121.20 124.83 2f43 s ILE 159 Ca 0.40 0.19 -0.02 0.00 0.00 0.00 0.00 60.65 61.22 2f43 s ILE 159 Cb -0.21 -3.51 0.03 0.00 0.01 0.00 0.00 42.46 38.78 2f43 s ILE 159 CO 0.24 0.33 0.82 -0.83 0.00 0.00 0.00 174.94 175.50 2f43 s GLY 160 N 1.19 1.71 0.01 6.18 0.00 -1.26 -1.88 107.32 113.28 2f43 s GLY 160 Ca 0.08 -1.09 -0.16 0.00 0.00 0.00 0.00 44.72 43.54 2f43 s GLY 160 CO 0.06 -0.81 0.45 -1.60 0.00 0.00 0.00 173.10 171.20 2f43 s ARG 161 N -4.85 4.00 0.00 2.90 3.52 -1.24 -4.06 118.95 119.23 2f43 s ARG 161 Ca 0.55 0.49 0.00 0.00 -0.13 0.00 0.00 55.73 56.65 2f43 s ARG 161 Cb -0.10 -3.23 0.00 0.00 -1.56 0.00 0.00 34.95 30.05 2f43 s ARG 161 CO 0.41 0.66 0.00 0.41 -0.81 0.00 0.00 175.30 175.96 2f43 n GLY 162 N 1.85 0.76 3.77 8.12 0.00 -1.22 -4.38 105.19 114.08 2f43 n GLY 162 Ca -0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 2f43 n GLY 162 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2f43 s GLN 163 N -0.57 2.27 -0.31 1.61 -2.07 -1.24 -2.92 119.66 116.44 2f43 s GLN 163 Ca 0.00 -1.83 -0.06 0.00 -1.82 0.00 0.00 55.36 51.65 2f43 s GLN 163 Cb 0.00 -2.03 0.03 0.00 -1.09 0.00 0.00 33.01 29.92 2f43 s GLN 163 CO 0.00 -0.17 0.07 1.03 -1.32 0.00 0.00 175.29 174.90 2f43 s ARG 164 N -3.96 2.79 -0.31 9.60 3.00 -1.26 -1.26 118.95 127.54 2f43 s ARG 164 Ca 0.41 -1.05 -0.08 0.00 0.00 0.00 0.00 55.73 55.00 2f43 s ARG 164 Cb 0.02 -3.35 0.01 0.00 0.00 0.00 0.00 34.95 31.64 2f43 s ARG 164 CO 0.23 -0.56 0.11 -2.00 0.00 0.00 0.00 175.30 173.08 2f43 s GLU 165 N 1.41 3.03 -0.25 3.54 2.56 0.43 -1.69 118.70 127.73 2f43 s GLU 165 Ca -0.00 -0.91 -0.29 0.00 0.00 0.00 0.00 54.97 53.77 2f43 s GLU 165 Cb -0.18 -3.45 0.01 0.00 2.00 0.00 0.00 34.13 32.50 2f43 s GLU 165 CO 0.01 -0.50 1.08 -1.17 -0.56 0.00 0.00 175.26 174.13 2f43 s LEU 166 N 1.51 4.06 -0.69 2.70 0.20 0.11 -3.17 118.68 123.40 2f43 s LEU 166 Ca 0.02 1.33 -0.08 0.00 0.69 0.00 0.00 54.13 56.09 2f43 s LEU 166 Cb -0.18 -3.54 0.18 0.00 -0.43 0.00 0.00 46.19 42.22 2f43 s LEU 166 CO 0.03 -0.74 0.56 0.27 -0.29 0.00 0.00 176.35 176.18 2f43 s ILE 167 N 3.38 4.53 0.68 6.68 -4.36 -0.63 0.46 121.20 131.94 2f43 s ILE 167 Ca 0.46 -2.63 -0.08 0.00 -0.26 0.00 0.00 60.65 58.13 2f43 s ILE 167 Cb -0.15 -3.88 0.03 0.00 1.25 0.00 0.00 42.46 39.71 2f43 s ILE 167 CO 0.10 -0.93 1.02 -0.51 0.24 0.00 0.00 174.94 174.86 2f43 s ILE 168 N 0.19 2.99 0.00 8.37 2.07 -0.72 -2.77 121.20 131.33 2f43 s ILE 168 Ca 0.16 0.04 0.00 0.00 -1.41 0.00 0.00 60.65 59.44 2f43 s ILE 168 Cb -0.17 -3.27 0.00 0.00 0.13 0.00 0.00 42.46 39.15 2f43 s ILE 168 CO -0.05 -0.31 0.00 0.61 -1.91 0.00 0.00 174.94 173.28 2f43 n GLY 169 N -2.89 3.95 1.67 1.50 0.00 -0.91 -1.63 105.19 106.88 2f43 n GLY 169 Ca 0.07 -0.23 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 2f43 n GLY 169 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2f43 n ASP 170 N 0.00 -1.62 -4.65 1.61 9.92 -1.18 -1.98 116.55 118.65 2f43 n ASP 170 Ca 0.00 -0.79 -0.35 0.00 -0.53 0.00 0.00 54.79 53.12 2f43 n ASP 170 Cb 0.00 -0.48 0.10 0.00 -0.64 0.00 0.00 41.12 40.10 2f43 n ASP 170 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2f43 n ARG 171 N -3.15 0.43 -3.51 -1.24 1.74 -1.26 -3.69 116.66 105.98 2f43 n ARG 171 Ca 0.07 0.21 -0.39 0.00 -0.77 0.00 0.00 57.85 56.97 2f43 n ARG 171 Cb 0.28 -2.32 0.04 0.00 -1.02 0.00 0.00 32.46 29.45 2f43 n ARG 171 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2f43 n GLN 172 N -2.34 -1.89 0.00 5.56 -0.06 -1.26 -4.81 117.38 112.58 2f43 n GLN 172 Ca 0.13 1.41 0.00 0.00 -2.00 0.00 0.00 57.00 56.54 2f43 n GLN 172 Cb 0.50 -1.97 0.00 0.00 -4.06 0.00 0.00 30.24 24.70 2f43 n GLN 172 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 2f43 n THR 173 N -0.14 0.00 0.00 1.69 -1.04 -1.24 -4.75 114.28 108.80 2f43 n THR 173 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 2f43 n THR 173 Cb 0.68 0.35 0.00 0.00 -1.82 0.00 0.00 70.33 69.55 2f43 n THR 173 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2f43 n GLY 174 N 0.00 1.05 0.33 3.41 0.00 -1.26 -4.85 105.19 103.87 2f43 n GLY 174 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2f43 n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f43 h LYS 175 N 0.87 0.78 0.00 1.61 1.57 -1.93 -0.82 116.57 118.65 2f43 h LYS 175 Ca 0.00 -0.05 -0.20 0.00 -1.87 0.00 0.00 60.65 58.54 2f43 h LYS 175 Cb 0.00 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 2f43 h LYS 175 CO 0.00 0.52 -0.93 1.15 -0.57 0.00 0.00 179.45 179.61 2f43 h THR 176 N 0.80 1.67 0.13 -0.16 2.02 -1.98 -2.92 112.91 112.48 2f43 h THR 176 Ca 0.47 -3.20 -0.01 0.00 0.77 0.00 0.00 66.41 64.44 2f43 h THR 176 Cb 0.54 2.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.68 2f43 h THR 176 CO -0.30 0.91 -0.06 0.77 0.37 0.00 0.00 175.52 177.21 2f43 h SER 177 N 0.00 -0.15 -0.26 4.18 4.64 -1.82 0.14 113.55 120.28 2f43 h SER 177 Ca -0.01 -0.30 0.06 0.00 -0.47 0.00 0.00 61.79 61.07 2f43 h SER 177 Cb 1.65 0.04 -0.06 0.00 -0.31 0.00 0.00 62.40 63.72 2f43 h SER 177 CO 0.12 0.23 -0.12 -0.29 -0.87 0.00 0.00 176.83 175.90 2f43 h ILE 178 N -0.56 0.61 -0.36 0.95 -0.00 -1.24 0.80 117.51 117.72 2f43 h ILE 178 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 64.86 64.83 2f43 h ILE 178 Cb 0.44 0.61 -0.02 0.00 -0.00 0.00 0.00 36.82 37.85 2f43 h ILE 178 CO 0.03 0.00 0.16 0.00 -0.00 0.00 0.00 178.15 178.34 2f43 h ALA 179 N 1.12 1.62 0.00 0.18 0.00 -1.55 0.67 119.26 121.30 2f43 h ALA 179 Ca 0.14 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2f43 h ALA 179 Cb 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2f43 h ALA 179 CO -0.32 0.31 -0.28 0.97 0.00 0.00 0.00 179.25 179.93 2f43 h ILE 180 N 0.49 0.63 0.08 0.00 6.09 0.28 -1.64 117.51 123.44 2f43 h ILE 180 Ca 0.13 -1.34 -0.11 0.00 -1.37 0.00 0.00 64.86 62.17 2f43 h ILE 180 Cb 0.07 1.90 0.01 0.00 0.47 0.00 0.00 36.82 39.27 2f43 h ILE 180 CO -0.02 0.28 -0.47 0.44 -3.07 0.00 0.00 178.15 175.31 2f43 h ASP 181 N 0.00 0.28 -0.88 2.19 3.32 0.25 -1.81 116.42 119.77 2f43 h ASP 181 Ca -0.00 -0.97 0.24 0.00 0.02 0.00 0.00 57.03 56.32 2f43 h ASP 181 Cb 0.87 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.29 2f43 h ASP 181 CO 0.04 1.22 0.61 0.74 -1.72 0.00 0.00 179.24 180.13 2f43 h THR 182 N -0.62 0.60 0.08 0.35 2.02 0.40 0.19 112.91 115.93 2f43 h THR 182 Ca -0.08 -0.05 -0.30 0.00 0.77 0.00 0.00 66.41 66.75 2f43 h THR 182 Cb 1.36 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 2f43 h THR 182 CO 0.09 0.02 -1.57 0.40 0.37 0.00 0.00 175.52 174.83 2f43 h ILE 183 N 0.13 1.08 0.00 3.11 2.04 -1.30 -3.30 117.51 119.27 2f43 h ILE 183 Ca 0.43 -2.78 -0.03 0.00 1.00 0.00 0.00 64.86 63.47 2f43 h ILE 183 Cb 1.49 2.66 -0.00 0.00 -0.74 0.00 0.00 36.82 40.23 2f43 h ILE 183 CO -0.07 0.77 -0.17 -0.29 0.00 0.00 0.00 178.15 178.39 2f43 h ILE 184 N 0.05 0.56 0.00 -0.67 6.09 0.19 -3.01 117.51 120.72 2f43 h ILE 184 Ca -0.25 -0.78 0.00 0.00 -1.37 0.00 0.00 64.86 62.46 2f43 h ILE 184 Cb 1.99 1.52 0.00 0.00 0.47 0.00 0.00 36.82 40.80 2f43 h ILE 184 CO 0.13 0.16 0.00 -1.13 -3.07 0.00 0.00 178.15 174.24 2f43 h ASN 185 N 0.00 0.00 0.46 2.19 -1.24 -1.04 -2.88 115.58 113.08 2f43 h ASN 185 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2f43 h ASN 185 Cb 0.50 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.55 2f43 h ASN 185 CO 0.02 0.00 -0.03 0.00 -1.29 0.00 0.00 177.43 176.13 2f43 n GLN 186 N -2.77 0.55 0.00 6.67 1.13 -1.14 -4.52 117.38 117.30 2f43 n GLN 186 Ca -0.02 -0.07 0.00 0.00 -1.94 0.00 0.00 57.00 54.98 2f43 n GLN 186 Cb 0.11 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.96 2f43 n GLN 186 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 2f43 n LYS 187 N -1.17 0.00 0.10 -1.09 3.00 -1.09 -0.86 118.16 117.06 2f43 n LYS 187 Ca 0.15 0.13 0.14 0.00 -0.00 0.00 0.00 58.31 58.73 2f43 n LYS 187 Cb 0.24 -0.53 0.33 0.00 0.00 0.00 0.00 35.03 35.07 2f43 n LYS 187 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.40 177.47 2f43 h ARG 188 N 0.00 0.00 0.09 1.64 0.11 -1.87 0.11 114.38 114.45 2f43 h ARG 188 Ca 0.00 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.96 2f43 h ARG 188 Cb 0.00 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.09 2f43 h ARG 188 CO 0.00 0.00 -0.54 0.74 0.10 0.00 0.00 179.97 180.27 2f43 h PHE 189 N 0.00 0.34 0.00 4.08 -1.00 -1.28 -3.21 116.94 115.88 2f43 h PHE 189 Ca 0.20 -0.25 0.00 0.00 2.81 0.00 0.00 57.97 60.73 2f43 h PHE 189 Cb 2.11 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 41.66 2f43 h PHE 189 CO 0.00 1.21 0.00 0.09 -1.61 0.00 0.00 178.31 178.00 2f43 n ASN 190 N -4.30 0.05 0.00 2.17 3.02 0.37 -2.47 115.26 114.10 2f43 n ASN 190 Ca -0.13 -0.61 0.00 0.00 -0.03 0.00 0.00 54.58 53.82 2f43 n ASN 190 Cb 0.70 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 2f43 n ASN 190 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2f43 n ASP 191 N -0.36 0.00 -2.45 6.41 5.68 -1.26 -5.10 116.55 119.47 2f43 n ASP 191 Ca 0.00 -0.33 0.00 0.00 -0.50 0.00 0.00 54.79 53.96 2f43 n ASP 191 Cb 0.01 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 2f43 n ASP 191 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f43 n GLY 192 N 0.00 0.84 0.00 6.12 0.00 -1.03 -5.10 105.19 106.02 2f43 n GLY 192 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.43 2f43 n GLY 192 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f43 n THR 193 N 0.00 0.00 -1.33 2.61 -2.24 -1.26 -4.83 114.28 107.23 2f43 n THR 193 Ca 0.00 0.02 -0.26 0.00 -2.27 0.00 0.00 64.05 61.54 2f43 n THR 193 Cb 0.00 -0.16 -0.18 0.00 -2.10 0.00 0.00 70.33 67.89 2f43 n THR 193 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2f43 n ASP 194 N 0.00 -0.73 -0.26 3.42 2.03 -1.26 -4.81 116.55 114.94 2f43 n ASP 194 Ca 0.00 -0.25 0.06 0.00 0.52 0.00 0.00 54.79 55.12 2f43 n ASP 194 Cb 0.00 -0.60 0.19 0.00 -0.72 0.00 0.00 41.12 39.99 2f43 n ASP 194 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2f43 h GLU 195 N 10.11 0.38 0.00 -0.67 4.57 -1.94 0.15 114.58 127.19 2f43 h GLU 195 Ca 0.01 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 2f43 h GLU 195 Cb 1.06 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.57 2f43 h GLU 195 CO 1.37 0.25 -0.08 -0.22 -1.18 0.00 0.00 179.01 179.15 2f43 h LYS 196 N 0.39 0.00 -2.32 1.92 3.64 -1.99 -3.02 116.57 115.19 2f43 h LYS 196 Ca 0.42 0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 59.21 2f43 h LYS 196 Cb 0.67 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.35 2f43 h LYS 196 CO -0.44 0.08 1.41 1.17 -2.27 0.00 0.00 179.45 179.40 2f43 n LYS 197 N -4.44 3.40 -0.76 1.90 4.81 0.54 -4.86 118.16 118.74 2f43 n LYS 197 Ca -0.03 -2.71 0.00 0.00 -0.87 0.00 0.00 58.31 54.70 2f43 n LYS 197 Cb 0.16 -2.38 0.00 0.00 0.02 0.00 0.00 35.03 32.83 2f43 n LYS 197 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2f43 n LYS 198 N 1.53 2.00 0.00 1.64 5.02 -1.14 -4.82 118.16 122.38 2f43 n LYS 198 Ca 0.56 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.85 2f43 n LYS 198 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.44 2f43 n LYS 198 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2f43 n LEU 199 N 0.00 0.00 -4.90 -0.35 7.94 -1.26 -4.91 117.00 113.52 2f43 n LEU 199 Ca 0.00 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.60 2f43 n LEU 199 Cb 0.00 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 43.91 2f43 n LEU 199 CO 0.00 0.00 0.15 -0.31 -1.11 0.00 0.00 177.39 176.12 2f43 s TYR 200 N 0.00 3.46 -0.06 1.96 1.51 -1.19 -4.90 117.35 118.14 2f43 s TYR 200 Ca 0.00 0.67 0.04 0.00 -1.01 0.00 0.00 57.07 56.77 2f43 s TYR 200 Cb 0.00 -2.11 -0.00 0.00 -0.11 0.00 0.00 41.96 39.74 2f43 s TYR 200 CO 0.00 0.28 -0.18 0.00 -1.11 0.00 0.00 175.55 174.54 2f43 s ILE 202 N 0.17 2.40 -0.31 0.00 -1.09 0.21 0.89 121.20 123.46 2f43 s ILE 202 Ca -0.08 -1.71 -0.11 0.00 -2.23 0.00 0.00 60.65 56.52 2f43 s ILE 202 Cb -0.13 -2.47 -0.02 0.00 -1.58 0.00 0.00 42.46 38.26 2f43 s ILE 202 CO 0.03 -0.16 0.18 -0.47 -1.23 0.00 0.00 174.94 173.29 2f43 s TYR 203 N 1.10 3.19 -0.24 3.97 6.14 0.12 -0.58 117.35 131.05 2f43 s TYR 203 Ca -0.04 -0.37 -0.10 0.00 0.64 0.00 0.00 57.07 57.20 2f43 s TYR 203 Cb -0.20 -2.39 -0.05 0.00 0.42 0.00 0.00 41.96 39.74 2f43 s TYR 203 CO -0.05 -0.38 0.15 0.08 0.64 0.00 0.00 175.55 175.99 2f43 s VAL 204 N 1.66 5.34 -0.25 3.14 1.01 0.09 -0.08 120.40 131.31 2f43 s VAL 204 Ca 0.05 0.17 -0.04 0.00 0.00 0.00 0.00 61.98 62.16 2f43 s VAL 204 Cb -0.17 -3.48 0.01 0.00 0.00 0.00 0.00 36.38 32.73 2f43 s VAL 204 CO 0.08 0.35 -0.00 0.00 0.00 0.00 0.00 175.10 175.53 2f43 s ALA 205 N 1.00 2.88 -0.30 5.51 0.00 0.45 -1.01 121.76 130.29 2f43 s ALA 205 Ca 0.07 -1.33 0.03 0.00 0.00 0.00 0.00 51.96 50.73 2f43 s ALA 205 Cb -0.13 -1.86 0.08 0.00 0.00 0.00 0.00 23.12 21.21 2f43 s ALA 205 CO 0.04 -0.69 -0.02 0.42 0.00 0.00 0.00 175.76 175.51 2f43 s ILE 206 N 1.45 2.13 0.00 0.00 1.01 -1.05 -0.53 121.20 124.21 2f43 s ILE 206 Ca 0.03 -1.94 0.00 0.00 0.00 0.00 0.00 60.65 58.75 2f43 s ILE 206 Cb -0.16 -2.42 0.00 0.00 0.01 0.00 0.00 42.46 39.89 2f43 s ILE 206 CO -0.01 -0.33 0.00 0.61 0.00 0.00 0.00 174.94 175.21 2f43 n GLY 207 N 4.38 2.78 0.24 6.18 0.00 0.23 -4.73 105.19 114.26 2f43 n GLY 207 Ca -0.05 -0.71 -0.03 0.00 0.00 0.00 0.00 46.02 45.23 2f43 n GLY 207 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2f43 n GLN 208 N 0.00 0.00 -2.23 1.61 6.02 -1.26 0.90 117.38 122.41 2f43 n GLN 208 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.58 2f43 n GLN 208 Cb 0.00 -0.08 -0.03 0.00 1.02 0.00 0.00 30.24 31.15 2f43 n GLN 208 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2f43 s LYS 209 N -0.10 4.40 0.00 -1.09 1.02 -1.26 -3.17 119.74 119.53 2f43 s LYS 209 Ca 0.04 2.04 0.02 0.00 0.02 0.00 0.00 55.97 58.08 2f43 s LYS 209 Cb -0.03 -3.20 0.09 0.00 -0.52 0.00 0.00 37.83 34.17 2f43 s LYS 209 CO 0.05 -0.24 0.41 2.89 -0.92 0.00 0.00 175.35 177.55 2f43 n ARG 210 N 2.62 0.30 -0.13 1.68 1.85 -1.26 -0.48 116.66 121.24 2f43 n ARG 210 Ca 0.06 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.73 2f43 n ARG 210 Cb 0.43 -1.08 -0.12 0.00 -1.05 0.00 0.00 32.46 30.64 2f43 n ARG 210 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2f43 n SER 211 N -0.58 1.97 -0.34 2.89 7.64 -1.26 -3.23 113.62 120.71 2f43 n SER 211 Ca 0.01 -0.13 -0.01 0.00 1.01 0.00 0.00 58.87 59.76 2f43 n SER 211 Cb 0.01 -0.41 0.15 0.00 -1.01 0.00 0.00 64.21 62.95 2f43 n SER 211 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2f43 h THR 212 N 0.00 1.21 -0.51 0.44 2.02 -1.15 0.23 112.91 115.15 2f43 h THR 212 Ca -0.58 -0.43 -0.05 0.00 0.77 0.00 0.00 66.41 66.13 2f43 h THR 212 Cb 1.91 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 2f43 h THR 212 CO -0.08 0.23 0.14 0.58 0.37 0.00 0.00 175.52 176.76 2f43 h VAL 213 N 1.26 1.24 0.00 3.16 2.07 -1.62 -1.54 116.25 120.81 2f43 h VAL 213 Ca 0.36 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 2f43 h VAL 213 Cb -0.09 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2f43 h VAL 213 CO -0.09 0.30 -0.04 0.00 0.02 0.00 0.00 177.57 177.75 2f43 h ALA 214 N 1.01 1.04 -0.32 1.67 0.00 -1.20 -0.56 119.26 120.90 2f43 h ALA 214 Ca 0.16 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2f43 h ALA 214 Cb 0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2f43 h ALA 214 CO -0.00 0.05 -0.25 1.96 0.00 0.00 0.00 179.25 181.01 2f43 h GLN 215 N 0.00 0.63 0.09 0.00 1.08 0.41 -2.15 115.11 115.17 2f43 h GLN 215 Ca -0.00 -0.25 -0.19 0.00 -1.45 0.00 0.00 58.65 56.75 2f43 h GLN 215 Cb 0.42 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 2f43 h GLN 215 CO 0.01 0.82 -0.95 -0.07 -0.95 0.00 0.00 178.83 177.69 2f43 h LEU 216 N 0.55 0.30 -0.22 1.46 3.38 -0.66 -1.97 115.31 118.14 2f43 h LEU 216 Ca 0.08 -0.87 0.05 0.00 0.09 0.00 0.00 57.88 57.22 2f43 h LEU 216 Cb 0.72 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 2f43 h LEU 216 CO 0.06 1.42 -0.08 0.58 0.09 0.00 0.00 178.44 180.50 2f43 h VAL 217 N -0.53 0.71 -0.02 1.22 2.07 -1.27 1.31 116.25 119.74 2f43 h VAL 217 Ca -0.20 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2f43 h VAL 217 Cb 1.54 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2f43 h VAL 217 CO 0.05 0.00 0.01 0.50 0.02 0.00 0.00 177.57 178.15 2f43 h LYS 218 N -0.05 0.04 -0.66 1.57 3.11 -1.52 -0.90 116.57 118.16 2f43 h LYS 218 Ca 0.11 -0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 57.94 2f43 h LYS 218 Cb 0.22 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.41 2f43 h LYS 218 CO -0.25 0.21 0.40 0.00 -2.81 0.00 0.00 179.45 176.99 2f43 h ARG 219 N -0.14 0.90 -0.03 1.90 3.08 -0.70 -0.56 114.38 118.82 2f43 h ARG 219 Ca 0.01 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 2f43 h ARG 219 Cb 0.19 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2f43 h ARG 219 CO -0.00 0.64 -0.32 -0.07 -1.07 0.00 0.00 179.97 179.16 2f43 h LEU 220 N 0.90 0.05 -1.40 3.04 3.38 0.17 -1.86 115.31 119.60 2f43 h LEU 220 Ca 0.24 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 2f43 h LEU 220 Cb -0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2f43 h LEU 220 CO -0.04 0.37 -0.27 0.74 0.09 0.00 0.00 178.44 179.32 2f43 h THR 221 N 0.05 1.21 -0.23 0.22 2.02 0.15 -0.14 112.91 116.19 2f43 h THR 221 Ca 0.00 -0.99 -0.00 0.00 0.77 0.00 0.00 66.41 66.20 2f43 h THR 221 Cb 0.59 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 2f43 h THR 221 CO 0.04 0.29 0.14 0.44 0.37 0.00 0.00 175.52 176.80 2f43 h ASP 222 N 0.04 0.28 -0.16 4.18 3.32 -0.28 -0.95 116.42 122.84 2f43 h ASP 222 Ca 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2f43 h ASP 222 Cb 0.51 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2f43 h ASP 222 CO 0.04 0.25 0.00 0.00 -1.72 0.00 0.00 179.24 177.80 2f43 n ALA 223 N -2.18 2.71 -0.15 3.45 0.00 -1.10 -4.83 120.51 118.41 2f43 n ALA 223 Ca -0.03 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2f43 n ALA 223 Cb 0.05 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2f43 n ALA 223 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2f43 n ASP 224 N 0.12 0.00 -0.41 0.00 2.03 -0.36 -4.80 116.55 113.13 2f43 n ASP 224 Ca 0.07 0.00 0.37 0.00 0.52 0.00 0.00 54.79 55.74 2f43 n ASP 224 Cb 0.36 -1.40 0.71 0.00 -0.72 0.00 0.00 41.12 40.07 2f43 n ASP 224 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f43 h ALA 225 N 0.00 3.06 0.00 -1.67 0.00 -1.26 0.21 119.26 119.60 2f43 h ALA 225 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2f43 h ALA 225 Cb 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2f43 h ALA 225 CO 0.00 -1.49 -0.16 1.98 0.00 0.00 0.00 179.25 179.58 2f43 h MET 226 N 0.08 0.00 -0.03 0.00 -1.53 -1.80 -3.01 114.93 108.63 2f43 h MET 226 Ca 0.67 0.00 0.01 0.00 -3.44 0.00 0.00 59.70 56.94 2f43 h MET 226 Cb 2.45 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 33.50 2f43 h MET 226 CO -0.11 0.16 0.27 -0.22 0.14 0.00 0.00 176.91 177.15 2f43 h LYS 227 N 0.00 0.00 0.00 0.39 3.64 -0.91 -1.47 116.57 118.23 2f43 h LYS 227 Ca -0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2f43 h LYS 227 Cb 0.40 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.10 2f43 h LYS 227 CO 0.02 0.00 -0.60 2.48 -2.27 0.00 0.00 179.45 179.08 2f43 n TYR 228 N -3.01 0.00 -4.20 1.91 4.11 -1.14 -4.28 117.16 110.55 2f43 n TYR 228 Ca -0.02 -0.94 -0.15 0.00 -0.00 0.00 0.00 57.90 56.80 2f43 n TYR 228 Cb 0.33 -0.18 -0.11 0.00 -0.00 0.00 0.00 39.34 39.38 2f43 n TYR 228 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 2f43 s THR 229 N -1.79 1.04 -0.06 -3.48 2.01 -0.55 -2.62 115.64 110.18 2f43 s THR 229 Ca 0.32 -1.73 0.04 0.00 0.31 0.00 0.00 61.69 60.63 2f43 s THR 229 Cb 0.32 -1.47 0.00 0.00 0.01 0.00 0.00 72.50 71.36 2f43 s THR 229 CO -0.08 -0.57 -0.18 -0.63 -0.69 0.00 0.00 174.62 172.46 2f43 s ILE 230 N -2.56 1.58 -0.04 1.82 1.01 0.26 0.10 121.20 123.37 2f43 s ILE 230 Ca 0.08 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 60.00 2f43 s ILE 230 Cb -0.02 -1.37 -0.00 0.00 0.01 0.00 0.00 42.46 41.08 2f43 s ILE 230 CO 0.00 0.45 -0.16 -0.69 0.00 0.00 0.00 174.94 174.55 2f43 s VAL 231 N 0.23 1.31 -0.03 2.92 1.01 -0.09 0.10 120.40 125.85 2f43 s VAL 231 Ca -0.10 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 61.28 2f43 s VAL 231 Cb -0.14 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 2f43 s VAL 231 CO 0.04 0.38 -0.19 0.68 0.00 0.00 0.00 175.10 176.02 2f43 s VAL 232 N 0.05 1.52 -0.06 2.92 -7.23 0.88 -1.01 120.40 117.47 2f43 s VAL 232 Ca -0.03 -0.79 0.04 0.00 -1.81 0.00 0.00 61.98 59.39 2f43 s VAL 232 Cb -0.11 -1.29 0.00 0.00 0.56 0.00 0.00 36.38 35.55 2f43 s VAL 232 CO 0.02 0.43 -0.18 -0.44 -0.31 0.00 0.00 175.10 174.62 2f43 s SER 233 N -0.17 2.29 -0.55 4.85 0.01 0.39 -0.41 113.70 120.10 2f43 s SER 233 Ca 0.01 -0.39 0.06 0.00 1.31 0.00 0.00 55.95 56.94 2f43 s SER 233 Cb -0.10 -0.85 0.23 0.00 0.21 0.00 0.00 66.02 65.51 2f43 s SER 233 CO 0.01 0.12 0.62 0.00 0.41 0.00 0.00 173.24 174.40 2f43 n ALA 234 N 3.41 3.40 -2.57 1.44 0.00 0.31 -3.13 120.51 123.37 2f43 n ALA 234 Ca -0.20 -4.20 -0.42 0.00 0.00 0.00 0.00 53.44 48.63 2f43 n ALA 234 Cb 0.53 -0.88 -0.07 0.00 0.00 0.00 0.00 19.45 19.03 2f43 n ALA 234 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2f43 s THR 235 N -1.77 4.90 0.00 0.00 -4.23 -1.26 0.75 115.64 114.03 2f43 s THR 235 Ca 0.36 0.56 0.00 0.00 -1.18 0.00 0.00 61.69 61.43 2f43 s THR 235 Cb 0.12 -4.07 0.00 0.00 1.34 0.00 0.00 72.50 69.89 2f43 s THR 235 CO -0.08 -0.31 0.00 0.00 -0.54 0.00 0.00 174.62 173.69 2f43 n ALA 236 N 6.03 0.00 -0.12 3.99 0.00 0.26 -2.33 120.51 128.34 2f43 n ALA 236 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.36 2f43 n ALA 236 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.93 2f43 n ALA 236 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2f43 h SER 237 N 0.00 -0.95 -1.44 0.00 0.02 -1.91 -3.41 113.55 105.86 2f43 h SER 237 Ca 0.00 0.18 -0.72 0.00 -0.84 0.00 0.00 61.79 60.41 2f43 h SER 237 Cb 0.00 0.46 0.05 0.00 0.14 0.00 0.00 62.40 63.05 2f43 h SER 237 CO 0.00 -0.30 0.37 0.47 -1.14 0.00 0.00 176.83 176.24 2f43 n ASP 238 N -5.41 1.18 -4.73 3.07 8.00 -0.98 -4.86 116.55 112.81 2f43 n ASP 238 Ca 0.02 1.13 -0.40 0.00 0.71 0.00 0.00 54.79 56.25 2f43 n ASP 238 Cb 0.33 -1.09 0.02 0.00 -0.02 0.00 0.00 41.12 40.35 2f43 n ASP 238 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f43 n ALA 239 N 2.46 1.60 -0.21 2.24 0.00 -1.26 -4.71 120.51 120.64 2f43 n ALA 239 Ca 0.20 0.23 0.20 0.00 0.00 0.00 0.00 53.44 54.06 2f43 n ALA 239 Cb 0.14 -2.33 0.36 0.00 0.00 0.00 0.00 19.45 17.63 2f43 n ALA 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f43 n ALA 240 N -0.39 0.63 0.09 0.00 0.00 -1.26 0.40 120.51 119.98 2f43 n ALA 240 Ca 0.07 0.66 0.04 0.00 0.00 0.00 0.00 53.44 54.21 2f43 n ALA 240 Cb 0.41 -0.64 0.44 0.00 0.00 0.00 0.00 19.45 19.66 2f43 n ALA 240 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2f43 h PRO 241 N 0.00 0.32 -0.18 0.00 0.11 -1.85 -2.17 132.00 128.24 2f43 h PRO 241 Ca 0.53 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.45 2f43 h PRO 241 Cb 1.39 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2f43 h PRO 241 CO -0.51 0.32 -0.46 -0.07 -0.21 0.00 0.00 178.00 177.07 2f43 h LEU 242 N 0.32 0.71 -0.75 2.35 3.38 -0.37 0.41 115.31 121.36 2f43 h LEU 242 Ca 0.08 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2f43 h LEU 242 Cb 0.15 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2f43 h LEU 242 CO -0.00 1.16 0.00 0.00 0.09 0.00 0.00 178.44 179.69 2f43 n GLN 243 N -4.21 0.12 -0.07 1.13 6.02 -0.96 -0.90 117.38 118.51 2f43 n GLN 243 Ca -0.06 0.48 -0.04 0.00 -0.01 0.00 0.00 57.00 57.37 2f43 n GLN 243 Cb 0.57 -1.80 -0.01 0.00 1.02 0.00 0.00 30.24 30.02 2f43 n GLN 243 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2f43 n TYR 244 N -2.03 0.80 0.31 1.08 9.36 -0.86 -4.33 117.16 121.49 2f43 n TYR 244 Ca 0.01 0.35 0.19 0.00 3.32 0.00 0.00 57.90 61.77 2f43 n TYR 244 Cb 0.12 -0.71 0.91 0.00 -0.63 0.00 0.00 39.34 39.03 2f43 n TYR 244 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 2f43 h LEU 245 N -0.92 0.00 -0.12 2.98 5.85 -0.06 -3.32 115.31 119.73 2f43 h LEU 245 Ca 0.00 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.77 2f43 h LEU 245 Cb 0.50 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 2f43 h LEU 245 CO 0.00 0.00 -0.34 0.00 -0.34 0.00 0.00 178.44 177.76 2f43 h ALA 246 N 2.02 -0.43 -0.71 1.25 0.00 -1.21 -2.38 119.26 117.80 2f43 h ALA 246 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2f43 h ALA 246 Cb 0.22 0.65 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2f43 h ALA 246 CO 0.00 -0.83 0.45 -1.35 0.00 0.00 0.00 179.25 177.52 2f43 h PRO 247 N -0.43 0.86 0.00 0.00 0.11 -1.83 0.42 132.00 131.13 2f43 h PRO 247 Ca 0.09 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2f43 h PRO 247 Cb 0.57 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.48 2f43 h PRO 247 CO -0.36 0.57 0.00 0.66 -0.21 0.00 0.00 178.00 178.66 2f43 n TYR 248 N -4.65 0.00 -0.08 0.65 4.01 -1.08 -0.58 117.16 115.43 2f43 n TYR 248 Ca 0.07 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.75 2f43 n TYR 248 Cb 0.07 -0.21 -0.16 0.00 -0.31 0.00 0.00 39.34 38.74 2f43 n TYR 248 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2f43 n SER 249 N -1.21 0.04 0.07 7.72 7.64 0.14 -3.96 113.62 124.06 2f43 n SER 249 Ca 0.05 0.02 -0.14 0.00 1.01 0.00 0.00 58.87 59.81 2f43 n SER 249 Cb 0.06 1.12 -0.14 0.00 -1.01 0.00 0.00 64.21 64.25 2f43 n SER 249 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2f43 h GLY 250 N 3.98 0.22 0.27 0.23 0.00 -0.17 -3.04 103.07 104.56 2f43 h GLY 250 Ca -0.44 -0.57 0.03 0.00 0.00 0.00 0.00 47.33 46.35 2f43 h GLY 250 CO 0.03 0.50 -0.35 0.00 0.00 0.00 0.00 176.54 176.71 2f43 h SER 252 N -0.52 0.00 0.95 0.00 0.02 -1.68 -0.63 113.55 111.69 2f43 h SER 252 Ca 0.05 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2f43 h SER 252 Cb 0.60 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.15 2f43 h SER 252 CO -0.27 0.00 -0.46 0.24 -1.14 0.00 0.00 176.83 175.20 2f43 h MET 253 N 0.00 -1.23 -0.23 3.45 2.86 -0.81 -2.83 114.93 116.14 2f43 h MET 253 Ca 0.09 0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.77 2f43 h MET 253 Cb 0.42 0.28 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 2f43 h MET 253 CO -0.00 -0.82 -0.05 0.78 1.06 0.00 0.00 176.91 177.88 2f43 h GLY 254 N -1.28 0.38 1.37 8.32 0.00 -0.91 -2.37 103.07 108.58 2f43 h GLY 254 Ca -0.13 -0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.00 2f43 h GLY 254 CO 0.21 0.20 0.29 0.83 0.00 0.00 0.00 176.54 178.08 2f43 h GLU 255 N 0.34 0.00 -0.54 4.80 5.08 -0.89 1.26 114.58 124.64 2f43 h GLU 255 Ca 0.07 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2f43 h GLU 255 Cb 0.32 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 2f43 h GLU 255 CO 0.01 0.00 0.31 -0.92 -1.00 0.00 0.00 179.01 177.41 2f43 h TYR 256 N 0.00 0.58 0.02 4.33 5.03 -1.34 -1.21 116.97 124.37 2f43 h TYR 256 Ca 0.04 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.36 2f43 h TYR 256 Cb 0.62 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.72 2f43 h TYR 256 CO 0.00 0.32 -0.01 0.74 -1.32 0.00 0.00 178.16 177.89 2f43 h PHE 257 N 0.61 -0.02 0.00 -3.82 0.04 0.14 -2.39 116.94 111.50 2f43 h PHE 257 Ca 0.22 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.99 2f43 h PHE 257 Cb 0.05 0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.21 2f43 h PHE 257 CO -0.07 0.72 0.05 -2.13 -0.60 0.00 0.00 178.31 176.27 2f43 n ARG 258 N -4.73 0.00 0.00 1.51 0.63 -0.70 0.13 116.66 113.50 2f43 n ARG 258 Ca -0.09 0.30 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 2f43 n ARG 258 Cb 0.36 -1.55 0.00 0.00 0.45 0.00 0.00 32.46 31.72 2f43 n ARG 258 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2f43 n ASP 259 N -1.27 1.67 -1.92 6.15 9.92 -0.47 -4.38 116.55 126.25 2f43 n ASP 259 Ca 0.00 -1.74 -0.00 0.00 -0.53 0.00 0.00 54.79 52.52 2f43 n ASP 259 Cb 0.05 0.00 0.05 0.00 -0.64 0.00 0.00 41.12 40.59 2f43 n ASP 259 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2f43 n ASN 260 N -0.37 1.74 0.00 -2.24 5.03 0.35 -5.00 115.26 114.77 2f43 n ASN 260 Ca 0.00 -2.45 0.00 0.00 0.87 0.00 0.00 54.58 53.00 2f43 n ASN 260 Cb 0.22 -0.40 0.00 0.00 -1.02 0.00 0.00 39.78 38.58 2f43 n ASN 260 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2f43 n GLY 261 N -0.24 1.25 3.44 7.41 0.00 -1.00 -4.95 105.19 111.10 2f43 n GLY 261 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2f43 n GLY 261 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f43 n LYS 262 N 0.00 -0.18 -4.31 1.61 5.02 -1.19 -3.15 118.16 115.96 2f43 n LYS 262 Ca 0.00 -0.01 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 2f43 n LYS 262 Cb 0.00 -1.89 -0.09 0.00 -0.02 0.00 0.00 35.03 33.04 2f43 n LYS 262 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2f43 s HIS 263 N -2.31 2.57 0.17 2.13 3.76 -1.26 -3.22 115.29 117.13 2f43 s HIS 263 Ca 0.59 -0.62 -0.21 0.00 -0.15 0.00 0.00 55.06 54.67 2f43 s HIS 263 Cb -0.24 -1.89 0.05 0.00 1.11 0.00 0.00 32.58 31.61 2f43 s HIS 263 CO 0.65 0.28 0.57 0.00 -0.85 0.00 0.00 174.74 175.39 2f43 s ALA 264 N -2.64 -1.38 -0.19 -1.40 0.00 -1.14 -3.15 121.76 111.85 2f43 s ALA 264 Ca 0.39 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.60 2f43 s ALA 264 Cb 0.06 0.85 0.05 0.00 0.00 0.00 0.00 23.12 24.08 2f43 s ALA 264 CO 0.21 -0.78 -0.06 -1.17 0.00 0.00 0.00 175.76 173.95 2f43 s LEU 265 N -2.79 2.01 -0.04 0.00 2.96 0.19 -1.26 118.68 119.74 2f43 s LEU 265 Ca 0.03 -0.85 0.03 0.00 -0.22 0.00 0.00 54.13 53.12 2f43 s LEU 265 Cb -0.01 -1.05 -0.03 0.00 0.50 0.00 0.00 46.19 45.60 2f43 s LEU 265 CO -0.10 -0.19 -0.10 -0.51 -1.32 0.00 0.00 176.35 174.13 2f43 s ILE 266 N 1.52 3.42 -0.16 6.68 2.07 -0.23 0.64 121.20 135.13 2f43 s ILE 266 Ca -0.01 -0.67 0.01 0.00 -1.41 0.00 0.00 60.65 58.56 2f43 s ILE 266 Cb -0.16 -2.40 0.02 0.00 0.13 0.00 0.00 42.46 40.05 2f43 s ILE 266 CO -0.08 0.53 -0.17 -0.63 -1.91 0.00 0.00 174.94 172.69 2f43 s ILE 267 N -0.83 1.78 -1.02 2.00 -1.09 0.25 -2.56 121.20 119.73 2f43 s ILE 267 Ca 0.13 -0.76 -0.11 0.00 -2.23 0.00 0.00 60.65 57.68 2f43 s ILE 267 Cb -0.11 -1.64 0.25 0.00 -1.58 0.00 0.00 42.46 39.38 2f43 s ILE 267 CO 0.03 0.49 1.03 -0.31 -1.23 0.00 0.00 174.94 174.95 2f43 s TYR 268 N 1.39 4.02 -0.43 3.97 2.02 -1.06 -0.73 117.35 126.52 2f43 s TYR 268 Ca 0.05 -2.38 -0.27 0.00 -0.37 0.00 0.00 57.07 54.09 2f43 s TYR 268 Cb -0.13 -3.88 -0.04 0.00 -0.40 0.00 0.00 41.96 37.51 2f43 s TYR 268 CO -0.11 -1.01 2.11 0.34 -1.57 0.00 0.00 175.55 175.30 2f43 s ASP 269 N 1.78 5.14 -0.11 2.29 -1.08 -0.18 -1.25 116.67 123.25 2f43 s ASP 269 Ca 0.28 1.11 -0.03 0.00 -0.52 0.00 0.00 52.55 53.38 2f43 s ASP 269 Cb -0.09 -2.51 0.00 0.00 -1.46 0.00 0.00 42.92 38.86 2f43 s ASP 269 CO -0.08 -2.34 0.11 0.47 0.52 0.00 0.00 175.17 173.85 2f43 n ASP 270 N 13.16 -3.74 0.12 -0.34 8.00 -1.19 -2.53 116.55 130.03 2f43 n ASP 270 Ca 0.29 0.25 0.04 0.00 0.71 0.00 0.00 54.79 56.08 2f43 n ASP 270 Cb 0.51 -2.28 0.02 0.00 -0.02 0.00 0.00 41.12 39.35 2f43 n ASP 270 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2f43 h LEU 271 N 0.70 0.00 -0.00 0.64 3.38 -1.32 -3.18 115.31 115.53 2f43 h LEU 271 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2f43 h LEU 271 Cb 0.18 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2f43 h LEU 271 CO 0.05 0.39 -0.14 0.77 0.09 0.00 0.00 178.44 179.61 2f43 h SER 272 N 0.00 -0.39 0.50 -0.43 4.64 -1.93 0.10 113.55 116.04 2f43 h SER 272 Ca -0.04 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2f43 h SER 272 Cb 1.33 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.59 2f43 h SER 272 CO 0.04 -0.19 0.00 0.11 -0.87 0.00 0.00 176.83 175.92 2f43 h LYS 273 N -0.23 0.00 0.00 4.77 6.56 -1.85 0.53 116.57 126.35 2f43 h LYS 273 Ca 0.05 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.59 2f43 h LYS 273 Cb 0.29 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.94 2f43 h LYS 273 CO -0.14 0.00 -0.60 0.37 -2.06 0.00 0.00 179.45 177.03 2f43 h GLN 274 N 0.00 0.00 -0.03 3.15 4.15 -1.05 -1.46 115.11 119.87 2f43 h GLN 274 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 2f43 h GLN 274 Cb 0.25 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.94 2f43 h GLN 274 CO 0.00 0.14 -0.13 0.00 -1.93 0.00 0.00 178.83 176.91 2f43 h ALA 275 N 1.82 0.05 -0.96 3.38 0.00 0.24 0.43 119.26 124.22 2f43 h ALA 275 Ca -0.02 -0.38 0.15 0.00 0.00 0.00 0.00 54.91 54.66 2f43 h ALA 275 Cb 1.16 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.86 2f43 h ALA 275 CO 0.02 -0.02 0.61 0.28 0.00 0.00 0.00 179.25 180.13 2f43 h VAL 276 N -0.46 0.83 -0.00 0.00 2.07 -1.14 -1.57 116.25 115.98 2f43 h VAL 276 Ca -0.01 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2f43 h VAL 276 Cb 0.79 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2f43 h VAL 276 CO 0.03 0.15 -0.22 0.00 0.02 0.00 0.00 177.57 177.55 2f43 n ALA 277 N -2.38 2.94 -0.10 1.67 0.00 -0.56 -4.13 120.51 117.94 2f43 n ALA 277 Ca 0.19 -0.27 -0.20 0.00 0.00 0.00 0.00 53.44 53.16 2f43 n ALA 277 Cb 0.46 -1.28 -0.12 0.00 0.00 0.00 0.00 19.45 18.52 2f43 n ALA 277 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2f43 h TYR 278 N 0.35 0.01 -1.02 0.00 3.20 0.89 -3.35 116.97 117.03 2f43 h TYR 278 Ca 0.00 -0.00 0.28 0.00 3.14 0.00 0.00 58.73 62.14 2f43 h TYR 278 Cb 0.45 -0.00 -0.13 0.00 1.54 0.00 0.00 36.73 38.59 2f43 h TYR 278 CO 0.00 1.39 0.61 0.07 -1.64 0.00 0.00 178.16 178.59 2f43 h ARG 279 N -0.99 0.45 -0.01 1.82 0.11 -1.70 -1.80 114.38 112.25 2f43 h ARG 279 Ca -0.27 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.78 2f43 h ARG 279 Cb 1.25 -0.10 -0.00 0.00 1.11 0.00 0.00 29.97 32.22 2f43 h ARG 279 CO -0.16 0.29 -0.02 0.37 0.10 0.00 0.00 179.97 180.55 2f43 h GLN 280 N 0.46 -0.01 -0.81 0.08 4.15 -1.72 -0.66 115.11 116.59 2f43 h GLN 280 Ca 0.67 0.00 0.20 0.00 0.77 0.00 0.00 58.65 60.29 2f43 h GLN 280 Cb 1.46 0.00 -0.14 0.00 0.21 0.00 0.00 27.48 29.01 2f43 h GLN 280 CO -0.48 -0.01 0.06 1.98 -1.93 0.00 0.00 178.83 178.45 2f43 h MET 281 N -0.01 0.12 -0.19 1.69 4.05 -1.49 -2.49 114.93 116.60 2f43 h MET 281 Ca 0.00 -0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.34 2f43 h MET 281 Cb 0.02 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 30.79 2f43 h MET 281 CO -0.02 0.08 -0.16 1.03 0.23 0.00 0.00 176.91 178.07 2f43 h SER 282 N 0.12 0.47 -0.86 1.39 0.87 -1.32 -3.15 113.55 111.08 2f43 h SER 282 Ca 0.47 -0.46 0.09 0.00 -1.23 0.00 0.00 61.79 60.65 2f43 h SER 282 Cb 0.87 -0.13 -0.06 0.00 -0.44 0.00 0.00 62.40 62.63 2f43 h SER 282 CO -0.69 0.83 0.56 -0.07 -0.53 0.00 0.00 176.83 176.93 2f43 h LEU 283 N 0.12 0.78 -0.08 2.23 3.38 -0.69 0.15 115.31 121.20 2f43 h LEU 283 Ca 0.04 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2f43 h LEU 283 Cb 0.68 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2f43 h LEU 283 CO 0.04 0.47 0.00 0.18 0.09 0.00 0.00 178.44 179.23 2f43 n LEU 284 N -4.51 0.08 -0.86 1.67 4.77 -1.05 -1.58 117.00 115.53 2f43 n LEU 284 Ca 0.14 0.52 0.11 0.00 -0.03 0.00 0.00 56.01 56.75 2f43 n LEU 284 Cb 0.28 -0.51 0.09 0.00 -2.33 0.00 0.00 43.42 40.95 2f43 n LEU 284 CO 0.32 -0.26 0.58 0.18 -1.33 0.00 0.00 177.39 176.88 2f43 n LEU 285 N -1.59 2.79 -2.48 2.23 4.77 0.47 -4.89 117.00 118.30 2f43 n LEU 285 Ca 0.04 -0.99 -0.16 0.00 -0.03 0.00 0.00 56.01 54.87 2f43 n LEU 285 Cb 0.19 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.33 2f43 n LEU 285 CO 0.15 0.47 0.14 0.54 -1.33 0.00 0.00 177.39 177.37 2f43 n ARG 286 N 1.18 -4.97 -3.00 3.23 1.74 -0.61 -4.98 116.66 109.24 2f43 n ARG 286 Ca 0.13 0.56 -0.43 0.00 -0.77 0.00 0.00 57.85 57.34 2f43 n ARG 286 Cb 0.55 -4.77 -0.06 0.00 -1.02 0.00 0.00 32.46 27.17 2f43 n ARG 286 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2f43 s ARG 287 N -5.78 3.29 -0.10 5.56 0.52 -1.07 -4.98 118.95 116.39 2f43 s ARG 287 Ca 0.36 -0.38 -0.31 0.00 -0.52 0.00 0.00 55.73 54.88 2f43 s ARG 287 Cb -0.16 -4.01 -0.15 0.00 0.52 0.00 0.00 34.95 31.16 2f43 s ARG 287 CO 0.44 -1.22 0.89 -2.30 0.02 0.00 0.00 175.30 173.13 2f43 n PRO 288 N 6.71 0.00 -1.58 3.54 -0.02 -1.26 -4.52 135.00 137.87 2f43 n PRO 288 Ca -0.01 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.18 2f43 n PRO 288 Cb 0.47 -1.10 0.14 0.00 -0.02 0.00 0.00 33.50 33.00 2f43 n PRO 288 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2f43 s PRO 289 N 0.61 1.00 0.00 0.52 0.04 -1.26 -4.76 135.00 131.15 2f43 s PRO 289 Ca 0.69 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.90 2f43 s PRO 289 Cb -0.98 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 31.73 2f43 s PRO 289 CO 0.47 -2.27 0.00 0.41 0.04 0.00 0.00 177.00 175.65 2f43 n GLY 290 N -2.41 2.69 3.72 0.56 0.00 -1.23 -4.93 105.19 103.60 2f43 n GLY 290 Ca 0.08 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 2f43 n GLY 290 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2f43 s ARG 291 N 1.99 4.57 -0.97 1.61 3.00 -1.24 -3.90 118.95 124.00 2f43 s ARG 291 Ca 0.00 1.59 -0.09 0.00 -1.00 0.00 0.00 55.73 56.23 2f43 s ARG 291 Cb 0.00 -3.37 0.01 0.00 0.00 0.00 0.00 34.95 31.60 2f43 s ARG 291 CO 0.00 -0.01 0.17 0.39 0.00 0.00 0.00 175.30 175.84 2f43 n GLU 292 N 3.28 -0.78 0.00 5.12 4.71 -1.26 0.12 120.64 131.82 2f43 n GLU 292 Ca 0.05 -0.01 0.00 0.00 -0.01 0.00 0.00 57.16 57.19 2f43 n GLU 292 Cb 0.48 -2.05 0.00 0.00 -1.01 0.00 0.00 31.44 28.86 2f43 n GLU 292 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2f43 n ALA 293 N -3.56 0.00 -1.35 0.62 0.00 -1.25 -4.90 120.51 110.06 2f43 n ALA 293 Ca -0.17 0.00 -0.52 0.00 0.00 0.00 0.00 53.44 52.75 2f43 n ALA 293 Cb 0.44 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.76 2f43 n ALA 293 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2f43 n TYR 294 N 0.00 0.93 0.00 0.00 4.01 0.32 -3.76 117.16 118.66 2f43 n TYR 294 Ca 0.00 0.61 0.00 0.00 -0.16 0.00 0.00 57.90 58.35 2f43 n TYR 294 Cb 0.00 -2.33 0.00 0.00 -0.31 0.00 0.00 39.34 36.70 2f43 n TYR 294 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2f43 n PRO 295 N 7.91 0.00 0.00 -0.72 -0.02 -1.26 -3.48 135.00 137.43 2f43 n PRO 295 Ca 0.59 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2f43 n PRO 295 Cb -0.01 -0.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.98 2f43 n PRO 295 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f43 n GLY 296 N 0.09 1.53 2.20 -1.23 0.00 -1.26 -4.58 105.19 101.94 2f43 n GLY 296 Ca 0.00 -0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 2f43 n GLY 296 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2f43 n ASP 297 N 3.43 5.92 0.04 1.61 5.75 -1.26 -3.80 116.55 128.23 2f43 n ASP 297 Ca 0.00 -2.42 0.12 0.00 -0.01 0.00 0.00 54.79 52.48 2f43 n ASP 297 Cb 0.00 -1.33 0.22 0.00 -1.03 0.00 0.00 41.12 38.99 2f43 n ASP 297 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2f43 n VAL 298 N 3.06 0.21 -0.04 2.12 0.31 -1.26 -2.60 118.33 120.13 2f43 n VAL 298 Ca 0.51 -0.16 -0.01 0.00 -0.01 0.00 0.00 64.34 64.66 2f43 n VAL 298 Cb 0.55 -0.02 -0.00 0.00 -0.91 0.00 0.00 33.84 33.46 2f43 n VAL 298 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2f43 h PHE 299 N 0.00 0.00 0.00 3.52 3.57 -1.94 -3.23 116.94 118.86 2f43 h PHE 299 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2f43 h PHE 299 Cb 0.65 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.39 2f43 h PHE 299 CO 0.00 0.00 0.10 0.98 -2.23 0.00 0.00 178.31 177.16 2f43 n TYR 300 N -3.95 0.00 0.05 0.41 9.36 -1.25 0.15 117.16 121.93 2f43 n TYR 300 Ca -0.02 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.13 2f43 n TYR 300 Cb 0.09 -0.35 -0.04 0.00 -0.63 0.00 0.00 39.34 38.40 2f43 n TYR 300 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 2f43 h LEU 301 N 0.00 -0.20 -2.11 2.98 5.85 -1.58 -3.28 115.31 116.98 2f43 h LEU 301 Ca 0.00 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2f43 h LEU 301 Cb 0.21 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2f43 h LEU 301 CO 0.00 0.33 0.00 1.41 -0.34 0.00 0.00 178.44 179.84 2f43 n HIS 302 N -4.92 0.39 -0.07 1.25 8.25 0.19 -3.82 115.22 116.49 2f43 n HIS 302 Ca -0.05 -0.20 -0.05 0.00 -0.26 0.00 0.00 57.72 57.16 2f43 n HIS 302 Cb 0.18 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.27 2f43 n HIS 302 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2f43 h SER 303 N 4.22 0.00 -0.92 0.41 0.02 0.12 -3.33 113.55 114.06 2f43 h SER 303 Ca 0.00 -0.03 0.38 0.00 -0.84 0.00 0.00 61.79 61.30 2f43 h SER 303 Cb 0.92 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.30 2f43 h SER 303 CO 0.00 0.76 0.47 -1.14 -1.14 0.00 0.00 176.83 175.79 2f43 n ARG 304 N -4.63 -0.06 0.02 3.45 0.63 -1.24 -1.17 116.66 113.67 2f43 n ARG 304 Ca -0.08 1.28 -0.07 0.00 -0.92 0.00 0.00 57.85 58.07 2f43 n ARG 304 Cb 0.25 -2.29 -0.05 0.00 0.45 0.00 0.00 32.46 30.83 2f43 n ARG 304 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 2f43 h LEU 305 N 0.00 -0.14 -0.76 6.15 5.85 -1.73 -3.35 115.31 121.33 2f43 h LEU 305 Ca 0.77 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 59.24 2f43 h LEU 305 Cb 2.03 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 43.06 2f43 h LEU 305 CO -0.72 0.45 0.49 -0.07 -0.34 0.00 0.00 178.44 178.25 2f43 h LEU 306 N -0.99 0.89 -0.28 2.25 -0.00 -1.56 -0.26 115.31 115.36 2f43 h LEU 306 Ca -0.02 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.83 2f43 h LEU 306 Cb 0.38 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 40.82 2f43 h LEU 306 CO 0.03 0.66 0.16 1.21 -0.00 0.00 0.00 178.44 180.49 2f43 n GLU 307 N -4.54 0.03 0.06 1.13 4.07 -0.32 -0.98 120.64 120.09 2f43 n GLU 307 Ca 0.07 0.42 0.12 0.00 -0.06 0.00 0.00 57.16 57.71 2f43 n GLU 307 Cb 0.03 -1.75 0.15 0.00 -0.06 0.00 0.00 31.44 29.80 2f43 n GLU 307 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2f43 h ARG 308 N 0.00 0.00 -4.78 5.31 3.08 -1.17 -3.42 114.38 113.40 2f43 h ARG 308 Ca 0.00 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.36 2f43 h ARG 308 Cb 0.32 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.18 2f43 h ARG 308 CO 0.00 0.00 0.18 0.00 -1.07 0.00 0.00 179.97 179.08 2f43 s ALA 309 N -3.18 3.38 0.44 0.04 0.00 -0.16 -4.89 121.76 117.39 2f43 s ALA 309 Ca 0.06 -2.20 0.03 0.00 0.00 0.00 0.00 51.96 49.85 2f43 s ALA 309 Cb 0.13 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 2f43 s ALA 309 CO 0.73 -2.41 0.07 0.00 0.00 0.00 0.00 175.76 174.15 2f43 s ALA 310 N 2.84 3.30 -0.12 0.00 0.00 -1.23 -4.46 121.76 122.08 2f43 s ALA 310 Ca 0.13 -1.08 -0.15 0.00 0.00 0.00 0.00 51.96 50.86 2f43 s ALA 310 Cb -0.23 0.46 -0.05 0.00 0.00 0.00 0.00 23.12 23.30 2f43 s ALA 310 CO 0.06 -0.21 0.35 0.21 0.00 0.00 0.00 175.76 176.17 2f43 s LYS 311 N -3.79 4.16 -0.23 0.00 2.47 -1.15 -3.14 119.74 118.07 2f43 s LYS 311 Ca 0.19 0.22 -0.07 0.00 -1.56 0.00 0.00 55.97 54.75 2f43 s LYS 311 Cb 0.03 -3.37 -0.03 0.00 -1.46 0.00 0.00 37.83 32.99 2f43 s LYS 311 CO 0.11 0.34 0.07 -1.64 0.16 0.00 0.00 175.35 174.39 2f43 s MET 312 N 0.12 3.75 0.41 4.03 -1.94 -0.59 -3.37 119.30 121.70 2f43 s MET 312 Ca 0.20 -0.44 -0.25 0.00 -1.71 0.00 0.00 55.69 53.49 2f43 s MET 312 Cb -0.14 -3.31 -0.08 0.00 2.01 0.00 0.00 34.83 33.30 2f43 s MET 312 CO 0.07 -0.07 1.18 1.21 -0.01 0.00 0.00 175.02 177.40 2f43 s ASN 313 N 1.31 6.43 0.29 3.03 2.47 -0.97 -2.54 114.94 124.96 2f43 s ASN 313 Ca 0.05 2.37 0.01 0.00 0.42 0.00 0.00 52.86 55.72 2f43 s ASN 313 Cb -0.15 -2.61 0.69 0.00 -1.45 0.00 0.00 41.25 37.73 2f43 s ASN 313 CO 0.04 -0.74 1.64 0.44 -3.72 0.00 0.00 177.10 174.76 2f43 h ASP 314 N 2.54 -0.07 0.18 -4.21 3.32 -1.90 1.10 116.42 117.37 2f43 h ASP 314 Ca -0.49 0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2f43 h ASP 314 Cb 1.24 0.29 0.00 0.00 0.22 0.00 0.00 39.33 41.08 2f43 h ASP 314 CO 0.62 -0.18 0.00 -1.20 -1.72 0.00 0.00 179.24 176.76 2f43 n SER 315 N -5.26 0.01 0.00 6.45 7.64 -1.26 -1.74 113.62 119.46 2f43 n SER 315 Ca 0.21 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.59 2f43 n SER 315 Cb 0.67 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 2f43 n SER 315 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2f43 n PHE 316 N -1.51 0.00 0.00 1.43 -0.00 0.33 -5.04 117.46 112.66 2f43 n PHE 316 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.46 2f43 n PHE 316 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.54 2f43 n PHE 316 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2f43 n GLY 317 N 2.51 1.02 2.85 7.13 0.00 0.18 -4.93 105.19 113.94 2f43 n GLY 317 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2f43 n GLY 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f43 n GLY 318 N 0.00 2.60 2.76 -0.02 0.00 -0.75 -4.20 105.19 105.57 2f43 n GLY 318 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2f43 n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f43 n GLY 319 N -2.00 -3.61 3.75 -0.02 0.00 -1.19 -4.65 105.19 97.47 2f43 n GLY 319 Ca 0.00 -1.34 -0.05 0.00 0.00 0.00 0.00 46.02 44.63 2f43 n GLY 319 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f43 s SER 320 N -3.22 -0.24 -0.26 1.61 1.04 -1.21 -1.54 113.70 109.88 2f43 s SER 320 Ca 0.58 -0.41 -0.08 0.00 0.48 0.00 0.00 55.95 56.52 2f43 s SER 320 Cb -0.09 0.56 0.12 0.00 0.10 0.00 0.00 66.02 66.71 2f43 s SER 320 CO 0.47 -1.01 0.55 -0.22 0.98 0.00 0.00 173.24 174.00 2f43 s LEU 321 N -2.89 -0.95 -0.09 2.42 2.96 -1.19 -2.88 118.68 116.06 2f43 s LEU 321 Ca 0.11 1.24 -0.00 0.00 -0.22 0.00 0.00 54.13 55.25 2f43 s LEU 321 Cb -0.03 1.88 -0.03 0.00 0.50 0.00 0.00 46.19 48.52 2f43 s LEU 321 CO 0.02 -0.23 -0.05 -0.89 -1.32 0.00 0.00 176.35 173.88 2f43 s THR 322 N 2.77 3.87 -0.04 3.68 2.01 -0.39 -3.45 115.64 124.09 2f43 s THR 322 Ca -0.01 -0.41 0.03 0.00 0.31 0.00 0.00 61.69 61.61 2f43 s THR 322 Cb -0.12 -2.61 0.00 0.00 0.01 0.00 0.00 72.50 69.78 2f43 s THR 322 CO -0.17 0.58 -0.13 0.00 -0.69 0.00 0.00 174.62 174.22 2f43 s ALA 323 N -0.65 1.25 -0.30 7.40 0.00 -0.39 -1.07 121.76 128.00 2f43 s ALA 323 Ca 0.10 -0.50 0.03 0.00 0.00 0.00 0.00 51.96 51.58 2f43 s ALA 323 Cb -0.12 -0.47 0.09 0.00 0.00 0.00 0.00 23.12 22.62 2f43 s ALA 323 CO 0.02 0.19 0.00 -0.51 0.00 0.00 0.00 175.76 175.46 2f43 s LEU 324 N 0.26 3.94 -0.11 0.00 1.02 -1.06 -0.43 118.68 122.29 2f43 s LEU 324 Ca -0.07 -1.80 -0.28 0.00 0.02 0.00 0.00 54.13 52.00 2f43 s LEU 324 Cb -0.12 -1.48 -0.02 0.00 0.02 0.00 0.00 46.19 44.59 2f43 s LEU 324 CO 0.02 -0.32 0.92 -2.16 0.02 0.00 0.00 176.35 174.83 2f43 s PRO 325 N 1.08 4.40 0.18 1.29 0.04 -1.19 -2.57 135.00 138.22 2f43 s PRO 325 Ca 0.04 1.23 -0.26 0.00 0.04 0.00 0.00 61.00 62.05 2f43 s PRO 325 Cb -0.19 -3.54 -0.08 0.00 0.04 0.00 0.00 34.50 30.73 2f43 s PRO 325 CO -0.09 -0.26 0.80 0.08 0.04 0.00 0.00 177.00 177.57 2f43 s VAL 326 N 1.85 4.33 0.01 -0.36 1.01 -0.38 -1.60 120.40 125.27 2f43 s VAL 326 Ca 0.44 1.74 0.01 0.00 0.00 0.00 0.00 61.98 64.17 2f43 s VAL 326 Cb -0.18 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.04 2f43 s VAL 326 CO 0.17 0.50 -0.03 -0.63 0.00 0.00 0.00 175.10 175.11 2f43 s ILE 327 N -1.18 0.22 -0.45 2.22 -1.09 -1.12 -1.34 121.20 118.47 2f43 s ILE 327 Ca 0.37 -0.51 -0.21 0.00 -2.23 0.00 0.00 60.65 58.07 2f43 s ILE 327 Cb -0.23 -0.27 0.03 0.00 -1.58 0.00 0.00 42.46 40.41 2f43 s ILE 327 CO 0.27 -0.19 0.65 -0.70 -1.23 0.00 0.00 174.94 173.74 2f43 s GLU 328 N -0.75 3.27 -0.20 2.79 2.56 -1.26 -2.14 118.70 122.97 2f43 s GLU 328 Ca -0.06 -0.41 -0.27 0.00 0.00 0.00 0.00 54.97 54.22 2f43 s GLU 328 Cb -0.05 -3.97 -0.00 0.00 2.00 0.00 0.00 34.13 32.11 2f43 s GLU 328 CO -0.00 -1.05 0.93 0.99 -0.56 0.00 0.00 175.26 175.57 2f43 s THR 329 N 2.85 4.78 -1.00 -1.70 2.01 -0.84 -4.90 115.64 116.84 2f43 s THR 329 Ca 0.22 1.82 -0.20 0.00 0.31 0.00 0.00 61.69 63.84 2f43 s THR 329 Cb -0.14 -4.22 0.10 0.00 0.01 0.00 0.00 72.50 68.24 2f43 s THR 329 CO 0.18 -0.08 1.30 -1.10 -0.69 0.00 0.00 174.62 174.24 2f43 s GLN 330 N 2.70 3.64 0.00 4.92 -1.52 -1.25 -4.09 119.66 124.06 2f43 s GLN 330 Ca 0.41 -1.56 0.00 0.00 -1.95 0.00 0.00 55.36 52.26 2f43 s GLN 330 Cb -0.16 -5.13 0.00 0.00 -0.22 0.00 0.00 33.01 27.50 2f43 s GLN 330 CO 0.09 -1.97 0.00 0.00 -0.25 0.00 0.00 175.29 173.16 2f43 n ALA 331 N 7.52 0.00 0.00 6.09 0.00 -1.26 -2.72 120.51 130.15 2f43 n ALA 331 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2f43 n ALA 331 Cb 0.49 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.57 2f43 n ALA 331 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f43 n GLY 332 N -2.00 0.95 3.67 0.00 0.00 -1.26 -4.99 105.19 101.56 2f43 n GLY 332 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2f43 n GLY 332 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2f43 s ASP 333 N -0.30 6.94 -0.00 1.61 2.15 -1.10 -4.85 116.67 121.11 2f43 s ASP 333 Ca 0.00 1.85 0.19 0.00 0.43 0.00 0.00 52.55 55.01 2f43 s ASP 333 Cb 0.00 -2.55 -0.22 0.00 -0.30 0.00 0.00 42.92 39.86 2f43 s ASP 333 CO 0.00 -0.72 0.74 1.33 -0.17 0.00 0.00 175.17 176.36 2f43 n VAL 334 N 5.04 0.00 -1.04 1.11 0.24 -1.26 -3.88 118.33 118.54 2f43 n VAL 334 Ca 0.13 -0.11 -0.01 0.00 -2.04 0.00 0.00 64.34 62.31 2f43 n VAL 334 Cb 0.45 0.87 0.31 0.00 -1.47 0.00 0.00 33.84 34.00 2f43 n VAL 334 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2f43 n SER 335 N -1.54 4.69 -4.79 -1.34 3.41 -1.26 -4.10 113.62 108.69 2f43 n SER 335 Ca 0.03 -3.18 -0.31 0.00 -0.26 0.00 0.00 58.87 55.15 2f43 n SER 335 Cb 0.32 -0.69 0.08 0.00 -0.26 0.00 0.00 64.21 63.65 2f43 n SER 335 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f43 s ALA 336 N -2.95 2.41 0.16 7.33 0.00 -1.26 -4.49 121.76 122.96 2f43 s ALA 336 Ca 0.52 0.19 -0.31 0.00 0.00 0.00 0.00 51.96 52.37 2f43 s ALA 336 Cb 0.42 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 20.22 2f43 s ALA 336 CO 0.12 -1.56 1.38 -0.47 0.00 0.00 0.00 175.76 175.23 2f43 s TYR 337 N -2.96 3.21 0.00 0.00 6.14 -1.26 -0.04 117.35 122.44 2f43 s TYR 337 Ca 0.60 1.03 0.00 0.00 0.64 0.00 0.00 57.07 59.34 2f43 s TYR 337 Cb -0.16 -3.69 0.00 0.00 0.42 0.00 0.00 41.96 38.54 2f43 s TYR 337 CO 0.56 -2.31 0.00 -0.89 0.64 0.00 0.00 175.55 173.54 2f43 n ILE 338 N 3.34 0.00 -0.07 3.14 2.08 -1.26 -4.76 119.36 121.84 2f43 n ILE 338 Ca 0.09 0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.31 2f43 n ILE 338 Cb 0.42 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 39.28 2f43 n ILE 338 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 2f43 h PRO 339 N 0.00 0.34 0.26 0.38 0.11 -1.34 0.98 132.00 132.72 2f43 h PRO 339 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2f43 h PRO 339 Cb 0.00 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 2f43 h PRO 339 CO 0.00 0.28 -0.28 1.79 -0.21 0.00 0.00 178.00 179.58 2f43 h THR 340 N 0.31 0.40 -1.44 -1.15 1.35 -0.61 1.47 112.91 113.23 2f43 h THR 340 Ca 0.09 0.00 0.43 0.00 -0.55 0.00 0.00 66.41 66.38 2f43 h THR 340 Cb 0.03 0.40 -0.08 0.00 -1.73 0.00 0.00 68.15 66.76 2f43 h THR 340 CO -0.02 0.00 1.00 -1.13 -0.25 0.00 0.00 175.52 175.13 2f43 h ASN 341 N -0.58 0.12 0.00 5.36 -1.24 -1.58 0.57 115.58 118.23 2f43 h ASN 341 Ca -0.00 0.05 -0.36 0.00 0.71 0.00 0.00 56.30 56.69 2f43 h ASN 341 Cb 0.55 0.04 -0.07 0.00 0.73 0.00 0.00 38.32 39.56 2f43 h ASN 341 CO -0.08 -0.04 -2.38 0.52 -1.29 0.00 0.00 177.43 174.17 2f43 n VAL 342 N -4.30 1.38 0.14 2.57 0.31 0.33 -4.18 118.33 114.60 2f43 n VAL 342 Ca 0.34 -0.68 0.01 0.00 -0.01 0.00 0.00 64.34 64.01 2f43 n VAL 342 Cb 1.48 -0.95 0.16 0.00 -0.91 0.00 0.00 33.84 33.62 2f43 n VAL 342 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 2f43 h ILE 343 N 0.00 1.14 0.00 2.52 2.10 0.27 -2.44 117.51 121.10 2f43 h ILE 343 Ca -0.54 -2.12 0.00 0.00 1.08 0.00 0.00 64.86 63.27 2f43 h ILE 343 Cb 2.02 2.24 0.00 0.00 -1.09 0.00 0.00 36.82 39.99 2f43 h ILE 343 CO -0.03 0.55 0.00 -0.24 -1.08 0.00 0.00 178.15 177.35 2f43 n SER 344 N -3.50 0.00 0.00 2.19 2.88 0.19 -3.90 113.62 111.49 2f43 n SER 344 Ca 0.00 -0.44 0.00 0.00 -1.33 0.00 0.00 58.87 57.10 2f43 n SER 344 Cb 0.65 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 2f43 n SER 344 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2f43 n ILE 345 N -0.97 0.00 -0.90 2.46 5.41 -0.99 -5.05 119.36 119.32 2f43 n ILE 345 Ca 0.09 0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.55 2f43 n ILE 345 Cb 0.04 -0.65 -0.00 0.00 -0.71 0.00 0.00 39.64 38.32 2f43 n ILE 345 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2f43 n THR 346 N -1.60 0.55 -3.56 1.39 -2.24 -0.95 -4.92 114.28 102.95 2f43 n THR 346 Ca 0.00 -0.34 -0.41 0.00 -2.27 0.00 0.00 64.05 61.03 2f43 n THR 346 Cb 0.00 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.14 2f43 n THR 346 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2f43 s ASP 347 N -0.68 5.70 0.00 3.42 1.47 -0.68 -4.88 116.67 121.01 2f43 s ASP 347 Ca 0.41 -1.88 0.00 0.00 1.18 0.00 0.00 52.55 52.26 2f43 s ASP 347 Cb -0.46 -2.01 0.00 0.00 -0.34 0.00 0.00 42.92 40.11 2f43 s ASP 347 CO 0.42 -0.68 0.00 0.61 0.68 0.00 0.00 175.17 176.20 2f43 n GLY 348 N 4.91 1.19 2.82 2.12 0.00 -1.26 -4.27 105.19 110.70 2f43 n GLY 348 Ca -0.08 -1.11 -0.28 0.00 0.00 0.00 0.00 46.02 44.56 2f43 n GLY 348 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2f43 s GLN 349 N -2.20 1.04 -0.49 1.61 1.03 0.71 0.08 119.66 121.44 2f43 s GLN 349 Ca 0.00 -0.48 -0.25 0.00 0.04 0.00 0.00 55.36 54.67 2f43 s GLN 349 Cb 0.00 -2.03 0.03 0.00 0.03 0.00 0.00 33.01 31.05 2f43 s GLN 349 CO 0.00 -0.53 0.93 0.42 -2.54 0.00 0.00 175.29 173.57 2f43 s ILE 350 N 1.73 4.44 -0.13 3.63 1.01 0.17 -2.77 121.20 129.29 2f43 s ILE 350 Ca -0.01 0.58 -0.21 0.00 0.00 0.00 0.00 60.65 61.01 2f43 s ILE 350 Cb -0.16 -4.47 -0.03 0.00 0.01 0.00 0.00 42.46 37.81 2f43 s ILE 350 CO -0.07 -0.93 0.63 0.12 0.00 0.00 0.00 174.94 174.69 2f43 s PHE 351 N 3.82 3.49 -0.24 3.97 5.36 -1.26 -1.75 117.98 131.36 2f43 s PHE 351 Ca 0.35 1.06 -0.04 0.00 -0.96 0.00 0.00 56.93 57.33 2f43 s PHE 351 Cb -0.11 -2.76 -0.00 0.00 -0.34 0.00 0.00 43.02 39.81 2f43 s PHE 351 CO 0.24 -0.00 -0.02 -0.51 -1.46 0.00 0.00 175.22 173.47 2f43 s LEU 352 N 1.21 3.16 -0.23 6.12 1.43 -0.65 -3.50 118.68 126.23 2f43 s LEU 352 Ca 0.32 -0.52 -0.07 0.00 -1.03 0.00 0.00 54.13 52.82 2f43 s LEU 352 Cb -0.16 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 2f43 s LEU 352 CO 0.13 -0.07 0.07 -1.61 0.23 0.00 0.00 176.35 175.10 2f43 s GLU 353 N 1.46 3.76 0.35 1.70 2.02 -0.85 -3.09 118.70 124.05 2f43 s GLU 353 Ca 0.04 -0.43 0.09 0.00 0.02 0.00 0.00 54.97 54.69 2f43 s GLU 353 Cb -0.15 -3.29 0.65 0.00 0.10 0.00 0.00 34.13 31.43 2f43 s GLU 353 CO -0.02 -0.04 1.82 0.00 0.02 0.00 0.00 175.26 177.04 2f43 h THR 354 N 5.33 1.24 -1.15 3.63 1.03 -1.87 -2.71 112.91 118.41 2f43 h THR 354 Ca -0.37 -1.14 0.33 0.00 -0.01 0.00 0.00 66.41 65.21 2f43 h THR 354 Cb 1.18 1.47 -0.06 0.00 -1.07 0.00 0.00 68.15 69.66 2f43 h THR 354 CO 0.61 0.34 0.80 -0.08 -0.01 0.00 0.00 175.52 177.19 2f43 h GLU 355 N 0.18 0.09 0.00 0.00 4.22 -1.94 -3.29 114.58 113.85 2f43 h GLU 355 Ca 0.03 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.46 2f43 h GLU 355 Cb 0.59 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2f43 h GLU 355 CO 0.04 0.06 0.00 1.28 -2.18 0.00 0.00 179.01 178.21 2f43 n LEU 356 N -4.30 0.63 0.00 1.64 4.77 -1.03 -4.88 117.00 113.84 2f43 n LEU 356 Ca 0.26 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2f43 n LEU 356 Cb 1.16 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.25 2f43 n LEU 356 CO 0.37 0.00 0.00 0.33 -1.33 0.00 0.00 177.39 176.76 2f43 n PHE 357 N -1.08 0.00 -0.59 -1.77 7.35 -0.97 -0.14 117.46 120.26 2f43 n PHE 357 Ca 0.00 0.00 0.48 0.00 -0.76 0.00 0.00 57.45 57.17 2f43 n PHE 357 Cb 0.00 0.00 0.77 0.00 0.35 0.00 0.00 39.48 40.60 2f43 n PHE 357 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 2f43 h TYR 358 N 0.00 0.00 0.00 -5.13 0.05 -1.83 1.69 116.97 111.75 2f43 h TYR 358 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2f43 h TYR 358 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2f43 h TYR 358 CO 0.00 0.00 0.25 0.87 -1.05 0.00 0.00 178.16 178.23 2f43 h LYS 359 N 0.00 0.00 0.00 4.88 1.57 -0.88 -3.43 116.57 118.71 2f43 h LYS 359 Ca 0.83 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.61 2f43 h LYS 359 Cb 3.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 35.75 2f43 h LYS 359 CO -0.01 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.28 2f43 n GLY 360 N -1.19 2.68 3.57 3.86 0.00 0.57 -4.98 105.19 109.70 2f43 n GLY 360 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 2f43 n GLY 360 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f43 s ILE 361 N -2.45 3.21 -0.02 -0.61 -1.09 -0.96 -4.81 121.20 114.48 2f43 s ILE 361 Ca 0.00 -0.31 0.02 0.00 -2.23 0.00 0.00 60.65 58.14 2f43 s ILE 361 Cb 0.00 -3.95 -0.00 0.00 -1.58 0.00 0.00 42.46 36.93 2f43 s ILE 361 CO 0.00 -0.41 -0.08 0.00 -1.23 0.00 0.00 174.94 173.22 2f43 s ARG 362 N 7.85 0.74 0.60 2.79 1.70 -1.26 -2.29 118.95 129.08 2f43 s ARG 362 Ca 0.79 -0.27 0.29 0.00 -0.47 0.00 0.00 55.73 56.07 2f43 s ARG 362 Cb -0.06 -0.72 1.55 0.00 -0.57 0.00 0.00 34.95 35.16 2f43 s ARG 362 CO 0.12 0.13 1.96 -1.35 -1.08 0.00 0.00 175.30 175.08 2f43 h PRO 363 N 6.20 0.00 -3.61 3.89 0.11 -1.85 -3.33 132.00 133.41 2f43 h PRO 363 Ca -0.32 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 2f43 h PRO 363 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2f43 h PRO 363 CO 0.49 0.00 -0.02 0.00 -0.21 0.00 0.00 178.00 178.26 2f43 n ALA 364 N -2.27 -1.69 -2.92 -0.75 0.00 -1.15 -4.48 120.51 107.24 2f43 n ALA 364 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.14 2f43 n ALA 364 Cb 0.53 -0.53 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 2f43 n ALA 364 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2f43 s ILE 365 N -3.01 4.42 -0.41 0.00 1.01 -1.26 -2.01 121.20 119.94 2f43 s ILE 365 Ca 0.01 -0.16 -0.22 0.00 0.00 0.00 0.00 60.65 60.29 2f43 s ILE 365 Cb -0.00 -3.01 0.02 0.00 0.01 0.00 0.00 42.46 39.48 2f43 s ILE 365 CO 0.19 0.43 0.72 0.21 0.00 0.00 0.00 174.94 176.49 2f43 s ASN 366 N 0.78 6.41 -0.10 3.58 2.47 -1.23 -5.03 114.94 121.82 2f43 s ASN 366 Ca 0.02 -0.04 -0.25 0.00 0.42 0.00 0.00 52.86 53.02 2f43 s ASN 366 Cb -0.14 -2.36 -0.03 0.00 -1.45 0.00 0.00 41.25 37.28 2f43 s ASN 366 CO 0.02 -0.78 0.78 -0.69 -3.72 0.00 0.00 177.10 172.71 2f43 s VAL 367 N 3.01 4.96 0.00 -5.21 1.01 -1.26 -3.03 120.40 119.89 2f43 s VAL 367 Ca 0.27 1.57 0.00 0.00 0.00 0.00 0.00 61.98 63.82 2f43 s VAL 367 Cb -0.13 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.14 2f43 s VAL 367 CO 0.19 0.15 0.00 0.61 0.00 0.00 0.00 175.10 176.05 2f43 n GLY 368 N 3.25 1.61 1.14 4.51 0.00 -1.26 -4.84 105.19 109.60 2f43 n GLY 368 Ca 0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.08 2f43 n GLY 368 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f43 n LEU 369 N 0.00 1.76 -3.64 0.99 7.99 -1.19 -5.03 117.00 117.88 2f43 n LEU 369 Ca 0.00 -2.84 -0.07 0.00 -0.01 0.00 0.00 56.01 53.09 2f43 n LEU 369 Cb 0.00 -0.22 -0.07 0.00 -0.11 0.00 0.00 43.42 43.02 2f43 n LEU 369 CO 0.00 0.90 0.65 -0.94 -1.51 0.00 0.00 177.39 176.49 2f43 s SER 370 N -2.55 -0.55 0.22 -1.43 1.04 -1.17 -4.64 113.70 104.62 2f43 s SER 370 Ca 0.36 0.98 -0.05 0.00 0.48 0.00 0.00 55.95 57.72 2f43 s SER 370 Cb 0.38 1.10 -0.03 0.00 0.10 0.00 0.00 66.02 67.57 2f43 s SER 370 CO -0.12 -0.16 0.25 0.68 0.98 0.00 0.00 173.24 174.86 2f43 s VAL 371 N 0.77 0.00 -0.08 5.02 -7.23 -1.12 -4.79 120.40 112.98 2f43 s VAL 371 Ca -0.03 -1.80 0.21 0.00 -1.81 0.00 0.00 61.98 58.55 2f43 s VAL 371 Cb -0.05 -2.41 -0.31 0.00 0.56 0.00 0.00 36.38 34.18 2f43 s VAL 371 CO -0.10 0.00 0.40 -0.24 -0.31 0.00 0.00 175.10 174.85 2f43 n SER 372 N -0.34 0.03 0.00 4.85 2.88 -1.26 -0.21 113.62 119.57 2f43 n SER 372 Ca 0.01 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2f43 n SER 372 Cb 0.65 1.71 0.00 0.00 -0.75 0.00 0.00 64.21 65.81 2f43 n SER 372 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2f43 n ARG 373 N -2.39 0.00 0.12 -1.46 3.00 -1.26 -3.98 116.66 110.69 2f43 n ARG 373 Ca -0.11 0.00 0.07 0.00 -0.00 0.00 0.00 57.85 57.81 2f43 n ARG 373 Cb 0.71 0.00 0.36 0.00 0.00 0.00 0.00 32.46 33.53 2f43 n ARG 373 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 2f43 n VAL 374 N 0.00 1.09 -2.68 5.15 3.14 -1.26 -4.92 118.33 118.86 2f43 n VAL 374 Ca 0.00 0.67 0.00 0.00 -2.96 0.00 0.00 64.34 62.05 2f43 n VAL 374 Cb 0.00 -1.67 0.00 0.00 -1.06 0.00 0.00 33.84 31.11 2f43 n VAL 374 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2f43 n GLY 375 N -1.32 -2.07 0.00 7.55 0.00 -1.26 -4.20 105.19 103.89 2f43 n GLY 375 Ca -0.01 -1.61 0.04 0.00 0.00 0.00 0.00 46.02 44.44 2f43 n GLY 375 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f43 n SER 376 N 0.60 0.00 0.09 1.61 3.41 -1.26 -3.32 113.62 114.75 2f43 n SER 376 Ca 0.00 -0.12 0.04 0.00 -0.26 0.00 0.00 58.87 58.53 2f43 n SER 376 Cb 0.00 -0.08 0.46 0.00 -0.26 0.00 0.00 64.21 64.32 2f43 n SER 376 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f43 h ALA 377 N 2.45 1.70 0.46 7.33 0.00 -1.89 -3.06 119.26 126.26 2f43 h ALA 377 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2f43 h ALA 377 Cb 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2f43 h ALA 377 CO 0.00 0.24 -0.22 0.00 0.00 0.00 0.00 179.25 179.27 2f43 h ALA 378 N 1.76 -0.62 -2.20 0.00 0.00 -1.78 -3.43 119.26 112.99 2f43 h ALA 378 Ca 0.09 -0.16 -0.55 0.00 0.00 0.00 0.00 54.91 54.28 2f43 h ALA 378 Cb 0.08 0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.12 2f43 h ALA 378 CO -0.01 -0.60 1.33 1.14 0.00 0.00 0.00 179.25 181.11 2f43 s GLN 379 N -3.84 3.74 1.03 0.00 -2.07 -1.16 -4.30 119.66 113.06 2f43 s GLN 379 Ca -0.11 2.36 -0.12 0.00 -1.82 0.00 0.00 55.36 55.67 2f43 s GLN 379 Cb 0.01 -4.24 0.20 0.00 -1.09 0.00 0.00 33.01 27.89 2f43 s GLN 379 CO 0.34 -1.42 1.07 0.95 -1.32 0.00 0.00 175.29 174.92 2f43 s THR 380 N 5.99 2.21 0.45 3.63 -4.23 -1.26 -4.45 115.64 117.98 2f43 s THR 380 Ca 0.93 0.07 0.31 0.00 -1.18 0.00 0.00 61.69 61.81 2f43 s THR 380 Cb -0.38 -2.36 0.50 0.00 1.34 0.00 0.00 72.50 71.60 2f43 s THR 380 CO 0.39 -0.09 1.64 0.03 -0.54 0.00 0.00 174.62 176.05 2f43 h ARG 381 N -2.07 0.10 0.28 3.99 -0.00 -1.92 0.17 114.38 114.92 2f43 h ARG 381 Ca -0.55 -0.01 0.01 0.00 -0.50 0.00 0.00 59.98 58.93 2f43 h ARG 381 Cb 1.31 -0.02 -0.03 0.00 0.00 0.00 0.00 29.97 31.23 2f43 h ARG 381 CO 0.53 0.07 -0.39 0.00 0.00 0.00 0.00 179.97 180.17 2f43 h ALA 382 N 1.55 -0.79 0.00 0.04 0.00 -1.88 0.11 119.26 118.28 2f43 h ALA 382 Ca 0.80 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.53 2f43 h ALA 382 Cb 2.56 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 20.94 2f43 h ALA 382 CO -0.36 -0.99 -0.35 0.52 0.00 0.00 0.00 179.25 178.07 2f43 h MET 383 N -0.73 0.00 0.00 0.00 2.86 -1.29 -1.27 114.93 114.50 2f43 h MET 383 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2f43 h MET 383 Cb 0.69 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.35 2f43 h MET 383 CO -0.13 0.35 0.00 1.17 1.06 0.00 0.00 176.91 179.35 2f43 n LYS 384 N -3.40 0.30 -0.13 1.72 4.81 0.38 -0.44 118.16 121.41 2f43 n LYS 384 Ca 0.01 0.09 -0.26 0.00 -0.87 0.00 0.00 58.31 57.28 2f43 n LYS 384 Cb 0.54 -1.50 -0.09 0.00 0.02 0.00 0.00 35.03 33.99 2f43 n LYS 384 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2f43 n GLN 385 N -1.27 0.54 -0.07 1.64 7.27 0.31 -4.51 117.38 121.29 2f43 n GLN 385 Ca 0.10 0.23 -0.05 0.00 0.07 0.00 0.00 57.00 57.34 2f43 n GLN 385 Cb 0.15 -1.41 -0.02 0.00 2.41 0.00 0.00 30.24 31.38 2f43 n GLN 385 CO 0.00 0.00 0.00 1.33 0.07 0.00 0.00 177.06 178.46 2f43 n VAL 386 N -4.03 1.37 0.24 1.69 0.24 -0.57 -4.47 118.33 112.79 2f43 n VAL 386 Ca -0.49 0.22 0.16 0.00 -2.04 0.00 0.00 64.34 62.18 2f43 n VAL 386 Cb 0.87 -2.35 0.84 0.00 -1.47 0.00 0.00 33.84 31.73 2f43 n VAL 386 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f43 h ALA 387 N -1.04 1.02 -0.45 2.33 0.00 -0.97 -3.26 119.26 116.88 2f43 h ALA 387 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.04 2f43 h ALA 387 Cb 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2f43 h ALA 387 CO 0.00 -0.02 0.82 0.78 0.00 0.00 0.00 179.25 180.83 2f43 h GLY 388 N 0.00 0.00 0.00 0.00 0.00 -1.60 -1.82 103.07 99.65 2f43 h GLY 388 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 2f43 h GLY 388 CO 0.00 0.00 -1.84 -1.30 0.00 0.00 0.00 176.54 173.40 2f43 n THR 389 N -3.11 0.84 -0.19 4.70 -2.24 -1.23 -4.82 114.28 108.23 2f43 n THR 389 Ca 0.09 -0.37 -0.05 0.00 -2.27 0.00 0.00 64.05 61.45 2f43 n THR 389 Cb 0.97 -0.93 -0.04 0.00 -2.10 0.00 0.00 70.33 68.22 2f43 n THR 389 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2f43 n MET 390 N -2.80 -0.19 0.06 -0.78 2.81 -0.68 -1.26 117.12 114.27 2f43 n MET 390 Ca -0.24 0.94 -0.07 0.00 -1.81 0.00 0.00 57.70 56.52 2f43 n MET 390 Cb 0.81 -1.39 0.09 0.00 -0.71 0.00 0.00 33.22 32.02 2f43 n MET 390 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 2f43 h LYS 391 N 0.00 0.33 -0.01 0.03 2.10 -1.88 -3.27 116.57 113.86 2f43 h LYS 391 Ca 0.07 -0.23 0.00 0.00 -2.00 0.00 0.00 60.65 58.49 2f43 h LYS 391 Cb 0.18 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 2f43 h LYS 391 CO -0.42 0.84 -0.38 -0.11 -2.00 0.00 0.00 179.45 177.38 2f43 n LEU 392 N -3.88 1.42 0.13 7.07 7.94 -1.20 -2.58 117.00 125.89 2f43 n LEU 392 Ca -0.03 -0.47 -0.02 0.00 -1.11 0.00 0.00 56.01 54.39 2f43 n LEU 392 Cb 0.63 -0.07 0.17 0.00 0.53 0.00 0.00 43.42 44.68 2f43 n LEU 392 CO 0.45 0.27 0.51 -0.08 -1.11 0.00 0.00 177.39 177.44 2f43 h GLU 393 N 1.63 0.07 -0.02 1.96 4.81 -1.23 -2.65 114.58 119.15 2f43 h GLU 393 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2f43 h GLU 393 Cb 0.61 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.00 2f43 h GLU 393 CO 0.00 0.64 -0.16 1.28 -0.73 0.00 0.00 179.01 180.04 2f43 n LEU 394 N -3.85 1.95 0.03 1.64 4.77 -1.23 -3.23 117.00 117.09 2f43 n LEU 394 Ca -0.02 -0.65 -0.16 0.00 -0.03 0.00 0.00 56.01 55.15 2f43 n LEU 394 Cb 0.59 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.60 2f43 n LEU 394 CO 0.42 0.34 0.19 0.00 -1.33 0.00 0.00 177.39 177.01 2f43 h ALA 395 N 4.21 0.30 0.00 -1.18 0.00 -1.20 -3.27 119.26 118.12 2f43 h ALA 395 Ca 0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 2f43 h ALA 395 Cb 0.70 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2f43 h ALA 395 CO 0.00 0.73 -1.83 0.94 0.00 0.00 0.00 179.25 179.09 2f43 n GLN 396 N -3.84 0.57 0.31 0.00 0.00 -1.25 -4.34 117.38 108.82 2f43 n GLN 396 Ca -0.08 -0.16 0.21 0.00 -0.00 0.00 0.00 57.00 56.97 2f43 n GLN 396 Cb 0.81 -1.43 1.11 0.00 0.00 0.00 0.00 30.24 30.74 2f43 n GLN 396 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.06 176.14 2f43 h TYR 397 N 0.00 0.00 0.00 3.69 3.20 -1.65 -0.61 116.97 121.60 2f43 h TYR 397 Ca -0.02 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2f43 h TYR 397 Cb 0.87 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.14 2f43 h TYR 397 CO 0.00 0.00 0.00 -2.13 -1.64 0.00 0.00 178.16 174.39 2f43 n ARG 398 N -2.93 0.22 -0.05 1.82 0.63 -1.23 0.13 116.66 115.25 2f43 n ARG 398 Ca -0.03 0.13 -0.05 0.00 -0.92 0.00 0.00 57.85 56.98 2f43 n ARG 398 Cb 0.07 -1.50 -0.02 0.00 0.45 0.00 0.00 32.46 31.46 2f43 n ARG 398 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2f43 n GLU 399 N -1.20 0.31 -0.16 -0.14 0.00 -0.24 -4.08 120.64 115.13 2f43 n GLU 399 Ca 0.06 0.12 0.02 0.00 0.00 0.00 0.00 57.16 57.36 2f43 n GLU 399 Cb 0.07 -1.02 0.30 0.00 0.00 0.00 0.00 31.44 30.79 2f43 n GLU 399 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.13 176.74 2f43 h VAL 400 N -0.58 1.16 0.00 6.31 -1.51 -1.50 0.76 116.25 120.90 2f43 h VAL 400 Ca 0.00 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 2f43 h VAL 400 Cb 0.58 0.20 0.00 0.00 -2.13 0.00 0.00 31.29 29.94 2f43 h VAL 400 CO 0.00 0.16 0.00 0.00 -1.23 0.00 0.00 177.57 176.50 2f43 n ALA 401 N -2.44 2.00 -1.22 5.19 0.00 0.35 -0.14 120.51 124.25 2f43 n ALA 401 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2f43 n ALA 401 Cb 0.04 -1.35 0.23 0.00 0.00 0.00 0.00 19.45 18.38 2f43 n ALA 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f43 n ALA 402 N -1.47 3.83 0.12 0.00 0.00 0.25 -4.69 120.51 118.55 2f43 n ALA 402 Ca 0.06 -2.72 0.00 0.00 0.00 0.00 0.00 53.44 50.77 2f43 n ALA 402 Cb 0.24 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2f43 n ALA 402 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2f43 n PHE 403 N -0.82 -2.48 -0.09 0.00 3.01 -0.30 -4.89 117.46 111.89 2f43 n PHE 403 Ca 0.30 0.57 0.08 0.00 1.01 0.00 0.00 57.45 59.41 2f43 n PHE 403 Cb 1.03 1.27 0.14 0.00 -0.01 0.00 0.00 39.48 41.92 2f43 n PHE 403 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2f43 n ALA 404 N -3.19 0.28 0.00 4.37 0.00 0.80 0.47 120.51 123.24 2f43 n ALA 404 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2f43 n ALA 404 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.22 2f43 n ALA 404 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2f43 n GLN 405 N -3.17 0.00 -0.30 0.00 6.02 -1.26 -1.33 117.38 117.34 2f43 n GLN 405 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 2f43 n GLN 405 Cb 0.32 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 30.14 2f43 n GLN 405 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 177.06 178.02 2f43 n PHE 406 N -0.81 0.00 -0.58 1.08 -1.74 0.18 -5.10 117.46 110.48 2f43 n PHE 406 Ca 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 57.45 56.88 2f43 n PHE 406 Cb 0.00 0.14 0.01 0.00 1.52 0.00 0.00 39.48 41.15 2f43 n PHE 406 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2f43 n GLY 407 N 0.00 -2.30 0.00 4.97 0.00 -0.44 -4.94 105.19 102.48 2f43 n GLY 407 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.54 2f43 n GLY 407 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f43 n SER 408 N -3.08 0.00 -4.50 1.61 3.41 -1.26 -5.06 113.62 104.74 2f43 n SER 408 Ca 0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.19 2f43 n SER 408 Cb 0.03 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.96 2f43 n SER 408 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2f43 s ASP 409 N -4.00 6.66 0.00 4.04 1.01 -1.26 -4.87 116.67 118.25 2f43 s ASP 409 Ca 0.00 -2.00 0.00 0.00 0.71 0.00 0.00 52.55 51.26 2f43 s ASP 409 Cb 0.00 -2.47 0.00 0.00 1.01 0.00 0.00 42.92 41.46 2f43 s ASP 409 CO 0.00 -1.18 0.00 -0.11 0.21 0.00 0.00 175.17 174.09 2f43 n LEU 410 N 7.37 0.00 -4.44 1.23 0.00 -1.26 -5.02 117.00 114.87 2f43 n LEU 410 Ca 0.31 0.00 -0.43 0.00 0.00 0.00 0.00 56.01 55.88 2f43 n LEU 410 Cb 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 43.42 43.86 2f43 n LEU 410 CO 0.59 0.00 0.63 -1.81 0.00 0.00 0.00 177.39 176.80 2f43 s ASP 411 N 1.00 6.20 0.07 1.96 1.01 -1.26 -4.95 116.67 120.70 2f43 s ASP 411 Ca 0.00 -1.00 -0.13 0.00 0.71 0.00 0.00 52.55 52.13 2f43 s ASP 411 Cb 0.00 -2.38 -0.03 0.00 1.01 0.00 0.00 42.92 41.52 2f43 s ASP 411 CO 0.00 -1.28 0.94 0.00 0.21 0.00 0.00 175.17 175.03 2f43 n ALA 412 N 7.21 -0.26 1.49 5.23 0.00 -1.26 -0.75 120.51 132.16 2f43 n ALA 412 Ca -0.05 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2f43 n ALA 412 Cb 0.45 0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2f43 n ALA 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f43 n ALA 413 N -3.15 2.37 0.46 0.00 0.00 -1.26 -3.71 120.51 115.23 2f43 n ALA 413 Ca 0.01 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.51 2f43 n ALA 413 Cb 0.11 -1.00 0.27 0.00 0.00 0.00 0.00 19.45 18.83 2f43 n ALA 413 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2f43 n THR 414 N -0.32 1.02 0.19 0.00 5.66 0.07 -2.90 114.28 118.01 2f43 n THR 414 Ca 0.00 0.25 0.13 0.00 -3.05 0.00 0.00 64.05 61.38 2f43 n THR 414 Cb 0.07 -1.05 0.67 0.00 -1.55 0.00 0.00 70.33 68.47 2f43 n THR 414 CO 0.00 0.00 0.00 -0.61 -3.05 0.00 0.00 175.07 171.41 2f43 h GLN 415 N 0.00 0.00 -0.16 1.09 4.15 -1.78 -3.07 115.11 115.34 2f43 h GLN 415 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.33 2f43 h GLN 415 Cb 0.17 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.86 2f43 h GLN 415 CO 0.00 0.00 -0.27 1.96 -1.93 0.00 0.00 178.83 178.59 2f43 h GLN 416 N 0.00 0.46 0.00 1.69 1.08 -1.88 0.72 115.11 117.18 2f43 h GLN 416 Ca 0.00 -0.28 0.00 0.00 -1.45 0.00 0.00 58.65 56.92 2f43 h GLN 416 Cb 0.08 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 2f43 h GLN 416 CO 0.00 0.88 0.00 1.28 -0.95 0.00 0.00 178.83 180.04 2f43 n LEU 417 N -4.41 0.65 -0.09 1.46 4.32 -1.16 -1.20 117.00 116.57 2f43 n LEU 417 Ca -0.06 0.72 -0.23 0.00 -0.02 0.00 0.00 56.01 56.42 2f43 n LEU 417 Cb 0.45 -0.71 -0.12 0.00 -1.62 0.00 0.00 43.42 41.43 2f43 n LEU 417 CO 0.42 -0.76 -0.89 0.18 -1.22 0.00 0.00 177.39 175.12 2f43 n LEU 418 N -2.28 2.20 0.24 2.23 4.77 -0.87 -4.02 117.00 119.28 2f43 n LEU 418 Ca 0.00 0.29 0.18 0.00 -0.03 0.00 0.00 56.01 56.45 2f43 n LEU 418 Cb 0.14 -0.97 0.89 0.00 -2.33 0.00 0.00 43.42 41.15 2f43 n LEU 418 CO 0.15 0.56 1.15 0.28 -1.33 0.00 0.00 177.39 178.20 2f43 h SER 419 N -0.63 0.00 -0.08 -1.43 0.02 0.11 -1.27 113.55 110.27 2f43 h SER 419 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2f43 h SER 419 Cb 1.62 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.16 2f43 h SER 419 CO -0.17 0.00 0.00 -2.11 -1.14 0.00 0.00 176.83 173.41 2f43 n ARG 420 N -3.57 1.40 -0.10 3.45 1.85 -0.34 -3.69 116.66 115.67 2f43 n ARG 420 Ca 0.00 -0.60 -0.20 0.00 -1.00 0.00 0.00 57.85 56.05 2f43 n ARG 420 Cb 0.29 -1.36 -0.07 0.00 -1.05 0.00 0.00 32.46 30.27 2f43 n ARG 420 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2f43 n GLY 421 N 0.99 -0.36 0.00 2.89 0.00 -0.48 -4.46 105.19 103.78 2f43 n GLY 421 Ca 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2f43 n GLY 421 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2f43 n VAL 422 N -4.00 0.00 -0.19 1.61 0.31 -1.23 0.08 118.33 114.92 2f43 n VAL 422 Ca -0.36 1.41 -0.01 0.00 -0.01 0.00 0.00 64.34 65.37 2f43 n VAL 422 Cb 0.72 -2.23 0.08 0.00 -0.91 0.00 0.00 33.84 31.50 2f43 n VAL 422 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2f43 h ARG 423 N 0.00 0.08 -0.70 5.55 -0.00 -1.87 -1.15 114.38 116.29 2f43 h ARG 423 Ca 0.00 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.98 59.42 2f43 h ARG 423 Cb 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 29.97 29.92 2f43 h ARG 423 CO 0.00 0.06 0.23 1.25 0.00 0.00 0.00 179.97 181.50 2f43 h LEU 424 N 0.09 1.00 -0.78 3.04 7.12 -1.77 -2.36 115.31 121.64 2f43 h LEU 424 Ca 0.29 -0.18 0.14 0.00 0.13 0.00 0.00 57.88 58.26 2f43 h LEU 424 Cb 0.45 -0.26 -0.09 0.00 -0.53 0.00 0.00 40.66 40.23 2f43 h LEU 424 CO -0.51 0.92 0.35 0.74 -0.13 0.00 0.00 178.44 179.82 2f43 h THR 425 N 1.03 0.70 0.00 1.05 2.02 0.90 0.94 112.91 119.54 2f43 h THR 425 Ca 0.23 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.23 2f43 h THR 425 Cb 0.28 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2f43 h THR 425 CO -0.01 0.09 0.00 -0.62 0.37 0.00 0.00 175.52 175.35 2f43 n GLU 426 N -4.94 0.13 -0.04 6.66 -0.58 -0.89 -0.72 120.64 120.27 2f43 n GLU 426 Ca 0.15 0.19 0.02 0.00 -0.42 0.00 0.00 57.16 57.10 2f43 n GLU 426 Cb 0.41 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 29.65 2f43 n GLU 426 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2f43 n LEU 427 N -1.35 0.00 -0.09 -4.62 4.77 0.26 -4.22 117.00 111.75 2f43 n LEU 427 Ca 0.05 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.19 2f43 n LEU 427 Cb 0.12 0.16 0.85 0.00 -2.33 0.00 0.00 43.42 42.23 2f43 n LEU 427 CO 0.11 0.16 1.05 -0.11 -1.33 0.00 0.00 177.39 177.28 2f43 n LEU 428 N -2.30 0.28 -3.65 2.23 7.94 0.22 -4.48 117.00 117.24 2f43 n LEU 428 Ca -0.13 -0.07 -0.41 0.00 -1.11 0.00 0.00 56.01 54.29 2f43 n LEU 428 Cb 0.68 -0.02 0.02 0.00 0.53 0.00 0.00 43.42 44.63 2f43 n LEU 428 CO 0.35 0.05 1.40 0.29 -1.11 0.00 0.00 177.39 178.37 2f43 n LYS 429 N -0.81 5.37 -1.53 1.96 5.02 -0.92 -4.38 118.16 122.87 2f43 n LYS 429 Ca 0.22 -4.67 -0.38 0.00 -2.02 0.00 0.00 58.31 51.46 2f43 n LYS 429 Cb 0.17 -2.47 0.04 0.00 -0.02 0.00 0.00 35.03 32.75 2f43 n LYS 429 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 2f43 n GLN 430 N 0.01 0.68 0.00 1.97 -0.06 -1.25 -4.82 117.38 113.91 2f43 n GLN 430 Ca 0.46 0.26 0.00 0.00 -2.00 0.00 0.00 57.00 55.72 2f43 n GLN 430 Cb 0.27 -1.88 0.00 0.00 -4.06 0.00 0.00 30.24 24.57 2f43 n GLN 430 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2f43 n GLY 431 N 1.58 0.26 0.00 1.69 0.00 -1.26 -4.03 105.19 103.43 2f43 n GLY 431 Ca 0.12 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.84 2f43 n GLY 431 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2f43 n GLN 432 N 0.00 0.00 -0.33 1.61 1.13 -1.26 -4.96 117.38 113.57 2f43 n GLN 432 Ca 0.00 0.00 0.03 0.00 -1.94 0.00 0.00 57.00 55.09 2f43 n GLN 432 Cb 0.00 0.00 0.16 0.00 0.11 0.00 0.00 30.24 30.51 2f43 n GLN 432 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 2f43 n TYR 433 N -0.66 0.77 -4.38 1.08 4.19 -1.26 -4.84 117.16 112.06 2f43 n TYR 433 Ca 0.00 -0.27 -0.21 0.00 3.31 0.00 0.00 57.90 60.73 2f43 n TYR 433 Cb 0.00 -0.24 -0.16 0.00 0.49 0.00 0.00 39.34 39.44 2f43 n TYR 433 CO 0.00 0.00 0.00 -1.54 0.91 0.00 0.00 176.86 176.23 2f43 s SER 434 N -0.37 1.24 -0.04 2.98 1.04 -1.26 -5.05 113.70 112.24 2f43 s SER 434 Ca 0.21 -0.19 -0.11 0.00 0.48 0.00 0.00 55.95 56.34 2f43 s SER 434 Cb 0.16 -0.42 -0.05 0.00 0.10 0.00 0.00 66.02 65.81 2f43 s SER 434 CO 0.07 0.04 0.30 -2.16 0.98 0.00 0.00 173.24 172.47 2f43 s PRO 435 N 0.38 3.70 -0.48 4.02 0.04 -1.26 -4.93 135.00 136.47 2f43 s PRO 435 Ca -0.06 0.15 -0.13 0.00 0.04 0.00 0.00 61.00 61.00 2f43 s PRO 435 Cb -0.11 -3.18 0.10 0.00 0.04 0.00 0.00 34.50 31.35 2f43 s PRO 435 CO 0.01 0.71 0.39 -1.64 0.04 0.00 0.00 177.00 176.51 2f43 s MET 436 N -1.18 2.80 0.72 4.56 -1.94 -0.85 -5.03 119.30 118.38 2f43 s MET 436 Ca 0.21 -1.56 -0.16 0.00 -1.71 0.00 0.00 55.69 52.48 2f43 s MET 436 Cb -0.14 -4.07 -0.12 0.00 2.01 0.00 0.00 34.83 32.51 2f43 s MET 436 CO 0.11 -1.14 -0.82 0.00 -0.01 0.00 0.00 175.02 173.16 2f43 n ALA 437 N 5.10 -4.45 -0.37 3.03 0.00 -1.26 -4.19 120.51 118.36 2f43 n ALA 437 Ca -0.11 -0.71 0.05 0.00 0.00 0.00 0.00 53.44 52.66 2f43 n ALA 437 Cb 0.42 -0.71 0.21 0.00 0.00 0.00 0.00 19.45 19.37 2f43 n ALA 437 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2f43 h ILE 438 N -0.72 1.00 0.00 0.00 6.09 -1.96 -1.82 117.51 120.10 2f43 h ILE 438 Ca -0.30 -0.37 0.00 0.00 -1.37 0.00 0.00 64.86 62.82 2f43 h ILE 438 Cb 0.96 -0.18 0.00 0.00 0.47 0.00 0.00 36.82 38.07 2f43 h ILE 438 CO 0.16 0.20 0.00 -1.84 -3.07 0.00 0.00 178.15 173.60 2f43 n GLU 439 N -4.56 0.14 -0.07 2.19 -0.00 -1.26 -1.10 120.64 115.98 2f43 n GLU 439 Ca 0.17 0.07 -0.09 0.00 -0.00 0.00 0.00 57.16 57.31 2f43 n GLU 439 Cb 0.28 -1.50 -0.15 0.00 -0.00 0.00 0.00 31.44 30.06 2f43 n GLU 439 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2f43 n GLU 440 N -1.41 0.67 0.19 3.44 1.02 -0.75 -3.24 120.64 120.55 2f43 n GLU 440 Ca 0.08 0.10 0.08 0.00 -0.02 0.00 0.00 57.16 57.40 2f43 n GLU 440 Cb 0.25 -1.63 0.27 0.00 -0.02 0.00 0.00 31.44 30.31 2f43 n GLU 440 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 2f43 h GLN 441 N 0.00 0.00 0.00 3.49 4.15 -1.20 -1.04 115.11 120.51 2f43 h GLN 441 Ca -0.43 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.99 2f43 h GLN 441 Cb 2.11 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.80 2f43 h GLN 441 CO 0.05 0.29 -0.37 0.28 -1.93 0.00 0.00 178.83 177.15 2f43 h VAL 442 N 0.00 0.00 0.00 2.39 2.07 -1.21 -3.34 116.25 116.16 2f43 h VAL 442 Ca -0.00 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 2f43 h VAL 442 Cb 1.01 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 2f43 h VAL 442 CO 0.04 0.00 -0.00 0.00 0.02 0.00 0.00 177.57 177.63 2f43 h ALA 443 N 2.46 -0.03 0.15 1.67 0.00 -1.18 -3.38 119.26 118.95 2f43 h ALA 443 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2f43 h ALA 443 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2f43 h ALA 443 CO 0.00 -0.03 -0.07 0.28 0.00 0.00 0.00 179.25 179.43 2f43 h VAL 444 N -0.07 1.00 -0.30 0.00 2.07 -1.61 -3.29 116.25 114.05 2f43 h VAL 444 Ca -0.00 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 2f43 h VAL 444 Cb 0.00 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2f43 h VAL 444 CO 0.00 0.19 0.15 -0.29 0.02 0.00 0.00 177.57 177.65 2f43 h ILE 445 N -0.63 1.14 -0.87 4.57 6.09 -1.83 -2.60 117.51 123.38 2f43 h ILE 445 Ca -0.02 -0.39 0.23 0.00 -1.37 0.00 0.00 64.86 63.31 2f43 h ILE 445 Cb 0.47 0.85 -0.15 0.00 0.47 0.00 0.00 36.82 38.46 2f43 h ILE 445 CO 0.03 0.14 0.12 0.22 -3.07 0.00 0.00 178.15 175.60 2f43 h TYR 446 N 0.36 0.15 -0.43 2.19 5.03 -1.74 0.83 116.97 123.35 2f43 h TYR 446 Ca 0.10 0.06 0.12 0.00 2.58 0.00 0.00 58.73 61.59 2f43 h TYR 446 Cb 0.09 0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.43 2f43 h TYR 446 CO -0.03 -0.28 0.51 0.00 -1.32 0.00 0.00 178.16 177.05 2f43 h ALA 447 N 1.81 2.13 0.01 1.82 0.00 -1.53 -0.46 119.26 123.04 2f43 h ALA 447 Ca 0.53 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 55.14 2f43 h ALA 447 Cb 1.05 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 2f43 h ALA 447 CO -0.73 -0.73 -1.57 0.41 0.00 0.00 0.00 179.25 176.64 2f43 n GLY 448 N -1.49 -0.74 0.38 0.00 0.00 0.28 -3.23 105.19 100.39 2f43 n GLY 448 Ca 0.08 0.03 0.17 0.00 0.00 0.00 0.00 46.02 46.30 2f43 n GLY 448 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2f43 h VAL 449 N -0.87 0.65 -2.94 1.61 3.04 -0.80 0.19 116.25 117.12 2f43 h VAL 449 Ca -0.42 -0.20 -0.77 0.00 -1.01 0.00 0.00 66.70 64.30 2f43 h VAL 449 Cb 1.44 0.00 -0.23 0.00 -2.01 0.00 0.00 31.29 30.50 2f43 h VAL 449 CO -0.21 0.11 0.83 -0.60 -1.01 0.00 0.00 177.57 176.68 2f43 s ARG 450 N -5.67 4.10 -0.91 4.17 3.52 -0.25 -4.97 118.95 118.93 2f43 s ARG 450 Ca -0.10 -2.84 -0.19 0.00 -0.13 0.00 0.00 55.73 52.47 2f43 s ARG 450 Cb 0.25 -4.78 -0.25 0.00 -1.56 0.00 0.00 34.95 28.61 2f43 s ARG 450 CO 0.80 -1.49 2.36 0.41 -0.81 0.00 0.00 175.30 176.56 2f43 n GLY 451 N 3.49 -0.37 0.74 8.12 0.00 0.66 -4.64 105.19 113.19 2f43 n GLY 451 Ca 0.29 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.70 2f43 n GLY 451 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2f43 n TYR 452 N 10.16 0.00 -0.01 1.61 4.01 -1.20 -4.73 117.16 127.00 2f43 n TYR 452 Ca 0.61 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 58.22 2f43 n TYR 452 Cb 0.21 0.01 -0.08 0.00 -0.31 0.00 0.00 39.34 39.17 2f43 n TYR 452 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2f43 h LEU 453 N 0.00 0.08 0.00 7.72 4.07 -1.82 -3.44 115.31 121.92 2f43 h LEU 453 Ca 0.00 -0.30 0.00 0.00 0.08 0.00 0.00 57.88 57.66 2f43 h LEU 453 Cb 0.98 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.70 2f43 h LEU 453 CO 0.00 0.36 0.00 0.47 -1.08 0.00 0.00 178.44 178.19 2f43 n ASP 454 N -4.89 0.00 0.00 -0.43 9.92 -1.26 -3.28 116.55 116.61 2f43 n ASP 454 Ca -0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.19 2f43 n ASP 454 Cb 0.18 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.66 2f43 n ASP 454 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 2f43 n LYS 455 N 0.00 0.00 -1.49 -1.24 2.85 -1.26 -4.63 118.16 112.38 2f43 n LYS 455 Ca 0.00 0.00 -0.58 0.00 -1.05 0.00 0.00 58.31 56.68 2f43 n LYS 455 Cb 0.00 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.30 2f43 n LYS 455 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 2f43 n LEU 456 N -2.65 -0.07 -4.65 -5.58 -0.00 -1.21 -4.76 117.00 98.08 2f43 n LEU 456 Ca 0.00 1.16 -0.47 0.00 -0.00 0.00 0.00 56.01 56.70 2f43 n LEU 456 Cb 0.00 -0.93 -0.05 0.00 -0.00 0.00 0.00 43.42 42.45 2f43 n LEU 456 CO 0.00 -1.98 1.14 -1.84 -0.00 0.00 0.00 177.39 174.71 2f43 n GLU 457 N 1.48 1.95 0.00 1.47 -0.00 -1.26 -4.94 120.64 119.34 2f43 n GLU 457 Ca 0.20 0.70 0.00 0.00 -0.00 0.00 0.00 57.16 58.06 2f43 n GLU 457 Cb 0.10 -2.45 0.00 0.00 -0.00 0.00 0.00 31.44 29.09 2f43 n GLU 457 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 2f43 n PRO 458 N 3.25 0.00 0.00 3.44 -0.02 -1.26 -4.51 135.00 135.90 2f43 n PRO 458 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2f43 n PRO 458 Cb 0.27 -0.44 0.00 0.00 -0.02 0.00 0.00 33.50 33.31 2f43 n PRO 458 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2f43 n SER 459 N 0.00 0.00 0.06 2.55 2.88 -1.26 -1.60 113.62 116.24 2f43 n SER 459 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 2f43 n SER 459 Cb 0.00 0.00 0.47 0.00 -0.75 0.00 0.00 64.21 63.93 2f43 n SER 459 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2f43 n LYS 460 N 0.00 0.12 -0.53 -1.46 5.02 -1.26 -4.13 118.16 115.92 2f43 n LYS 460 Ca 0.00 0.20 0.43 0.00 -2.02 0.00 0.00 58.31 56.92 2f43 n LYS 460 Cb 0.00 -1.67 0.72 0.00 -0.02 0.00 0.00 35.03 34.06 2f43 n LYS 460 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2f43 h ILE 461 N 0.00 0.05 -0.39 -0.18 2.04 -1.61 0.80 117.51 118.23 2f43 h ILE 461 Ca 0.00 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 65.93 2f43 h ILE 461 Cb 0.50 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 2f43 h ILE 461 CO 0.00 0.00 0.27 0.74 0.00 0.00 0.00 178.15 179.16 2f43 h THR 462 N 0.03 0.89 0.00 -0.27 2.02 -1.83 0.61 112.91 114.36 2f43 h THR 462 Ca 0.87 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 68.00 2f43 h THR 462 Cb 3.03 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 70.15 2f43 h THR 462 CO -0.31 0.03 -0.18 0.11 0.37 0.00 0.00 175.52 175.54 2f43 h LYS 463 N 0.17 0.00 0.39 6.66 1.57 0.33 -2.95 116.57 122.74 2f43 h LYS 463 Ca 0.18 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2f43 h LYS 463 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2f43 h LYS 463 CO -0.03 0.00 -0.19 0.74 -0.57 0.00 0.00 179.45 179.40 2f43 h PHE 464 N 0.00 -0.49 -0.58 -1.35 0.04 -0.91 0.64 116.94 114.29 2f43 h PHE 464 Ca 0.00 -0.01 0.17 0.00 2.80 0.00 0.00 57.97 60.93 2f43 h PHE 464 Cb 0.91 0.16 -0.02 0.00 2.20 0.00 0.00 35.95 39.20 2f43 h PHE 464 CO 0.00 -0.22 0.42 1.49 -0.60 0.00 0.00 178.31 179.41 2f43 h GLU 465 N -1.07 0.00 0.00 1.51 4.81 -1.60 2.93 114.58 121.16 2f43 h GLU 465 Ca -0.05 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 2f43 h GLU 465 Cb 0.49 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 2f43 h GLU 465 CO 0.09 0.00 -0.14 0.77 -0.73 0.00 0.00 179.01 179.00 2f43 h SER 466 N 0.00 0.00 0.49 1.04 0.02 -1.51 -3.39 113.55 110.21 2f43 h SER 466 Ca 0.28 -0.80 -0.30 0.00 -0.84 0.00 0.00 61.79 60.12 2f43 h SER 466 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2f43 h SER 466 CO -0.00 0.98 -1.43 0.00 -1.14 0.00 0.00 176.83 175.24 2f43 h ALA 467 N -0.20 0.15 -1.17 3.77 0.00 -0.26 -3.24 119.26 118.32 2f43 h ALA 467 Ca -0.04 -1.00 0.33 0.00 0.00 0.00 0.00 54.91 54.21 2f43 h ALA 467 Cb 0.90 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.78 2f43 h ALA 467 CO -0.02 1.02 0.79 0.74 0.00 0.00 0.00 179.25 181.78 2f43 h PHE 468 N 0.08 0.39 0.02 0.00 0.04 0.51 0.13 116.94 118.10 2f43 h PHE 468 Ca -0.21 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.57 2f43 h PHE 468 Cb 2.02 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 40.06 2f43 h PHE 468 CO 0.07 -0.01 -0.01 -0.07 -0.60 0.00 0.00 178.31 177.70 2f43 h LEU 469 N 0.19 -0.02 -2.65 1.54 3.38 -1.74 -0.45 115.31 115.56 2f43 h LEU 469 Ca 0.64 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2f43 h LEU 469 Cb 2.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.79 2f43 h LEU 469 CO -0.21 0.81 0.00 0.28 0.09 0.00 0.00 178.44 179.41 2f43 h SER 470 N -0.95 0.00 0.26 -0.43 0.02 -1.42 0.65 113.55 111.68 2f43 h SER 470 Ca -0.00 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.61 2f43 h SER 470 Cb 0.74 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 2f43 h SER 470 CO 0.00 0.00 -1.81 -0.74 -1.14 0.00 0.00 176.83 173.14 2f43 h HIS 471 N 0.00 0.45 -0.03 3.45 6.17 -0.83 -3.33 115.15 121.03 2f43 h HIS 471 Ca 0.00 -0.33 -0.11 0.00 0.71 0.00 0.00 60.37 60.64 2f43 h HIS 471 Cb 0.03 -0.02 0.01 0.00 2.52 0.00 0.00 27.41 29.95 2f43 h HIS 471 CO 0.00 1.57 -0.42 0.28 0.71 0.00 0.00 177.93 180.07 2f43 h VAL 472 N 0.07 1.45 -0.00 5.26 2.07 0.12 -2.92 116.25 122.30 2f43 h VAL 472 Ca -0.35 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.25 2f43 h VAL 472 Cb 2.04 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 34.33 2f43 h VAL 472 CO 0.12 0.55 0.00 1.33 0.02 0.00 0.00 177.57 179.59 2f43 n VAL 473 N -4.35 0.01 -0.01 2.57 0.24 0.19 -1.30 118.33 115.67 2f43 n VAL 473 Ca -0.09 -0.01 0.03 0.00 -2.04 0.00 0.00 64.34 62.23 2f43 n VAL 473 Cb 0.57 -0.18 -0.07 0.00 -1.47 0.00 0.00 33.84 32.70 2f43 n VAL 473 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2f43 n SER 474 N -0.67 3.06 0.00 -1.34 3.41 -1.22 -4.92 113.62 111.94 2f43 n SER 474 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 2f43 n SER 474 Cb 0.05 1.25 0.00 0.00 -0.26 0.00 0.00 64.21 65.24 2f43 n SER 474 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f43 n GLN 475 N -1.90 0.00 -2.09 4.33 6.02 -1.10 -4.98 117.38 117.67 2f43 n GLN 475 Ca -0.04 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.54 2f43 n GLN 475 Cb 0.33 -0.27 -0.00 0.00 1.02 0.00 0.00 30.24 31.32 2f43 n GLN 475 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2f43 n HIS 476 N -1.58 2.77 1.00 1.08 8.25 -0.42 -4.64 115.22 121.68 2f43 n HIS 476 Ca 0.00 -2.83 0.12 0.00 -0.26 0.00 0.00 57.72 54.75 2f43 n HIS 476 Cb 0.00 -1.96 0.32 0.00 1.12 0.00 0.00 29.99 29.47 2f43 n HIS 476 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2f43 n GLN 477 N 3.00 2.01 -0.11 -0.41 -0.06 -1.21 -4.25 117.38 116.35 2f43 n GLN 477 Ca 0.53 -1.50 -0.14 0.00 -2.00 0.00 0.00 57.00 53.89 2f43 n GLN 477 Cb 0.30 -1.45 -0.12 0.00 -4.06 0.00 0.00 30.24 24.91 2f43 n GLN 477 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 2f43 n SER 478 N 0.75 1.65 -0.25 1.69 3.41 -1.26 -4.27 113.62 115.34 2f43 n SER 478 Ca 0.17 -0.09 -0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2f43 n SER 478 Cb 0.44 0.04 0.12 0.00 -0.26 0.00 0.00 64.21 64.55 2f43 n SER 478 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2f43 h LEU 479 N 0.00 0.61 -1.45 1.04 4.07 -1.96 0.74 115.31 118.36 2f43 h LEU 479 Ca -0.52 0.03 -0.05 0.00 0.08 0.00 0.00 57.88 57.42 2f43 h LEU 479 Cb 1.91 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 43.55 2f43 h LEU 479 CO -0.05 0.38 -0.21 0.17 -1.08 0.00 0.00 178.44 177.66 2f43 h LEU 480 N 0.74 0.10 -0.99 1.67 8.10 -1.81 -2.52 115.31 120.60 2f43 h LEU 480 Ca 0.33 -0.02 0.00 0.00 0.11 0.00 0.00 57.88 58.29 2f43 h LEU 480 Cb 0.21 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 40.41 2f43 h LEU 480 CO -0.19 0.31 0.00 0.61 -4.11 0.00 0.00 178.44 175.06 2f43 n GLY 481 N -0.83 -1.03 0.42 0.17 0.00 0.24 -2.36 105.19 101.79 2f43 n GLY 481 Ca -0.02 0.13 0.10 0.00 0.00 0.00 0.00 46.02 46.23 2f43 n GLY 481 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2f43 n ASN 482 N -2.18 1.25 -0.00 1.61 2.85 -0.95 -2.93 115.26 114.90 2f43 n ASN 482 Ca 0.00 -1.66 0.06 0.00 -0.11 0.00 0.00 54.58 52.88 2f43 n ASN 482 Cb 0.12 -0.08 -0.09 0.00 1.24 0.00 0.00 39.78 40.97 2f43 n ASN 482 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 2f43 n ILE 483 N 0.05 0.00 -0.41 -1.44 2.08 -1.00 -2.42 119.36 116.23 2f43 n ILE 483 Ca 0.15 -0.26 0.11 0.00 0.56 0.00 0.00 62.75 63.31 2f43 n ILE 483 Cb 0.26 0.46 0.32 0.00 -0.75 0.00 0.00 39.64 39.94 2f43 n ILE 483 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2f43 n ARG 484 N -1.73 2.89 0.03 0.38 1.74 -1.17 -2.26 116.66 116.54 2f43 n ARG 484 Ca -0.01 -2.68 0.00 0.00 -0.77 0.00 0.00 57.85 54.39 2f43 n ARG 484 Cb 0.28 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 2f43 n ARG 484 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2f43 n SER 485 N 1.53 0.44 -0.01 0.55 3.41 -1.15 -4.89 113.62 113.49 2f43 n SER 485 Ca 0.24 0.09 -0.13 0.00 -0.26 0.00 0.00 58.87 58.81 2f43 n SER 485 Cb 0.66 -0.11 -0.14 0.00 -0.26 0.00 0.00 64.21 64.36 2f43 n SER 485 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2f43 n ASP 486 N -2.96 1.33 -1.77 4.04 -0.08 -1.02 -5.00 116.55 111.09 2f43 n ASP 486 Ca 0.00 0.33 -0.10 0.00 -1.51 0.00 0.00 54.79 53.51 2f43 n ASP 486 Cb 0.00 -0.34 0.03 0.00 2.34 0.00 0.00 41.12 43.15 2f43 n ASP 486 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2f43 n GLY 487 N 1.72 0.32 0.40 0.27 0.00 -0.96 -4.95 105.19 102.00 2f43 n GLY 487 Ca -0.23 -0.30 -0.00 0.00 0.00 0.00 0.00 46.02 45.50 2f43 n GLY 487 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2f43 n LYS 488 N -2.37 0.05 -3.25 1.61 4.81 -1.26 -4.34 118.16 113.42 2f43 n LYS 488 Ca 0.00 -0.13 -0.39 0.00 -0.87 0.00 0.00 58.31 56.93 2f43 n LYS 488 Cb 0.53 0.18 -0.06 0.00 0.02 0.00 0.00 35.03 35.70 2f43 n LYS 488 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2f43 s ILE 489 N -2.39 5.14 0.49 3.15 1.01 -1.26 -4.46 121.20 122.88 2f43 s ILE 489 Ca 0.03 1.04 -0.17 0.00 0.00 0.00 0.00 60.65 61.55 2f43 s ILE 489 Cb -0.00 -3.86 -0.08 0.00 0.01 0.00 0.00 42.46 38.52 2f43 s ILE 489 CO 0.00 0.27 0.96 -0.55 0.00 0.00 0.00 174.94 175.62 2f43 s SER 490 N 0.79 6.67 0.24 3.58 0.15 -1.26 -4.95 113.70 118.92 2f43 s SER 490 Ca 0.27 1.55 -0.05 0.00 0.70 0.00 0.00 55.95 58.43 2f43 s SER 490 Cb -0.16 -2.50 0.25 0.00 -1.71 0.00 0.00 66.02 61.90 2f43 s SER 490 CO 0.11 -0.53 1.76 -0.33 1.20 0.00 0.00 173.24 175.46 2f43 h GLU 491 N 1.13 0.99 0.00 5.44 4.39 -2.00 -2.54 114.58 121.99 2f43 h GLU 491 Ca -0.47 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.00 2f43 h GLU 491 Cb 1.18 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 2f43 h GLU 491 CO 0.62 0.89 0.00 1.04 -1.16 0.00 0.00 179.01 180.39 2f43 n GLN 492 N -4.24 0.00 0.13 2.33 1.13 -1.26 -3.31 117.38 112.15 2f43 n GLN 492 Ca 0.05 0.19 0.06 0.00 -1.94 0.00 0.00 57.00 55.36 2f43 n GLN 492 Cb 0.25 -1.17 0.31 0.00 0.11 0.00 0.00 30.24 29.73 2f43 n GLN 492 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2f43 n SER 493 N -1.05 0.29 -0.04 1.08 7.64 -1.25 0.46 113.62 120.76 2f43 n SER 493 Ca 0.00 0.53 -0.11 0.00 1.01 0.00 0.00 58.87 60.30 2f43 n SER 493 Cb 0.00 -0.50 -0.06 0.00 -1.01 0.00 0.00 64.21 62.64 2f43 n SER 493 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2f43 h ASP 494 N 0.00 0.22 0.45 6.43 3.58 -1.44 0.08 116.42 125.73 2f43 h ASP 494 Ca 0.00 -0.23 -0.02 0.00 0.42 0.00 0.00 57.03 57.20 2f43 h ASP 494 Cb 0.48 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.47 2f43 h ASP 494 CO 0.00 0.39 -0.21 0.00 -2.88 0.00 0.00 179.24 176.54 2f43 h ALA 495 N 0.83 -0.60 -0.72 -0.78 0.00 -0.02 -1.02 119.26 116.94 2f43 h ALA 495 Ca 0.05 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 54.94 2f43 h ALA 495 Cb 0.26 0.23 -0.12 0.00 0.00 0.00 0.00 17.79 18.16 2f43 h ALA 495 CO 0.00 -0.75 0.00 0.87 0.00 0.00 0.00 179.25 179.37 2f43 h LYS 496 N -0.77 0.10 0.31 0.00 1.79 -1.33 -0.73 116.57 115.94 2f43 h LYS 496 Ca -0.06 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.39 2f43 h LYS 496 Cb 0.54 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 2f43 h LYS 496 CO 0.10 0.07 -0.15 -0.07 -1.08 0.00 0.00 179.45 178.32 2f43 h LEU 497 N 0.11 -0.35 -1.00 2.94 3.38 -1.02 -2.75 115.31 116.62 2f43 h LEU 497 Ca 0.39 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2f43 h LEU 497 Cb 0.67 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2f43 h LEU 497 CO -0.63 -0.03 0.47 0.50 0.09 0.00 0.00 178.44 178.83 2f43 h LYS 498 N -0.69 0.00 0.06 1.13 3.64 0.17 -0.39 116.57 120.49 2f43 h LYS 498 Ca -0.04 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.00 2f43 h LYS 498 Cb 0.48 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 2f43 h LYS 498 CO 0.07 0.00 -1.95 0.39 -2.27 0.00 0.00 179.45 175.69 2f43 n GLU 499 N -2.35 0.70 0.07 1.90 4.71 -0.42 -3.14 120.64 122.11 2f43 n GLU 499 Ca -0.01 0.25 -0.08 0.00 -0.01 0.00 0.00 57.16 57.31 2f43 n GLU 499 Cb 0.49 -1.71 -0.11 0.00 -1.01 0.00 0.00 31.44 29.10 2f43 n GLU 499 CO 0.00 0.00 0.00 0.97 0.09 0.00 0.00 177.13 178.19 2f43 h ILE 500 N 0.03 1.69 -0.08 -3.67 6.09 -1.01 -3.34 117.51 117.23 2f43 h ILE 500 Ca -0.39 -3.36 -0.10 0.00 -1.37 0.00 0.00 64.86 59.64 2f43 h ILE 500 Cb 2.03 2.83 0.00 0.00 0.47 0.00 0.00 36.82 42.16 2f43 h ILE 500 CO 0.07 0.96 -0.35 -0.37 -3.07 0.00 0.00 178.15 175.39 2f43 h VAL 501 N 0.01 1.41 0.00 2.19 -1.51 -1.33 -3.52 116.25 113.50 2f43 h VAL 501 Ca -0.02 -1.73 0.00 0.00 -1.23 0.00 0.00 66.70 63.72 2f43 h VAL 501 Cb 1.76 2.29 0.00 0.00 -2.13 0.00 0.00 31.29 33.21 2f43 h VAL 501 CO 0.13 0.50 0.00 0.35 -1.23 0.00 0.00 177.57 177.33