#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f49 s ARG 4 N 0.00 3.02 -0.19 1.97 3.52 -1.26 -5.04 118.95 120.97 2f49 s ARG 4 Ca 0.00 -1.42 -0.06 0.00 -0.13 0.00 0.00 55.73 54.12 2f49 s ARG 4 Cb 0.00 -4.23 -0.03 0.00 -1.56 0.00 0.00 34.95 29.13 2f49 s ARG 4 CO 0.00 -1.30 0.03 0.42 -0.81 0.00 0.00 175.30 173.64 2f49 s ILE 5 N 2.04 4.36 -0.13 4.11 1.01 -1.26 -5.09 121.20 126.24 2f49 s ILE 5 Ca 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.53 2f49 s ILE 5 Cb -0.26 -2.97 -0.02 0.00 0.01 0.00 0.00 42.46 39.22 2f49 s ILE 5 CO 0.06 0.44 -0.09 -0.69 0.00 0.00 0.00 174.94 174.65 2f49 s VAL 6 N 0.71 3.42 -0.14 2.92 1.01 -1.26 -5.09 120.40 121.98 2f49 s VAL 6 Ca 0.02 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.47 2f49 s VAL 6 Cb -0.14 -2.45 0.01 0.00 0.00 0.00 0.00 36.38 33.81 2f49 s VAL 6 CO 0.02 0.53 -0.18 -0.31 0.00 0.00 0.00 175.10 175.15 2f49 s TYR 7 N 0.16 2.40 -0.90 5.22 1.51 -1.26 -5.05 117.35 119.42 2f49 s TYR 7 Ca -0.05 -1.24 -0.12 0.00 -1.01 0.00 0.00 57.07 54.65 2f49 s TYR 7 Cb -0.14 -1.68 0.23 0.00 -0.11 0.00 0.00 41.96 40.26 2f49 s TYR 7 CO 0.04 -0.61 0.85 1.21 -1.11 0.00 0.00 175.55 175.94 2f49 s ASN 8 N 1.03 6.84 0.31 2.29 2.47 -1.26 -5.00 114.94 121.61 2f49 s ASN 8 Ca -0.03 -2.99 0.03 0.00 0.42 0.00 0.00 52.86 50.29 2f49 s ASN 8 Cb -0.15 -2.19 -0.04 0.00 -1.45 0.00 0.00 41.25 37.43 2f49 s ASN 8 CO -0.05 -0.47 0.16 0.27 -3.72 0.00 0.00 177.10 173.30 2f49 s ILE 9 N -0.31 0.33 0.27 -5.21 -4.36 -1.26 -5.07 121.20 105.59 2f49 s ILE 9 Ca 0.22 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.32 2f49 s ILE 9 Cb -0.10 -2.51 -0.14 0.00 1.25 0.00 0.00 42.46 40.96 2f49 s ILE 9 CO -0.09 0.00 1.15 -0.24 0.24 0.00 0.00 174.94 176.00 2f49 n SER 10 N -0.95 1.81 0.00 4.36 2.88 -1.26 -4.83 113.62 115.63 2f49 n SER 10 Ca 0.01 1.17 0.07 0.00 -1.33 0.00 0.00 58.87 58.79 2f49 n SER 10 Cb 0.65 -1.34 0.36 0.00 -0.75 0.00 0.00 64.21 63.13 2f49 n SER 10 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2f49 n SER 11 N 1.41 0.00 0.21 -3.46 3.41 -1.26 -1.90 113.62 112.04 2f49 n SER 11 Ca 0.10 -0.11 0.14 0.00 -0.26 0.00 0.00 58.87 58.74 2f49 n SER 11 Cb 0.31 -0.17 0.45 0.00 -0.26 0.00 0.00 64.21 64.54 2f49 n SER 11 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2f49 h ASP 12 N 0.00 0.00 -3.05 4.04 3.32 -1.95 -3.44 116.42 115.34 2f49 h ASP 12 Ca 0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 2f49 h ASP 12 Cb 0.07 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.56 2f49 h ASP 12 CO 0.00 0.00 -0.55 -0.36 -1.72 0.00 0.00 179.24 176.61 2f49 s PHE 13 N -3.39 3.35 -0.16 4.55 0.40 -0.80 -0.16 117.98 121.77 2f49 s PHE 13 Ca 0.05 0.17 -0.02 0.00 -0.60 0.00 0.00 56.93 56.53 2f49 s PHE 13 Cb 0.08 -1.69 0.05 0.00 0.51 0.00 0.00 43.02 41.97 2f49 s PHE 13 CO 0.57 0.56 -0.00 -1.14 0.70 0.00 0.00 175.22 175.91 2f49 s GLN 14 N -2.41 0.91 0.32 0.44 0.74 -0.63 -4.92 119.66 114.10 2f49 s GLN 14 Ca 0.32 -0.37 -0.29 0.00 0.05 0.00 0.00 55.36 55.07 2f49 s GLN 14 Cb -0.13 -1.87 -0.12 0.00 1.10 0.00 0.00 33.01 32.00 2f49 s GLN 14 CO 0.24 -0.51 1.53 1.28 -0.55 0.00 0.00 175.29 177.28 2f49 n LEU 15 N 5.00 4.37 0.00 3.68 4.77 -1.26 -1.71 117.00 131.85 2f49 n LEU 15 Ca -0.10 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 57.06 2f49 n LEU 15 Cb 0.48 -1.59 0.00 0.00 -2.33 0.00 0.00 43.42 39.98 2f49 n LEU 15 CO 0.14 0.07 0.00 0.29 -1.33 0.00 0.00 177.39 176.56 2f49 n LYS 16 N 1.48 0.00 -3.93 3.23 5.02 -0.09 -4.89 118.16 118.98 2f49 n LYS 16 Ca 0.06 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.26 2f49 n LYS 16 Cb 0.37 -0.35 -0.09 0.00 -0.02 0.00 0.00 35.03 34.94 2f49 n LYS 16 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2f49 s SER 17 N -3.38 0.19 -0.03 4.39 1.04 -1.23 -4.97 113.70 109.71 2f49 s SER 17 Ca 0.00 -0.59 -0.30 0.00 0.48 0.00 0.00 55.95 55.54 2f49 s SER 17 Cb 0.00 0.25 -0.05 0.00 0.10 0.00 0.00 66.02 66.32 2f49 s SER 17 CO 0.00 -0.56 1.41 -0.22 0.98 0.00 0.00 173.24 174.85 2f49 s LEU 18 N -2.34 4.30 -0.15 2.42 0.20 -1.26 -1.28 118.68 120.57 2f49 s LEU 18 Ca -0.02 2.06 0.18 0.00 0.69 0.00 0.00 54.13 57.04 2f49 s LEU 18 Cb 0.01 -3.55 -0.25 0.00 -0.43 0.00 0.00 46.19 41.97 2f49 s LEU 18 CO -0.06 -0.75 0.15 0.18 -0.29 0.00 0.00 176.35 175.58 2f49 n LEU 19 N 5.81 0.00 -3.61 -0.68 4.77 0.53 -4.93 117.00 118.88 2f49 n LEU 19 Ca 0.14 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.07 2f49 n LEU 19 Cb 0.44 0.36 -0.04 0.00 -2.33 0.00 0.00 43.42 41.84 2f49 n LEU 19 CO 0.59 0.36 1.01 -0.83 -1.33 0.00 0.00 177.39 177.18 2f49 s GLY 20 N -5.08 -0.09 -0.20 -0.72 0.00 -1.00 -4.98 107.32 95.24 2f49 s GLY 20 Ca -0.09 2.37 -0.03 0.00 0.00 0.00 0.00 44.72 46.97 2f49 s GLY 20 CO 0.79 0.99 0.05 1.85 0.00 0.00 0.00 173.10 176.77 2f49 s GLU 21 N -1.28 0.56 0.02 2.90 2.12 -1.26 -1.39 118.70 120.37 2f49 s GLU 21 Ca 0.05 -0.41 0.00 0.00 0.36 0.00 0.00 54.97 54.97 2f49 s GLU 21 Cb -0.01 -2.04 0.00 0.00 0.26 0.00 0.00 34.13 32.34 2f49 s GLU 21 CO -0.04 -0.68 0.00 0.41 -0.54 0.00 0.00 175.26 174.41 2f49 n GLY 22 N 5.08 4.09 0.25 -1.50 0.00 0.88 -5.00 105.19 109.00 2f49 n GLY 22 Ca -0.08 -2.21 -0.08 0.00 0.00 0.00 0.00 46.02 43.65 2f49 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f49 h ALA 23 N 0.99 0.84 -0.49 4.61 0.00 -2.03 -2.86 119.26 120.32 2f49 h ALA 23 Ca -0.01 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 2f49 h ALA 23 Cb 0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2f49 h ALA 23 CO 0.02 0.64 0.20 0.10 0.00 0.00 0.00 179.25 180.21 2f49 h TYR 24 N 0.61 0.70 0.00 0.00 -0.00 -1.97 -3.49 116.97 112.81 2f49 h TYR 24 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.77 2f49 h TYR 24 Cb 0.82 -0.22 0.00 0.00 0.00 0.00 0.00 36.73 37.33 2f49 h TYR 24 CO 0.04 0.55 0.00 0.41 -0.00 0.00 0.00 178.16 179.16 2f49 n GLY 25 N -1.12 0.02 3.29 0.10 0.00 -1.08 -3.94 105.19 102.46 2f49 n GLY 25 Ca 0.04 -0.96 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 2f49 n GLY 25 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f49 s VAL 26 N -4.00 1.44 -0.03 1.61 -7.23 -0.77 -0.08 120.40 111.34 2f49 s VAL 26 Ca 0.00 -2.09 0.01 0.00 -1.81 0.00 0.00 61.98 58.09 2f49 s VAL 26 Cb 0.00 -1.90 0.02 0.00 0.56 0.00 0.00 36.38 35.06 2f49 s VAL 26 CO 0.00 -0.65 -0.04 0.54 -0.31 0.00 0.00 175.10 174.64 2f49 s VAL 27 N -3.05 0.45 0.11 1.32 0.11 -0.48 0.08 120.40 118.93 2f49 s VAL 27 Ca 0.18 -0.11 0.07 0.00 -2.93 0.00 0.00 61.98 59.20 2f49 s VAL 27 Cb 0.00 -0.46 -0.03 0.00 -1.53 0.00 0.00 36.38 34.35 2f49 s VAL 27 CO 0.04 0.19 -0.18 0.00 -3.33 0.00 0.00 175.10 171.81 2f49 s SER 29 N -2.06 6.61 0.05 0.00 1.04 -0.40 -0.29 113.70 118.65 2f49 s SER 29 Ca 0.06 1.32 -0.19 0.00 0.48 0.00 0.00 55.95 57.62 2f49 s SER 29 Cb -0.09 -2.40 0.04 0.00 0.10 0.00 0.00 66.02 63.67 2f49 s SER 29 CO 0.04 -0.43 0.45 0.00 0.98 0.00 0.00 173.24 174.27 2f49 s ALA 30 N -2.40 -1.10 -0.18 5.32 0.00 0.63 -0.91 121.76 123.12 2f49 s ALA 30 Ca 0.55 0.36 -0.06 0.00 0.00 0.00 0.00 51.96 52.81 2f49 s ALA 30 Cb -0.10 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.38 2f49 s ALA 30 CO 0.29 -0.49 0.03 0.99 0.00 0.00 0.00 175.76 176.57 2f49 s THR 31 N -2.61 4.46 -0.71 0.00 2.01 -0.69 -0.65 115.64 117.44 2f49 s THR 31 Ca -0.04 -0.15 -0.24 0.00 0.31 0.00 0.00 61.69 61.56 2f49 s THR 31 Cb -0.01 -3.00 0.05 0.00 0.01 0.00 0.00 72.50 69.56 2f49 s THR 31 CO -0.03 0.46 1.13 -2.28 -0.69 0.00 0.00 174.62 173.20 2f49 s HIS 32 N 0.49 2.50 0.21 4.92 2.46 0.66 -1.60 115.29 124.93 2f49 s HIS 32 Ca 0.01 -0.35 -0.20 0.00 0.47 0.00 0.00 55.06 54.98 2f49 s HIS 32 Cb -0.13 -4.46 0.17 0.00 -0.13 0.00 0.00 32.58 28.03 2f49 s HIS 32 CO 0.01 -1.85 1.56 0.87 -2.47 0.00 0.00 174.74 172.86 2f49 h LYS 33 N 9.77 -0.04 -1.00 2.88 1.57 -0.86 0.47 116.57 129.36 2f49 h LYS 33 Ca -0.26 0.00 0.22 0.00 -1.87 0.00 0.00 60.65 58.74 2f49 h LYS 33 Cb 1.06 0.01 -0.10 0.00 0.08 0.00 0.00 32.23 33.28 2f49 h LYS 33 CO 1.23 -0.02 0.62 -1.35 -0.57 0.00 0.00 179.45 179.36 2f49 h PRO 34 N -0.04 0.56 0.00 3.15 0.11 -1.92 -3.03 132.00 130.83 2f49 h PRO 34 Ca 0.30 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.37 2f49 h PRO 34 Cb 0.56 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.55 2f49 h PRO 34 CO -0.93 0.37 -0.58 0.25 -0.21 0.00 0.00 178.00 176.90 2f49 n THR 35 N -4.69 0.00 -0.60 -1.15 -2.24 -0.84 -4.99 114.28 99.77 2f49 n THR 35 Ca 0.24 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2f49 n THR 35 Cb 0.70 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 2f49 n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f49 n GLY 36 N 1.36 1.47 3.77 3.38 0.00 0.16 -4.99 105.19 110.33 2f49 n GLY 36 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2f49 n GLY 36 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f49 s GLU 37 N -0.09 4.01 -0.12 1.61 0.41 -1.22 -4.65 118.70 118.64 2f49 s GLU 37 Ca 0.00 2.19 -0.07 0.00 -0.41 0.00 0.00 54.97 56.68 2f49 s GLU 37 Cb 0.00 -2.80 -0.04 0.00 -1.78 0.00 0.00 34.13 29.51 2f49 s GLU 37 CO 0.00 -0.47 0.13 0.42 -0.49 0.00 0.00 175.26 174.85 2f49 s ILE 38 N -1.24 5.44 0.22 -1.63 1.01 -1.26 -0.25 121.20 123.49 2f49 s ILE 38 Ca 0.56 0.18 0.00 0.00 0.00 0.00 0.00 60.65 61.39 2f49 s ILE 38 Cb -0.39 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 2f49 s ILE 38 CO 0.50 0.61 0.14 0.68 0.00 0.00 0.00 174.94 176.87 2f49 s VAL 39 N -0.92 0.06 -0.10 2.92 -7.23 0.18 -4.65 120.40 110.65 2f49 s VAL 39 Ca 0.14 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.31 2f49 s VAL 39 Cb -0.12 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.28 2f49 s VAL 39 CO 0.04 0.00 -0.07 0.00 -0.31 0.00 0.00 175.10 174.76 2f49 s ALA 40 N -4.04 2.95 -0.20 1.32 0.00 -0.09 -0.27 121.76 121.43 2f49 s ALA 40 Ca 0.39 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.49 2f49 s ALA 40 Cb 0.07 -1.31 0.04 0.00 0.00 0.00 0.00 23.12 21.91 2f49 s ALA 40 CO 0.14 0.45 -0.12 0.42 0.00 0.00 0.00 175.76 176.65 2f49 s ILE 41 N -0.39 1.71 -0.17 0.00 1.01 0.60 -0.78 121.20 123.18 2f49 s ILE 41 Ca 0.06 -1.01 -0.18 0.00 0.00 0.00 0.00 60.65 59.52 2f49 s ILE 41 Cb -0.12 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 2f49 s ILE 41 CO 0.02 0.21 0.47 -0.54 0.00 0.00 0.00 174.94 175.11 2f49 s LYS 42 N 1.37 4.23 -0.30 2.79 1.02 0.22 -1.56 119.74 127.52 2f49 s LYS 42 Ca -0.01 0.36 -0.08 0.00 0.02 0.00 0.00 55.97 56.27 2f49 s LYS 42 Cb -0.16 -3.51 0.00 0.00 -0.52 0.00 0.00 37.83 33.64 2f49 s LYS 42 CO -0.09 -0.02 0.10 0.21 -0.92 0.00 0.00 175.35 174.64 2f49 s LYS 43 N 1.22 3.20 -0.03 1.68 2.20 0.11 -1.10 119.74 127.02 2f49 s LYS 43 Ca 0.23 -0.79 0.06 0.00 -0.36 0.00 0.00 55.97 55.11 2f49 s LYS 43 Cb -0.15 -3.42 -0.02 0.00 -1.51 0.00 0.00 37.83 32.72 2f49 s LYS 43 CO 0.09 -0.42 -0.20 0.42 -0.36 0.00 0.00 175.35 174.88 2f49 s ILE 44 N 1.54 2.54 -0.56 5.43 1.01 0.26 -1.84 121.20 129.58 2f49 s ILE 44 Ca 0.03 -0.96 0.05 0.00 0.00 0.00 0.00 60.65 59.78 2f49 s ILE 44 Cb -0.17 -1.95 0.20 0.00 0.01 0.00 0.00 42.46 40.54 2f49 s ILE 44 CO 0.04 0.56 0.50 -0.62 0.00 0.00 0.00 174.94 175.42 2f49 n GLU 45 N 2.29 1.34 0.00 2.79 1.02 -1.25 0.14 120.64 126.96 2f49 n GLU 45 Ca -0.17 -3.97 0.13 0.00 -0.02 0.00 0.00 57.16 53.14 2f49 n GLU 45 Cb 0.52 -1.95 0.50 0.00 -0.02 0.00 0.00 31.44 30.49 2f49 n GLU 45 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2f49 n PRO 46 N 1.91 0.44 0.00 3.49 -0.04 -1.26 -4.43 135.00 135.11 2f49 n PRO 46 Ca 0.25 -0.18 0.12 0.00 -0.04 0.00 0.00 63.50 63.65 2f49 n PRO 46 Cb 0.43 -1.50 0.62 0.00 -0.04 0.00 0.00 33.50 33.01 2f49 n PRO 46 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2f49 n PHE 47 N -1.12 0.00 0.02 0.54 3.72 -1.26 -1.73 117.46 117.62 2f49 n PHE 47 Ca 0.11 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.55 2f49 n PHE 47 Cb 0.31 -0.22 0.09 0.00 -0.94 0.00 0.00 39.48 38.71 2f49 n PHE 47 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2f49 n ASP 48 N -1.22 2.35 -3.55 4.37 3.85 -1.26 -4.74 116.55 116.35 2f49 n ASP 48 Ca 0.13 -1.79 -0.28 0.00 -0.71 0.00 0.00 54.79 52.14 2f49 n ASP 48 Cb 0.16 -0.11 -0.11 0.00 -1.35 0.00 0.00 41.12 39.71 2f49 n ASP 48 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 2f49 s LYS 49 N -0.90 1.27 0.22 0.11 1.02 -0.71 -5.02 119.74 115.73 2f49 s LYS 49 Ca 0.14 -2.29 -0.16 0.00 0.02 0.00 0.00 55.97 53.68 2f49 s LYS 49 Cb 0.08 -1.97 0.23 0.00 -0.52 0.00 0.00 37.83 35.65 2f49 s LYS 49 CO 0.11 -1.32 1.58 -1.35 -0.92 0.00 0.00 175.35 173.45 2f49 h PRO 50 N 5.87 -0.06 -0.82 -1.68 0.11 -1.85 -0.72 132.00 132.83 2f49 h PRO 50 Ca 0.18 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.38 2f49 h PRO 50 Cb 0.88 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.94 2f49 h PRO 50 CO 0.45 -0.04 0.49 1.25 -0.21 0.00 0.00 178.00 179.94 2f49 h LEU 51 N -0.07 0.73 -0.60 2.35 5.85 -1.95 -1.27 115.31 120.35 2f49 h LEU 51 Ca 0.32 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.95 2f49 h LEU 51 Cb 0.58 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2f49 h LEU 51 CO -0.80 0.45 -0.56 -0.26 -0.34 0.00 0.00 178.44 176.92 2f49 h PHE 52 N 0.86 0.00 -0.39 1.25 -1.00 -1.49 -1.80 116.94 114.37 2f49 h PHE 52 Ca 0.38 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 61.10 2f49 h PHE 52 Cb 0.27 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.81 2f49 h PHE 52 CO -0.05 0.56 -0.00 0.00 -1.61 0.00 0.00 178.31 177.21 2f49 h ALA 53 N 1.44 0.52 -0.58 2.45 0.00 -0.38 -0.66 119.26 122.04 2f49 h ALA 53 Ca -0.01 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 2f49 h ALA 53 Cb 1.16 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2f49 h ALA 53 CO 0.07 0.30 -0.02 -0.07 0.00 0.00 0.00 179.25 179.53 2f49 h LEU 54 N 0.51 1.03 -0.79 0.00 3.38 -1.15 -1.29 115.31 117.01 2f49 h LEU 54 Ca 0.11 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 2f49 h LEU 54 Cb 0.47 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2f49 h LEU 54 CO 0.02 1.10 0.04 0.03 0.09 0.00 0.00 178.44 179.71 2f49 h ARG 55 N 0.94 0.95 -0.69 1.13 3.08 -1.25 -2.18 114.38 116.36 2f49 h ARG 55 Ca 0.16 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 2f49 h ARG 55 Cb 0.58 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 2f49 h ARG 55 CO 0.03 0.92 0.27 1.15 -1.07 0.00 0.00 179.97 181.27 2f49 h THR 56 N 0.88 1.25 -0.49 2.04 2.02 -0.90 -1.93 112.91 115.78 2f49 h THR 56 Ca 0.17 -0.78 -0.00 0.00 0.77 0.00 0.00 66.41 66.56 2f49 h THR 56 Cb 0.47 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 2f49 h THR 56 CO 0.02 0.31 0.29 0.25 0.37 0.00 0.00 175.52 176.76 2f49 h LEU 57 N 0.98 0.59 -0.65 2.58 5.85 -0.95 -0.44 115.31 123.27 2f49 h LEU 57 Ca 0.23 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2f49 h LEU 57 Cb 0.22 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2f49 h LEU 57 CO -0.02 0.48 0.32 0.03 -0.34 0.00 0.00 178.44 178.91 2f49 h ARG 58 N 0.65 0.92 -0.22 1.25 3.08 -1.21 -1.94 114.38 116.91 2f49 h ARG 58 Ca 0.17 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2f49 h ARG 58 Cb -0.00 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2f49 h ARG 58 CO -0.03 0.72 0.11 1.49 -1.07 0.00 0.00 179.97 181.19 2f49 h GLU 59 N 0.89 0.32 -0.12 0.04 4.57 -1.03 -1.46 114.58 117.80 2f49 h GLU 59 Ca 0.22 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 2f49 h GLU 59 Cb 0.10 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2f49 h GLU 59 CO -0.03 0.34 0.07 0.82 -1.18 0.00 0.00 179.01 179.03 2f49 h ILE 60 N 0.23 1.05 -0.60 2.32 2.04 -0.98 -1.42 117.51 120.15 2f49 h ILE 60 Ca 0.08 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.85 2f49 h ILE 60 Cb 0.12 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2f49 h ILE 60 CO -0.01 0.04 0.38 0.11 0.00 0.00 0.00 178.15 178.67 2f49 h LYS 61 N 0.14 0.75 -0.19 2.37 1.57 -1.18 -1.48 116.57 118.55 2f49 h LYS 61 Ca 0.04 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2f49 h LYS 61 Cb 0.00 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 2f49 h LYS 61 CO -0.01 0.49 -0.12 0.82 -0.57 0.00 0.00 179.45 180.06 2f49 h ILE 62 N 0.77 1.32 -0.40 1.86 2.04 -1.18 -2.36 117.51 119.55 2f49 h ILE 62 Ca 0.23 -1.22 -0.07 0.00 1.00 0.00 0.00 64.86 64.80 2f49 h ILE 62 Cb -0.04 1.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 2f49 h ILE 62 CO -0.07 0.37 -0.03 -0.07 0.00 0.00 0.00 178.15 178.35 2f49 h LEU 63 N 0.10 0.63 -1.20 1.44 3.38 -1.16 -1.94 115.31 116.55 2f49 h LEU 63 Ca 0.04 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 2f49 h LEU 63 Cb 0.63 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2f49 h LEU 63 CO 0.03 0.72 -0.39 0.11 0.09 0.00 0.00 178.44 179.00 2f49 h LYS 64 N 0.62 0.00 -0.01 1.13 1.57 -1.27 -3.26 116.57 115.35 2f49 h LYS 64 Ca 0.12 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.74 2f49 h LYS 64 Cb 0.43 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.75 2f49 h LYS 64 CO 0.02 0.39 -0.63 1.25 -0.57 0.00 0.00 179.45 179.91 2f49 h HIS 65 N 0.00 0.66 -3.65 -1.35 2.76 -0.81 -3.46 115.15 109.30 2f49 h HIS 65 Ca -0.00 -0.35 -0.51 0.00 -2.20 0.00 0.00 60.37 57.31 2f49 h HIS 65 Cb 0.72 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.57 2f49 h HIS 65 CO 0.00 1.16 0.12 -0.06 -1.30 0.00 0.00 177.93 177.85 2f49 s PHE 66 N -3.27 3.54 -0.48 5.26 0.08 -0.89 -5.02 117.98 117.20 2f49 s PHE 66 Ca -0.13 1.35 0.04 0.00 0.12 0.00 0.00 56.93 58.31 2f49 s PHE 66 Cb 0.04 -2.61 0.17 0.00 -0.57 0.00 0.00 43.02 40.05 2f49 s PHE 66 CO 0.83 0.24 0.38 0.15 -0.10 0.00 0.00 175.22 176.72 2f49 s LYS 67 N -2.36 1.30 0.03 0.44 1.02 -1.26 -4.94 119.74 113.96 2f49 s LYS 67 Ca 0.48 -2.42 0.02 0.00 0.02 0.00 0.00 55.97 54.06 2f49 s LYS 67 Cb -0.14 -1.92 -0.02 0.00 -0.52 0.00 0.00 37.83 35.23 2f49 s LYS 67 CO 0.20 -1.36 -0.07 -1.58 -0.92 0.00 0.00 175.35 171.61 2f49 s HIS 68 N -0.32 0.59 0.40 3.18 2.46 -1.26 -5.05 115.29 115.28 2f49 s HIS 68 Ca 0.31 -0.36 0.32 0.00 0.47 0.00 0.00 55.06 55.80 2f49 s HIS 68 Cb 0.02 -0.36 1.63 0.00 -0.13 0.00 0.00 32.58 33.74 2f49 s HIS 68 CO -0.19 -0.06 2.12 0.93 -2.47 0.00 0.00 174.74 175.06 2f49 h GLU 69 N 5.02 0.00 -0.43 2.88 3.07 -1.99 -2.99 114.58 120.14 2f49 h GLU 69 Ca -0.33 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.39 2f49 h GLU 69 Cb 1.20 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 29.03 2f49 h GLU 69 CO 0.44 0.07 0.06 0.09 -1.40 0.00 0.00 179.01 178.28 2f49 n ASN 70 N -3.43 3.55 -3.88 1.42 4.13 -1.26 -4.73 115.26 111.07 2f49 n ASN 70 Ca -0.02 -3.36 -0.19 0.00 1.68 0.00 0.00 54.58 52.70 2f49 n ASN 70 Cb 0.22 -0.63 -0.16 0.00 -1.54 0.00 0.00 39.78 37.66 2f49 n ASN 70 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2f49 s ILE 71 N -3.04 0.42 0.16 2.41 1.01 -1.13 -0.74 121.20 120.29 2f49 s ILE 71 Ca 0.46 -0.07 -0.33 0.00 0.00 0.00 0.00 60.65 60.71 2f49 s ILE 71 Cb 0.39 -0.45 -0.16 0.00 0.01 0.00 0.00 42.46 42.25 2f49 s ILE 71 CO 0.07 0.19 1.17 -0.38 0.00 0.00 0.00 174.94 175.98 2f49 n ILE 72 N 3.95 0.84 -3.33 2.92 2.08 -0.78 -4.64 119.36 120.39 2f49 n ILE 72 Ca -0.25 -0.21 -0.38 0.00 0.56 0.00 0.00 62.75 62.47 2f49 n ILE 72 Cb 0.51 -0.82 -0.06 0.00 -0.75 0.00 0.00 39.64 38.52 2f49 n ILE 72 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 2f49 s THR 73 N -0.16 5.04 -0.15 1.39 2.01 -1.26 -4.88 115.64 117.64 2f49 s THR 73 Ca 0.74 1.02 -0.06 0.00 0.31 0.00 0.00 61.69 63.70 2f49 s THR 73 Cb -0.87 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 67.78 2f49 s THR 73 CO 0.52 0.44 0.07 -0.51 -0.69 0.00 0.00 174.62 174.44 2f49 s ILE 74 N -0.18 4.84 -0.19 1.82 2.07 -1.26 -1.79 121.20 126.51 2f49 s ILE 74 Ca 0.27 -0.03 -0.05 0.00 -1.41 0.00 0.00 60.65 59.43 2f49 s ILE 74 Cb -0.17 -3.13 -0.21 0.00 0.13 0.00 0.00 42.46 39.08 2f49 s ILE 74 CO 0.14 0.53 0.08 0.49 -1.91 0.00 0.00 174.94 174.26 2f49 n PHE 75 N 2.87 0.68 -3.65 3.50 3.72 0.12 -4.97 117.46 119.74 2f49 n PHE 75 Ca -0.18 0.16 -0.03 0.00 -0.05 0.00 0.00 57.45 57.36 2f49 n PHE 75 Cb 0.53 -1.09 -0.01 0.00 -0.94 0.00 0.00 39.48 37.97 2f49 n PHE 75 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2f49 s ASN 76 N -6.87 -0.16 -0.05 4.37 2.47 -0.79 -5.01 114.94 108.90 2f49 s ASN 76 Ca -0.29 -0.19 0.01 0.00 0.42 0.00 0.00 52.86 52.81 2f49 s ASN 76 Cb 0.08 0.31 0.02 0.00 -1.45 0.00 0.00 41.25 40.21 2f49 s ASN 76 CO 0.67 -0.55 -0.06 -0.63 -3.72 0.00 0.00 177.10 172.81 2f49 s ILE 77 N -2.83 0.70 0.25 -5.21 1.01 -1.26 -0.22 121.20 113.65 2f49 s ILE 77 Ca 0.11 -0.21 -0.31 0.00 0.00 0.00 0.00 60.65 60.24 2f49 s ILE 77 Cb 0.01 -0.70 -0.12 0.00 0.01 0.00 0.00 42.46 41.65 2f49 s ILE 77 CO -0.03 0.26 1.56 1.67 0.00 0.00 0.00 174.94 178.41 2f49 n GLN 78 N 4.05 2.47 -3.30 2.79 7.27 -0.61 -4.95 117.38 125.09 2f49 n GLN 78 Ca -0.23 0.88 -0.39 0.00 0.07 0.00 0.00 57.00 57.33 2f49 n GLN 78 Cb 0.51 -2.64 -0.08 0.00 2.41 0.00 0.00 30.24 30.45 2f49 n GLN 78 CO 0.00 0.00 0.00 -0.98 0.07 0.00 0.00 177.06 176.15 2f49 s ARG 79 N -0.08 4.12 0.66 3.69 1.70 -1.26 -4.75 118.95 123.04 2f49 s ARG 79 Ca 0.68 0.27 -0.14 0.00 -0.47 0.00 0.00 55.73 56.08 2f49 s ARG 79 Cb -0.56 -3.60 0.00 0.00 -0.57 0.00 0.00 34.95 30.22 2f49 s ARG 79 CO 0.45 -0.21 1.09 -1.25 -1.08 0.00 0.00 175.30 174.30 2f49 s PRO 80 N 1.85 2.84 0.10 3.89 0.04 -1.26 -4.97 135.00 137.48 2f49 s PRO 80 Ca 0.20 1.28 0.24 0.00 0.04 0.00 0.00 61.00 62.76 2f49 s PRO 80 Cb -0.15 -1.96 0.20 0.00 0.04 0.00 0.00 34.50 32.63 2f49 s PRO 80 CO 0.09 -1.20 1.18 -0.40 0.04 0.00 0.00 177.00 176.71 2f49 n ASP 81 N -2.56 0.67 -3.70 6.66 5.68 -1.26 -4.92 116.55 117.12 2f49 n ASP 81 Ca 0.10 0.01 -0.12 0.00 -0.50 0.00 0.00 54.79 54.28 2f49 n ASP 81 Cb 0.52 0.43 -0.10 0.00 -1.14 0.00 0.00 41.12 40.84 2f49 n ASP 81 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2f49 s SER 82 N -4.20 -0.53 0.30 -1.12 1.04 -1.26 -5.03 113.70 102.90 2f49 s SER 82 Ca 0.05 0.98 0.00 0.00 0.48 0.00 0.00 55.95 57.46 2f49 s SER 82 Cb 0.13 0.94 0.48 0.00 0.10 0.00 0.00 66.02 67.68 2f49 s SER 82 CO 0.76 -0.18 1.88 0.15 0.98 0.00 0.00 173.24 176.83 2f49 h PHE 83 N 6.01 0.80 -0.50 5.02 3.57 -1.96 -2.65 116.94 127.22 2f49 h PHE 83 Ca -0.30 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.19 2f49 h PHE 83 Cb 1.18 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.64 2f49 h PHE 83 CO 0.33 0.64 0.27 1.49 -2.23 0.00 0.00 178.31 178.81 2f49 h GLU 84 N 0.78 0.52 -0.80 1.11 4.57 -2.02 -2.63 114.58 116.11 2f49 h GLU 84 Ca 0.18 -0.03 -0.39 0.00 -1.18 0.00 0.00 59.36 57.95 2f49 h GLU 84 Cb 0.19 -0.12 -0.23 0.00 -0.16 0.00 0.00 28.75 28.43 2f49 h GLU 84 CO -0.01 0.34 0.42 0.09 -1.18 0.00 0.00 179.01 178.67 2f49 n ASN 85 N -4.86 3.60 -4.47 1.04 5.03 -1.13 -4.87 115.26 109.60 2f49 n ASN 85 Ca 0.04 -3.59 -0.43 0.00 0.87 0.00 0.00 54.58 51.48 2f49 n ASN 85 Cb 0.11 -0.77 -0.04 0.00 -1.02 0.00 0.00 39.78 38.06 2f49 n ASN 85 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2f49 s PHE 86 N -3.24 2.63 0.00 3.10 5.36 -0.99 -4.73 117.98 120.10 2f49 s PHE 86 Ca 0.54 -0.50 0.00 0.00 -0.96 0.00 0.00 56.93 56.00 2f49 s PHE 86 Cb 0.45 -4.34 0.00 0.00 -0.34 0.00 0.00 43.02 38.79 2f49 s PHE 86 CO 0.09 -1.71 0.00 0.09 -1.46 0.00 0.00 175.22 172.23 2f49 n ASN 87 N 7.92 3.10 -4.25 6.13 3.02 -1.26 -5.04 115.26 124.88 2f49 n ASN 87 Ca -0.02 -0.05 -0.25 0.00 -0.03 0.00 0.00 54.58 54.23 2f49 n ASN 87 Cb 0.46 0.72 -0.14 0.00 -0.61 0.00 0.00 39.78 40.21 2f49 n ASN 87 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2f49 s GLU 88 N -1.34 1.29 -0.15 3.52 2.02 -1.26 -4.48 118.70 118.30 2f49 s GLU 88 Ca 0.00 -0.99 0.02 0.00 0.02 0.00 0.00 54.97 54.02 2f49 s GLU 88 Cb 0.00 -1.44 0.01 0.00 0.10 0.00 0.00 34.13 32.80 2f49 s GLU 88 CO 0.00 0.36 -0.19 0.08 0.02 0.00 0.00 175.26 175.52 2f49 s VAL 89 N -0.90 2.27 -0.25 2.63 1.01 0.12 -4.96 120.40 120.32 2f49 s VAL 89 Ca 0.07 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 61.09 2f49 s VAL 89 Cb -0.09 -1.93 -0.00 0.00 0.00 0.00 0.00 36.38 34.36 2f49 s VAL 89 CO 0.02 0.54 0.02 -0.31 0.00 0.00 0.00 175.10 175.37 2f49 s TYR 90 N 0.86 3.06 -0.20 5.22 2.02 -1.26 -0.57 117.35 126.48 2f49 s TYR 90 Ca -0.05 -0.94 -0.05 0.00 -0.37 0.00 0.00 57.07 55.66 2f49 s TYR 90 Cb -0.15 -2.17 -0.02 0.00 -0.40 0.00 0.00 41.96 39.21 2f49 s TYR 90 CO -0.02 -0.55 -0.01 0.42 -1.57 0.00 0.00 175.55 173.83 2f49 s ILE 91 N 1.49 3.93 -0.32 2.71 1.01 -0.26 -1.58 121.20 128.18 2f49 s ILE 91 Ca 0.04 -0.32 -0.12 0.00 0.00 0.00 0.00 60.65 60.25 2f49 s ILE 91 Cb -0.16 -2.77 -0.02 0.00 0.01 0.00 0.00 42.46 39.53 2f49 s ILE 91 CO -0.00 0.44 0.20 -0.63 0.00 0.00 0.00 174.94 174.95 2f49 s ILE 92 N 0.93 5.06 0.33 2.92 1.01 0.70 -0.61 121.20 131.54 2f49 s ILE 92 Ca 0.01 -0.23 0.05 0.00 0.00 0.00 0.00 60.65 60.47 2f49 s ILE 92 Cb -0.14 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 2f49 s ILE 92 CO 0.02 0.05 0.19 0.00 0.00 0.00 0.00 174.94 175.20 2f49 s GLN 93 N 1.69 1.72 0.34 2.79 -2.07 0.04 0.15 119.66 124.32 2f49 s GLN 93 Ca 0.06 -2.00 -0.27 0.00 -1.82 0.00 0.00 55.36 51.32 2f49 s GLN 93 Cb -0.17 -0.07 -0.09 0.00 -1.09 0.00 0.00 33.01 31.59 2f49 s GLN 93 CO 0.09 -0.52 1.13 -1.83 -1.32 0.00 0.00 175.29 172.84 2f49 s GLU 94 N -3.68 4.36 -0.13 9.60 -1.05 -0.74 -0.91 118.70 126.15 2f49 s GLU 94 Ca 0.34 1.81 -0.23 0.00 -0.15 0.00 0.00 54.97 56.75 2f49 s GLU 94 Cb 0.04 -2.92 -0.03 0.00 -0.44 0.00 0.00 34.13 30.77 2f49 s GLU 94 CO 0.20 -0.04 0.70 -1.17 0.95 0.00 0.00 175.26 175.90 2f49 s LEU 95 N -1.98 4.23 0.03 1.83 2.96 -1.26 -4.58 118.68 119.91 2f49 s LEU 95 Ca 0.51 1.07 0.03 0.00 -0.22 0.00 0.00 54.13 55.51 2f49 s LEU 95 Cb -0.31 -3.05 -0.04 0.00 0.50 0.00 0.00 46.19 43.30 2f49 s LEU 95 CO 0.39 -0.23 -0.02 -0.04 -1.32 0.00 0.00 176.35 175.13 2f49 s MET 96 N 1.45 2.62 0.05 1.98 -1.94 -1.26 -4.99 119.30 117.21 2f49 s MET 96 Ca 0.35 -0.72 -0.21 0.00 -1.71 0.00 0.00 55.69 53.39 2f49 s MET 96 Cb -0.17 -2.57 -0.13 0.00 2.01 0.00 0.00 34.83 33.98 2f49 s MET 96 CO 0.14 0.59 1.45 1.96 -0.01 0.00 0.00 175.02 179.15 2f49 h GLN 97 N 4.12 0.29 0.00 2.03 1.08 -1.84 -3.48 115.11 117.31 2f49 h GLN 97 Ca -0.48 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 56.61 2f49 h GLN 97 Cb 1.17 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 2f49 h GLN 97 CO 0.57 0.56 0.00 -2.37 -0.95 0.00 0.00 178.83 176.64 2f49 n THR 98 N -4.70 0.00 -3.99 -0.54 5.66 -0.28 -5.01 114.28 105.42 2f49 n THR 98 Ca -0.05 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.85 2f49 n THR 98 Cb 0.25 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.96 2f49 n THR 98 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2f49 s ASP 99 N 1.76 0.05 0.50 1.09 1.47 -1.26 -1.17 116.67 119.10 2f49 s ASP 99 Ca 0.00 -0.93 0.20 0.00 1.18 0.00 0.00 52.55 53.00 2f49 s ASP 99 Cb 0.00 0.44 1.27 0.00 -0.34 0.00 0.00 42.92 44.29 2f49 s ASP 99 CO 0.00 -0.91 2.08 0.25 0.68 0.00 0.00 175.17 177.27 2f49 h LEU 100 N 2.53 0.00 0.03 2.11 5.85 -0.73 -1.09 115.31 124.01 2f49 h LEU 100 Ca -0.32 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 2f49 h LEU 100 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2f49 h LEU 100 CO 0.48 0.11 -0.02 -0.74 -0.34 0.00 0.00 178.44 177.93 2f49 h HIS 101 N 0.00 -0.04 -0.50 1.25 2.76 -1.80 0.05 115.15 116.87 2f49 h HIS 101 Ca -0.00 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.14 2f49 h HIS 101 Cb 0.22 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.16 2f49 h HIS 101 CO 0.00 0.19 0.19 0.00 -1.30 0.00 0.00 177.93 177.00 2f49 h ARG 102 N -0.26 0.72 -0.32 5.26 3.08 -1.75 -2.19 114.38 118.91 2f49 h ARG 102 Ca -0.00 -0.11 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 2f49 h ARG 102 Cb 0.24 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2f49 h ARG 102 CO 0.01 0.61 -0.12 0.28 -1.07 0.00 0.00 179.97 179.67 2f49 h VAL 103 N 0.71 1.29 0.00 2.04 2.07 -0.96 -2.02 116.25 119.39 2f49 h VAL 103 Ca 0.17 -1.21 -0.05 0.00 0.82 0.00 0.00 66.70 66.43 2f49 h VAL 103 Cb 0.16 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2f49 h VAL 103 CO -0.01 0.39 -0.26 0.40 0.02 0.00 0.00 177.57 178.11 2f49 h ILE 104 N 0.43 1.12 0.00 4.57 2.04 -0.78 0.40 117.51 125.28 2f49 h ILE 104 Ca 0.08 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.03 2f49 h ILE 104 Cb 0.64 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.22 2f49 h ILE 104 CO 0.04 0.25 -0.19 0.28 0.00 0.00 0.00 178.15 178.53 2f49 h SER 105 N 0.00 0.00 0.00 1.72 0.02 -1.17 -3.40 113.55 110.72 2f49 h SER 105 Ca -0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2f49 h SER 105 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 2f49 h SER 105 CO 0.03 0.01 -0.21 0.35 -1.14 0.00 0.00 176.83 175.87 2f49 n THR 106 N -2.64 0.00 -4.24 -2.27 -2.24 -0.78 -5.09 114.28 97.02 2f49 n THR 106 Ca 0.04 -0.16 -0.31 0.00 -2.27 0.00 0.00 64.05 61.35 2f49 n THR 106 Cb 0.49 0.70 -0.09 0.00 -2.10 0.00 0.00 70.33 69.33 2f49 n THR 106 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2f49 s GLN 107 N -0.74 2.57 -0.39 -0.78 -1.52 0.10 -5.07 119.66 113.84 2f49 s GLN 107 Ca 0.00 -0.77 -0.24 0.00 -1.95 0.00 0.00 55.36 52.40 2f49 s GLN 107 Cb 0.00 -2.55 0.01 0.00 -0.22 0.00 0.00 33.01 30.26 2f49 s GLN 107 CO 0.00 0.57 0.82 0.00 -0.25 0.00 0.00 175.29 176.44 2f49 s MET 108 N -1.92 3.69 -0.13 2.91 0.00 -1.26 -4.81 119.30 117.78 2f49 s MET 108 Ca 0.22 0.28 -0.06 0.00 0.00 0.00 0.00 55.69 56.12 2f49 s MET 108 Cb -0.11 -3.84 -0.04 0.00 0.00 0.00 0.00 34.83 30.83 2f49 s MET 108 CO 0.14 -0.95 0.10 -0.51 0.00 0.00 0.00 175.02 173.80 2f49 s LEU 109 N 3.27 4.13 0.56 0.18 1.43 -1.26 -5.10 118.68 121.88 2f49 s LEU 109 Ca 0.33 0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 53.73 2f49 s LEU 109 Cb -0.12 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 44.11 2f49 s LEU 109 CO 0.19 0.34 0.83 -0.94 0.23 0.00 0.00 176.35 177.00 2f49 s SER 110 N -0.65 5.44 0.51 2.29 1.04 -1.26 -4.93 113.70 116.15 2f49 s SER 110 Ca 0.12 0.36 0.17 0.00 0.48 0.00 0.00 55.95 57.09 2f49 s SER 110 Cb -0.12 -1.34 1.27 0.00 0.10 0.00 0.00 66.02 65.94 2f49 s SER 110 CO 0.02 -1.08 2.12 -0.78 0.98 0.00 0.00 173.24 174.51 2f49 h ASP 111 N -0.03 0.00 -0.40 7.02 3.58 -1.99 -0.70 116.42 123.91 2f49 h ASP 111 Ca -0.45 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 56.87 2f49 h ASP 111 Cb 1.28 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.31 2f49 h ASP 111 CO 0.57 0.04 -0.28 -0.78 -2.88 0.00 0.00 179.24 175.92 2f49 h ASP 112 N 0.00 0.96 -0.25 2.28 3.58 -1.99 -1.07 116.42 119.93 2f49 h ASP 112 Ca -0.00 -0.39 0.00 0.00 0.42 0.00 0.00 57.03 57.06 2f49 h ASP 112 Cb 0.08 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 2f49 h ASP 112 CO 0.01 1.16 0.16 0.45 -2.88 0.00 0.00 179.24 178.14 2f49 h HIS 113 N 0.78 0.32 -0.47 0.28 3.86 -1.53 -1.21 115.15 117.18 2f49 h HIS 113 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 2f49 h HIS 113 Cb 0.85 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 29.19 2f49 h HIS 113 CO 0.05 0.22 0.31 0.82 0.86 0.00 0.00 177.93 180.20 2f49 h ILE 114 N 0.32 1.12 -0.04 2.45 2.04 -1.07 -0.09 117.51 122.24 2f49 h ILE 114 Ca 0.09 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.74 2f49 h ILE 114 Cb -0.01 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 2f49 h ILE 114 CO -0.02 0.12 0.00 1.56 0.00 0.00 0.00 178.15 179.81 2f49 h GLN 115 N 0.64 0.02 -0.82 2.37 4.20 -1.06 -1.37 115.11 119.08 2f49 h GLN 115 Ca 0.17 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.90 2f49 h GLN 115 Cb -0.07 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.66 2f49 h GLN 115 CO -0.04 0.01 0.54 -0.92 -0.67 0.00 0.00 178.83 177.75 2f49 h TYR 116 N 0.02 1.01 -0.20 2.96 3.20 -0.79 0.99 116.97 124.16 2f49 h TYR 116 Ca 0.02 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.80 2f49 h TYR 116 Cb 0.02 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 37.95 2f49 h TYR 116 CO -0.10 0.61 -0.30 0.74 -1.64 0.00 0.00 178.16 177.47 2f49 h PHE 117 N 1.07 0.68 -0.07 -3.82 0.04 -0.84 -2.22 116.94 111.78 2f49 h PHE 117 Ca 0.32 -0.23 -0.12 0.00 2.80 0.00 0.00 57.97 60.74 2f49 h PHE 117 Cb -0.05 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 37.95 2f49 h PHE 117 CO -0.02 0.95 -0.51 0.97 -0.60 0.00 0.00 178.31 179.10 2f49 h ILE 118 N 0.23 1.36 -0.43 -0.55 6.09 -1.09 -2.13 117.51 120.98 2f49 h ILE 118 Ca 0.02 -1.76 -0.00 0.00 -1.37 0.00 0.00 64.86 61.74 2f49 h ILE 118 Cb 0.88 1.87 -0.02 0.00 0.47 0.00 0.00 36.82 40.02 2f49 h ILE 118 CO 0.07 0.52 0.25 0.22 -3.07 0.00 0.00 178.15 176.14 2f49 h TYR 119 N 0.14 0.58 -0.30 2.19 3.20 -0.74 -1.09 116.97 120.95 2f49 h TYR 119 Ca 0.00 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 2f49 h TYR 119 Cb 0.95 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 2f49 h TYR 119 CO 0.01 0.42 -0.27 1.96 -1.64 0.00 0.00 178.16 178.65 2f49 h GLN 120 N 0.57 0.61 0.03 1.82 4.20 -1.22 -1.19 115.11 119.93 2f49 h GLN 120 Ca 0.15 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 2f49 h GLN 120 Cb 0.02 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2f49 h GLN 120 CO -0.03 0.82 -0.02 1.15 -0.67 0.00 0.00 178.83 180.09 2f49 h THR 121 N 0.53 1.08 -0.14 -0.54 2.02 -1.17 -2.45 112.91 112.25 2f49 h THR 121 Ca 0.07 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 66.84 2f49 h THR 121 Cb 0.74 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 2f49 h THR 121 CO 0.06 0.09 -0.15 -0.07 0.37 0.00 0.00 175.52 175.83 2f49 h LEU 122 N -0.20 0.21 -0.76 2.58 3.38 -1.06 -1.26 115.31 118.20 2f49 h LEU 122 Ca -0.00 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2f49 h LEU 122 Cb 0.19 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2f49 h LEU 122 CO 0.01 0.38 0.03 -0.09 0.09 0.00 0.00 178.44 178.86 2f49 h ARG 123 N 0.21 0.98 -0.22 1.13 2.43 -1.05 0.15 114.38 118.01 2f49 h ARG 123 Ca 0.04 -0.28 -0.07 0.00 -0.81 0.00 0.00 59.98 58.86 2f49 h ARG 123 Cb 0.39 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2f49 h ARG 123 CO 0.02 0.94 -0.14 0.00 -1.51 0.00 0.00 179.97 179.29 2f49 h ALA 124 N 1.12 0.31 -0.98 2.80 0.00 -0.95 -2.92 119.26 118.64 2f49 h ALA 124 Ca 0.17 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.80 2f49 h ALA 124 Cb 0.48 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 2f49 h ALA 124 CO 0.02 0.19 0.64 0.28 0.00 0.00 0.00 179.25 180.38 2f49 h VAL 125 N 0.18 1.17 -0.24 0.00 2.07 -0.83 -2.00 116.25 116.60 2f49 h VAL 125 Ca 0.05 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 67.16 2f49 h VAL 125 Cb 0.65 -0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 2f49 h VAL 125 CO 0.04 0.23 0.08 0.50 0.02 0.00 0.00 177.57 178.43 2f49 h LYS 126 N 1.24 0.18 -0.08 1.57 3.64 -0.59 0.99 116.57 123.52 2f49 h LYS 126 Ca 0.39 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.68 2f49 h LYS 126 Cb 0.00 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2f49 h LYS 126 CO -0.12 0.12 -0.33 -0.24 -2.27 0.00 0.00 179.45 176.60 2f49 h VAL 127 N 0.18 1.26 0.21 2.00 3.04 -1.30 -0.21 116.25 121.44 2f49 h VAL 127 Ca 0.10 -1.26 -0.01 0.00 -1.01 0.00 0.00 66.70 64.52 2f49 h VAL 127 Cb 0.08 1.58 0.00 0.00 -2.01 0.00 0.00 31.29 30.94 2f49 h VAL 127 CO -0.11 0.37 -0.10 -0.07 -1.01 0.00 0.00 177.57 176.65 2f49 h LEU 128 N 0.13 -0.24 -1.02 3.16 3.38 -0.90 -2.48 115.31 117.34 2f49 h LEU 128 Ca 0.02 -0.28 0.09 0.00 0.09 0.00 0.00 57.88 57.79 2f49 h LEU 128 Cb 0.66 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.40 2f49 h LEU 128 CO 0.05 0.22 0.64 0.45 0.09 0.00 0.00 178.44 179.89 2f49 h HIS 129 N -0.79 1.17 0.00 1.13 3.86 -0.63 0.22 115.15 120.11 2f49 h HIS 129 Ca -0.03 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2f49 h HIS 129 Cb 0.51 -0.38 0.00 0.00 1.06 0.00 0.00 27.41 28.60 2f49 h HIS 129 CO 0.06 0.56 0.00 0.78 0.86 0.00 0.00 177.93 180.19 2f49 h GLY 130 N 1.10 0.00 -2.30 2.45 0.00 -1.02 -1.46 103.07 101.84 2f49 h GLY 130 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 2f49 h GLY 130 CO -0.20 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.78 2f49 n SER 131 N -2.46 3.58 -0.94 0.19 7.64 0.13 -3.30 113.62 118.46 2f49 n SER 131 Ca 0.01 -1.98 -0.10 0.00 1.01 0.00 0.00 58.87 57.81 2f49 n SER 131 Cb 0.22 -0.36 -0.03 0.00 -1.01 0.00 0.00 64.21 63.03 2f49 n SER 131 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2f49 n ASN 132 N 1.39 -3.96 -4.64 6.43 3.02 -0.55 -1.11 115.26 115.84 2f49 n ASN 132 Ca 0.20 0.16 -0.35 0.00 -0.03 0.00 0.00 54.58 54.56 2f49 n ASN 132 Cb 0.58 -2.68 -0.10 0.00 -0.61 0.00 0.00 39.78 36.96 2f49 n ASN 132 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2f49 s VAL 133 N -2.44 4.52 -0.05 2.41 1.01 0.53 -0.58 120.40 125.80 2f49 s VAL 133 Ca 0.00 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 61.90 2f49 s VAL 133 Cb 0.00 -2.98 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 2f49 s VAL 133 CO 0.00 0.53 -0.24 0.27 0.00 0.00 0.00 175.10 175.65 2f49 s ILE 134 N -0.14 1.97 -0.04 2.22 -4.36 -0.74 -2.77 121.20 117.34 2f49 s ILE 134 Ca 0.06 -1.03 -0.25 0.00 -0.26 0.00 0.00 60.65 59.17 2f49 s ILE 134 Cb -0.12 -1.67 -0.22 0.00 1.25 0.00 0.00 42.46 41.70 2f49 s ILE 134 CO 0.02 0.55 1.10 -0.74 0.24 0.00 0.00 174.94 176.11 2f49 h HIS 135 N 5.99 0.18 0.00 1.37 -0.00 -1.91 -2.51 115.15 118.27 2f49 h HIS 135 Ca -0.34 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 59.95 2f49 h HIS 135 Cb 1.17 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.55 2f49 h HIS 135 CO 0.42 0.80 0.00 0.54 -0.00 0.00 0.00 177.93 179.70 2f49 n ARG 136 N -4.61 0.00 -2.75 5.26 1.74 -1.26 -2.91 116.66 112.12 2f49 n ARG 136 Ca -0.09 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 56.97 2f49 n ARG 136 Cb 0.42 -3.14 0.08 0.00 -1.02 0.00 0.00 32.46 28.79 2f49 n ARG 136 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2f49 n ASP 137 N 0.00 0.28 -4.75 0.55 2.03 -1.26 -5.00 116.55 108.40 2f49 n ASP 137 Ca 0.00 -2.19 -0.41 0.00 0.52 0.00 0.00 54.79 52.71 2f49 n ASP 137 Cb 0.00 0.02 -0.03 0.00 -0.72 0.00 0.00 41.12 40.39 2f49 n ASP 137 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2f49 s LEU 138 N -3.81 4.45 0.10 -2.67 1.43 -1.26 -4.93 118.68 111.99 2f49 s LEU 138 Ca 0.20 2.36 -0.26 0.00 -1.03 0.00 0.00 54.13 55.40 2f49 s LEU 138 Cb 0.38 -3.62 0.08 0.00 0.03 0.00 0.00 46.19 43.06 2f49 s LEU 138 CO -0.07 -0.40 0.81 -1.59 0.23 0.00 0.00 176.35 175.33 2f49 s LYS 139 N -0.64 1.10 0.39 1.70 -2.85 -1.26 -4.84 119.74 113.34 2f49 s LYS 139 Ca 0.52 -0.48 0.15 0.00 -1.00 0.00 0.00 55.97 55.16 2f49 s LYS 139 Cb -0.35 0.46 1.01 0.00 -2.06 0.00 0.00 37.83 36.89 2f49 s LYS 139 CO 0.40 -0.49 1.82 -1.35 0.10 0.00 0.00 175.35 175.83 2f49 h PRO 140 N 2.00 0.48 0.00 1.78 0.11 -1.94 -0.99 132.00 133.43 2f49 h PRO 140 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2f49 h PRO 140 Cb 1.26 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2f49 h PRO 140 CO 0.31 0.32 0.00 -1.13 -0.21 0.00 0.00 178.00 177.29 2f49 n SER 141 N -4.58 0.30 -0.97 -2.05 3.41 -1.26 -2.19 113.62 106.27 2f49 n SER 141 Ca 0.21 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.51 2f49 n SER 141 Cb 0.70 -0.63 0.19 0.00 -0.26 0.00 0.00 64.21 64.20 2f49 n SER 141 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2f49 n ASN 142 N -1.82 2.97 -4.20 4.04 3.02 -0.38 -4.74 115.26 114.15 2f49 n ASN 142 Ca 0.03 -1.95 -0.39 0.00 -0.03 0.00 0.00 54.58 52.24 2f49 n ASN 142 Cb 0.22 -0.09 -0.10 0.00 -0.61 0.00 0.00 39.78 39.21 2f49 n ASN 142 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2f49 s LEU 143 N -1.81 5.40 0.31 3.41 1.43 -0.93 -2.06 118.68 124.43 2f49 s LEU 143 Ca 0.33 -1.81 -0.23 0.00 -1.03 0.00 0.00 54.13 51.38 2f49 s LEU 143 Cb 0.21 -1.96 -0.10 0.00 0.03 0.00 0.00 46.19 44.38 2f49 s LEU 143 CO 0.31 -0.61 0.88 -0.76 0.23 0.00 0.00 176.35 176.40 2f49 s LEU 144 N 1.32 4.28 0.03 1.79 1.43 0.14 -0.87 118.68 126.80 2f49 s LEU 144 Ca 0.05 1.69 0.02 0.00 -1.03 0.00 0.00 54.13 54.86 2f49 s LEU 144 Cb -0.24 -3.98 -0.02 0.00 0.03 0.00 0.00 46.19 41.97 2f49 s LEU 144 CO -0.01 -0.09 -0.06 -0.63 0.23 0.00 0.00 176.35 175.79 2f49 s ILE 145 N -1.68 0.43 0.38 -0.59 1.01 -0.32 -0.70 121.20 119.73 2f49 s ILE 145 Ca 0.50 -0.92 0.08 0.00 0.00 0.00 0.00 60.65 60.31 2f49 s ILE 145 Cb -0.16 -0.50 -0.06 0.00 0.01 0.00 0.00 42.46 41.75 2f49 s ILE 145 CO 0.21 -0.34 0.10 0.20 0.00 0.00 0.00 174.94 175.11 2f49 s ASN 146 N -1.35 4.29 0.63 3.58 0.01 -0.89 -1.13 114.94 120.09 2f49 s ASN 146 Ca -0.09 -1.06 0.32 0.00 -0.71 0.00 0.00 52.86 51.32 2f49 s ASN 146 Cb -0.09 -0.51 1.79 0.00 0.41 0.00 0.00 41.25 42.86 2f49 s ASN 146 CO 0.00 -0.40 2.08 0.28 -1.51 0.00 0.00 177.10 177.54 2f49 h SER 147 N 1.61 0.00 -0.46 -1.22 0.02 -1.98 0.15 113.55 111.68 2f49 h SER 147 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2f49 h SER 147 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2f49 h SER 147 CO 0.70 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 175.93 2f49 n ASN 148 N -3.33 2.53 -0.01 3.07 6.94 -1.26 -4.92 115.26 118.28 2f49 n ASN 148 Ca 0.00 -1.99 -0.00 0.00 -0.02 0.00 0.00 54.58 52.57 2f49 n ASN 148 Cb 0.32 -0.31 -0.00 0.00 -2.36 0.00 0.00 39.78 37.44 2f49 n ASN 148 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2f49 s ASP 150 N -2.05 6.73 -0.05 0.00 1.01 -1.25 -4.81 116.67 116.24 2f49 s ASP 150 Ca 0.00 2.69 0.05 0.00 0.71 0.00 0.00 52.55 56.00 2f49 s ASP 150 Cb 0.00 -2.64 -0.01 0.00 1.01 0.00 0.00 42.92 41.28 2f49 s ASP 150 CO 0.00 -0.59 -0.20 -0.22 0.21 0.00 0.00 175.17 174.37 2f49 s LEU 151 N -1.46 1.97 -0.03 1.23 0.20 -1.26 -2.10 118.68 117.23 2f49 s LEU 151 Ca 0.51 -0.42 0.01 0.00 0.69 0.00 0.00 54.13 54.93 2f49 s LEU 151 Cb -0.40 -1.13 0.02 0.00 -0.43 0.00 0.00 46.19 44.24 2f49 s LEU 151 CO 0.51 0.18 -0.03 -0.54 -0.29 0.00 0.00 176.35 176.18 2f49 s LYS 152 N 0.01 0.54 0.30 1.98 1.02 0.12 -4.38 119.74 119.32 2f49 s LYS 152 Ca -0.05 -0.04 -0.28 0.00 0.02 0.00 0.00 55.97 55.62 2f49 s LYS 152 Cb -0.13 -0.61 -0.09 0.00 -0.52 0.00 0.00 37.83 36.48 2f49 s LYS 152 CO 0.03 -0.07 0.99 0.08 -0.92 0.00 0.00 175.35 175.46 2f49 s VAL 153 N 0.77 3.94 0.07 3.17 1.01 0.08 -0.68 120.40 128.76 2f49 s VAL 153 Ca -0.09 1.75 0.01 0.00 0.00 0.00 0.00 61.98 63.65 2f49 s VAL 153 Cb -0.12 -4.04 -0.00 0.00 0.00 0.00 0.00 36.38 32.22 2f49 s VAL 153 CO -0.01 0.27 0.08 0.00 0.00 0.00 0.00 175.10 175.44 2f49 n ASP 155 N -2.40 -5.91 -1.58 0.00 2.03 -1.26 -4.89 116.55 102.55 2f49 n ASP 155 Ca 0.01 -0.32 -0.07 0.00 0.52 0.00 0.00 54.79 54.92 2f49 n ASP 155 Cb 0.12 -4.16 0.16 0.00 -0.72 0.00 0.00 41.12 36.52 2f49 n ASP 155 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2f49 n PHE 156 N -2.27 1.60 0.28 -0.67 3.72 -1.26 -4.58 117.46 114.28 2f49 n PHE 156 Ca -0.03 -0.97 0.13 0.00 -0.05 0.00 0.00 57.45 56.53 2f49 n PHE 156 Cb 0.55 -0.54 0.80 0.00 -0.94 0.00 0.00 39.48 39.34 2f49 n PHE 156 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2f49 h GLY 157 N 3.06 0.00 -1.68 1.37 0.00 -1.90 -2.32 103.07 101.60 2f49 h GLY 157 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2f49 h GLY 157 CO 0.52 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.10 2f49 n LEU 158 N -3.97 3.34 -4.76 3.11 4.32 -1.26 -4.61 117.00 113.18 2f49 n LEU 158 Ca -0.03 -2.14 -0.32 0.00 -0.02 0.00 0.00 56.01 53.50 2f49 n LEU 158 Cb 0.13 -0.33 0.07 0.00 -1.62 0.00 0.00 43.42 41.67 2f49 n LEU 158 CO 0.30 0.78 0.73 0.00 -1.22 0.00 0.00 177.39 177.98 2f49 s ALA 159 N -1.25 2.31 0.07 -1.18 0.00 -0.87 -4.65 121.76 116.19 2f49 s ALA 159 Ca 0.32 0.50 -0.03 0.00 0.00 0.00 0.00 51.96 52.75 2f49 s ALA 159 Cb 0.18 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.94 2f49 s ALA 159 CO 0.19 -1.57 0.05 1.03 0.00 0.00 0.00 175.76 175.45 2f49 s ARG 160 N -4.34 0.71 -0.21 0.00 1.81 -0.95 -5.01 118.95 110.96 2f49 s ARG 160 Ca 0.66 -1.15 -0.08 0.00 -1.72 0.00 0.00 55.73 53.44 2f49 s ARG 160 Cb -0.21 0.26 -0.04 0.00 -0.45 0.00 0.00 34.95 34.51 2f49 s ARG 160 CO 0.47 -0.17 0.09 0.42 -0.68 0.00 0.00 175.30 175.43 2f49 s ILE 161 N -3.91 4.85 0.13 1.52 -1.09 -1.26 -1.78 121.20 119.66 2f49 s ILE 161 Ca 0.07 -0.00 -0.25 0.00 -2.23 0.00 0.00 60.65 58.25 2f49 s ILE 161 Cb 0.07 -3.23 -0.07 0.00 -1.58 0.00 0.00 42.46 37.65 2f49 s ILE 161 CO -0.10 0.40 0.75 -0.63 -1.23 0.00 0.00 174.94 174.13 2f49 s ILE 162 N 0.85 4.49 0.00 2.92 1.01 0.26 -4.90 121.20 125.83 2f49 s ILE 162 Ca 0.05 1.64 0.00 0.00 0.00 0.00 0.00 60.65 62.33 2f49 s ILE 162 Cb -0.13 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.23 2f49 s ILE 162 CO 0.03 0.49 0.00 0.47 0.00 0.00 0.00 174.94 175.93 2f49 n ASP 163 N 1.89 -1.36 -3.51 3.58 9.92 -1.26 -4.81 116.55 121.00 2f49 n ASP 163 Ca -0.05 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 53.90 2f49 n ASP 163 Cb 0.49 -0.34 0.28 0.00 -0.64 0.00 0.00 41.12 40.92 2f49 n ASP 163 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 2f49 s VAL 180 N -2.53 1.26 0.12 2.53 -7.23 -1.26 -4.88 120.40 108.41 2f49 s VAL 180 Ca 0.00 0.00 -0.25 0.00 -1.81 0.00 0.00 61.98 59.92 2f49 s VAL 180 Cb 0.00 -2.10 0.08 0.00 0.56 0.00 0.00 36.38 34.93 2f49 s VAL 180 CO 0.00 0.00 1.09 -1.83 -0.31 0.00 0.00 175.10 174.05 2f49 s GLU 181 N -5.06 1.01 -0.01 4.82 -1.05 -1.26 -5.16 118.70 111.99 2f49 s GLU 181 Ca 0.69 -0.61 0.06 0.00 -0.15 0.00 0.00 54.97 54.96 2f49 s GLU 181 Cb -0.14 0.31 -0.03 0.00 -0.44 0.00 0.00 34.13 33.83 2f49 s GLU 181 CO 0.58 -0.47 -0.20 -0.06 0.95 0.00 0.00 175.26 176.07 2f49 s PHE 182 N -2.50 2.53 0.07 4.83 0.40 -1.26 -5.13 117.98 116.91 2f49 s PHE 182 Ca 0.19 -0.28 0.04 0.00 -0.60 0.00 0.00 56.93 56.28 2f49 s PHE 182 Cb -0.01 -1.52 -0.03 0.00 0.51 0.00 0.00 43.02 41.97 2f49 s PHE 182 CO 0.02 0.14 -0.13 0.14 0.70 0.00 0.00 175.22 176.10 2f49 s VAL 183 N -0.76 0.97 0.19 -0.44 -7.23 -1.26 -5.05 120.40 106.82 2f49 s VAL 183 Ca 0.12 -1.26 -0.10 0.00 -1.81 0.00 0.00 61.98 58.93 2f49 s VAL 183 Cb -0.10 -0.97 0.10 0.00 0.56 0.00 0.00 36.38 35.97 2f49 s VAL 183 CO 0.02 -0.27 1.72 0.00 -0.31 0.00 0.00 175.10 176.25 2f49 h ALA 184 N 4.32 0.87 -2.55 1.32 0.00 -2.01 -3.45 119.26 117.76 2f49 h ALA 184 Ca -0.40 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.20 2f49 h ALA 184 Cb 1.19 -0.26 -0.17 0.00 0.00 0.00 0.00 17.79 18.55 2f49 h ALA 184 CO 0.41 0.55 -0.26 -0.08 0.00 0.00 0.00 179.25 179.86 2f49 s THR 185 N -5.40 0.08 -0.93 0.00 -1.32 -1.26 -5.04 115.64 101.76 2f49 s THR 185 Ca -0.12 -0.66 0.14 0.00 -1.21 0.00 0.00 61.69 59.83 2f49 s THR 185 Cb 0.14 -0.88 0.42 0.00 -1.51 0.00 0.00 72.50 70.67 2f49 s THR 185 CO 0.82 -0.36 1.35 -2.11 -2.21 0.00 0.00 174.62 172.11 2f49 n ARG 186 N 0.70 2.96 0.30 7.08 1.85 -1.26 -4.61 116.66 123.67 2f49 n ARG 186 Ca -0.19 -2.33 0.19 0.00 -1.00 0.00 0.00 57.85 54.51 2f49 n ARG 186 Cb 0.59 -1.46 1.01 0.00 -1.05 0.00 0.00 32.46 31.55 2f49 n ARG 186 CO 0.00 0.00 0.00 -1.49 -0.01 0.00 0.00 177.63 176.13 2f49 h TRP 187 N 2.44 0.00 -0.31 2.89 6.55 -1.94 -1.98 115.95 123.60 2f49 h TRP 187 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2f49 h TRP 187 Cb 0.95 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.25 2f49 h TRP 187 CO 0.36 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 178.41 2f49 n TYR 188 N -3.46 0.49 -3.15 0.49 4.01 -1.26 -4.63 117.16 109.65 2f49 n TYR 188 Ca -0.02 -0.55 -0.39 0.00 -0.16 0.00 0.00 57.90 56.78 2f49 n TYR 188 Cb 0.15 -0.06 -0.05 0.00 -0.31 0.00 0.00 39.34 39.06 2f49 n TYR 188 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2f49 s ARG 189 N -1.22 4.37 0.50 -0.72 1.81 -0.75 -3.85 118.95 119.08 2f49 s ARG 189 Ca 0.24 0.81 -0.23 0.00 -1.72 0.00 0.00 55.73 54.83 2f49 s ARG 189 Cb 0.14 -3.35 -0.06 0.00 -0.45 0.00 0.00 34.95 31.22 2f49 s ARG 189 CO 0.14 0.33 1.37 0.00 -0.68 0.00 0.00 175.30 176.46 2f49 s ALA 190 N -0.09 3.02 0.30 2.13 0.00 -1.26 -4.88 121.76 120.97 2f49 s ALA 190 Ca 0.33 1.36 -0.01 0.00 0.00 0.00 0.00 51.96 53.64 2f49 s ALA 190 Cb -0.19 -3.56 0.47 0.00 0.00 0.00 0.00 23.12 19.84 2f49 s ALA 190 CO 0.18 -1.24 1.95 -1.00 0.00 0.00 0.00 175.76 175.66 2f49 h PRO 191 N 1.90 1.06 0.00 0.00 0.13 -1.96 -1.54 132.00 131.58 2f49 h PRO 191 Ca -0.51 -0.06 -0.09 0.00 -0.87 0.00 0.00 66.00 64.47 2f49 h PRO 191 Cb 1.28 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2f49 h PRO 191 CO 0.59 0.70 -0.41 1.05 -0.23 0.00 0.00 178.00 179.70 2f49 h GLU 192 N 1.09 0.00 -0.25 0.86 9.09 -1.92 -0.77 114.58 122.68 2f49 h GLU 192 Ca 0.33 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.64 2f49 h GLU 192 Cb -0.03 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.06 2f49 h GLU 192 CO -0.09 0.41 -0.21 0.28 0.05 0.00 0.00 179.01 179.45 2f49 h VAL 193 N 0.00 1.31 -0.78 -1.06 2.07 -1.50 -0.13 116.25 116.16 2f49 h VAL 193 Ca -0.00 -1.36 -0.04 0.00 0.82 0.00 0.00 66.70 66.12 2f49 h VAL 193 Cb 0.80 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 2f49 h VAL 193 CO 0.05 0.43 0.34 0.24 0.02 0.00 0.00 177.57 178.65 2f49 h MET 194 N 0.30 1.14 0.00 1.57 2.86 -1.10 -3.25 114.93 116.44 2f49 h MET 194 Ca 0.04 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2f49 h MET 194 Cb 0.76 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2f49 h MET 194 CO 0.05 0.90 -0.72 -0.07 1.06 0.00 0.00 176.91 178.13 2f49 h LEU 195 N 1.12 0.00 0.00 1.22 3.38 -1.04 -3.49 115.31 116.50 2f49 h LEU 195 Ca 0.26 -0.02 -0.39 0.00 0.09 0.00 0.00 57.88 57.82 2f49 h LEU 195 Cb 0.17 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.82 2f49 h LEU 195 CO -0.03 0.01 -0.35 0.35 0.09 0.00 0.00 178.44 178.51 2f49 n THR 196 N -2.73 0.00 1.59 0.22 -2.24 -0.07 -4.79 114.28 106.26 2f49 n THR 196 Ca 0.01 -1.81 0.15 0.00 -2.27 0.00 0.00 64.05 60.13 2f49 n THR 196 Cb 0.54 0.76 0.70 0.00 -2.10 0.00 0.00 70.33 70.23 2f49 n THR 196 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2f49 n SER 197 N -1.82 0.48 -3.75 3.42 3.41 -1.26 -4.46 113.62 109.64 2f49 n SER 197 Ca 0.00 -0.83 -0.42 0.00 -0.26 0.00 0.00 58.87 57.37 2f49 n SER 197 Cb 0.46 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2f49 n SER 197 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f49 n ALA 198 N -0.80 5.52 -0.77 7.33 0.00 -1.26 -4.61 120.51 125.92 2f49 n ALA 198 Ca 0.18 -3.92 0.08 0.00 0.00 0.00 0.00 53.44 49.78 2f49 n ALA 198 Cb 0.24 -3.48 0.34 0.00 0.00 0.00 0.00 19.45 16.55 2f49 n ALA 198 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2f49 n LYS 199 N 5.89 3.92 -3.05 0.00 5.02 -1.26 -4.33 118.16 124.35 2f49 n LYS 199 Ca 0.51 -2.92 -0.17 0.00 -2.02 0.00 0.00 58.31 53.71 2f49 n LYS 199 Cb 0.39 -1.97 -0.02 0.00 -0.02 0.00 0.00 35.03 33.41 2f49 n LYS 199 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2f49 n TYR 200 N 0.58 0.73 -4.35 2.13 4.01 -1.26 -5.05 117.16 113.94 2f49 n TYR 200 Ca 0.25 -3.60 -0.24 0.00 -0.16 0.00 0.00 57.90 54.14 2f49 n TYR 200 Cb 0.97 -0.41 -0.08 0.00 -0.31 0.00 0.00 39.34 39.50 2f49 n TYR 200 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2f49 s SER 201 N -2.67 4.16 0.18 7.72 1.04 -1.26 -4.96 113.70 117.90 2f49 s SER 201 Ca 0.38 -0.91 -0.03 0.00 0.48 0.00 0.00 55.95 55.87 2f49 s SER 201 Cb 0.37 -0.57 0.06 0.00 0.10 0.00 0.00 66.02 65.99 2f49 s SER 201 CO -0.06 -0.13 1.46 0.03 0.98 0.00 0.00 173.24 175.52 2f49 h ARG 202 N 1.92 0.52 -0.17 4.02 3.08 -1.99 -3.18 114.38 118.58 2f49 h ARG 202 Ca -0.43 -0.37 0.05 0.00 0.07 0.00 0.00 59.98 59.30 2f49 h ARG 202 Cb 1.25 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.36 2f49 h ARG 202 CO 0.64 0.99 0.12 0.00 -1.07 0.00 0.00 179.97 180.65 2f49 h ALA 203 N 0.92 2.15 -0.13 0.04 0.00 -1.95 -1.94 119.26 118.34 2f49 h ALA 203 Ca -0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2f49 h ALA 203 Cb 1.21 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2f49 h ALA 203 CO 0.12 -0.21 -0.20 0.00 0.00 0.00 0.00 179.25 178.96 2f49 h MET 204 N 0.00 0.22 -0.33 0.00 -0.00 -1.95 -1.70 114.93 111.16 2f49 h MET 204 Ca 0.08 -0.06 -0.16 0.00 -0.00 0.00 0.00 59.70 59.56 2f49 h MET 204 Cb 0.33 -0.02 -0.01 0.00 -0.00 0.00 0.00 31.60 31.90 2f49 h MET 204 CO -0.00 0.42 -0.42 -0.44 -0.00 0.00 0.00 176.91 176.47 2f49 h ASP 205 N 0.21 0.90 -0.25 -0.10 3.32 -1.52 -2.33 116.42 116.65 2f49 h ASP 205 Ca 0.04 -0.43 -0.08 0.00 0.02 0.00 0.00 57.03 56.58 2f49 h ASP 205 Cb 0.48 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2f49 h ASP 205 CO 0.03 1.20 -0.10 0.58 -1.72 0.00 0.00 179.24 179.23 2f49 h VAL 206 N 0.68 1.24 -0.33 -1.35 2.07 -1.40 -1.28 116.25 115.88 2f49 h VAL 206 Ca 0.05 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 2f49 h VAL 206 Cb 1.00 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 2f49 h VAL 206 CO 0.10 0.36 0.19 -0.25 0.02 0.00 0.00 177.57 177.99 2f49 h TRP 207 N 0.59 0.44 -0.91 1.57 2.91 -1.15 -0.85 115.95 118.55 2f49 h TRP 207 Ca 0.11 -0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.16 2f49 h TRP 207 Cb 0.52 -0.14 -0.06 0.00 -0.51 0.00 0.00 29.16 28.97 2f49 h TRP 207 CO 0.02 0.34 0.59 0.77 -1.03 0.00 0.00 178.44 179.13 2f49 h SER 208 N 0.42 0.97 -0.20 2.65 0.02 -1.04 -0.32 113.55 116.05 2f49 h SER 208 Ca 0.12 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 2f49 h SER 208 Cb 0.03 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 2f49 h SER 208 CO -0.02 0.65 0.02 0.00 -1.14 0.00 0.00 176.83 176.34 2f49 h GLY 210 N 0.74 0.76 1.64 0.00 0.00 0.28 0.60 103.07 107.10 2f49 h GLY 210 Ca 0.10 -0.72 -0.11 0.00 0.00 0.00 0.00 47.33 46.60 2f49 h GLY 210 CO 0.01 0.65 -0.36 0.00 0.00 0.00 0.00 176.54 176.84 2f49 h ILE 212 N 0.34 1.34 -0.63 0.00 2.04 -0.80 -1.77 117.51 118.04 2f49 h ILE 212 Ca 0.04 -1.48 0.02 0.00 1.00 0.00 0.00 64.86 64.44 2f49 h ILE 212 Cb 0.79 1.87 -0.04 0.00 -0.74 0.00 0.00 36.82 38.71 2f49 h ILE 212 CO 0.06 0.45 0.39 0.25 0.00 0.00 0.00 178.15 179.31 2f49 h LEU 213 N 0.14 0.65 -0.94 1.44 5.85 -0.78 -0.71 115.31 120.96 2f49 h LEU 213 Ca 0.02 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2f49 h LEU 213 Cb 0.84 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 2f49 h LEU 213 CO 0.06 0.46 0.34 0.00 -0.34 0.00 0.00 178.44 178.96 2f49 h ALA 214 N 1.26 1.17 -0.26 1.25 0.00 -1.19 -2.24 119.26 119.24 2f49 h ALA 214 Ca 0.25 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2f49 h ALA 214 Cb -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2f49 h ALA 214 CO -0.09 0.62 -0.25 1.49 0.00 0.00 0.00 179.25 181.02 2f49 h GLU 215 N 1.09 0.50 -0.78 0.00 4.81 -0.67 0.22 114.58 119.75 2f49 h GLU 215 Ca 0.26 -0.19 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 2f49 h GLU 215 Cb 0.15 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 2f49 h GLU 215 CO -0.03 0.71 0.28 -0.07 -0.73 0.00 0.00 179.01 179.17 2f49 h LEU 216 N 0.44 1.10 -0.08 1.64 3.38 -0.59 0.75 115.31 121.95 2f49 h LEU 216 Ca 0.06 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 2f49 h LEU 216 Cb 0.67 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2f49 h LEU 216 CO 0.05 0.99 -0.19 -0.26 0.09 0.00 0.00 178.44 179.12 2f49 h PHE 217 N 1.15 0.35 0.00 1.13 0.04 -1.07 -3.32 116.94 115.22 2f49 h PHE 217 Ca 0.26 -0.13 -0.07 0.00 2.80 0.00 0.00 57.97 60.82 2f49 h PHE 217 Cb 0.26 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 2f49 h PHE 217 CO 0.02 0.80 -0.49 -0.07 -0.60 0.00 0.00 178.31 177.98 2f49 h LEU 218 N -0.20 0.00 0.79 1.54 3.38 -0.92 -3.48 115.31 116.43 2f49 h LEU 218 Ca -0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 2f49 h LEU 218 Cb 0.80 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.45 2f49 h LEU 218 CO 0.04 0.32 -0.26 0.54 0.09 0.00 0.00 178.44 179.17 2f49 n ARG 219 N -3.11 -0.94 -3.54 1.13 1.74 0.26 -4.97 116.66 107.24 2f49 n ARG 219 Ca 0.01 0.92 -0.15 0.00 -0.77 0.00 0.00 57.85 57.87 2f49 n ARG 219 Cb 0.67 -5.01 -0.05 0.00 -1.02 0.00 0.00 32.46 27.05 2f49 n ARG 219 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2f49 s ARG 220 N -3.32 1.06 0.37 5.56 1.70 -1.22 -4.89 118.95 118.22 2f49 s ARG 220 Ca 0.00 -0.08 -0.28 0.00 -0.47 0.00 0.00 55.73 54.90 2f49 s ARG 220 Cb 0.00 0.49 -0.11 0.00 -0.57 0.00 0.00 34.95 34.76 2f49 s ARG 220 CO 0.00 -0.38 1.45 -2.30 -1.08 0.00 0.00 175.30 172.99 2f49 n PRO 221 N 0.52 2.56 0.08 3.89 -0.02 -1.26 -4.35 135.00 136.42 2f49 n PRO 221 Ca -0.19 0.90 -0.04 0.00 -2.02 0.00 0.00 63.50 62.16 2f49 n PRO 221 Cb 0.60 -2.60 -0.07 0.00 -0.02 0.00 0.00 33.50 31.40 2f49 n PRO 221 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2f49 h ILE 222 N 2.85 1.33 -2.17 4.25 2.10 -1.89 -3.39 117.51 120.60 2f49 h ILE 222 Ca -0.50 -2.92 -0.58 0.00 1.08 0.00 0.00 64.86 61.94 2f49 h ILE 222 Cb 1.25 2.65 -0.41 0.00 -1.09 0.00 0.00 36.82 39.23 2f49 h ILE 222 CO 0.64 0.76 -0.82 0.49 -1.08 0.00 0.00 178.15 178.13 2f49 n PHE 223 N -3.27 1.75 -2.47 2.19 3.72 -1.26 -4.97 117.46 113.14 2f49 n PHE 223 Ca -0.01 -3.88 -0.43 0.00 -0.05 0.00 0.00 57.45 53.09 2f49 n PHE 223 Cb 0.87 -0.44 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 2f49 n PHE 223 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2f49 n PRO 224 N 1.23 3.36 -1.90 -1.08 -0.04 -1.26 -4.58 135.00 130.73 2f49 n PRO 224 Ca 0.26 -3.45 -0.38 0.00 -0.04 0.00 0.00 63.50 59.89 2f49 n PRO 224 Cb 0.46 -3.10 0.03 0.00 -0.04 0.00 0.00 33.50 30.85 2f49 n PRO 224 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2f49 s GLY 225 N 2.31 2.85 0.19 0.55 0.00 -1.26 -4.93 107.32 107.03 2f49 s GLY 225 Ca 0.44 1.21 0.23 0.00 0.00 0.00 0.00 44.72 46.60 2f49 s GLY 225 CO -0.00 1.70 1.21 3.21 0.00 0.00 0.00 173.10 179.22 2f49 h ARG 226 N 1.47 0.00 -2.55 2.90 3.08 -1.94 -3.46 114.38 113.88 2f49 h ARG 226 Ca -0.51 0.00 0.16 0.00 0.07 0.00 0.00 59.98 59.70 2f49 h ARG 226 Cb 1.29 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.31 2f49 h ARG 226 CO 0.57 0.00 0.57 0.16 -1.07 0.00 0.00 179.97 180.21 2f49 s ASP 227 N -4.98 0.00 0.14 7.04 1.47 -1.26 -5.03 116.67 114.06 2f49 s ASP 227 Ca 0.03 -0.68 -0.24 0.00 1.18 0.00 0.00 52.55 52.84 2f49 s ASP 227 Cb 0.11 0.51 0.01 0.00 -0.34 0.00 0.00 42.92 43.20 2f49 s ASP 227 CO 0.75 -1.01 1.63 0.22 0.68 0.00 0.00 175.17 177.43 2f49 h TYR 228 N 2.00 -0.70 -0.19 2.11 3.20 -2.00 0.09 116.97 121.48 2f49 h TYR 228 Ca -0.28 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.61 2f49 h TYR 228 Cb 1.22 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.82 2f49 h TYR 228 CO 1.34 -0.34 0.06 -0.09 -1.64 0.00 0.00 178.16 177.48 2f49 h ARG 229 N -0.30 0.30 -0.32 1.82 2.43 -2.00 -2.90 114.38 113.41 2f49 h ARG 229 Ca 0.12 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2f49 h ARG 229 Cb 0.48 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 2f49 h ARG 229 CO -0.36 0.40 0.17 1.25 -1.51 0.00 0.00 179.97 179.92 2f49 h HIS 230 N 0.13 0.42 -0.23 2.20 2.76 -1.91 -1.07 115.15 117.45 2f49 h HIS 230 Ca 0.06 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2f49 h HIS 230 Cb 0.23 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.05 2f49 h HIS 230 CO 0.00 0.30 0.13 0.37 -1.30 0.00 0.00 177.93 177.43 2f49 h GLN 231 N 0.44 0.32 -0.49 5.26 5.75 -0.78 0.31 115.11 125.92 2f49 h GLN 231 Ca 0.11 -0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 58.50 2f49 h GLN 231 Cb 0.03 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 2f49 h GLN 231 CO -0.02 0.29 0.00 -0.07 -2.65 0.00 0.00 178.83 176.38 2f49 h LEU 232 N 0.27 0.78 -0.75 -2.39 3.38 -1.17 -1.64 115.31 113.79 2f49 h LEU 232 Ca 0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2f49 h LEU 232 Cb 0.06 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2f49 h LEU 232 CO -0.01 0.84 0.42 -0.07 0.09 0.00 0.00 178.44 179.71 2f49 h LEU 233 N 0.76 0.93 -0.46 1.67 4.07 -0.70 0.43 115.31 122.00 2f49 h LEU 233 Ca 0.15 -0.09 -0.09 0.00 0.08 0.00 0.00 57.88 57.92 2f49 h LEU 233 Cb 0.46 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 2f49 h LEU 233 CO 0.02 0.75 -0.08 -0.07 -1.08 0.00 0.00 178.44 177.98 2f49 h LEU 234 N 1.03 0.87 0.41 1.67 3.38 -0.64 -1.31 115.31 120.72 2f49 h LEU 234 Ca 0.26 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2f49 h LEU 234 Cb 0.02 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2f49 h LEU 234 CO -0.04 1.02 -0.20 0.40 0.09 0.00 0.00 178.44 179.71 2f49 h ILE 235 N 0.72 0.60 0.00 1.22 2.04 -0.85 -2.98 117.51 118.26 2f49 h ILE 235 Ca 0.12 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 2f49 h ILE 235 Cb 0.61 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2f49 h ILE 235 CO 0.04 0.03 -0.14 -0.26 0.00 0.00 0.00 178.15 177.82 2f49 h PHE 236 N -0.64 0.00 0.00 1.37 0.04 -0.96 -0.82 116.94 115.93 2f49 h PHE 236 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 2f49 h PHE 236 Cb 0.47 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.62 2f49 h PHE 236 CO -0.03 0.14 0.00 0.41 -0.60 0.00 0.00 178.31 178.24 2f49 n GLY 237 N -0.67 -1.16 0.59 -1.45 0.00 -0.49 -0.70 105.19 101.31 2f49 n GLY 237 Ca -0.02 0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 2f49 n GLY 237 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2f49 n ILE 238 N -2.11 0.76 1.22 -0.61 5.41 -0.45 -4.44 119.36 119.13 2f49 n ILE 238 Ca 0.02 -0.16 0.13 0.00 1.00 0.00 0.00 62.75 63.74 2f49 n ILE 238 Cb 0.19 -1.69 0.45 0.00 -0.71 0.00 0.00 39.64 37.87 2f49 n ILE 238 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 2f49 n ILE 239 N -3.61 0.00 0.00 1.39 -5.35 -0.44 -1.01 119.36 110.34 2f49 n ILE 239 Ca -0.25 -0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.17 2f49 n ILE 239 Cb 0.66 0.12 0.00 0.00 -1.74 0.00 0.00 39.64 38.68 2f49 n ILE 239 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2f49 n GLY 240 N 1.37 1.46 3.66 3.28 0.00 0.12 -4.41 105.19 110.67 2f49 n GLY 240 Ca 0.11 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 2f49 n GLY 240 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f49 s THR 241 N -1.33 4.77 0.14 2.61 2.01 -0.18 -4.66 115.64 118.99 2f49 s THR 241 Ca 0.00 1.84 -0.31 0.00 0.31 0.00 0.00 61.69 63.52 2f49 s THR 241 Cb 0.00 -4.23 -0.09 0.00 0.01 0.00 0.00 72.50 68.19 2f49 s THR 241 CO 0.00 -0.09 1.47 -2.16 -0.69 0.00 0.00 174.62 173.14 2f49 s PRO 242 N 2.79 4.27 0.00 4.92 0.04 -1.26 -4.77 135.00 140.99 2f49 s PRO 242 Ca 0.41 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.65 2f49 s PRO 242 Cb -0.16 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.17 2f49 s PRO 242 CO 0.09 -0.51 0.00 1.58 0.04 0.00 0.00 177.00 178.19 2f49 n HIS 243 N 3.97 0.00 -0.71 0.56 -0.00 -1.26 -4.79 115.22 112.99 2f49 n HIS 243 Ca 0.13 0.00 -0.31 0.00 0.46 0.00 0.00 57.72 58.00 2f49 n HIS 243 Cb 0.41 0.24 0.17 0.00 -0.12 0.00 0.00 29.99 30.69 2f49 n HIS 243 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 2f49 s SER 244 N -4.79 2.82 0.55 0.26 1.04 -1.26 -4.73 113.70 107.59 2f49 s SER 244 Ca 0.00 2.12 0.29 0.00 0.48 0.00 0.00 55.95 58.83 2f49 s SER 244 Cb 0.00 -2.54 1.61 0.00 0.10 0.00 0.00 66.02 65.18 2f49 s SER 244 CO 0.00 -3.16 2.15 0.44 0.98 0.00 0.00 173.24 173.65 2f49 h ASP 245 N -1.91 0.00 0.05 7.02 5.19 -1.99 0.55 116.42 125.33 2f49 h ASP 245 Ca -0.45 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 55.86 2f49 h ASP 245 Cb 1.27 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.79 2f49 h ASP 245 CO 0.43 0.07 -0.45 -1.13 -3.12 0.00 0.00 179.24 175.04 2f49 h ASN 246 N 0.00 0.31 -0.82 6.45 -0.73 -1.99 0.10 115.58 118.90 2f49 h ASN 246 Ca -0.00 -0.88 0.07 0.00 1.87 0.00 0.00 56.30 57.36 2f49 h ASN 246 Cb 0.20 -0.10 -0.06 0.00 0.27 0.00 0.00 38.32 38.63 2f49 h ASN 246 CO 0.01 1.16 0.50 0.44 -0.37 0.00 0.00 177.43 179.17 2f49 h ASP 247 N -0.49 0.77 0.02 1.15 3.32 -1.71 -2.40 116.42 117.08 2f49 h ASP 247 Ca -0.07 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2f49 h ASP 247 Cb 1.27 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2f49 h ASP 247 CO 0.09 0.48 -0.04 0.18 -1.72 0.00 0.00 179.24 178.23 2f49 n LEU 248 N -4.66 1.59 -0.29 1.55 4.77 0.12 -4.31 117.00 115.77 2f49 n LEU 248 Ca 0.12 -0.52 0.18 0.00 -0.03 0.00 0.00 56.01 55.76 2f49 n LEU 248 Cb 0.19 -0.02 0.46 0.00 -2.33 0.00 0.00 43.42 41.72 2f49 n LEU 248 CO 0.30 0.27 1.22 0.03 -1.33 0.00 0.00 177.39 177.88 2f49 h ARG 249 N 2.43 0.49 0.00 3.23 2.47 -0.42 0.39 114.38 122.96 2f49 h ARG 249 Ca 0.00 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2f49 h ARG 249 Cb 0.55 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 2f49 h ARG 249 CO 0.00 0.32 0.00 0.00 0.56 0.00 0.00 179.97 180.85 2f49 s ILE 251 N -3.22 5.06 0.16 0.00 -1.09 0.12 -4.94 121.20 117.30 2f49 s ILE 251 Ca 0.06 -0.95 -0.11 0.00 -2.23 0.00 0.00 60.65 57.42 2f49 s ILE 251 Cb 0.10 -4.27 0.04 0.00 -1.58 0.00 0.00 42.46 36.75 2f49 s ILE 251 CO 0.39 -0.78 1.61 1.05 -1.23 0.00 0.00 174.94 175.99 2f49 h GLU 252 N 8.91 0.98 -6.42 2.79 4.11 -1.83 -3.44 114.58 119.68 2f49 h GLU 252 Ca -0.29 -0.32 -0.54 0.00 0.07 0.00 0.00 59.36 58.29 2f49 h GLU 252 Cb 1.10 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2f49 h GLU 252 CO 0.96 0.99 0.79 0.45 0.07 0.00 0.00 179.01 182.27 2f49 s SER 253 N -6.49 6.86 0.26 3.06 0.15 -1.26 -4.93 113.70 111.35 2f49 s SER 253 Ca -0.12 2.15 -0.01 0.00 0.70 0.00 0.00 55.95 58.68 2f49 s SER 253 Cb 0.13 -2.57 0.34 0.00 -1.71 0.00 0.00 66.02 62.21 2f49 s SER 253 CO 0.84 -0.69 1.73 -0.65 1.20 0.00 0.00 173.24 175.68 2f49 h PRO 254 N 7.55 0.69 -0.36 5.44 0.11 -1.99 -1.69 132.00 141.73 2f49 h PRO 254 Ca -0.39 -0.22 -0.08 0.00 0.11 0.00 0.00 66.00 65.42 2f49 h PRO 254 Cb 1.19 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2f49 h PRO 254 CO 0.89 0.78 -0.10 0.00 -0.21 0.00 0.00 178.00 179.36 2f49 h ARG 255 N 0.63 0.63 -0.23 1.05 -0.00 -1.99 -0.62 114.38 113.85 2f49 h ARG 255 Ca 0.11 -0.19 -0.09 0.00 -0.50 0.00 0.00 59.98 59.31 2f49 h ARG 255 Cb 0.55 -0.06 -0.00 0.00 0.00 0.00 0.00 29.97 30.46 2f49 h ARG 255 CO 0.03 0.72 -0.22 0.00 0.00 0.00 0.00 179.97 180.50 2f49 h ALA 256 N 1.32 0.34 -0.39 0.04 0.00 -1.80 -1.11 119.26 117.66 2f49 h ALA 256 Ca 0.11 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2f49 h ALA 256 Cb 0.51 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2f49 h ALA 256 CO 0.03 0.29 0.06 0.00 0.00 0.00 0.00 179.25 179.64 2f49 h ARG 257 N 0.26 0.59 -0.24 0.00 3.08 -0.99 -1.03 114.38 116.04 2f49 h ARG 257 Ca 0.04 -0.11 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 2f49 h ARG 257 Cb 0.77 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 2f49 h ARG 257 CO 0.06 0.56 -0.22 0.93 -1.07 0.00 0.00 179.97 180.23 2f49 h GLU 258 N 0.57 0.58 -0.38 0.04 4.39 -0.97 -1.81 114.58 116.99 2f49 h GLU 258 Ca 0.13 -0.30 0.03 0.00 0.34 0.00 0.00 59.36 59.56 2f49 h GLU 258 Cb 0.27 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 2f49 h GLU 258 CO 0.00 0.89 0.17 -0.92 -1.16 0.00 0.00 179.01 177.99 2f49 h TYR 259 N 0.28 0.32 -0.76 4.33 3.20 -0.86 -1.40 116.97 122.08 2f49 h TYR 259 Ca 0.04 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.96 2f49 h TYR 259 Cb 0.77 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.91 2f49 h TYR 259 CO 0.07 0.16 0.48 0.82 -1.64 0.00 0.00 178.16 178.06 2f49 h ILE 260 N 0.36 1.12 0.00 1.81 2.04 -1.13 -1.99 117.51 119.71 2f49 h ILE 260 Ca 0.17 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2f49 h ILE 260 Cb 0.10 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.26 2f49 h ILE 260 CO -0.13 0.17 0.00 0.11 0.00 0.00 0.00 178.15 178.30 2f49 h LYS 261 N 0.95 0.00 -0.00 2.37 1.57 -0.57 -2.52 116.57 118.36 2f49 h LYS 261 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2f49 h LYS 261 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2f49 h LYS 261 CO -0.11 0.00 -0.24 -1.13 -0.57 0.00 0.00 179.45 177.41 2f49 n SER 262 N -2.85 0.24 -4.91 0.86 3.41 -0.60 -4.91 113.62 104.86 2f49 n SER 262 Ca -0.00 0.14 -0.27 0.00 -0.26 0.00 0.00 58.87 58.47 2f49 n SER 262 Cb 0.22 -0.14 0.02 0.00 -0.26 0.00 0.00 64.21 64.05 2f49 n SER 262 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2f49 s LEU 263 N -2.99 3.30 0.55 1.04 1.43 -0.95 -5.01 118.68 116.04 2f49 s LEU 263 Ca 0.13 0.86 -0.22 0.00 -1.03 0.00 0.00 54.13 53.87 2f49 s LEU 263 Cb 0.18 -3.74 -0.05 0.00 0.03 0.00 0.00 46.19 42.62 2f49 s LEU 263 CO 0.61 -0.95 1.37 -2.65 0.23 0.00 0.00 176.35 174.96 2f49 n PRO 264 N -2.55 1.71 -5.00 1.29 -0.02 -1.26 -4.97 135.00 124.20 2f49 n PRO 264 Ca 0.04 0.63 -0.32 0.00 -2.02 0.00 0.00 63.50 61.83 2f49 n PRO 264 Cb 0.57 -2.59 -0.17 0.00 -0.02 0.00 0.00 33.50 31.29 2f49 n PRO 264 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2f49 s MET 265 N -2.89 2.92 0.06 -0.52 1.75 -1.26 -4.96 119.30 114.40 2f49 s MET 265 Ca 0.72 -0.83 0.02 0.00 -1.25 0.00 0.00 55.69 54.35 2f49 s MET 265 Cb -0.42 -2.26 -0.03 0.00 2.84 0.00 0.00 34.83 34.96 2f49 s MET 265 CO 0.49 0.11 -0.08 0.71 -0.65 0.00 0.00 175.02 175.60 2f49 s TYR 266 N 0.52 0.78 0.59 4.11 1.51 -1.26 -5.00 117.35 118.60 2f49 s TYR 266 Ca -0.15 -0.59 -0.13 0.00 -1.01 0.00 0.00 57.07 55.19 2f49 s TYR 266 Cb -0.17 -0.46 -0.05 0.00 -0.11 0.00 0.00 41.96 41.18 2f49 s TYR 266 CO 0.05 -0.08 1.02 -1.25 -1.11 0.00 0.00 175.55 174.18 2f49 s PRO 267 N -2.11 3.65 0.58 -1.71 0.04 -1.26 -1.01 135.00 133.17 2f49 s PRO 267 Ca -0.04 0.84 -0.18 0.00 0.04 0.00 0.00 61.00 61.65 2f49 s PRO 267 Cb -0.07 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.32 2f49 s PRO 267 CO -0.01 -0.53 0.80 0.00 0.04 0.00 0.00 177.00 177.31 2f49 n ALA 268 N -2.42 -0.33 -2.68 8.56 0.00 -1.26 -4.50 120.51 117.88 2f49 n ALA 268 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.13 2f49 n ALA 268 Cb 0.54 -2.00 -0.06 0.00 0.00 0.00 0.00 19.45 17.93 2f49 n ALA 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f49 s ALA 269 N -1.58 3.78 -0.30 0.00 0.00 -0.18 -4.87 121.76 118.62 2f49 s ALA 269 Ca 0.73 -0.42 -0.29 0.00 0.00 0.00 0.00 51.96 51.98 2f49 s ALA 269 Cb -0.43 -2.19 -0.02 0.00 0.00 0.00 0.00 23.12 20.48 2f49 s ALA 269 CO 0.50 0.55 1.64 -1.25 0.00 0.00 0.00 175.76 177.20 2f49 s PRO 270 N -1.05 3.59 0.31 0.00 0.04 -1.26 -4.85 135.00 131.78 2f49 s PRO 270 Ca 0.20 1.44 0.02 0.00 0.04 0.00 0.00 61.00 62.70 2f49 s PRO 270 Cb -0.14 -4.09 0.59 0.00 0.04 0.00 0.00 34.50 30.90 2f49 s PRO 270 CO 0.09 -1.55 1.90 -0.07 0.04 0.00 0.00 177.00 177.41 2f49 h LEU 271 N 12.49 0.85 -1.22 -3.56 3.38 -1.96 -2.24 115.31 123.05 2f49 h LEU 271 Ca -0.32 0.02 0.14 0.00 0.09 0.00 0.00 57.88 57.80 2f49 h LEU 271 Cb 1.15 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.66 2f49 h LEU 271 CO 1.03 0.52 0.58 1.05 0.09 0.00 0.00 178.44 181.71 2f49 h GLU 272 N 0.95 0.74 -0.45 1.13 9.09 -1.90 0.23 114.58 124.36 2f49 h GLU 272 Ca 0.41 -0.04 -0.06 0.00 0.05 0.00 0.00 59.36 59.71 2f49 h GLU 272 Cb 0.33 -0.17 -0.02 0.00 -1.65 0.00 0.00 28.75 27.24 2f49 h GLU 272 CO -0.17 0.49 0.01 0.87 0.05 0.00 0.00 179.01 180.27 2f49 h LYS 273 N 0.76 0.73 -0.01 1.06 6.56 -1.81 -2.17 116.57 121.70 2f49 h LYS 273 Ca 0.46 -0.18 -0.18 0.00 -1.06 0.00 0.00 60.65 59.68 2f49 h LYS 273 Cb 0.65 -0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 32.21 2f49 h LYS 273 CO -0.22 0.74 -0.80 1.98 -2.06 0.00 0.00 179.45 179.08 2f49 h MET 274 N 0.69 0.17 -2.21 3.15 1.85 -0.74 -3.34 114.93 114.50 2f49 h MET 274 Ca 0.14 -0.17 -0.60 0.00 -0.61 0.00 0.00 59.70 58.47 2f49 h MET 274 Cb 0.41 0.04 -0.42 0.00 0.43 0.00 0.00 31.60 32.06 2f49 h MET 274 CO 0.01 0.88 -0.63 1.19 -0.40 0.00 0.00 176.91 177.96 2f49 n PHE 275 N -3.69 3.29 -0.02 1.39 3.72 0.51 -4.96 117.46 117.70 2f49 n PHE 275 Ca -0.03 -4.11 -0.11 0.00 -0.05 0.00 0.00 57.45 53.15 2f49 n PHE 275 Cb 0.76 -0.54 -0.05 0.00 -0.94 0.00 0.00 39.48 38.71 2f49 n PHE 275 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2f49 h PRO 276 N 4.21 0.17 -0.69 -1.08 0.13 -1.54 -3.19 132.00 130.01 2f49 h PRO 276 Ca 0.19 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 65.20 2f49 h PRO 276 Cb 0.68 -0.04 -0.06 0.00 0.13 0.00 0.00 31.00 31.72 2f49 h PRO 276 CO 0.80 0.17 0.12 0.54 -0.23 0.00 0.00 178.00 179.40 2f49 n ARG 277 N -4.97 4.12 -3.61 0.86 3.00 -1.26 -4.96 116.66 109.85 2f49 n ARG 277 Ca -0.05 -2.89 -0.32 0.00 -0.01 0.00 0.00 57.85 54.59 2f49 n ARG 277 Cb 0.06 -2.19 -0.05 0.00 0.00 0.00 0.00 32.46 30.28 2f49 n ARG 277 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2f49 s VAL 278 N -2.72 5.11 -0.11 1.55 1.01 -1.21 -5.02 120.40 119.02 2f49 s VAL 278 Ca 0.51 0.16 -0.32 0.00 0.00 0.00 0.00 61.98 62.33 2f49 s VAL 278 Cb 0.40 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 33.06 2f49 s VAL 278 CO 0.14 0.03 2.02 -3.20 0.00 0.00 0.00 175.10 174.09 2f49 n ASN 279 N 0.09 3.49 -0.41 3.32 2.85 -1.26 -4.84 115.26 118.50 2f49 n ASN 279 Ca -0.02 0.72 0.33 0.00 -0.11 0.00 0.00 54.58 55.50 2f49 n ASN 279 Cb 0.52 -1.45 0.61 0.00 1.24 0.00 0.00 39.78 40.70 2f49 n ASN 279 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2f49 h PRO 280 N 11.29 0.17 -0.06 1.20 0.11 -1.95 0.49 132.00 143.25 2f49 h PRO 280 Ca -0.45 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 2f49 h PRO 280 Cb 1.26 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2f49 h PRO 280 CO 0.96 0.11 -0.45 0.87 -0.21 0.00 0.00 178.00 179.28 2f49 h LYS 281 N 0.17 0.13 -0.29 1.05 1.57 -1.98 -1.76 116.57 115.46 2f49 h LYS 281 Ca 0.74 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 59.30 2f49 h LYS 281 Cb 2.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.55 2f49 h LYS 281 CO -0.36 0.56 -0.45 0.78 -0.57 0.00 0.00 179.45 179.41 2f49 h GLY 282 N 1.32 0.81 1.64 3.86 0.00 -0.40 -1.80 103.07 108.51 2f49 h GLY 282 Ca 0.01 -0.87 -0.11 0.00 0.00 0.00 0.00 47.33 46.36 2f49 h GLY 282 CO 0.06 0.78 -0.35 -2.22 0.00 0.00 0.00 176.54 174.82 2f49 h ILE 283 N 0.60 1.29 -0.28 2.60 2.04 -1.19 -0.60 117.51 121.97 2f49 h ILE 283 Ca 0.04 -1.43 -0.11 0.00 1.00 0.00 0.00 64.86 64.36 2f49 h ILE 283 Cb 1.01 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 2f49 h ILE 283 CO 0.10 0.44 -0.24 -0.78 0.00 0.00 0.00 178.15 177.67 2f49 h ASP 284 N 0.34 0.70 -0.57 1.72 3.58 -1.14 -1.25 116.42 119.80 2f49 h ASP 284 Ca 0.04 -0.46 -0.02 0.00 0.42 0.00 0.00 57.03 57.01 2f49 h ASP 284 Cb 0.78 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.61 2f49 h ASP 284 CO 0.06 1.01 0.28 0.25 -2.88 0.00 0.00 179.24 177.96 2f49 h LEU 285 N 0.39 0.74 -0.79 2.28 5.85 -1.12 -2.29 115.31 120.37 2f49 h LEU 285 Ca 0.05 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.65 2f49 h LEU 285 Cb 0.79 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 2f49 h LEU 285 CO 0.06 0.66 0.52 0.25 -0.34 0.00 0.00 178.44 179.59 2f49 h LEU 286 N 0.77 0.91 -1.72 2.25 5.85 -0.97 -1.75 115.31 120.65 2f49 h LEU 286 Ca 0.20 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2f49 h LEU 286 Cb 0.11 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2f49 h LEU 286 CO -0.03 0.66 0.10 1.56 -0.34 0.00 0.00 178.44 180.39 2f49 h GLN 287 N 1.07 0.28 0.00 1.25 4.20 -0.81 -0.51 115.11 120.59 2f49 h GLN 287 Ca 0.29 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.96 2f49 h GLN 287 Cb -0.12 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.60 2f49 h GLN 287 CO -0.06 0.22 -0.05 0.00 -0.67 0.00 0.00 178.83 178.27 2f49 h ARG 288 N 0.29 0.00 0.10 1.46 3.08 -0.79 -3.31 114.38 115.21 2f49 h ARG 288 Ca 0.07 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.76 2f49 h ARG 288 Cb 0.04 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2f49 h ARG 288 CO -0.01 0.05 -2.03 -1.33 -1.07 0.00 0.00 179.97 175.59 2f49 n MET 289 N -3.12 0.74 -2.13 0.04 2.81 -0.59 -1.89 117.12 112.97 2f49 n MET 289 Ca 0.03 0.26 -0.41 0.00 -1.81 0.00 0.00 57.70 55.77 2f49 n MET 289 Cb 0.50 -1.69 -0.00 0.00 -0.71 0.00 0.00 33.22 31.32 2f49 n MET 289 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2f49 n LEU 290 N -3.51 7.47 -4.37 4.03 4.77 -0.30 -4.45 117.00 120.64 2f49 n LEU 290 Ca -0.34 -4.78 -0.33 0.00 -0.03 0.00 0.00 56.01 50.53 2f49 n LEU 290 Cb 1.02 -1.41 -0.15 0.00 -2.33 0.00 0.00 43.42 40.55 2f49 n LEU 290 CO 0.39 1.78 -0.47 -0.69 -1.33 0.00 0.00 177.39 177.07 2f49 s VAL 291 N -0.48 2.88 0.12 4.08 1.01 -1.26 -4.92 120.40 121.84 2f49 s VAL 291 Ca 0.48 -0.74 -0.19 0.00 0.00 0.00 0.00 61.98 61.53 2f49 s VAL 291 Cb 0.15 -2.18 -0.06 0.00 0.00 0.00 0.00 36.38 34.29 2f49 s VAL 291 CO -0.05 0.54 1.76 0.15 0.00 0.00 0.00 175.10 177.51 2f49 h PHE 292 N 6.39 0.19 -3.00 5.22 3.57 -1.94 -3.40 116.94 123.97 2f49 h PHE 292 Ca -0.29 0.01 -0.57 0.00 3.53 0.00 0.00 57.97 60.65 2f49 h PHE 292 Cb 1.20 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.85 2f49 h PHE 292 CO 0.49 0.11 1.09 0.34 -2.23 0.00 0.00 178.31 178.11 2f49 s ASP 293 N -5.33 6.37 0.41 0.41 -1.08 -1.26 -4.73 116.67 111.45 2f49 s ASP 293 Ca -0.13 1.24 0.11 0.00 -0.52 0.00 0.00 52.55 53.25 2f49 s ASP 293 Cb 0.09 -2.54 0.93 0.00 -1.46 0.00 0.00 42.92 39.94 2f49 s ASP 293 CO 0.69 -1.33 1.99 1.55 0.52 0.00 0.00 175.17 178.59 2f49 h PRO 294 N 10.67 0.50 0.00 4.34 0.13 -1.96 -0.72 132.00 144.97 2f49 h PRO 294 Ca -0.30 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2f49 h PRO 294 Cb 1.13 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2f49 h PRO 294 CO 1.04 0.33 0.00 0.00 -0.23 0.00 0.00 178.00 179.14 2f49 h ALA 295 N 1.68 1.00 -0.02 -0.56 0.00 -1.95 -1.93 119.26 117.48 2f49 h ALA 295 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2f49 h ALA 295 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2f49 h ALA 295 CO -0.08 0.00 -0.21 0.36 0.00 0.00 0.00 179.25 179.32 2f49 n LYS 296 N -2.69 1.77 -2.56 0.00 2.85 -0.30 -4.95 118.16 112.28 2f49 n LYS 296 Ca 0.00 -1.45 -0.40 0.00 -1.05 0.00 0.00 58.31 55.41 2f49 n LYS 296 Cb 0.22 -1.44 -0.05 0.00 -0.65 0.00 0.00 35.03 33.11 2f49 n LYS 296 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 2f49 s ARG 297 N -2.12 4.69 0.57 -1.58 3.52 -0.73 -4.98 118.95 118.32 2f49 s ARG 297 Ca 0.22 1.70 -0.20 0.00 -0.13 0.00 0.00 55.73 57.32 2f49 s ARG 297 Cb 0.18 -3.23 -0.04 0.00 -1.56 0.00 0.00 34.95 30.30 2f49 s ARG 297 CO 0.40 0.27 1.28 -1.50 -0.81 0.00 0.00 175.30 174.94 2f49 s ILE 298 N -0.99 2.36 0.62 4.11 2.07 -0.79 -5.03 121.20 123.55 2f49 s ILE 298 Ca 0.44 0.24 -0.04 0.00 -1.41 0.00 0.00 60.65 59.89 2f49 s ILE 298 Cb -0.30 -3.11 0.04 0.00 0.13 0.00 0.00 42.46 39.22 2f49 s ILE 298 CO 0.37 -0.03 0.90 0.42 -1.91 0.00 0.00 174.94 174.69 2f49 s THR 299 N -1.44 2.81 0.15 4.00 -4.23 -1.26 -4.91 115.64 110.76 2f49 s THR 299 Ca 0.75 -0.34 -0.15 0.00 -1.18 0.00 0.00 61.69 60.77 2f49 s THR 299 Cb -0.35 -3.13 0.03 0.00 1.34 0.00 0.00 72.50 70.38 2f49 s THR 299 CO 0.40 -0.12 1.75 0.00 -0.54 0.00 0.00 174.62 176.10 2f49 h ALA 300 N -0.24 0.60 -0.35 3.99 0.00 -1.95 -0.26 119.26 121.05 2f49 h ALA 300 Ca -0.44 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 2f49 h ALA 300 Cb 1.29 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2f49 h ALA 300 CO 0.58 0.14 0.22 -0.22 0.00 0.00 0.00 179.25 179.97 2f49 h LYS 301 N 0.61 0.48 -0.31 0.00 3.64 -1.94 -1.99 116.57 117.05 2f49 h LYS 301 Ca 0.16 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 2f49 h LYS 301 Cb 0.09 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2f49 h LYS 301 CO -0.02 0.35 -0.12 0.93 -2.27 0.00 0.00 179.45 178.33 2f49 h GLU 302 N 0.46 0.53 -0.26 1.90 5.08 -1.91 -2.53 114.58 117.84 2f49 h GLU 302 Ca 0.13 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 2f49 h GLU 302 Cb -0.00 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2f49 h GLU 302 CO -0.02 0.64 -0.19 0.00 -1.00 0.00 0.00 179.01 178.43 2f49 h ALA 303 N 1.39 1.19 0.00 3.43 0.00 -0.64 -2.14 119.26 122.49 2f49 h ALA 303 Ca 0.09 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2f49 h ALA 303 Cb 0.49 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2f49 h ALA 303 CO 0.03 0.52 -0.25 -0.07 0.00 0.00 0.00 179.25 179.48 2f49 h LEU 304 N 0.42 0.00 -0.92 0.00 3.38 -0.94 -2.35 115.31 114.91 2f49 h LEU 304 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2f49 h LEU 304 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2f49 h LEU 304 CO 0.04 0.25 0.00 -0.62 0.09 0.00 0.00 178.44 178.20 2f49 n GLU 305 N -4.20 1.62 -2.34 1.13 1.02 -0.83 -4.67 120.64 112.37 2f49 n GLU 305 Ca -0.02 -0.91 -0.40 0.00 -0.02 0.00 0.00 57.16 55.80 2f49 n GLU 305 Cb 0.30 -1.45 -0.03 0.00 -0.02 0.00 0.00 31.44 30.24 2f49 n GLU 305 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2f49 s HIS 306 N -1.94 3.36 0.39 -0.32 2.46 -0.88 -4.93 115.29 113.43 2f49 s HIS 306 Ca 0.37 1.59 0.22 0.00 0.47 0.00 0.00 55.06 57.71 2f49 s HIS 306 Cb 0.20 -3.42 1.23 0.00 -0.13 0.00 0.00 32.58 30.45 2f49 s HIS 306 CO 0.31 -1.04 1.67 -1.35 -2.47 0.00 0.00 174.74 171.86 2f49 h PRO 307 N 3.56 0.23 -0.28 2.88 0.11 -1.92 0.31 132.00 136.89 2f49 h PRO 307 Ca -0.48 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.66 2f49 h PRO 307 Cb 1.22 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2f49 h PRO 307 CO 0.66 0.15 0.19 -0.92 -0.21 0.00 0.00 178.00 177.87 2f49 h TYR 308 N 0.24 0.21 -0.66 0.65 3.20 -1.92 -2.39 116.97 116.31 2f49 h TYR 308 Ca 0.74 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.61 2f49 h TYR 308 Cb 1.99 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 40.19 2f49 h TYR 308 CO -0.01 0.12 0.00 1.28 -1.64 0.00 0.00 178.16 177.92 2f49 n LEU 309 N -4.49 4.64 0.11 2.82 4.77 0.09 -4.61 117.00 120.33 2f49 n LEU 309 Ca 0.02 -2.39 0.18 0.00 -0.03 0.00 0.00 56.01 53.79 2f49 n LEU 309 Cb 0.19 -0.56 0.73 0.00 -2.33 0.00 0.00 43.42 41.45 2f49 n LEU 309 CO 0.35 0.84 1.16 0.06 -1.33 0.00 0.00 177.39 178.46 2f49 h GLN 310 N 4.08 0.00 -0.05 3.23 3.07 -1.42 -1.14 115.11 122.88 2f49 h GLN 310 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.70 2f49 h GLN 310 Cb 1.38 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.94 2f49 h GLN 310 CO 0.20 0.00 -0.18 1.15 0.09 0.00 0.00 178.83 180.09 2f49 h THR 311 N 0.00 1.15 -0.00 1.86 2.02 -1.84 -3.23 112.91 112.87 2f49 h THR 311 Ca 0.16 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.63 2f49 h THR 311 Cb 0.73 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 2f49 h THR 311 CO -0.00 0.21 -0.45 -1.22 0.37 0.00 0.00 175.52 174.43 2f49 n TYR 312 N -4.29 0.00 -2.17 3.16 4.01 -0.54 -5.01 117.16 112.32 2f49 n TYR 312 Ca -0.02 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.31 2f49 n TYR 312 Cb 0.26 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.26 2f49 n TYR 312 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2f49 s HIS 313 N -1.89 3.20 -0.28 -0.72 2.46 -0.55 -4.99 115.29 112.51 2f49 s HIS 313 Ca 0.04 1.17 0.00 0.00 0.47 0.00 0.00 55.06 56.74 2f49 s HIS 313 Cb 0.07 -3.66 0.14 0.00 -0.13 0.00 0.00 32.58 29.01 2f49 s HIS 313 CO 0.39 -2.08 0.35 0.34 -2.47 0.00 0.00 174.74 171.27 2f49 s ASP 314 N 0.36 0.91 0.27 9.88 -1.08 -1.26 -4.99 116.67 120.75 2f49 s ASP 314 Ca 0.57 -0.44 0.19 0.00 -0.52 0.00 0.00 52.55 52.35 2f49 s ASP 314 Cb -0.38 0.84 0.98 0.00 -1.46 0.00 0.00 42.92 42.91 2f49 s ASP 314 CO 0.39 -0.36 1.57 -0.81 0.52 0.00 0.00 175.17 176.48 2f49 n PRO 315 N 5.34 0.12 0.00 4.34 -0.04 -1.26 -0.81 135.00 142.69 2f49 n PRO 315 Ca -0.01 0.60 0.13 0.00 -0.04 0.00 0.00 63.50 64.17 2f49 n PRO 315 Cb 0.48 -1.88 0.29 0.00 -0.04 0.00 0.00 33.50 32.35 2f49 n PRO 315 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2f49 n ASN 316 N -2.14 1.44 -2.58 3.54 3.02 -1.26 -4.28 115.26 113.01 2f49 n ASN 316 Ca -0.01 -1.19 -0.12 0.00 -0.03 0.00 0.00 54.58 53.24 2f49 n ASN 316 Cb 0.05 0.19 0.03 0.00 -0.61 0.00 0.00 39.78 39.44 2f49 n ASN 316 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2f49 n ASP 317 N -0.27 2.62 -3.51 6.41 2.03 0.01 -4.91 116.55 118.93 2f49 n ASP 317 Ca 0.12 -2.83 -0.27 0.00 0.52 0.00 0.00 54.79 52.33 2f49 n ASP 317 Cb 0.39 -0.47 -0.11 0.00 -0.72 0.00 0.00 41.12 40.22 2f49 n ASP 317 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2f49 s GLU 318 N -3.49 1.24 -0.01 -0.67 2.02 -1.23 -4.89 118.70 111.67 2f49 s GLU 318 Ca 0.35 -2.36 -0.39 0.00 0.02 0.00 0.00 54.97 52.59 2f49 s GLU 318 Cb 0.40 -1.86 -0.19 0.00 0.10 0.00 0.00 34.13 32.57 2f49 s GLU 318 CO -0.03 -1.36 1.05 -2.30 0.02 0.00 0.00 175.26 172.65 2f49 n PRO 319 N 2.69 0.00 0.15 0.39 -0.02 -1.26 -4.89 135.00 132.05 2f49 n PRO 319 Ca 0.27 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.83 2f49 n PRO 319 Cb 0.45 -1.46 0.06 0.00 -0.02 0.00 0.00 33.50 32.53 2f49 n PRO 319 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2f49 h GLU 320 N 2.96 0.00 0.00 -0.52 4.39 -1.93 -3.29 114.58 116.19 2f49 h GLU 320 Ca -0.49 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.21 2f49 h GLU 320 Cb 1.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.04 2f49 h GLU 320 CO 0.64 0.14 0.00 0.41 -1.16 0.00 0.00 179.01 179.04 2f49 n GLY 321 N 1.19 -0.45 2.80 -3.84 0.00 -1.26 -3.89 105.19 99.74 2f49 n GLY 321 Ca 0.01 -1.74 -0.18 0.00 0.00 0.00 0.00 46.02 44.10 2f49 n GLY 321 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f49 s GLU 322 N -1.86 0.31 -0.07 1.61 0.41 -1.24 -4.74 118.70 113.13 2f49 s GLU 322 Ca 0.00 0.11 -0.37 0.00 -0.41 0.00 0.00 54.97 54.30 2f49 s GLU 322 Cb 0.00 -0.56 -0.15 0.00 -1.78 0.00 0.00 34.13 31.64 2f49 s GLU 322 CO 0.00 -0.18 1.64 -2.30 -0.49 0.00 0.00 175.26 173.93 2f49 n PRO 323 N 4.41 1.53 -3.64 0.39 -0.02 -1.21 -4.27 135.00 132.19 2f49 n PRO 323 Ca -0.21 0.56 -0.36 0.00 -2.02 0.00 0.00 63.50 61.46 2f49 n PRO 323 Cb 0.50 -2.28 -0.07 0.00 -0.02 0.00 0.00 33.50 31.63 2f49 n PRO 323 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2f49 s ILE 324 N 2.43 5.34 0.52 4.25 1.01 -0.27 -4.98 121.20 129.49 2f49 s ILE 324 Ca 0.90 0.44 -0.20 0.00 0.00 0.00 0.00 60.65 61.79 2f49 s ILE 324 Cb -0.90 -3.56 -0.07 0.00 0.01 0.00 0.00 42.46 37.95 2f49 s ILE 324 CO 0.53 0.46 1.12 -2.16 0.00 0.00 0.00 174.94 174.89 2f49 s PRO 325 N 0.03 3.52 0.53 2.79 0.04 -1.26 -4.82 135.00 135.83 2f49 s PRO 325 Ca 0.15 1.60 0.30 0.00 0.04 0.00 0.00 61.00 63.09 2f49 s PRO 325 Cb -0.13 -2.10 1.46 0.00 0.04 0.00 0.00 34.50 33.77 2f49 s PRO 325 CO 0.03 -0.71 1.89 -1.35 0.04 0.00 0.00 177.00 176.91 2f49 h PRO 326 N 1.44 0.02 0.00 0.56 0.11 -1.89 0.01 132.00 132.25 2f49 h PRO 326 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2f49 h PRO 326 Cb 1.25 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2f49 h PRO 326 CO 0.58 0.01 0.00 -1.13 -0.21 0.00 0.00 178.00 177.25 2f49 n SER 327 N -4.29 0.61 -0.34 -2.05 3.41 -1.26 -1.50 113.62 108.20 2f49 n SER 327 Ca 0.18 0.73 0.04 0.00 -0.26 0.00 0.00 58.87 59.56 2f49 n SER 327 Cb 0.93 -0.83 0.22 0.00 -0.26 0.00 0.00 64.21 64.26 2f49 n SER 327 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2f49 h PHE 328 N 0.00 1.12 -1.99 7.33 3.57 -1.35 -1.77 116.94 123.85 2f49 h PHE 328 Ca 0.00 0.03 -0.64 0.00 3.53 0.00 0.00 57.97 60.89 2f49 h PHE 328 Cb 0.14 -0.37 -0.38 0.00 2.79 0.00 0.00 35.95 38.13 2f49 h PHE 328 CO 0.00 0.56 -0.24 1.19 -2.23 0.00 0.00 178.31 177.58 2f49 n PHE 329 N -4.51 3.55 -0.32 0.41 3.72 -0.56 -4.88 117.46 114.86 2f49 n PHE 329 Ca 0.15 -3.31 0.16 0.00 -0.05 0.00 0.00 57.45 54.40 2f49 n PHE 329 Cb 0.23 -0.53 0.40 0.00 -0.94 0.00 0.00 39.48 38.63 2f49 n PHE 329 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2f49 h GLU 330 N 3.02 0.60 -0.23 -1.08 4.57 -1.38 -0.65 114.58 119.43 2f49 h GLU 330 Ca 0.29 -0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.50 2f49 h GLU 330 Cb 0.56 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 2f49 h GLU 330 CO 0.95 0.40 0.32 0.27 -1.18 0.00 0.00 179.01 179.77 2f49 h PHE 331 N 0.62 0.00 0.00 0.92 -5.15 -1.89 0.13 116.94 111.57 2f49 h PHE 331 Ca 0.55 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.32 2f49 h PHE 331 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.22 2f49 h PHE 331 CO -0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 178.31 176.06 2f49 n ASP 332 N -3.53 0.00 -0.84 -0.68 8.00 -0.25 -3.27 116.55 115.98 2f49 n ASP 332 Ca 0.03 0.34 0.05 0.00 0.71 0.00 0.00 54.79 55.93 2f49 n ASP 332 Cb 0.44 -0.43 0.23 0.00 -0.02 0.00 0.00 41.12 41.34 2f49 n ASP 332 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2f49 n HIS 333 N -1.43 0.83 -4.50 1.24 8.25 0.47 -4.95 115.22 115.13 2f49 n HIS 333 Ca 0.06 -1.09 -0.22 0.00 -0.26 0.00 0.00 57.72 56.21 2f49 n HIS 333 Cb 0.20 -0.34 -0.16 0.00 1.12 0.00 0.00 29.99 30.82 2f49 n HIS 333 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2f49 s TYR 334 N -2.95 1.16 -1.67 4.41 2.02 -1.20 -5.05 117.35 114.06 2f49 s TYR 334 Ca 0.41 -0.32 0.18 0.00 -0.37 0.00 0.00 57.07 56.97 2f49 s TYR 334 Cb 0.35 -0.82 0.43 0.00 -0.40 0.00 0.00 41.96 41.52 2f49 s TYR 334 CO 0.05 -0.13 1.35 1.63 -1.57 0.00 0.00 175.55 176.88 2f49 n LYS 335 N 3.33 2.55 -2.36 -0.62 5.02 -1.26 -4.97 118.16 119.85 2f49 n LYS 335 Ca -0.19 -2.25 -0.36 0.00 -2.02 0.00 0.00 58.31 53.49 2f49 n LYS 335 Cb 0.54 -1.42 -0.02 0.00 -0.02 0.00 0.00 35.03 34.10 2f49 n LYS 335 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2f49 s GLU 336 N -1.10 3.79 0.37 1.97 8.01 -1.26 -4.95 118.70 125.54 2f49 s GLU 336 Ca 0.35 1.64 -0.28 0.00 0.01 0.00 0.00 54.97 56.69 2f49 s GLU 336 Cb 0.19 -2.34 -0.11 0.00 -4.31 0.00 0.00 34.13 27.56 2f49 s GLU 336 CO 0.25 -0.49 1.49 0.00 0.01 0.00 0.00 175.26 176.52 2f49 s ALA 337 N -1.65 3.58 -0.13 5.21 0.00 -1.26 -4.99 121.76 122.52 2f49 s ALA 337 Ca 0.64 1.58 -0.07 0.00 0.00 0.00 0.00 51.96 54.11 2f49 s ALA 337 Cb -0.25 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.22 2f49 s ALA 337 CO 0.30 -1.06 0.12 -0.51 0.00 0.00 0.00 175.76 174.61 2f49 s LEU 338 N -2.05 4.25 0.44 0.00 1.02 -1.26 -5.10 118.68 115.98 2f49 s LEU 338 Ca 0.53 0.39 0.06 0.00 0.02 0.00 0.00 54.13 55.13 2f49 s LEU 338 Cb -0.47 -2.04 0.01 0.00 0.02 0.00 0.00 46.19 43.72 2f49 s LEU 338 CO 0.63 0.37 0.60 0.42 0.02 0.00 0.00 176.35 178.39 2f49 s THR 339 N -0.80 3.08 0.20 5.49 -4.23 -1.26 -4.97 115.64 113.16 2f49 s THR 339 Ca 0.14 -0.92 -0.11 0.00 -1.18 0.00 0.00 61.69 59.62 2f49 s THR 339 Cb -0.12 -3.06 0.13 0.00 1.34 0.00 0.00 72.50 70.79 2f49 s THR 339 CO 0.03 -0.03 1.75 0.74 -0.54 0.00 0.00 174.62 176.57 2f49 h THR 340 N 0.55 0.79 -0.68 3.99 2.02 -1.99 -1.68 112.91 115.91 2f49 h THR 340 Ca -0.41 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 2f49 h THR 340 Cb 1.28 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 2f49 h THR 340 CO 0.48 0.07 0.29 0.50 0.37 0.00 0.00 175.52 177.22 2f49 h LYS 341 N 0.40 1.00 -0.72 6.66 3.64 -1.94 -1.67 116.57 123.94 2f49 h LYS 341 Ca 0.28 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2f49 h LYS 341 Cb 0.33 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2f49 h LYS 341 CO -0.28 0.80 0.36 -0.44 -2.27 0.00 0.00 179.45 177.62 2f49 h ASP 342 N 0.98 0.93 -0.51 4.20 3.32 -1.71 -0.79 116.42 122.84 2f49 h ASP 342 Ca 0.23 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 2f49 h ASP 342 Cb 0.17 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2f49 h ASP 342 CO -0.02 0.79 -0.01 -0.07 -1.72 0.00 0.00 179.24 178.21 2f49 h LEU 343 N 1.00 0.90 -0.80 1.55 3.38 -0.96 -1.45 115.31 118.94 2f49 h LEU 343 Ca 0.25 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2f49 h LEU 343 Cb 0.10 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2f49 h LEU 343 CO -0.03 1.00 0.45 0.11 0.09 0.00 0.00 178.44 180.06 2f49 h LYS 344 N 0.79 1.10 -0.66 1.13 1.57 -1.08 -2.24 116.57 117.18 2f49 h LYS 344 Ca 0.14 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 2f49 h LYS 344 Cb 0.54 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 2f49 h LYS 344 CO 0.03 0.80 0.08 -0.22 -0.57 0.00 0.00 179.45 179.57 2f49 h LYS 345 N 1.10 1.11 -0.50 3.15 1.63 -0.92 0.11 116.57 122.26 2f49 h LYS 345 Ca 0.28 -0.31 -0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2f49 h LYS 345 Cb 0.01 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.49 2f49 h LYS 345 CO -0.05 1.03 0.30 -0.07 -3.45 0.00 0.00 179.45 177.21 2f49 h LEU 346 N 1.03 0.60 -0.15 5.20 3.38 -0.91 0.61 115.31 125.08 2f49 h LEU 346 Ca 0.20 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 2f49 h LEU 346 Cb 0.48 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2f49 h LEU 346 CO 0.02 0.49 -0.33 0.40 0.09 0.00 0.00 178.44 179.10 2f49 h ILE 347 N 0.67 1.36 -0.25 1.22 2.04 -1.27 -2.15 117.51 119.13 2f49 h ILE 347 Ca 0.18 -1.60 0.06 0.00 1.00 0.00 0.00 64.86 64.50 2f49 h ILE 347 Cb -0.00 1.99 -0.07 0.00 -0.74 0.00 0.00 36.82 38.00 2f49 h ILE 347 CO -0.03 0.48 -0.20 -0.25 0.00 0.00 0.00 178.15 178.15 2f49 h TRP 348 N 0.12 -0.51 -0.82 1.37 2.91 -0.65 -0.36 115.95 118.00 2f49 h TRP 348 Ca 0.00 0.03 0.03 0.00 1.13 0.00 0.00 58.89 60.08 2f49 h TRP 348 Cb 0.94 0.26 -0.05 0.00 -0.51 0.00 0.00 29.16 29.80 2f49 h TRP 348 CO 0.10 -0.27 0.53 -0.91 -1.03 0.00 0.00 178.44 176.86 2f49 h ASN 349 N -0.19 0.89 -0.64 2.65 2.35 -0.86 -1.94 115.58 117.84 2f49 h ASN 349 Ca 0.14 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.81 2f49 h ASN 349 Cb 0.41 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 2f49 h ASN 349 CO -0.36 0.62 0.11 -0.08 -1.65 0.00 0.00 177.43 176.06 2f49 h GLU 350 N 1.04 1.05 -0.65 0.81 4.57 -0.71 -0.65 114.58 120.05 2f49 h GLU 350 Ca 0.32 -0.28 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 2f49 h GLU 350 Cb -0.01 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.42 2f49 h GLU 350 CO -0.11 0.97 0.32 0.82 -1.18 0.00 0.00 179.01 179.84 2f49 h ILE 351 N 0.97 1.22 -0.19 2.32 2.04 -0.60 -2.81 117.51 120.46 2f49 h ILE 351 Ca 0.19 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2f49 h ILE 351 Cb 0.43 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2f49 h ILE 351 CO 0.01 0.25 0.00 0.49 0.00 0.00 0.00 178.15 178.90 2f49 n PHE 352 N -4.49 0.24 -0.56 1.37 3.72 -0.77 -5.03 117.46 111.93 2f49 n PHE 352 Ca 0.05 -0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 2f49 n PHE 352 Cb 0.12 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 2f49 n PHE 352 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58