#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f49 n PRO 2 N 0.00 1.77 0.17 0.03 -0.02 -1.26 -4.87 135.00 130.82 2f49 n PRO 2 Ca 0.00 0.62 0.06 0.00 -2.02 0.00 0.00 63.50 62.16 2f49 n PRO 2 Cb 0.00 -2.11 0.54 0.00 -0.02 0.00 0.00 33.50 31.91 2f49 n PRO 2 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2f49 h LYS 3 N 2.40 0.17 0.00 -0.52 -0.00 -2.08 -2.27 116.57 114.26 2f49 h LYS 3 Ca -0.43 -0.02 0.00 0.00 -0.00 0.00 0.00 60.65 60.20 2f49 h LYS 3 Cb 1.31 -0.03 0.00 0.00 -0.00 0.00 0.00 32.23 33.50 2f49 h LYS 3 CO 0.62 0.16 0.00 2.89 -0.00 0.00 0.00 179.45 183.12 2f49 n ARG 4 N -4.46 0.02 -2.97 0.07 1.85 -1.26 -4.46 116.66 105.44 2f49 n ARG 4 Ca -0.01 0.36 -0.43 0.00 -1.00 0.00 0.00 57.85 56.77 2f49 n ARG 4 Cb 0.12 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 29.98 2f49 n ARG 4 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2f49 s ILE 5 N -2.93 4.61 -0.13 8.89 -1.09 -0.86 -5.02 121.20 124.67 2f49 s ILE 5 Ca 0.04 0.15 0.02 0.00 -2.23 0.00 0.00 60.65 58.63 2f49 s ILE 5 Cb 0.04 -4.39 0.01 0.00 -1.58 0.00 0.00 42.46 36.55 2f49 s ILE 5 CO 0.12 -0.87 -0.21 -0.69 -1.23 0.00 0.00 174.94 172.06 2f49 s VAL 6 N 3.35 1.94 -0.21 2.92 1.01 -1.26 -5.00 120.40 123.16 2f49 s VAL 6 Ca 0.26 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2f49 s VAL 6 Cb -0.14 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.54 2f49 s VAL 6 CO 0.19 0.53 -0.14 -0.31 0.00 0.00 0.00 175.10 175.37 2f49 s TYR 7 N 0.83 2.93 -1.17 5.22 1.51 -1.26 -5.03 117.35 120.37 2f49 s TYR 7 Ca -0.07 -1.62 -0.13 0.00 -1.01 0.00 0.00 57.07 54.23 2f49 s TYR 7 Cb -0.15 -1.98 0.19 0.00 -0.11 0.00 0.00 41.96 39.91 2f49 s TYR 7 CO -0.01 -0.77 1.35 1.21 -1.11 0.00 0.00 175.55 176.22 2f49 s ASN 8 N 1.30 7.08 0.35 2.29 3.84 -1.26 -4.94 114.94 123.60 2f49 s ASN 8 Ca 0.02 -3.03 0.04 0.00 0.21 0.00 0.00 52.86 50.10 2f49 s ASN 8 Cb -0.15 -2.37 -0.03 0.00 -0.55 0.00 0.00 41.25 38.15 2f49 s ASN 8 CO -0.09 -0.69 0.17 0.27 -2.79 0.00 0.00 177.10 173.98 2f49 s ILE 9 N 1.16 0.37 0.35 -5.21 -4.36 -1.26 -5.07 121.20 107.18 2f49 s ILE 9 Ca 0.40 -2.00 -0.27 0.00 -0.26 0.00 0.00 60.65 58.52 2f49 s ILE 9 Cb -0.04 -2.45 -0.12 0.00 1.25 0.00 0.00 42.46 41.10 2f49 s ILE 9 CO -0.02 0.00 1.14 -0.24 0.24 0.00 0.00 174.94 176.06 2f49 n SER 10 N -1.22 1.96 0.15 4.36 2.88 -1.26 -4.84 113.62 115.65 2f49 n SER 10 Ca -0.00 1.15 0.12 0.00 -1.33 0.00 0.00 58.87 58.80 2f49 n SER 10 Cb 0.64 -1.40 0.54 0.00 -0.75 0.00 0.00 64.21 63.24 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 0.78 0.66 0.29 -3.46 3.41 -1.26 -1.66 113.62 112.38 2f49 n SER 11 Ca 0.07 0.71 0.16 0.00 -0.26 0.00 0.00 58.87 59.55 2f49 n SER 11 Cb 0.36 -0.83 0.85 0.00 -0.26 0.00 0.00 64.21 64.33 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 -3.07 4.04 5.19 -1.95 -3.42 116.42 117.21 2f49 h ASP 12 Ca 0.00 0.00 -0.60 0.00 -0.62 0.00 0.00 57.03 55.81 2f49 h ASP 12 Cb 0.24 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.70 2f49 h ASP 12 CO 0.00 0.06 -0.26 -0.36 -3.12 0.00 0.00 179.24 175.56 2f49 s PHE 13 N -4.09 3.60 -0.19 4.55 0.08 -0.66 -0.48 117.98 120.79 2f49 s PHE 13 Ca -0.03 0.78 -0.02 0.00 0.12 0.00 0.00 56.93 57.79 2f49 s PHE 13 Cb 0.12 -2.15 0.05 0.00 -0.57 0.00 0.00 43.02 40.48 2f49 s PHE 13 CO 0.53 0.54 0.01 -1.14 -0.10 0.00 0.00 175.22 175.06 2f49 s GLN 14 N -1.80 0.88 0.46 0.44 2.00 -0.51 -4.95 119.66 116.16 2f49 s GLN 14 Ca 0.31 -0.46 -0.25 0.00 -2.00 0.00 0.00 55.36 52.96 2f49 s GLN 14 Cb -0.14 -2.06 -0.08 0.00 0.80 0.00 0.00 33.01 31.52 2f49 s GLN 14 CO 0.17 -0.58 1.44 -0.51 -0.50 0.00 0.00 175.29 175.31 2f49 s LEU 15 N 1.78 4.10 -0.01 3.68 1.43 -1.26 -0.95 118.68 127.45 2f49 s LEU 15 Ca -0.01 2.94 -0.05 0.00 -1.03 0.00 0.00 54.13 55.98 2f49 s LEU 15 Cb -0.17 -3.94 -0.02 0.00 0.03 0.00 0.00 46.19 42.09 2f49 s LEU 15 CO -0.07 -1.21 -0.11 1.17 0.23 0.00 0.00 176.35 176.36 2f49 n LYS 16 N -0.23 0.16 -4.00 1.70 4.81 0.34 -4.84 118.16 116.10 2f49 n LYS 16 Ca 0.05 0.06 -0.09 0.00 -0.87 0.00 0.00 58.31 57.47 2f49 n LYS 16 Cb 0.42 -0.70 -0.11 0.00 0.02 0.00 0.00 35.03 34.66 2f49 n LYS 16 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2f49 s SER 17 N -5.55 0.28 -0.14 3.14 0.01 -1.22 -4.79 113.70 105.44 2f49 s SER 17 Ca -0.09 -0.59 -0.27 0.00 1.31 0.00 0.00 55.95 56.32 2f49 s SER 17 Cb 0.01 0.12 -0.01 0.00 0.21 0.00 0.00 66.02 66.35 2f49 s SER 17 CO 0.13 -0.35 0.90 -0.22 0.41 0.00 0.00 173.24 174.11 2f49 s LEU 18 N -1.72 4.21 -0.06 2.44 2.96 -1.26 -0.79 118.68 124.47 2f49 s LEU 18 Ca -0.12 1.33 0.19 0.00 -0.22 0.00 0.00 54.13 55.31 2f49 s LEU 18 Cb -0.07 -3.36 -0.30 0.00 0.50 0.00 0.00 46.19 42.96 2f49 s LEU 18 CO -0.03 -0.40 0.37 0.18 -1.32 0.00 0.00 176.35 175.15 2f49 n LEU 19 N 5.05 0.00 0.00 -0.68 4.77 0.96 -4.94 117.00 122.15 2f49 n LEU 19 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2f49 n LEU 19 Cb 0.49 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2f49 n LEU 19 CO 0.50 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2f49 n GLY 20 N 1.46 1.18 3.19 -0.72 0.00 -0.97 -4.97 105.19 104.35 2f49 n GLY 20 Ca -0.09 -0.63 -0.11 0.00 0.00 0.00 0.00 46.02 45.18 2f49 n GLY 20 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f49 s GLU 21 N -2.00 1.05 0.00 1.61 2.02 -1.26 -0.72 118.70 119.40 2f49 s GLU 21 Ca 0.00 -1.52 0.00 0.00 0.02 0.00 0.00 54.97 53.47 2f49 s GLU 21 Cb 0.00 0.12 0.00 0.00 0.10 0.00 0.00 34.13 34.35 2f49 s GLU 21 CO 0.00 -0.27 0.00 0.41 0.02 0.00 0.00 175.26 175.42 2f49 n GLY 22 N -0.18 -0.79 0.21 -1.39 0.00 -0.03 -4.93 105.19 98.08 2f49 n GLY 22 Ca -0.04 -1.06 -0.08 0.00 0.00 0.00 0.00 46.02 44.84 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 0.00 -0.02 -0.23 4.61 0.00 -2.04 -2.76 119.26 118.82 2f49 h ALA 23 Ca 0.00 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2f49 h ALA 23 Cb 0.00 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2f49 h ALA 23 CO 0.00 -0.59 0.11 0.10 0.00 0.00 0.00 179.25 178.87 2f49 h TYR 24 N -0.17 0.20 0.00 0.00 -0.00 -1.97 -3.49 116.97 111.54 2f49 h TYR 24 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.86 2f49 h TYR 24 Cb 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 36.73 37.02 2f49 h TYR 24 CO -0.32 0.11 0.00 0.41 -0.00 0.00 0.00 178.16 178.37 2f49 n GLY 25 N -1.17 -0.41 3.16 0.10 0.00 -1.04 -4.16 105.19 101.67 2f49 n GLY 25 Ca -0.02 -0.27 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.60 0.86 -0.04 1.61 -7.23 -0.75 -0.86 120.40 113.39 2f49 s VAL 26 Ca 0.00 -1.57 0.01 0.00 -1.81 0.00 0.00 61.98 58.61 2f49 s VAL 26 Cb 0.00 -1.27 0.02 0.00 0.56 0.00 0.00 36.38 35.69 2f49 s VAL 26 CO 0.00 -0.55 -0.04 -0.69 -0.31 0.00 0.00 175.10 173.50 2f49 s VAL 27 N -2.36 0.52 0.08 1.32 1.01 0.11 -0.75 120.40 120.33 2f49 s VAL 27 Ca 0.03 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.94 2f49 s VAL 27 Cb -0.03 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 2f49 s VAL 27 CO -0.00 0.22 -0.12 0.00 0.00 0.00 0.00 175.10 175.19 2f49 s SER 29 N -2.07 6.64 -0.05 0.00 1.04 0.03 -0.25 113.70 119.04 2f49 s SER 29 Ca 0.01 1.31 -0.18 0.00 0.48 0.00 0.00 55.95 57.57 2f49 s SER 29 Cb -0.07 -2.39 0.04 0.00 0.10 0.00 0.00 66.02 63.70 2f49 s SER 29 CO 0.01 -0.38 0.42 0.00 0.98 0.00 0.00 173.24 174.27 2f49 s ALA 30 N -2.31 -1.06 -0.16 5.32 0.00 0.94 -0.50 121.76 123.99 2f49 s ALA 30 Ca 0.54 0.74 -0.11 0.00 0.00 0.00 0.00 51.96 53.13 2f49 s ALA 30 Cb -0.10 -0.12 -0.05 0.00 0.00 0.00 0.00 23.12 22.86 2f49 s ALA 30 CO 0.26 -0.27 0.22 0.99 0.00 0.00 0.00 175.76 176.96 2f49 s THR 31 N -0.95 5.36 -0.75 0.00 2.01 -0.12 -0.23 115.64 120.95 2f49 s THR 31 Ca -0.10 0.38 -0.19 0.00 0.31 0.00 0.00 61.69 62.09 2f49 s THR 31 Cb -0.04 -3.54 0.12 0.00 0.01 0.00 0.00 72.50 69.05 2f49 s THR 31 CO 0.05 0.46 0.92 -2.28 -0.69 0.00 0.00 174.62 173.08 2f49 s HIS 32 N 0.05 3.06 0.20 4.92 2.46 0.63 -1.43 115.29 125.19 2f49 s HIS 32 Ca 0.14 -1.15 -0.18 0.00 0.47 0.00 0.00 55.06 54.33 2f49 s HIS 32 Cb -0.12 -4.15 0.17 0.00 -0.13 0.00 0.00 32.58 28.35 2f49 s HIS 32 CO 0.02 -1.40 1.41 1.63 -2.47 0.00 0.00 174.74 173.93 2f49 n LYS 33 N 6.42 -0.25 -0.35 2.88 5.02 0.37 0.28 118.16 132.53 2f49 n LYS 33 Ca 0.06 1.40 0.27 0.00 -2.02 0.00 0.00 58.31 58.02 2f49 n LYS 33 Cb 0.46 -2.07 0.56 0.00 -0.02 0.00 0.00 35.03 33.96 2f49 n LYS 33 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2f49 h PRO 34 N 0.00 0.28 0.00 1.97 0.11 -1.93 -3.02 132.00 129.41 2f49 h PRO 34 Ca 0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.38 2f49 h PRO 34 Cb 0.51 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.56 2f49 h PRO 34 CO -0.90 0.19 -0.40 0.25 -0.21 0.00 0.00 178.00 176.93 2f49 n THR 35 N -4.60 0.00 -0.96 -1.15 -2.24 -0.75 -5.01 114.28 99.58 2f49 n THR 35 Ca 0.28 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2f49 n THR 35 Cb 1.03 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 70.05 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 1.57 0.71 3.79 3.38 0.00 0.14 -5.02 105.19 109.77 2f49 n GLY 36 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.04 3.40 -0.15 1.61 2.02 -1.23 -4.75 118.70 119.56 2f49 s GLU 37 Ca 0.00 1.31 -0.00 0.00 0.02 0.00 0.00 54.97 56.30 2f49 s GLU 37 Cb 0.00 -2.04 -0.01 0.00 0.10 0.00 0.00 34.13 32.18 2f49 s GLU 37 CO 0.00 -0.75 -0.13 0.42 0.02 0.00 0.00 175.26 174.82 2f49 s ILE 38 N -2.23 2.94 0.44 -1.63 1.01 -1.26 -0.27 121.20 120.20 2f49 s ILE 38 Ca 0.66 -0.68 0.03 0.00 0.00 0.00 0.00 60.65 60.66 2f49 s ILE 38 Cb -0.17 -2.25 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 2f49 s ILE 38 CO 0.32 0.51 0.08 0.68 0.00 0.00 0.00 174.94 176.52 2f49 s VAL 39 N 0.65 0.86 -0.08 2.92 -7.23 0.68 -4.49 120.40 113.71 2f49 s VAL 39 Ca -0.07 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 2f49 s VAL 39 Cb -0.15 -2.34 -0.03 0.00 0.56 0.00 0.00 36.38 34.42 2f49 s VAL 39 CO 0.02 0.00 -0.07 0.00 -0.31 0.00 0.00 175.10 174.75 2f49 s ALA 40 N -3.09 2.96 -0.12 1.32 0.00 -0.44 -0.04 121.76 122.36 2f49 s ALA 40 Ca 0.19 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.28 2f49 s ALA 40 Cb 0.03 -1.26 0.02 0.00 0.00 0.00 0.00 23.12 21.91 2f49 s ALA 40 CO 0.11 0.52 -0.13 0.42 0.00 0.00 0.00 175.76 176.68 2f49 s ILE 41 N -0.63 1.37 -0.16 0.00 1.01 0.65 -1.37 121.20 122.08 2f49 s ILE 41 Ca 0.09 -0.54 -0.08 0.00 0.00 0.00 0.00 60.65 60.12 2f49 s ILE 41 Cb -0.12 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.02 2f49 s ILE 41 CO 0.02 0.42 0.13 -0.54 0.00 0.00 0.00 174.94 174.97 2f49 s LYS 42 N 1.28 3.81 -0.25 2.79 1.02 -0.34 -1.50 119.74 126.54 2f49 s LYS 42 Ca -0.01 -0.19 -0.04 0.00 0.02 0.00 0.00 55.97 55.74 2f49 s LYS 42 Cb -0.14 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 33.88 2f49 s LYS 42 CO -0.05 0.53 -0.01 0.21 -0.92 0.00 0.00 175.35 175.10 2f49 s LYS 43 N -0.30 3.24 -0.05 1.68 2.20 0.07 -1.58 119.74 125.00 2f49 s LYS 43 Ca 0.11 -0.73 0.05 0.00 -0.36 0.00 0.00 55.97 55.04 2f49 s LYS 43 Cb -0.12 -3.12 -0.01 0.00 -1.51 0.00 0.00 37.83 33.08 2f49 s LYS 43 CO 0.01 -0.29 -0.19 0.42 -0.36 0.00 0.00 175.35 174.94 2f49 s ILE 44 N 1.47 1.59 -0.63 5.43 1.01 0.07 -1.82 121.20 128.31 2f49 s ILE 44 Ca 0.04 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 59.93 2f49 s ILE 44 Cb -0.15 -1.36 0.18 0.00 0.01 0.00 0.00 42.46 41.14 2f49 s ILE 44 CO -0.02 0.45 0.51 -0.62 0.00 0.00 0.00 174.94 175.26 2f49 n GLU 45 N 3.08 1.60 0.04 2.79 1.02 -1.26 0.34 120.64 128.25 2f49 n GLU 45 Ca -0.18 -4.24 0.12 0.00 -0.02 0.00 0.00 57.16 52.85 2f49 n GLU 45 Cb 0.53 -2.13 0.23 0.00 -0.02 0.00 0.00 31.44 30.05 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 1.93 0.18 0.00 3.49 -0.04 -1.26 -4.49 135.00 134.81 2f49 n PRO 46 Ca 0.23 0.05 0.05 0.00 -0.04 0.00 0.00 63.50 63.79 2f49 n PRO 46 Cb 0.39 -1.61 0.22 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.87 0.00 0.91 0.54 3.72 -1.26 -1.11 117.46 118.39 2f49 n PHE 47 Ca 0.04 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.55 2f49 n PHE 47 Cb 0.40 -0.41 0.06 0.00 -0.94 0.00 0.00 39.48 38.58 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 -1.41 2.49 -3.69 4.37 3.85 -1.26 -4.69 116.55 116.20 2f49 n ASP 48 Ca 0.03 -1.74 -0.29 0.00 -0.71 0.00 0.00 54.79 52.08 2f49 n ASP 48 Cb 0.10 0.18 -0.12 0.00 -1.35 0.00 0.00 41.12 39.92 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 -2.00 1.41 0.24 0.11 3.01 -0.27 -5.02 119.74 117.22 2f49 s LYS 49 Ca 0.22 -2.23 -0.14 0.00 -1.01 0.00 0.00 55.97 52.81 2f49 s LYS 49 Cb 0.18 -2.35 0.30 0.00 -1.01 0.00 0.00 37.83 34.95 2f49 s LYS 49 CO 0.37 -1.22 1.56 -1.35 0.51 0.00 0.00 175.35 175.22 2f49 h PRO 50 N 6.33 -0.01 -0.53 -1.68 0.11 -1.84 0.24 132.00 134.62 2f49 h PRO 50 Ca 0.06 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.18 2f49 h PRO 50 Cb 0.90 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.98 2f49 h PRO 50 CO 0.50 -0.01 0.34 -0.07 -0.21 0.00 0.00 178.00 178.55 2f49 h LEU 51 N -0.02 0.58 -0.93 2.35 3.38 -1.95 -0.84 115.31 117.88 2f49 h LEU 51 Ca 0.38 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.24 2f49 h LEU 51 Cb 0.63 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2f49 h LEU 51 CO -0.96 0.42 -0.28 -0.26 0.09 0.00 0.00 178.44 177.45 2f49 h PHE 52 N 0.69 0.50 -0.36 1.13 0.04 -1.35 -0.47 116.94 117.13 2f49 h PHE 52 Ca 0.20 -0.11 -0.05 0.00 2.80 0.00 0.00 57.97 60.81 2f49 h PHE 52 Cb -0.06 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 37.96 2f49 h PHE 52 CO -0.04 0.69 0.05 0.00 -0.60 0.00 0.00 178.31 178.40 2f49 h ALA 53 N 1.31 0.48 -0.60 2.45 0.00 -0.58 0.01 119.26 122.33 2f49 h ALA 53 Ca 0.05 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2f49 h ALA 53 Cb 0.70 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2f49 h ALA 53 CO 0.05 0.20 0.02 -0.07 0.00 0.00 0.00 179.25 179.44 2f49 h LEU 54 N 0.44 1.01 -0.80 0.00 3.38 -0.94 -0.70 115.31 117.70 2f49 h LEU 54 Ca 0.11 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 2f49 h LEU 54 Cb 0.38 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2f49 h LEU 54 CO 0.01 1.05 -0.04 0.03 0.09 0.00 0.00 178.44 179.58 2f49 h ARG 55 N 0.95 0.87 -0.71 1.13 3.08 -0.94 -1.27 114.38 117.48 2f49 h ARG 55 Ca 0.17 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2f49 h ARG 55 Cb 0.53 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 2f49 h ARG 55 CO 0.03 0.89 0.39 1.15 -1.07 0.00 0.00 179.97 181.35 2f49 h THR 56 N 0.80 1.22 -0.16 2.04 2.02 -0.61 -2.03 112.91 116.19 2f49 h THR 56 Ca 0.14 -0.56 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 2f49 h THR 56 Cb 0.53 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 2f49 h THR 56 CO 0.03 0.24 0.10 0.25 0.37 0.00 0.00 175.52 176.51 2f49 h LEU 57 N 0.98 0.19 -0.49 2.58 5.85 -0.49 -0.89 115.31 123.04 2f49 h LEU 57 Ca 0.25 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.98 2f49 h LEU 57 Cb 0.04 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 2f49 h LEU 57 CO -0.04 0.17 0.22 0.03 -0.34 0.00 0.00 178.44 178.49 2f49 h ARG 58 N 0.19 0.43 -0.26 1.25 3.08 -0.98 -1.54 114.38 116.54 2f49 h ARG 58 Ca 0.06 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2f49 h ARG 58 Cb 0.02 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2f49 h ARG 58 CO -0.01 0.28 0.12 1.49 -1.07 0.00 0.00 179.97 180.78 2f49 h GLU 59 N 0.44 0.37 -0.39 0.04 4.57 -1.11 -1.16 114.58 117.34 2f49 h GLU 59 Ca 0.22 -0.06 0.02 0.00 -1.18 0.00 0.00 59.36 58.36 2f49 h GLU 59 Cb 0.17 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 2f49 h GLU 59 CO -0.18 0.38 0.22 0.82 -1.18 0.00 0.00 179.01 179.07 2f49 h ILE 60 N 0.28 1.03 -0.44 2.32 2.04 -0.82 0.23 117.51 122.15 2f49 h ILE 60 Ca 0.09 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 2f49 h ILE 60 Cb 0.13 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2f49 h ILE 60 CO -0.01 0.08 0.16 0.11 0.00 0.00 0.00 178.15 178.49 2f49 h LYS 61 N 0.45 0.66 -0.00 2.37 1.57 -1.15 -1.62 116.57 118.86 2f49 h LYS 61 Ca 0.15 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2f49 h LYS 61 Cb 0.01 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 2f49 h LYS 61 CO -0.08 0.62 -0.00 0.82 -0.57 0.00 0.00 179.45 180.25 2f49 h ILE 62 N 0.56 1.25 -0.61 1.86 2.04 -1.00 -2.29 117.51 119.33 2f49 h ILE 62 Ca 0.14 -0.73 -0.04 0.00 1.00 0.00 0.00 64.86 65.24 2f49 h ILE 62 Cb 0.22 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 2f49 h ILE 62 CO -0.01 0.19 0.23 -0.07 0.00 0.00 0.00 178.15 178.49 2f49 h LEU 63 N -0.31 0.81 -1.27 1.44 3.38 -0.95 -1.79 115.31 116.63 2f49 h LEU 63 Ca 0.00 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 2f49 h LEU 63 Cb 0.31 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2f49 h LEU 63 CO 0.00 0.74 -0.29 0.11 0.09 0.00 0.00 178.44 179.09 2f49 h LYS 64 N 0.87 0.13 -0.17 1.13 1.57 -1.27 -3.26 116.57 115.57 2f49 h LYS 64 Ca 0.20 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.84 2f49 h LYS 64 Cb 0.19 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2f49 h LYS 64 CO -0.02 0.41 -0.28 1.25 -0.57 0.00 0.00 179.45 180.24 2f49 h HIS 65 N 0.12 0.61 -3.88 -1.35 2.76 -0.73 -3.46 115.15 109.22 2f49 h HIS 65 Ca 0.02 -0.21 -0.47 0.00 -2.20 0.00 0.00 60.37 57.51 2f49 h HIS 65 Cb 0.57 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.39 2f49 h HIS 65 CO 0.01 0.92 0.21 -0.06 -1.30 0.00 0.00 177.93 177.70 2f49 s PHE 66 N -4.10 3.35 -0.41 5.26 0.08 -0.94 -5.01 117.98 116.21 2f49 s PHE 66 Ca -0.13 1.39 0.07 0.00 0.12 0.00 0.00 56.93 58.38 2f49 s PHE 66 Cb 0.06 -2.68 0.23 0.00 -0.57 0.00 0.00 43.02 40.07 2f49 s PHE 66 CO 0.79 -0.01 0.49 0.36 -0.10 0.00 0.00 175.22 176.75 2f49 n LYS 67 N -0.55 0.68 -4.26 0.44 -0.00 -1.26 -4.95 118.16 108.26 2f49 n LYS 67 Ca 0.05 -3.27 -0.17 0.00 -0.00 0.00 0.00 58.31 54.91 2f49 n LYS 67 Cb 0.54 -1.35 -0.14 0.00 -0.00 0.00 0.00 35.03 34.08 2f49 n LYS 67 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 2f49 s HIS 68 N -0.98 0.81 0.62 5.58 5.04 -1.26 -5.04 115.29 120.06 2f49 s HIS 68 Ca 0.35 -0.25 0.35 0.00 -1.54 0.00 0.00 55.06 53.97 2f49 s HIS 68 Cb 0.14 -0.50 2.03 0.00 0.04 0.00 0.00 32.58 34.30 2f49 s HIS 68 CO -0.13 -0.01 2.28 0.93 -2.34 0.00 0.00 174.74 175.47 2f49 h GLU 69 N 5.45 0.00 -0.34 2.88 3.07 -1.99 -2.67 114.58 120.98 2f49 h GLU 69 Ca -0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.53 2f49 h GLU 69 Cb 1.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 2f49 h GLU 69 CO 0.47 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 178.17 2f49 n ASN 70 N -3.55 4.05 -4.04 1.42 4.13 -1.26 -4.73 115.26 111.28 2f49 n ASN 70 Ca -0.03 -2.83 -0.24 0.00 1.68 0.00 0.00 54.58 53.16 2f49 n ASN 70 Cb 0.10 -0.52 -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 -2.51 1.16 0.22 2.41 1.01 -1.01 -0.68 121.20 121.81 2f49 s ILE 71 Ca 0.42 -0.51 -0.32 0.00 0.00 0.00 0.00 60.65 60.23 2f49 s ILE 71 Cb 0.32 -1.04 -0.13 0.00 0.01 0.00 0.00 42.46 41.61 2f49 s ILE 71 CO 0.12 0.36 1.48 0.00 0.00 0.00 0.00 174.94 176.90 2f49 n ILE 72 N 3.64 0.65 -3.00 2.92 0.13 -0.84 -4.63 119.36 118.24 2f49 n ILE 72 Ca -0.22 -0.16 -0.40 0.00 -1.10 0.00 0.00 62.75 60.87 2f49 n ILE 72 Cb 0.52 -1.55 -0.05 0.00 -0.84 0.00 0.00 39.64 37.72 2f49 n ILE 72 CO 0.00 0.00 0.00 -0.89 2.80 0.00 0.00 176.55 178.46 2f49 s THR 73 N 0.26 4.82 -0.19 9.51 2.01 -1.26 -4.82 115.64 125.96 2f49 s THR 73 Ca 0.71 1.58 -0.07 0.00 0.31 0.00 0.00 61.69 64.22 2f49 s THR 73 Cb -0.64 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 67.74 2f49 s THR 73 CO 0.46 0.33 0.05 -0.51 -0.69 0.00 0.00 174.62 174.26 2f49 s ILE 74 N 0.16 4.59 -0.13 1.82 2.07 -1.26 -1.53 121.20 126.91 2f49 s ILE 74 Ca 0.38 -0.10 -0.05 0.00 -1.41 0.00 0.00 60.65 59.48 2f49 s ILE 74 Cb -0.20 -3.07 -0.25 0.00 0.13 0.00 0.00 42.46 39.07 2f49 s ILE 74 CO 0.22 0.44 0.31 0.49 -1.91 0.00 0.00 174.94 174.49 2f49 n PHE 75 N 3.79 1.10 -3.69 3.50 3.72 0.23 -4.94 117.46 121.16 2f49 n PHE 75 Ca -0.17 0.24 -0.03 0.00 -0.05 0.00 0.00 57.45 57.44 2f49 n PHE 75 Cb 0.52 -1.15 -0.01 0.00 -0.94 0.00 0.00 39.48 37.90 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 -6.92 -0.19 -0.04 4.37 3.84 -0.70 -5.01 114.94 110.29 2f49 s ASN 76 Ca -0.23 -0.28 0.00 0.00 0.21 0.00 0.00 52.86 52.56 2f49 s ASN 76 Cb 0.07 0.41 0.03 0.00 -0.55 0.00 0.00 41.25 41.20 2f49 s ASN 76 CO 0.75 -0.74 -0.00 -0.63 -2.79 0.00 0.00 177.10 173.70 2f49 s ILE 77 N -3.09 0.22 0.23 -5.21 1.01 -1.26 -0.50 121.20 112.61 2f49 s ILE 77 Ca 0.11 0.09 -0.32 0.00 0.00 0.00 0.00 60.65 60.54 2f49 s ILE 77 Cb -0.00 -0.33 -0.13 0.00 0.01 0.00 0.00 42.46 42.01 2f49 s ILE 77 CO -0.01 0.17 1.53 1.67 0.00 0.00 0.00 174.94 178.31 2f49 n GLN 78 N 4.36 2.33 -2.69 2.79 7.27 -0.42 -4.94 117.38 126.09 2f49 n GLN 78 Ca -0.22 0.83 -0.42 0.00 0.07 0.00 0.00 57.00 57.27 2f49 n GLN 78 Cb 0.50 -2.57 -0.03 0.00 2.41 0.00 0.00 30.24 30.55 2f49 n GLN 78 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2f49 s ARG 79 N 0.02 4.56 0.76 3.69 3.00 -1.26 -4.72 118.95 125.01 2f49 s ARG 79 Ca 0.70 1.45 -0.11 0.00 0.00 0.00 0.00 55.73 57.77 2f49 s ARG 79 Cb -0.60 -3.44 0.05 0.00 0.00 0.00 0.00 34.95 30.96 2f49 s ARG 79 CO 0.45 -0.04 1.09 -2.14 0.00 0.00 0.00 175.30 174.65 2f49 s PRO 80 N 0.92 2.41 -0.20 3.54 0.02 -1.26 -4.99 135.00 135.45 2f49 s PRO 80 Ca 0.52 0.70 0.13 0.00 0.02 0.00 0.00 61.00 62.36 2f49 s PRO 80 Cb -0.22 -1.95 -0.21 0.00 0.02 0.00 0.00 34.50 32.14 2f49 s PRO 80 CO 0.28 -1.41 -0.01 -0.40 -0.33 0.00 0.00 177.00 175.14 2f49 n ASP 81 N -3.30 0.88 -3.87 2.53 5.68 -1.26 -4.97 116.55 112.24 2f49 n ASP 81 Ca 0.07 -0.03 -0.18 0.00 -0.50 0.00 0.00 54.79 54.15 2f49 n ASP 81 Cb 0.56 0.62 -0.16 0.00 -1.14 0.00 0.00 41.12 40.99 2f49 n ASP 81 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2f49 s SER 82 N -5.53 0.65 0.10 -1.12 0.15 -1.26 -5.05 113.70 101.63 2f49 s SER 82 Ca -0.15 -0.08 -0.22 0.00 0.70 0.00 0.00 55.95 56.20 2f49 s SER 82 Cb 0.06 -0.30 -0.12 0.00 -1.71 0.00 0.00 66.02 63.95 2f49 s SER 82 CO 0.70 -0.06 1.73 0.15 1.20 0.00 0.00 173.24 176.97 2f49 h PHE 83 N 7.06 -0.01 -0.87 3.44 3.57 -1.96 -0.17 116.94 128.01 2f49 h PHE 83 Ca -0.39 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.24 2f49 h PHE 83 Cb 1.15 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.83 2f49 h PHE 83 CO 0.49 -0.01 0.56 0.93 -2.23 0.00 0.00 178.31 178.06 2f49 h GLU 84 N 0.02 0.68 -0.72 1.11 3.07 -2.04 -1.69 114.58 115.00 2f49 h GLU 84 Ca 0.02 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2f49 h GLU 84 Cb 0.03 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 27.79 2f49 h GLU 84 CO -0.04 0.45 0.00 0.09 -1.40 0.00 0.00 179.01 178.11 2f49 n ASN 85 N -4.55 4.26 -4.55 1.42 5.03 -0.96 -4.90 115.26 111.02 2f49 n ASN 85 Ca 0.17 -2.15 -0.39 0.00 0.87 0.00 0.00 54.58 53.08 2f49 n ASN 85 Cb 0.44 -0.53 -0.03 0.00 -1.02 0.00 0.00 39.78 38.64 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 -1.29 1.95 0.00 3.10 5.36 -0.11 -4.73 117.98 122.26 2f49 s PHE 86 Ca 0.51 0.38 0.00 0.00 -0.96 0.00 0.00 56.93 56.85 2f49 s PHE 86 Cb 0.28 -4.32 0.00 0.00 -0.34 0.00 0.00 43.02 38.64 2f49 s PHE 86 CO 0.31 -2.17 0.00 0.09 -1.46 0.00 0.00 175.22 171.99 2f49 n ASN 87 N 11.37 3.34 -4.21 6.13 3.02 -1.26 -5.02 115.26 128.63 2f49 n ASN 87 Ca 0.16 -0.09 -0.24 0.00 -0.03 0.00 0.00 54.58 54.38 2f49 n ASN 87 Cb 0.50 0.85 -0.14 0.00 -0.61 0.00 0.00 39.78 40.38 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 -1.52 1.27 -0.12 3.52 2.02 -1.26 -4.41 118.70 118.21 2f49 s GLU 88 Ca 0.00 -0.86 0.03 0.00 0.02 0.00 0.00 54.97 54.16 2f49 s GLU 88 Cb 0.00 -1.34 0.01 0.00 0.10 0.00 0.00 34.13 32.89 2f49 s GLU 88 CO 0.00 0.34 -0.22 0.08 0.02 0.00 0.00 175.26 175.49 2f49 s VAL 89 N -0.77 1.96 -0.23 2.63 1.01 0.15 -4.96 120.40 120.19 2f49 s VAL 89 Ca 0.06 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.06 2f49 s VAL 89 Cb -0.08 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.58 2f49 s VAL 89 CO 0.01 0.53 -0.03 -0.31 0.00 0.00 0.00 175.10 175.31 2f49 s TYR 90 N 0.62 3.00 -0.18 5.22 2.02 -1.26 -0.75 117.35 126.01 2f49 s TYR 90 Ca -0.12 -1.06 -0.03 0.00 -0.37 0.00 0.00 57.07 55.48 2f49 s TYR 90 Cb -0.17 -2.11 -0.01 0.00 -0.40 0.00 0.00 41.96 39.27 2f49 s TYR 90 CO 0.03 -0.59 -0.06 0.42 -1.57 0.00 0.00 175.55 173.78 2f49 s ILE 91 N 1.45 3.39 -0.29 2.71 1.01 -0.61 -1.30 121.20 127.56 2f49 s ILE 91 Ca 0.04 -0.51 -0.09 0.00 0.00 0.00 0.00 60.65 60.09 2f49 s ILE 91 Cb -0.15 -2.50 -0.02 0.00 0.01 0.00 0.00 42.46 39.80 2f49 s ILE 91 CO -0.03 0.46 0.14 -0.63 0.00 0.00 0.00 174.94 174.89 2f49 s ILE 92 N 0.96 4.64 0.28 2.92 1.09 0.34 -1.20 121.20 130.23 2f49 s ILE 92 Ca -0.01 -0.29 0.03 0.00 -1.10 0.00 0.00 60.65 59.28 2f49 s ILE 92 Cb -0.15 -3.30 -0.04 0.00 -1.06 0.00 0.00 42.46 37.91 2f49 s ILE 92 CO 0.00 0.15 0.17 0.00 -0.10 0.00 0.00 174.94 175.16 2f49 s GLN 93 N 1.63 1.52 0.33 2.79 -2.07 -0.47 0.74 119.66 124.13 2f49 s GLN 93 Ca 0.05 -1.85 -0.28 0.00 -1.82 0.00 0.00 55.36 51.46 2f49 s GLN 93 Cb -0.16 0.07 -0.10 0.00 -1.09 0.00 0.00 33.01 31.73 2f49 s GLN 93 CO 0.06 -0.47 1.26 -1.83 -1.32 0.00 0.00 175.29 172.99 2f49 s GLU 94 N -3.84 4.35 0.02 9.60 -1.05 -0.58 -1.32 118.70 125.86 2f49 s GLU 94 Ca 0.38 2.10 -0.30 0.00 -0.15 0.00 0.00 54.97 57.00 2f49 s GLU 94 Cb 0.05 -3.03 -0.04 0.00 -0.44 0.00 0.00 34.13 30.67 2f49 s GLU 94 CO 0.18 -0.15 1.09 -1.17 0.95 0.00 0.00 175.26 176.16 2f49 s LEU 95 N -1.85 4.36 -0.02 1.83 2.96 -1.26 -4.59 118.68 120.11 2f49 s LEU 95 Ca 0.49 1.82 0.06 0.00 -0.22 0.00 0.00 54.13 56.29 2f49 s LEU 95 Cb -0.37 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.73 2f49 s LEU 95 CO 0.49 -0.39 -0.21 -0.04 -1.32 0.00 0.00 176.35 174.89 2f49 s MET 96 N 1.18 1.78 0.12 1.98 -1.94 -1.26 -4.96 119.30 116.19 2f49 s MET 96 Ca 0.55 -0.75 -0.08 0.00 -1.71 0.00 0.00 55.69 53.70 2f49 s MET 96 Cb -0.25 -1.68 -0.11 0.00 2.01 0.00 0.00 34.83 34.80 2f49 s MET 96 CO 0.28 0.43 1.30 1.96 -0.01 0.00 0.00 175.02 178.97 2f49 h GLN 97 N 5.71 0.57 0.00 2.03 1.08 -1.82 -3.48 115.11 119.20 2f49 h GLN 97 Ca -0.38 -0.55 0.00 0.00 -1.45 0.00 0.00 58.65 56.27 2f49 h GLN 97 Cb 1.14 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 2f49 h GLN 97 CO 0.48 1.17 0.00 -2.37 -0.95 0.00 0.00 178.83 177.16 2f49 n THR 98 N -3.84 0.00 -4.12 -0.54 5.66 0.12 -5.01 114.28 106.55 2f49 n THR 98 Ca -0.07 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.82 2f49 n THR 98 Cb 0.80 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.50 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 0.46 0.09 0.42 1.09 1.47 -1.26 -0.70 116.67 118.23 2f49 s ASP 99 Ca 0.00 -1.21 0.13 0.00 1.18 0.00 0.00 52.55 52.65 2f49 s ASP 99 Cb 0.00 0.43 0.90 0.00 -0.34 0.00 0.00 42.92 43.91 2f49 s ASP 99 CO 0.00 -0.91 1.94 0.25 0.68 0.00 0.00 175.17 177.13 2f49 h LEU 100 N 2.54 0.05 -0.14 2.11 5.85 -0.68 -1.68 115.31 123.36 2f49 h LEU 100 Ca -0.33 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 2f49 h LEU 100 Cb 1.24 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 2f49 h LEU 100 CO 0.48 0.26 0.03 -0.74 -0.34 0.00 0.00 178.44 178.14 2f49 h HIS 101 N 0.05 0.24 -0.82 1.25 2.76 -1.82 -1.05 115.15 115.76 2f49 h HIS 101 Ca 0.01 -0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.11 2f49 h HIS 101 Cb 0.40 -0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.25 2f49 h HIS 101 CO 0.00 0.39 0.37 0.00 -1.30 0.00 0.00 177.93 177.40 2f49 h ARG 102 N 0.02 1.20 0.05 5.26 3.08 -1.80 -1.03 114.38 121.16 2f49 h ARG 102 Ca 0.04 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 2f49 h ARG 102 Cb 0.28 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2f49 h ARG 102 CO 0.00 0.94 -0.02 0.28 -1.07 0.00 0.00 179.97 180.09 2f49 h VAL 103 N 1.18 1.05 -0.64 2.04 2.07 -1.18 -2.26 116.25 118.51 2f49 h VAL 103 Ca 0.28 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2f49 h VAL 103 Cb 0.15 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 2f49 h VAL 103 CO -0.03 0.08 0.39 0.40 0.02 0.00 0.00 177.57 178.43 2f49 h ILE 104 N -0.22 1.18 -0.48 4.57 1.08 -1.10 -1.95 117.51 120.60 2f49 h ILE 104 Ca -0.01 -0.39 0.03 0.00 -0.39 0.00 0.00 64.86 64.10 2f49 h ILE 104 Cb 0.19 0.30 -0.03 0.00 -3.07 0.00 0.00 36.82 34.21 2f49 h ILE 104 CO 0.01 0.19 0.32 0.28 -0.69 0.00 0.00 178.15 178.25 2f49 h SER 105 N 0.86 0.46 -0.01 1.72 0.02 -1.08 -3.21 113.55 112.31 2f49 h SER 105 Ca 0.23 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2f49 h SER 105 Cb -0.04 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.40 2f49 h SER 105 CO -0.04 0.32 -0.29 0.35 -1.14 0.00 0.00 176.83 176.03 2f49 n THR 106 N -4.47 0.00 -3.55 -2.27 -2.24 -0.86 -5.02 114.28 95.87 2f49 n THR 106 Ca 0.05 -0.35 -0.17 0.00 -2.27 0.00 0.00 64.05 61.30 2f49 n THR 106 Cb 0.14 1.20 -0.06 0.00 -2.10 0.00 0.00 70.33 69.50 2f49 n THR 106 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f49 s GLN 107 N -1.79 1.01 0.40 -0.78 -2.07 -0.77 -5.09 119.66 110.57 2f49 s GLN 107 Ca 0.13 0.29 -0.24 0.00 -1.82 0.00 0.00 55.36 53.72 2f49 s GLN 107 Cb 0.12 0.47 -0.09 0.00 -1.09 0.00 0.00 33.01 32.43 2f49 s GLN 107 CO 0.37 -0.30 1.04 1.41 -1.32 0.00 0.00 175.29 176.50 2f49 s MET 108 N -1.06 4.16 0.07 9.60 1.75 -1.26 -4.53 119.30 128.03 2f49 s MET 108 Ca -0.10 1.49 0.06 0.00 -1.25 0.00 0.00 55.69 55.89 2f49 s MET 108 Cb -0.01 -2.52 -0.04 0.00 2.84 0.00 0.00 34.83 35.10 2f49 s MET 108 CO 0.09 -0.14 -0.09 -0.51 -0.65 0.00 0.00 175.02 173.72 2f49 s LEU 109 N -2.67 3.05 0.70 4.11 1.43 -1.26 -5.11 118.68 118.94 2f49 s LEU 109 Ca 0.58 -0.31 -0.14 0.00 -1.03 0.00 0.00 54.13 53.24 2f49 s LEU 109 Cb -0.21 -1.82 0.02 0.00 0.03 0.00 0.00 46.19 44.21 2f49 s LEU 109 CO 0.27 0.22 1.11 -0.94 0.23 0.00 0.00 176.35 177.24 2f49 s SER 110 N -1.88 4.88 0.47 2.29 1.04 -1.26 -4.83 113.70 114.41 2f49 s SER 110 Ca 0.20 1.97 0.16 0.00 0.48 0.00 0.00 55.95 58.75 2f49 s SER 110 Cb -0.11 -2.54 1.12 0.00 0.10 0.00 0.00 66.02 64.58 2f49 s SER 110 CO 0.11 -1.78 2.05 -0.78 0.98 0.00 0.00 173.24 173.82 2f49 h ASP 111 N -0.32 0.00 -0.57 7.02 3.58 -1.99 -1.26 116.42 122.88 2f49 h ASP 111 Ca -0.46 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 56.92 2f49 h ASP 111 Cb 1.24 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.27 2f49 h ASP 111 CO 0.53 0.12 0.08 -0.78 -2.88 0.00 0.00 179.24 176.31 2f49 h ASP 112 N 0.00 0.92 -0.25 2.28 3.58 -1.99 -1.52 116.42 119.44 2f49 h ASP 112 Ca -0.00 -0.27 -0.11 0.00 0.42 0.00 0.00 57.03 57.07 2f49 h ASP 112 Cb 0.22 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 2f49 h ASP 112 CO 0.02 0.95 -0.23 0.45 -2.88 0.00 0.00 179.24 177.55 2f49 h HIS 113 N 0.85 0.82 -0.24 0.28 3.86 -1.66 -0.67 115.15 118.38 2f49 h HIS 113 Ca 0.17 -0.18 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2f49 h HIS 113 Cb 0.43 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 2f49 h HIS 113 CO 0.03 0.88 0.13 0.82 0.86 0.00 0.00 177.93 180.66 2f49 h ILE 114 N 0.63 1.11 -0.37 2.45 1.08 -1.07 0.24 117.51 121.58 2f49 h ILE 114 Ca 0.09 -0.30 0.03 0.00 -0.39 0.00 0.00 64.86 64.30 2f49 h ILE 114 Cb 0.73 0.88 -0.04 0.00 -3.07 0.00 0.00 36.82 35.32 2f49 h ILE 114 CO 0.06 0.11 0.16 1.56 -0.69 0.00 0.00 178.15 179.35 2f49 h GLN 115 N 0.28 0.33 -0.49 2.37 4.20 -1.10 -1.67 115.11 119.02 2f49 h GLN 115 Ca 0.08 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 2f49 h GLN 115 Cb 0.06 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 2f49 h GLN 115 CO -0.01 0.22 -0.05 -0.92 -0.67 0.00 0.00 178.83 177.39 2f49 h TYR 116 N 0.34 0.93 -0.14 2.96 3.20 -0.74 0.17 116.97 123.70 2f49 h TYR 116 Ca 0.16 -0.16 -0.14 0.00 3.14 0.00 0.00 58.73 61.74 2f49 h TYR 116 Cb 0.10 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.13 2f49 h TYR 116 CO -0.12 0.88 -0.45 0.74 -1.64 0.00 0.00 178.16 177.56 2f49 h PHE 117 N 0.79 0.72 -0.15 -3.82 0.04 -0.82 -1.89 116.94 111.81 2f49 h PHE 117 Ca 0.14 -0.29 -0.12 0.00 2.80 0.00 0.00 57.97 60.50 2f49 h PHE 117 Cb 0.54 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 2f49 h PHE 117 CO 0.03 1.06 -0.44 0.97 -0.60 0.00 0.00 178.31 179.33 2f49 h ILE 118 N 0.17 1.32 0.21 -0.55 6.09 -1.29 -1.88 117.51 121.57 2f49 h ILE 118 Ca -0.02 -1.61 -0.00 0.00 -1.37 0.00 0.00 64.86 61.86 2f49 h ILE 118 Cb 1.08 1.69 -0.01 0.00 0.47 0.00 0.00 36.82 40.05 2f49 h ILE 118 CO 0.10 0.49 -0.16 0.22 -3.07 0.00 0.00 178.15 175.73 2f49 h TYR 119 N 0.29 -0.41 -0.93 2.19 3.20 -0.91 -0.33 116.97 120.07 2f49 h TYR 119 Ca 0.02 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.93 2f49 h TYR 119 Cb 0.89 0.15 -0.06 0.00 1.54 0.00 0.00 36.73 39.26 2f49 h TYR 119 CO 0.02 -0.24 0.60 1.96 -1.64 0.00 0.00 178.16 178.86 2f49 h GLN 120 N -0.37 1.13 -0.23 1.82 4.20 -1.21 0.21 115.11 120.66 2f49 h GLN 120 Ca -0.01 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2f49 h GLN 120 Cb 0.33 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2f49 h GLN 120 CO -0.01 0.75 0.11 1.15 -0.67 0.00 0.00 178.83 180.16 2f49 h THR 121 N 1.16 1.13 -0.03 -0.54 2.02 -1.06 -1.96 112.91 113.64 2f49 h THR 121 Ca 0.38 -0.38 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 2f49 h THR 121 Cb 0.03 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2f49 h THR 121 CO -0.13 0.13 -0.31 -0.07 0.37 0.00 0.00 175.52 175.51 2f49 h LEU 122 N 0.25 0.05 -0.74 2.58 3.38 -0.57 -1.24 115.31 119.03 2f49 h LEU 122 Ca 0.08 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2f49 h LEU 122 Cb 0.11 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2f49 h LEU 122 CO -0.01 0.36 -0.09 -0.09 0.09 0.00 0.00 178.44 178.70 2f49 h ARG 123 N 0.04 0.88 -0.12 1.13 2.43 -0.59 0.14 114.38 118.29 2f49 h ARG 123 Ca 0.00 -0.29 -0.02 0.00 -0.81 0.00 0.00 59.98 58.86 2f49 h ARG 123 Cb 0.57 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2f49 h ARG 123 CO 0.04 0.93 0.00 0.00 -1.51 0.00 0.00 179.97 179.43 2f49 h ALA 124 N 1.10 0.16 -1.00 2.80 0.00 -0.73 -2.85 119.26 118.74 2f49 h ALA 124 Ca 0.13 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2f49 h ALA 124 Cb 0.60 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 2f49 h ALA 124 CO 0.04 -0.15 0.65 0.28 0.00 0.00 0.00 179.25 180.07 2f49 h VAL 125 N -0.06 1.14 -0.16 0.00 2.07 -0.95 -0.99 116.25 117.30 2f49 h VAL 125 Ca 0.03 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.14 2f49 h VAL 125 Cb 0.36 -0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 2f49 h VAL 125 CO 0.01 0.22 0.06 0.50 0.02 0.00 0.00 177.57 178.38 2f49 h LYS 126 N 1.23 0.14 -0.14 1.57 3.64 -0.87 0.20 116.57 122.34 2f49 h LYS 126 Ca 0.41 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.70 2f49 h LYS 126 Cb 0.06 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2f49 h LYS 126 CO -0.14 0.09 -0.31 -0.24 -2.27 0.00 0.00 179.45 176.58 2f49 h VAL 127 N 0.14 1.27 0.31 2.00 3.04 -1.21 -0.36 116.25 121.43 2f49 h VAL 127 Ca 0.07 -1.27 -0.02 0.00 -1.01 0.00 0.00 66.70 64.47 2f49 h VAL 127 Cb 0.03 1.51 0.00 0.00 -2.01 0.00 0.00 31.29 30.82 2f49 h VAL 127 CO -0.06 0.38 -0.15 -0.07 -1.01 0.00 0.00 177.57 176.67 2f49 h LEU 128 N 0.23 -0.35 -1.53 3.16 3.38 -0.87 -2.47 115.31 116.86 2f49 h LEU 128 Ca 0.03 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2f49 h LEU 128 Cb 0.66 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 2f49 h LEU 128 CO 0.05 0.03 0.34 0.45 0.09 0.00 0.00 178.44 179.39 2f49 h HIS 129 N -0.78 0.60 0.00 1.13 3.86 -0.84 0.36 115.15 119.48 2f49 h HIS 129 Ca -0.04 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2f49 h HIS 129 Cb 0.51 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.77 2f49 h HIS 129 CO 0.03 0.37 -0.02 0.78 0.86 0.00 0.00 177.93 179.94 2f49 h GLY 130 N 0.64 0.00 -2.53 2.45 0.00 -1.03 -2.37 103.07 100.23 2f49 h GLY 130 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2f49 h GLY 130 CO -0.05 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.93 2f49 n SER 131 N -3.13 3.72 -0.56 0.19 7.64 -0.07 -4.11 113.62 117.29 2f49 n SER 131 Ca 0.00 -2.00 -0.07 0.00 1.01 0.00 0.00 58.87 57.82 2f49 n SER 131 Cb 0.31 -0.39 -0.02 0.00 -1.01 0.00 0.00 64.21 63.10 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 1.58 -3.58 -4.56 6.43 3.02 -0.89 -1.46 115.26 115.81 2f49 n ASN 132 Ca 0.22 0.13 -0.35 0.00 -0.03 0.00 0.00 54.58 54.56 2f49 n ASN 132 Cb 0.61 -1.91 -0.11 0.00 -0.61 0.00 0.00 39.78 37.77 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 -2.27 4.46 -0.07 2.41 1.01 -0.12 0.37 120.40 126.20 2f49 s VAL 133 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 61.98 61.87 2f49 s VAL 133 Cb 0.00 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 2f49 s VAL 133 CO 0.00 0.44 -0.16 0.27 0.00 0.00 0.00 175.10 175.65 2f49 s ILE 134 N 0.67 2.91 -0.06 2.22 -4.36 -0.60 -2.94 121.20 119.03 2f49 s ILE 134 Ca 0.02 -0.76 -0.25 0.00 -0.26 0.00 0.00 60.65 59.39 2f49 s ILE 134 Cb -0.13 -2.14 -0.24 0.00 1.25 0.00 0.00 42.46 41.19 2f49 s ILE 134 CO 0.02 0.57 1.01 -0.74 0.24 0.00 0.00 174.94 176.04 2f49 h HIS 135 N 5.72 0.20 0.00 1.37 -0.00 -1.91 -2.29 115.15 118.24 2f49 h HIS 135 Ca -0.40 -0.11 0.00 0.00 -0.00 0.00 0.00 60.37 59.86 2f49 h HIS 135 Cb 1.17 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.55 2f49 h HIS 135 CO 0.49 0.91 0.00 0.54 -0.00 0.00 0.00 177.93 179.87 2f49 n ARG 136 N -4.55 -0.22 -2.63 5.26 1.74 -1.26 -2.81 116.66 112.18 2f49 n ARG 136 Ca -0.10 0.06 -0.01 0.00 -0.77 0.00 0.00 57.85 57.03 2f49 n ARG 136 Cb 0.48 -3.67 0.07 0.00 -1.02 0.00 0.00 32.46 28.32 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 -0.11 0.29 -4.76 0.55 2.03 -1.26 -5.00 116.55 108.29 2f49 n ASP 137 Ca 0.00 -2.09 -0.41 0.00 0.52 0.00 0.00 54.79 52.81 2f49 n ASP 137 Cb 0.06 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.43 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 -3.58 4.43 0.07 -2.67 1.43 -1.26 -4.93 118.68 112.18 2f49 s LEU 138 Ca 0.20 2.56 -0.26 0.00 -1.03 0.00 0.00 54.13 55.59 2f49 s LEU 138 Cb 0.36 -3.63 0.08 0.00 0.03 0.00 0.00 46.19 43.03 2f49 s LEU 138 CO -0.08 -0.50 0.83 -1.59 0.23 0.00 0.00 176.35 175.24 2f49 s LYS 139 N -1.12 1.04 0.38 1.70 -2.85 -1.26 -4.85 119.74 112.78 2f49 s LYS 139 Ca 0.52 -0.44 0.14 0.00 -1.00 0.00 0.00 55.97 55.19 2f49 s LYS 139 Cb -0.38 0.44 0.98 0.00 -2.06 0.00 0.00 37.83 36.80 2f49 s LYS 139 CO 0.46 -0.46 1.83 -1.35 0.10 0.00 0.00 175.35 175.93 2f49 h PRO 140 N 2.00 0.51 0.00 1.78 0.11 -1.95 -0.09 132.00 134.37 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 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2f49 h PRO 140 CO 0.31 0.34 0.00 -1.13 -0.21 0.00 0.00 178.00 177.31 2f49 n SER 141 N -4.58 0.19 -0.91 -2.05 3.41 -1.26 -1.93 113.62 106.49 2f49 n SER 141 Ca 0.21 0.54 0.12 0.00 -0.26 0.00 0.00 58.87 59.47 2f49 n SER 141 Cb 0.66 -0.58 0.25 0.00 -0.26 0.00 0.00 64.21 64.28 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 -1.70 2.75 -4.16 4.04 3.02 -0.05 -4.72 115.26 114.44 2f49 n ASN 142 Ca 0.04 -1.88 -0.39 0.00 -0.03 0.00 0.00 54.58 52.32 2f49 n ASN 142 Cb 0.22 -0.13 -0.10 0.00 -0.61 0.00 0.00 39.78 39.16 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 -1.68 5.49 0.39 3.41 1.43 -0.81 -2.20 118.68 124.71 2f49 s LEU 143 Ca 0.35 -2.01 -0.22 0.00 -1.03 0.00 0.00 54.13 51.22 2f49 s LEU 143 Cb 0.21 -1.92 -0.11 0.00 0.03 0.00 0.00 46.19 44.40 2f49 s LEU 143 CO 0.30 -0.61 0.93 -0.76 0.23 0.00 0.00 176.35 176.44 2f49 s LEU 144 N 1.19 4.06 0.01 1.79 1.43 -0.14 -0.81 118.68 126.21 2f49 s LEU 144 Ca 0.07 1.69 0.01 0.00 -1.03 0.00 0.00 54.13 54.88 2f49 s LEU 144 Cb -0.24 -4.35 -0.01 0.00 0.03 0.00 0.00 46.19 41.62 2f49 s LEU 144 CO -0.03 -0.26 -0.04 -0.63 0.23 0.00 0.00 176.35 175.62 2f49 s ILE 145 N -2.01 0.29 0.47 -0.59 1.01 0.12 -0.64 121.20 119.85 2f49 s ILE 145 Ca 0.58 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.86 2f49 s ILE 145 Cb -0.12 -0.29 0.03 0.00 0.01 0.00 0.00 42.46 42.09 2f49 s ILE 145 CO 0.16 -0.08 0.24 -0.46 0.00 0.00 0.00 174.94 174.81 2f49 n ASN 146 N 2.55 2.76 0.22 3.58 0.23 -1.00 -0.71 115.26 122.91 2f49 n ASN 146 Ca -0.16 -2.76 0.12 0.00 -0.53 0.00 0.00 54.58 51.26 2f49 n ASN 146 Cb 0.58 0.08 0.71 0.00 -2.08 0.00 0.00 39.78 39.06 2f49 n ASN 146 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2f49 h SER 147 N 0.73 0.00 -0.46 0.53 0.02 -1.97 -1.41 113.55 111.01 2f49 h SER 147 Ca -0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2f49 h SER 147 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.66 2f49 h SER 147 CO 0.52 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 175.75 2f49 n ASN 148 N -4.33 4.49 -0.58 3.07 6.94 -1.26 -4.91 115.26 118.68 2f49 n ASN 148 Ca -0.00 -2.65 -0.08 0.00 -0.02 0.00 0.00 54.58 51.83 2f49 n ASN 148 Cb 0.20 -0.62 -0.03 0.00 -2.36 0.00 0.00 39.78 36.97 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 -2.83 7.15 -0.07 0.00 1.01 -1.26 -4.85 116.67 115.83 2f49 s ASP 150 Ca 0.00 2.34 0.04 0.00 0.71 0.00 0.00 52.55 55.64 2f49 s ASP 150 Cb 0.00 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.29 2f49 s ASP 150 CO 0.00 -0.25 -0.20 -0.22 0.21 0.00 0.00 175.17 174.71 2f49 s LEU 151 N -1.33 2.36 -0.01 1.23 0.20 -1.26 -2.36 118.68 117.51 2f49 s LEU 151 Ca 0.46 -0.40 0.00 0.00 0.69 0.00 0.00 54.13 54.89 2f49 s LEU 151 Cb -0.33 -1.47 0.01 0.00 -0.43 0.00 0.00 46.19 43.97 2f49 s LEU 151 CO 0.43 0.26 -0.00 -0.54 -0.29 0.00 0.00 176.35 176.20 2f49 s LYS 152 N -0.21 0.13 0.36 1.98 1.02 0.18 -4.38 119.74 118.83 2f49 s LYS 152 Ca -0.01 0.04 -0.25 0.00 0.02 0.00 0.00 55.97 55.77 2f49 s LYS 152 Cb -0.13 -0.24 -0.10 0.00 -0.52 0.00 0.00 37.83 36.84 2f49 s LYS 152 CO 0.03 -0.06 0.99 0.08 -0.92 0.00 0.00 175.35 175.48 2f49 s VAL 153 N 0.50 4.01 0.13 3.17 1.01 0.15 -0.97 120.40 128.39 2f49 s VAL 153 Ca -0.05 1.57 0.00 0.00 0.00 0.00 0.00 61.98 63.50 2f49 s VAL 153 Cb -0.07 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.48 2f49 s VAL 153 CO -0.01 0.04 0.16 0.00 0.00 0.00 0.00 175.10 175.29 2f49 n ASP 155 N -2.06 -5.10 -1.77 0.00 2.03 -1.26 -4.88 116.55 103.50 2f49 n ASP 155 Ca 0.01 -0.26 -0.11 0.00 0.52 0.00 0.00 54.79 54.95 2f49 n ASP 155 Cb 0.21 -3.44 0.17 0.00 -0.72 0.00 0.00 41.12 37.34 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 -2.06 1.99 0.17 -0.67 3.72 -1.26 -4.60 117.46 114.76 2f49 n PHE 156 Ca -0.02 -1.19 0.06 0.00 -0.05 0.00 0.00 57.45 56.24 2f49 n PHE 156 Cb 0.54 -0.65 0.53 0.00 -0.94 0.00 0.00 39.48 38.96 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 2.56 0.17 -2.27 1.37 0.00 -1.89 -1.94 103.07 101.07 2f49 h GLY 157 Ca 0.33 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2f49 h GLY 157 CO 0.67 0.07 0.00 1.04 0.00 0.00 0.00 176.54 178.32 2f49 n LEU 158 N -4.45 3.63 -4.75 3.11 4.77 -1.26 -4.70 117.00 113.34 2f49 n LEU 158 Ca -0.01 -1.95 -0.33 0.00 -0.03 0.00 0.00 56.01 53.69 2f49 n LEU 158 Cb 0.13 -0.40 0.07 0.00 -2.33 0.00 0.00 43.42 40.90 2f49 n LEU 158 CO 0.35 0.90 0.74 0.00 -1.33 0.00 0.00 177.39 178.05 2f49 s ALA 159 N -1.03 2.28 0.07 -1.18 0.00 -0.73 -4.66 121.76 116.51 2f49 s ALA 159 Ca 0.41 0.54 -0.06 0.00 0.00 0.00 0.00 51.96 52.86 2f49 s ALA 159 Cb 0.22 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.98 2f49 s ALA 159 CO 0.28 -1.61 0.10 1.03 0.00 0.00 0.00 175.76 175.57 2f49 s ARG 160 N -4.29 0.72 -0.23 0.00 1.81 -0.86 -5.01 118.95 111.10 2f49 s ARG 160 Ca 0.67 -1.01 -0.10 0.00 -1.72 0.00 0.00 55.73 53.57 2f49 s ARG 160 Cb -0.21 0.28 -0.05 0.00 -0.45 0.00 0.00 34.95 34.52 2f49 s ARG 160 CO 0.47 -0.20 0.14 0.42 -0.68 0.00 0.00 175.30 175.45 2f49 s ILE 161 N -3.67 5.25 0.11 1.52 -1.09 -1.26 -1.56 121.20 120.50 2f49 s ILE 161 Ca 0.04 0.14 -0.10 0.00 -2.23 0.00 0.00 60.65 58.49 2f49 s ILE 161 Cb 0.05 -3.43 -0.06 0.00 -1.58 0.00 0.00 42.46 37.44 2f49 s ILE 161 CO -0.10 0.38 0.45 -0.63 -1.23 0.00 0.00 174.94 173.81 2f49 s ILE 162 N 0.86 5.03 -1.51 2.92 1.01 0.16 -4.89 121.20 124.78 2f49 s ILE 162 Ca 0.07 0.51 -0.03 0.00 0.00 0.00 0.00 60.65 61.20 2f49 s ILE 162 Cb -0.13 -3.66 0.02 0.00 0.01 0.00 0.00 42.46 38.70 2f49 s ILE 162 CO 0.03 0.23 0.28 0.47 0.00 0.00 0.00 174.94 175.94 2f49 n ASP 163 N 0.73 -0.07 -4.79 3.58 8.00 -1.26 -4.86 116.55 117.88 2f49 n ASP 163 Ca -0.06 -1.14 -0.35 0.00 0.71 0.00 0.00 54.79 53.95 2f49 n ASP 163 Cb 0.52 -2.34 -0.03 0.00 -0.02 0.00 0.00 41.12 39.25 2f49 n ASP 163 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2f49 s VAL 180 N -4.06 3.69 0.33 2.53 0.11 -1.26 -4.81 120.40 116.94 2f49 s VAL 180 Ca 0.10 1.12 -0.14 0.00 -2.93 0.00 0.00 61.98 60.14 2f49 s VAL 180 Cb -0.06 -3.49 -0.08 0.00 -1.53 0.00 0.00 36.38 31.22 2f49 s VAL 180 CO 0.95 -0.16 0.73 -0.70 -3.33 0.00 0.00 175.10 172.58 2f49 s GLU 181 N -3.02 3.94 -0.13 1.54 2.12 -1.26 -5.08 118.70 116.81 2f49 s GLU 181 Ca 0.65 0.60 0.03 0.00 0.36 0.00 0.00 54.97 56.60 2f49 s GLU 181 Cb -0.19 -2.44 0.01 0.00 0.26 0.00 0.00 34.13 31.77 2f49 s GLU 181 CO 0.23 0.13 -0.22 -0.06 -0.54 0.00 0.00 175.26 174.80 2f49 s PHE 182 N -2.05 2.64 0.21 5.30 0.40 -1.26 -5.13 117.98 118.09 2f49 s PHE 182 Ca 0.53 -1.22 0.09 0.00 -0.60 0.00 0.00 56.93 55.74 2f49 s PHE 182 Cb -0.10 -1.79 -0.05 0.00 0.51 0.00 0.00 43.02 41.60 2f49 s PHE 182 CO 0.20 -0.53 -0.18 0.14 0.70 0.00 0.00 175.22 175.55 2f49 s VAL 183 N 0.65 2.02 0.01 -0.44 -7.23 -1.26 -5.05 120.40 109.09 2f49 s VAL 183 Ca -0.11 -2.12 -0.24 0.00 -1.81 0.00 0.00 61.98 57.69 2f49 s VAL 183 Cb -0.16 -2.04 -0.18 0.00 0.56 0.00 0.00 36.38 34.56 2f49 s VAL 183 CO 0.02 -0.39 1.34 0.00 -0.31 0.00 0.00 175.10 175.77 2f49 h ALA 184 N 2.83 0.06 -2.74 1.32 0.00 -2.01 -3.47 119.26 115.27 2f49 h ALA 184 Ca -0.41 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.20 2f49 h ALA 184 Cb 1.22 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.88 2f49 h ALA 184 CO 0.56 -0.19 -0.15 0.95 0.00 0.00 0.00 179.25 180.41 2f49 s THR 185 N -4.49 0.06 -0.23 0.00 -4.23 -1.26 -5.05 115.64 100.44 2f49 s THR 185 Ca -0.15 -1.03 0.14 0.00 -1.18 0.00 0.00 61.69 59.47 2f49 s THR 185 Cb 0.03 -1.61 0.60 0.00 1.34 0.00 0.00 72.50 72.86 2f49 s THR 185 CO 0.69 -0.26 1.54 -2.11 -0.54 0.00 0.00 174.62 173.95 2f49 n ARG 186 N -0.25 3.11 0.28 3.99 1.85 -1.26 -4.65 116.66 119.73 2f49 n ARG 186 Ca -0.10 -2.98 0.12 0.00 -1.00 0.00 0.00 57.85 53.89 2f49 n ARG 186 Cb 0.63 -1.96 0.79 0.00 -1.05 0.00 0.00 32.46 30.87 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 2.07 0.00 -0.37 2.89 6.55 -1.92 -1.72 115.95 123.45 2f49 h TRP 187 Ca 0.09 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.93 2f49 h TRP 187 Cb 1.72 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 30.02 2f49 h TRP 187 CO 0.80 0.03 0.00 0.66 -1.05 0.00 0.00 178.44 178.88 2f49 n TYR 188 N -4.01 0.73 -3.27 0.49 4.01 -1.26 -4.56 117.16 109.29 2f49 n TYR 188 Ca -0.03 -0.62 -0.38 0.00 -0.16 0.00 0.00 57.90 56.71 2f49 n TYR 188 Cb 0.12 -0.13 -0.06 0.00 -0.31 0.00 0.00 39.34 38.96 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 -1.60 4.25 0.40 -0.72 1.81 -0.65 -3.94 118.95 118.51 2f49 s ARG 189 Ca 0.32 0.64 -0.26 0.00 -1.72 0.00 0.00 55.73 54.71 2f49 s ARG 189 Cb 0.21 -3.33 -0.09 0.00 -0.45 0.00 0.00 34.95 31.29 2f49 s ARG 189 CO 0.15 0.41 1.32 0.00 -0.68 0.00 0.00 175.30 176.50 2f49 s ALA 190 N -0.27 3.30 0.35 2.13 0.00 -1.26 -4.92 121.76 121.09 2f49 s ALA 190 Ca 0.29 1.26 0.03 0.00 0.00 0.00 0.00 51.96 53.53 2f49 s ALA 190 Cb -0.18 -3.49 0.65 0.00 0.00 0.00 0.00 23.12 20.09 2f49 s ALA 190 CO 0.16 -0.83 2.01 -1.00 0.00 0.00 0.00 175.76 176.09 2f49 h PRO 191 N 2.75 0.83 0.00 0.00 0.13 -1.96 -1.82 132.00 131.93 2f49 h PRO 191 Ca -0.50 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 64.53 2f49 h PRO 191 Cb 1.24 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 2f49 h PRO 191 CO 0.63 0.55 -0.27 1.05 -0.23 0.00 0.00 178.00 179.72 2f49 h GLU 192 N 0.85 0.00 -0.23 0.86 9.09 -1.93 -1.21 114.58 122.01 2f49 h GLU 192 Ca 0.24 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.59 2f49 h GLU 192 Cb -0.07 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.03 2f49 h GLU 192 CO -0.06 0.27 -0.10 0.28 0.05 0.00 0.00 179.01 179.46 2f49 h VAL 193 N 0.00 1.30 -0.60 -1.06 2.07 -1.55 -1.31 116.25 115.09 2f49 h VAL 193 Ca -0.00 -1.15 -0.05 0.00 0.82 0.00 0.00 66.70 66.32 2f49 h VAL 193 Cb 0.83 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 2f49 h VAL 193 CO 0.04 0.35 0.19 0.24 0.02 0.00 0.00 177.57 178.41 2f49 h MET 194 N 0.18 0.90 -0.01 1.57 2.86 -1.11 -3.23 114.93 116.10 2f49 h MET 194 Ca 0.05 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2f49 h MET 194 Cb 0.59 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2f49 h MET 194 CO 0.03 0.78 -0.43 1.28 1.06 0.00 0.00 176.91 179.64 2f49 n LEU 195 N -4.28 1.03 -4.21 1.22 4.77 -0.49 -4.99 117.00 110.05 2f49 n LEU 195 Ca 0.05 -0.29 -0.16 0.00 -0.03 0.00 0.00 56.01 55.58 2f49 n LEU 195 Cb 0.21 -0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 41.10 2f49 n LEU 195 CO 0.40 0.21 -0.06 0.28 -1.33 0.00 0.00 177.39 176.88 2f49 s THR 196 N -2.68 0.00 -2.29 -5.08 -1.32 -0.50 -4.81 115.64 98.96 2f49 s THR 196 Ca 0.18 -1.88 0.29 0.00 -1.21 0.00 0.00 61.69 59.08 2f49 s THR 196 Cb 0.18 -2.52 0.68 0.00 -1.51 0.00 0.00 72.50 69.33 2f49 s THR 196 CO 0.61 0.00 1.92 -1.54 -2.21 0.00 0.00 174.62 173.40 2f49 n SER 197 N -1.20 0.89 -3.73 8.08 3.41 -1.26 -4.48 113.62 115.33 2f49 n SER 197 Ca 0.04 -1.32 -0.42 0.00 -0.26 0.00 0.00 58.87 56.92 2f49 n SER 197 Cb 0.63 -0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.57 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 -0.30 5.76 -0.58 7.33 0.00 -1.26 -4.65 120.51 126.81 2f49 n ALA 198 Ca 0.21 -4.08 0.08 0.00 0.00 0.00 0.00 53.44 49.64 2f49 n ALA 198 Cb 0.25 -3.18 0.35 0.00 0.00 0.00 0.00 19.45 16.87 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 4.38 4.04 -2.91 0.00 5.02 -1.26 -4.41 118.16 123.02 2f49 n LYS 199 Ca 0.49 -2.77 -0.17 0.00 -2.02 0.00 0.00 58.31 53.84 2f49 n LYS 199 Cb 0.35 -2.02 -0.01 0.00 -0.02 0.00 0.00 35.03 33.33 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 0.83 1.23 -4.27 2.13 4.01 -1.26 -5.07 117.16 114.75 2f49 n TYR 200 Ca 0.25 -3.41 -0.25 0.00 -0.16 0.00 0.00 57.90 54.33 2f49 n TYR 200 Cb 0.97 -0.38 -0.08 0.00 -0.31 0.00 0.00 39.34 39.54 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 -2.89 4.28 0.18 7.72 1.04 -1.26 -4.96 113.70 117.81 2f49 s SER 201 Ca 0.37 -1.02 -0.02 0.00 0.48 0.00 0.00 55.95 55.76 2f49 s SER 201 Cb 0.39 -0.53 0.07 0.00 0.10 0.00 0.00 66.02 66.04 2f49 s SER 201 CO -0.05 -0.35 1.45 0.03 0.98 0.00 0.00 173.24 175.29 2f49 h ARG 202 N 1.67 0.43 -0.71 4.02 3.08 -1.99 -3.21 114.38 117.67 2f49 h ARG 202 Ca -0.43 -0.34 0.14 0.00 0.07 0.00 0.00 59.98 59.42 2f49 h ARG 202 Cb 1.25 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 31.32 2f49 h ARG 202 CO 0.68 0.97 0.48 0.00 -1.07 0.00 0.00 179.97 181.03 2f49 h ALA 203 N 0.94 2.12 -0.31 0.04 0.00 -1.95 -1.94 119.26 118.16 2f49 h ALA 203 Ca -0.02 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2f49 h ALA 203 Cb 1.27 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2f49 h ALA 203 CO 0.12 -0.31 -0.08 0.00 0.00 0.00 0.00 179.25 178.98 2f49 h MET 204 N 0.39 0.52 -0.23 0.00 -0.00 -1.95 -2.02 114.93 111.63 2f49 h MET 204 Ca 0.34 -0.14 -0.11 0.00 -0.00 0.00 0.00 59.70 59.80 2f49 h MET 204 Cb 0.80 -0.06 -0.01 0.00 -0.00 0.00 0.00 31.60 32.32 2f49 h MET 204 CO -0.10 0.61 -0.31 -0.44 -0.00 0.00 0.00 176.91 176.67 2f49 h ASP 205 N 0.48 0.47 0.06 -0.10 3.32 -1.52 -2.53 116.42 116.60 2f49 h ASP 205 Ca 0.09 -0.18 -0.14 0.00 0.02 0.00 0.00 57.03 56.83 2f49 h ASP 205 Cb 0.45 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2f49 h ASP 205 CO 0.02 0.76 -0.47 0.58 -1.72 0.00 0.00 179.24 178.41 2f49 h VAL 206 N 0.40 1.32 -0.53 -1.35 2.07 -1.33 -1.57 116.25 115.25 2f49 h VAL 206 Ca 0.05 -1.68 0.02 0.00 0.82 0.00 0.00 66.70 65.91 2f49 h VAL 206 Cb 0.74 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 2f49 h VAL 206 CO 0.06 0.52 0.33 -0.25 0.02 0.00 0.00 177.57 178.25 2f49 h TRP 207 N 0.39 0.62 -0.78 1.57 2.91 -1.23 -0.22 115.95 119.21 2f49 h TRP 207 Ca 0.02 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.06 2f49 h TRP 207 Cb 0.97 -0.21 -0.04 0.00 -0.51 0.00 0.00 29.16 29.38 2f49 h TRP 207 CO 0.03 0.37 0.49 0.77 -1.03 0.00 0.00 178.44 179.07 2f49 h SER 208 N 0.67 0.92 -0.50 2.65 0.02 -1.15 -0.87 113.55 115.29 2f49 h SER 208 Ca 0.21 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2f49 h SER 208 Cb -0.02 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 2f49 h SER 208 CO -0.07 0.70 0.25 0.00 -1.14 0.00 0.00 176.83 176.56 2f49 h GLY 210 N 0.86 0.99 1.41 0.00 0.00 0.13 0.29 103.07 106.74 2f49 h GLY 210 Ca 0.19 -0.62 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 2f49 h GLY 210 CO -0.02 0.57 0.10 0.00 0.00 0.00 0.00 176.54 177.19 2f49 h ILE 212 N 0.72 1.27 -0.42 0.00 2.04 -0.76 -1.28 117.51 119.08 2f49 h ILE 212 Ca 0.16 -1.32 -0.03 0.00 1.00 0.00 0.00 64.86 64.67 2f49 h ILE 212 Cb 0.29 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2f49 h ILE 212 CO 0.00 0.45 0.17 0.25 0.00 0.00 0.00 178.15 179.02 2f49 h LEU 213 N 0.77 0.59 -0.70 1.44 5.85 -0.31 -0.92 115.31 122.03 2f49 h LEU 213 Ca 0.11 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.68 2f49 h LEU 213 Cb 0.74 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 2f49 h LEU 213 CO 0.06 0.60 0.44 0.00 -0.34 0.00 0.00 178.44 179.20 2f49 h ALA 214 N 1.01 0.91 -0.43 1.25 0.00 -0.85 -1.74 119.26 119.41 2f49 h ALA 214 Ca 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2f49 h ALA 214 Cb 0.20 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2f49 h ALA 214 CO -0.01 0.24 0.18 1.49 0.00 0.00 0.00 179.25 181.14 2f49 h GLU 215 N 0.88 0.61 -0.78 0.00 4.81 -0.73 0.37 114.58 119.74 2f49 h GLU 215 Ca 0.27 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.38 2f49 h GLU 215 Cb -0.01 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 2f49 h GLU 215 CO -0.10 0.50 0.32 -0.07 -0.73 0.00 0.00 179.01 178.94 2f49 h LEU 216 N 0.61 1.07 -0.02 1.64 3.38 -0.31 0.33 115.31 122.00 2f49 h LEU 216 Ca 0.15 -0.16 -0.22 0.00 0.09 0.00 0.00 57.88 57.74 2f49 h LEU 216 Cb 0.12 -0.28 0.02 0.00 0.09 0.00 0.00 40.66 40.61 2f49 h LEU 216 CO -0.02 0.94 -0.86 -0.26 0.09 0.00 0.00 178.44 178.33 2f49 h PHE 217 N 1.13 0.91 0.00 1.13 0.04 -0.78 -3.36 116.94 116.01 2f49 h PHE 217 Ca 0.26 -0.48 0.00 0.00 2.80 0.00 0.00 57.97 60.55 2f49 h PHE 217 Cb 0.20 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.24 2f49 h PHE 217 CO 0.02 1.31 -0.91 -0.07 -0.60 0.00 0.00 178.31 178.06 2f49 h LEU 218 N 0.25 0.00 1.74 1.54 4.07 -0.93 -3.48 115.31 118.50 2f49 h LEU 218 Ca -0.10 -0.03 -0.32 0.00 0.08 0.00 0.00 57.88 57.50 2f49 h LEU 218 Cb 1.53 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 43.21 2f49 h LEU 218 CO 0.17 0.02 -0.37 0.54 -1.08 0.00 0.00 178.44 177.72 2f49 n ARG 219 N -2.62 -1.22 -3.49 1.13 1.74 0.11 -4.98 116.66 107.34 2f49 n ARG 219 Ca 0.01 0.88 -0.16 0.00 -0.77 0.00 0.00 57.85 57.81 2f49 n ARG 219 Cb 0.53 -5.20 -0.05 0.00 -1.02 0.00 0.00 32.46 26.73 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 -4.28 1.13 0.33 5.56 1.70 -1.23 -4.88 118.95 117.29 2f49 s ARG 220 Ca 0.00 0.02 -0.29 0.00 -0.47 0.00 0.00 55.73 54.99 2f49 s ARG 220 Cb 0.00 0.53 -0.11 0.00 -0.57 0.00 0.00 34.95 34.80 2f49 s ARG 220 CO 0.00 -0.40 1.54 -2.14 -1.08 0.00 0.00 175.30 173.22 2f49 s PRO 221 N -2.01 4.12 0.13 3.89 0.02 -1.26 -4.23 135.00 135.65 2f49 s PRO 221 Ca -0.07 2.57 0.03 0.00 0.02 0.00 0.00 61.00 63.55 2f49 s PRO 221 Cb -0.00 -3.00 -0.15 0.00 0.02 0.00 0.00 34.50 31.37 2f49 s PRO 221 CO 0.03 -0.58 1.29 0.97 -0.33 0.00 0.00 177.00 178.37 2f49 h ILE 222 N 3.18 1.59 -2.18 2.83 2.10 -1.90 -3.38 117.51 119.74 2f49 h ILE 222 Ca -0.49 -3.06 -0.58 0.00 1.08 0.00 0.00 64.86 61.80 2f49 h ILE 222 Cb 1.23 2.74 -0.42 0.00 -1.09 0.00 0.00 36.82 39.28 2f49 h ILE 222 CO 0.72 0.88 -0.71 0.49 -1.08 0.00 0.00 178.15 178.45 2f49 n PHE 223 N -3.50 3.07 -2.08 2.19 3.72 -1.26 -4.97 117.46 114.63 2f49 n PHE 223 Ca -0.03 -4.02 -0.42 0.00 -0.05 0.00 0.00 57.45 52.93 2f49 n PHE 223 Cb 0.91 -0.50 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 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 0.54 3.07 -2.14 -1.08 -0.04 -1.26 -4.53 135.00 129.57 2f49 n PRO 224 Ca 0.29 -2.96 -0.38 0.00 -0.04 0.00 0.00 63.50 60.41 2f49 n PRO 224 Cb 0.44 -3.27 0.00 0.00 -0.04 0.00 0.00 33.50 30.63 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 3.06 2.82 0.29 0.55 0.00 -1.26 -4.94 107.32 107.83 2f49 s GLY 225 Ca 0.47 1.05 0.16 0.00 0.00 0.00 0.00 44.72 46.41 2f49 s GLY 225 CO -0.03 1.54 1.42 3.21 0.00 0.00 0.00 173.10 179.24 2f49 h ARG 226 N 2.01 0.00 -2.92 2.90 3.08 -1.93 -3.46 114.38 114.06 2f49 h ARG 226 Ca -0.50 0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.57 2f49 h ARG 226 Cb 1.26 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.31 2f49 h ARG 226 CO 0.60 0.41 0.33 0.16 -1.07 0.00 0.00 179.97 180.40 2f49 s ASP 227 N -6.36 0.01 0.16 7.04 1.47 -1.26 -5.03 116.67 112.69 2f49 s ASP 227 Ca 0.04 -1.08 -0.23 0.00 1.18 0.00 0.00 52.55 52.46 2f49 s ASP 227 Cb 0.07 0.79 0.04 0.00 -0.34 0.00 0.00 42.92 43.48 2f49 s ASP 227 CO 0.74 -1.57 1.61 0.22 0.68 0.00 0.00 175.17 176.85 2f49 h TYR 228 N 2.00 -0.79 -0.35 2.11 3.20 -2.00 -0.09 116.97 121.05 2f49 h TYR 228 Ca -0.32 0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.57 2f49 h TYR 228 Cb 1.24 0.39 -0.01 0.00 1.54 0.00 0.00 36.73 39.89 2f49 h TYR 228 CO 1.40 -0.36 0.11 -0.09 -1.64 0.00 0.00 178.16 177.58 2f49 h ARG 229 N -0.27 0.55 -0.71 1.82 9.65 -2.00 -2.80 114.38 120.62 2f49 h ARG 229 Ca 0.15 -0.12 -0.01 0.00 -1.10 0.00 0.00 59.98 58.90 2f49 h ARG 229 Cb 0.51 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.98 2f49 h ARG 229 CO -0.45 0.57 0.39 1.25 2.80 0.00 0.00 179.97 184.53 2f49 h HIS 230 N 0.42 0.96 -0.12 2.20 2.76 -1.91 -0.94 115.15 118.52 2f49 h HIS 230 Ca 0.11 -0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.30 2f49 h HIS 230 Cb 0.25 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 28.87 2f49 h HIS 230 CO 0.01 0.67 -0.06 0.37 -1.30 0.00 0.00 177.93 177.62 2f49 h GLN 231 N 0.99 -0.05 -0.56 5.26 5.75 -0.77 0.00 115.11 125.73 2f49 h GLN 231 Ca 0.25 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.70 2f49 h GLN 231 Cb 0.02 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.56 2f49 h GLN 231 CO -0.04 -0.03 0.13 -0.07 -2.65 0.00 0.00 178.83 176.17 2f49 h LEU 232 N -0.05 0.80 -0.53 -2.39 3.38 -1.22 -1.34 115.31 113.96 2f49 h LEU 232 Ca 0.07 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2f49 h LEU 232 Cb 0.15 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2f49 h LEU 232 CO -0.16 0.79 0.28 0.25 0.09 0.00 0.00 178.44 179.70 2f49 h LEU 233 N 0.83 0.68 -0.36 1.67 5.85 -0.60 -1.05 115.31 122.34 2f49 h LEU 233 Ca 0.18 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2f49 h LEU 233 Cb 0.30 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2f49 h LEU 233 CO -0.00 0.59 0.09 -0.07 -0.34 0.00 0.00 178.44 178.70 2f49 h LEU 234 N 0.71 0.54 0.21 2.25 3.38 -0.76 -1.37 115.31 120.27 2f49 h LEU 234 Ca 0.19 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2f49 h LEU 234 Cb 0.07 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2f49 h LEU 234 CO -0.03 0.63 -0.15 0.40 0.09 0.00 0.00 178.44 179.39 2f49 h ILE 235 N 0.43 0.68 0.00 1.22 2.04 -1.01 -2.52 117.51 118.35 2f49 h ILE 235 Ca 0.11 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.94 2f49 h ILE 235 Cb 0.30 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2f49 h ILE 235 CO 0.00 0.00 -0.17 -0.26 0.00 0.00 0.00 178.15 177.72 2f49 h PHE 236 N -0.36 0.00 0.00 1.37 0.04 -1.19 -0.56 116.94 116.25 2f49 h PHE 236 Ca -0.01 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 2f49 h PHE 236 Cb 0.31 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.46 2f49 h PHE 236 CO -0.10 0.17 -0.06 0.78 -0.60 0.00 0.00 178.31 178.49 2f49 h GLY 237 N 1.09 0.00 0.00 -1.45 0.00 -0.80 0.14 103.07 102.05 2f49 h GLY 237 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.99 2f49 h GLY 237 CO 0.02 0.00 -2.09 1.39 0.00 0.00 0.00 176.54 175.86 2f49 n ILE 238 N -3.51 1.36 0.85 2.60 2.08 -0.62 -4.33 119.36 117.79 2f49 n ILE 238 Ca -0.02 -0.25 0.13 0.00 0.56 0.00 0.00 62.75 63.17 2f49 n ILE 238 Cb 0.18 -1.91 0.40 0.00 -0.75 0.00 0.00 39.64 37.56 2f49 n ILE 238 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 2f49 n ILE 239 N -4.14 0.18 0.00 1.39 -5.35 -0.31 -0.08 119.36 111.06 2f49 n ILE 239 Ca -0.42 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 61.96 2f49 n ILE 239 Cb 0.77 -0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.42 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 1.43 0.27 3.69 3.28 0.00 0.49 -4.32 105.19 110.02 2f49 n GLY 240 Ca 0.06 -1.49 -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 -2.03 4.66 0.29 2.61 2.01 -0.29 -4.72 115.64 118.17 2f49 s THR 241 Ca 0.00 1.93 -0.29 0.00 0.31 0.00 0.00 61.69 63.64 2f49 s THR 241 Cb 0.00 -4.24 -0.10 0.00 0.01 0.00 0.00 72.50 68.17 2f49 s THR 241 CO 0.00 0.02 1.30 -2.16 -0.69 0.00 0.00 174.62 173.08 2f49 s PRO 242 N 1.97 4.39 0.00 4.92 0.04 -1.26 -4.77 135.00 140.28 2f49 s PRO 242 Ca 0.50 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.69 2f49 s PRO 242 Cb -0.20 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.23 2f49 s PRO 242 CO 0.20 -0.18 0.00 -2.39 0.04 0.00 0.00 177.00 174.67 2f49 n HIS 243 N 1.34 0.00 -1.69 0.56 1.44 -1.26 -4.90 115.22 110.71 2f49 n HIS 243 Ca 0.02 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.42 2f49 n HIS 243 Cb 0.42 0.00 0.04 0.00 0.12 0.00 0.00 29.99 30.58 2f49 n HIS 243 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 2f49 s SER 244 N -0.17 5.49 0.46 4.39 1.04 -1.26 -4.82 113.70 118.83 2f49 s SER 244 Ca 0.00 1.46 0.16 0.00 0.48 0.00 0.00 55.95 58.05 2f49 s SER 244 Cb 0.00 -2.35 1.08 0.00 0.10 0.00 0.00 66.02 64.84 2f49 s SER 244 CO 0.00 -1.35 2.01 0.44 0.98 0.00 0.00 173.24 175.32 2f49 h ASP 245 N -0.66 0.00 0.10 7.02 5.19 -2.00 0.98 116.42 127.06 2f49 h ASP 245 Ca -0.44 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 55.73 2f49 h ASP 245 Cb 1.22 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.74 2f49 h ASP 245 CO 0.59 0.17 -0.91 0.78 -3.12 0.00 0.00 179.24 176.75 2f49 h ASN 246 N 0.00 0.75 0.64 6.45 -0.26 -1.99 -1.18 115.58 119.99 2f49 h ASN 246 Ca -0.00 -0.56 -0.03 0.00 -0.56 0.00 0.00 56.30 55.15 2f49 h ASN 246 Cb 0.31 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 37.34 2f49 h ASN 246 CO 0.02 1.35 -0.39 0.44 -1.06 0.00 0.00 177.43 177.79 2f49 h ASP 247 N 0.37 -0.98 0.00 5.81 3.32 -1.61 -2.76 116.42 120.56 2f49 h ASP 247 Ca -0.08 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2f49 h ASP 247 Cb 1.54 0.29 0.00 0.00 0.22 0.00 0.00 39.33 41.38 2f49 h ASP 247 CO 0.17 -0.61 0.00 0.18 -1.72 0.00 0.00 179.24 177.26 2f49 n LEU 248 N -5.53 0.00 -0.20 1.55 4.77 0.23 -4.17 117.00 113.64 2f49 n LEU 248 Ca -0.13 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.84 2f49 n LEU 248 Cb 0.42 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.57 2f49 n LEU 248 CO 0.35 0.00 0.76 0.03 -1.33 0.00 0.00 177.39 177.19 2f49 h ARG 249 N 0.00 0.02 0.00 3.23 2.47 -0.90 0.98 114.38 120.18 2f49 h ARG 249 Ca 0.00 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2f49 h ARG 249 Cb 0.00 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2f49 h ARG 249 CO 0.00 0.01 0.00 0.00 0.56 0.00 0.00 179.97 180.54 2f49 s ILE 251 N -2.15 4.15 0.06 0.00 -1.09 0.34 -4.90 121.20 117.62 2f49 s ILE 251 Ca 0.25 -3.23 0.15 0.00 -2.23 0.00 0.00 60.65 55.59 2f49 s ILE 251 Cb 0.13 -3.64 0.05 0.00 -1.58 0.00 0.00 42.46 37.42 2f49 s ILE 251 CO 0.23 -0.97 1.57 -0.33 -1.23 0.00 0.00 174.94 174.21 2f49 h GLU 252 N 6.75 0.00 -6.29 2.79 5.08 -1.79 -3.46 114.58 117.66 2f49 h GLU 252 Ca 0.06 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.87 2f49 h GLU 252 Cb 0.91 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 2f49 h GLU 252 CO 0.76 0.52 0.80 0.45 -1.00 0.00 0.00 179.01 180.55 2f49 s SER 253 N -6.51 6.95 0.41 1.42 0.15 -1.26 -4.92 113.70 109.95 2f49 s SER 253 Ca 0.01 1.89 0.10 0.00 0.70 0.00 0.00 55.95 58.65 2f49 s SER 253 Cb 0.10 -2.55 0.88 0.00 -1.71 0.00 0.00 66.02 62.73 2f49 s SER 253 CO 0.73 -0.68 1.99 -0.65 1.20 0.00 0.00 173.24 175.83 2f49 h PRO 254 N 7.84 0.29 -0.35 5.44 0.11 -1.99 -1.26 132.00 142.08 2f49 h PRO 254 Ca -0.34 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.63 2f49 h PRO 254 Cb 1.15 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2f49 h PRO 254 CO 0.91 0.32 -0.21 0.00 -0.21 0.00 0.00 178.00 178.81 2f49 h ARG 255 N 0.29 0.68 -0.03 1.05 -0.00 -1.99 -1.23 114.38 113.16 2f49 h ARG 255 Ca 0.07 -0.26 -0.20 0.00 -0.50 0.00 0.00 59.98 59.09 2f49 h ARG 255 Cb 0.19 -0.04 -0.00 0.00 0.00 0.00 0.00 29.97 30.12 2f49 h ARG 255 CO 0.00 0.84 -0.84 0.00 0.00 0.00 0.00 179.97 179.97 2f49 h ALA 256 N 1.17 0.49 -0.66 0.04 0.00 -1.73 -2.14 119.26 116.44 2f49 h ALA 256 Ca 0.09 -0.67 -0.08 0.00 0.00 0.00 0.00 54.91 54.25 2f49 h ALA 256 Cb 0.68 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2f49 h ALA 256 CO 0.05 0.82 0.11 0.00 0.00 0.00 0.00 179.25 180.23 2f49 h ARG 257 N 0.21 1.08 -0.55 0.00 3.08 -0.95 -1.34 114.38 115.91 2f49 h ARG 257 Ca -0.05 -0.28 -0.09 0.00 0.07 0.00 0.00 59.98 59.63 2f49 h ARG 257 Cb 1.45 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.35 2f49 h ARG 257 CO 0.14 0.98 -0.03 0.93 -1.07 0.00 0.00 179.97 180.93 2f49 h GLU 258 N 1.01 0.96 -0.40 0.04 4.39 -1.19 -2.24 114.58 117.15 2f49 h GLU 258 Ca 0.20 -0.30 0.01 0.00 0.34 0.00 0.00 59.36 59.61 2f49 h GLU 258 Cb 0.42 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 2f49 h GLU 258 CO 0.01 0.97 0.25 -0.92 -1.16 0.00 0.00 179.01 178.16 2f49 h TYR 259 N 0.88 0.47 -0.95 4.33 3.20 -0.87 -1.52 116.97 122.52 2f49 h TYR 259 Ca 0.16 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.08 2f49 h TYR 259 Cb 0.55 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.61 2f49 h TYR 259 CO 0.04 0.29 0.62 0.82 -1.64 0.00 0.00 178.16 178.29 2f49 h ILE 260 N 0.51 1.15 0.00 1.81 2.04 -0.99 -1.31 117.51 120.72 2f49 h ILE 260 Ca 0.15 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 2f49 h ILE 260 Cb -0.03 -0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 35.91 2f49 h ILE 260 CO -0.05 0.22 -0.10 0.11 0.00 0.00 0.00 178.15 178.33 2f49 h LYS 261 N 1.18 0.00 0.00 2.37 6.56 -0.71 -1.92 116.57 124.05 2f49 h LYS 261 Ca 0.39 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.98 2f49 h LYS 261 Cb 0.04 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.70 2f49 h LYS 261 CO -0.13 0.10 0.00 -1.13 -2.06 0.00 0.00 179.45 176.23 2f49 n SER 262 N -3.37 0.14 -4.96 0.86 3.41 -0.50 -4.78 113.62 104.43 2f49 n SER 262 Ca -0.01 0.53 -0.22 0.00 -0.26 0.00 0.00 58.87 58.91 2f49 n SER 262 Cb 0.28 -0.56 0.01 0.00 -0.26 0.00 0.00 64.21 63.68 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 -3.29 3.68 0.71 1.04 1.43 -0.72 -5.07 118.68 116.46 2f49 s LEU 263 Ca 0.09 0.17 -0.15 0.00 -1.03 0.00 0.00 54.13 53.22 2f49 s LEU 263 Cb 0.13 -3.06 0.03 0.00 0.03 0.00 0.00 46.19 43.31 2f49 s LEU 263 CO 0.39 -0.68 1.16 -2.84 0.23 0.00 0.00 176.35 174.61 2f49 s PRO 264 N -4.50 2.36 -0.81 1.29 0.02 -1.26 -4.94 135.00 127.16 2f49 s PRO 264 Ca 0.48 1.57 -0.15 0.00 0.02 0.00 0.00 61.00 62.93 2f49 s PRO 264 Cb -0.10 -1.88 0.20 0.00 0.02 0.00 0.00 34.50 32.74 2f49 s PRO 264 CO 0.37 -1.63 0.79 1.41 -0.33 0.00 0.00 177.00 177.61 2f49 s MET 265 N -4.06 3.53 0.23 5.54 1.75 -1.26 -4.79 119.30 120.24 2f49 s MET 265 Ca 0.70 -2.28 -0.09 0.00 -1.25 0.00 0.00 55.69 52.78 2f49 s MET 265 Cb -0.25 -4.47 -0.07 0.00 2.84 0.00 0.00 34.83 32.88 2f49 s MET 265 CO 0.45 -1.36 0.54 0.71 -0.65 0.00 0.00 175.02 174.70 2f49 s TYR 266 N 0.67 3.43 0.45 4.11 2.02 -1.26 -4.91 117.35 121.86 2f49 s TYR 266 Ca 0.18 0.84 -0.02 0.00 -0.37 0.00 0.00 57.07 57.70 2f49 s TYR 266 Cb -0.12 -2.23 -0.02 0.00 -0.40 0.00 0.00 41.96 39.19 2f49 s TYR 266 CO -0.07 0.28 0.69 -1.25 -1.57 0.00 0.00 175.55 173.63 2f49 s PRO 267 N -2.84 3.30 0.36 -1.71 0.04 -1.26 -1.14 135.00 131.75 2f49 s PRO 267 Ca 0.47 -0.19 -0.28 0.00 0.04 0.00 0.00 61.00 61.04 2f49 s PRO 267 Cb -0.11 -2.50 -0.10 0.00 0.04 0.00 0.00 34.50 31.83 2f49 s PRO 267 CO 0.22 -0.18 1.33 0.00 0.04 0.00 0.00 177.00 178.40 2f49 s ALA 268 N -2.59 3.43 0.31 8.56 0.00 -1.26 -4.03 121.76 126.18 2f49 s ALA 268 Ca 0.46 1.29 -0.27 0.00 0.00 0.00 0.00 51.96 53.44 2f49 s ALA 268 Cb -0.10 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.43 2f49 s ALA 268 CO 0.40 -0.75 0.99 0.00 0.00 0.00 0.00 175.76 176.41 2f49 s ALA 269 N -1.18 3.25 -1.34 0.00 0.00 0.89 -4.90 121.76 118.49 2f49 s ALA 269 Ca 0.52 0.65 -0.16 0.00 0.00 0.00 0.00 51.96 52.98 2f49 s ALA 269 Cb -0.40 -3.24 0.07 0.00 0.00 0.00 0.00 23.12 19.56 2f49 s ALA 269 CO 0.53 0.04 1.88 -0.35 0.00 0.00 0.00 175.76 177.86 2f49 n PRO 270 N 0.77 3.13 -0.23 0.00 -0.04 -1.26 -4.84 135.00 132.53 2f49 n PRO 270 Ca 0.01 -3.13 0.02 0.00 -0.04 0.00 0.00 63.50 60.36 2f49 n PRO 270 Cb 0.48 -3.36 0.14 0.00 -0.04 0.00 0.00 33.50 30.72 2f49 n PRO 270 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2f49 h LEU 271 N 11.25 0.33 -1.25 1.53 3.38 -1.95 -1.01 115.31 127.60 2f49 h LEU 271 Ca 0.47 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.56 2f49 h LEU 271 Cb 0.78 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.52 2f49 h LEU 271 CO 1.59 0.18 0.53 1.05 0.09 0.00 0.00 178.44 181.87 2f49 h GLU 272 N 0.49 0.94 0.00 1.13 9.09 -1.88 -0.16 114.58 124.19 2f49 h GLU 272 Ca 0.35 -0.06 -0.20 0.00 0.05 0.00 0.00 59.36 59.50 2f49 h GLU 272 Cb 0.43 -0.21 -0.03 0.00 -1.65 0.00 0.00 28.75 27.29 2f49 h GLU 272 CO -0.31 0.62 -0.93 0.87 0.05 0.00 0.00 179.01 179.30 2f49 h LYS 273 N 0.96 0.00 -0.31 1.06 1.57 -1.78 -3.14 116.57 114.93 2f49 h LYS 273 Ca 0.33 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.92 2f49 h LYS 273 Cb 0.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 2f49 h LYS 273 CO -0.10 0.93 -0.52 0.52 -0.57 0.00 0.00 179.45 179.72 2f49 h MET 274 N 0.00 0.90 -2.20 3.15 2.86 -0.40 -3.36 114.93 115.88 2f49 h MET 274 Ca -0.01 -0.55 -0.59 0.00 -2.06 0.00 0.00 59.70 56.49 2f49 h MET 274 Cb 1.69 0.06 -0.41 0.00 0.06 0.00 0.00 31.60 32.99 2f49 h MET 274 CO 0.12 1.19 -0.68 1.19 1.06 0.00 0.00 176.91 179.79 2f49 n PHE 275 N -4.02 2.89 0.30 -0.22 3.72 -0.15 -4.95 117.46 115.04 2f49 n PHE 275 Ca -0.04 -4.05 0.19 0.00 -0.05 0.00 0.00 57.45 53.50 2f49 n PHE 275 Cb 0.61 -0.52 0.99 0.00 -0.94 0.00 0.00 39.48 39.62 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 4.22 0.00 0.00 -1.08 0.13 -1.70 -2.49 132.00 131.08 2f49 h PRO 276 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2f49 h PRO 276 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2f49 h PRO 276 CO 0.76 0.00 -0.53 0.00 -0.23 0.00 0.00 178.00 178.00 2f49 h ARG 277 N 0.00 0.00 -6.96 0.86 2.47 -1.92 -3.46 114.38 105.37 2f49 h ARG 277 Ca 0.02 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.25 2f49 h ARG 277 Cb 0.34 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.69 2f49 h ARG 277 CO -0.00 0.00 0.43 0.08 0.56 0.00 0.00 179.97 181.04 2f49 s VAL 278 N -3.17 3.57 0.08 2.04 1.01 -0.94 -4.93 120.40 118.06 2f49 s VAL 278 Ca 0.06 1.23 -0.33 0.00 0.00 0.00 0.00 61.98 62.94 2f49 s VAL 278 Cb 0.13 -3.64 -0.12 0.00 0.00 0.00 0.00 36.38 32.74 2f49 s VAL 278 CO 0.70 0.03 1.78 -3.20 0.00 0.00 0.00 175.10 174.42 2f49 n ASN 279 N -0.05 3.66 0.11 3.32 2.85 -1.26 -4.84 115.26 119.05 2f49 n ASN 279 Ca 0.05 1.01 0.13 0.00 -0.11 0.00 0.00 54.58 55.65 2f49 n ASN 279 Cb 0.49 -1.47 0.63 0.00 1.24 0.00 0.00 39.78 40.67 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 8.06 0.07 -0.08 1.20 0.11 -1.92 0.12 132.00 139.56 2f49 h PRO 280 Ca -0.47 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.50 2f49 h PRO 280 Cb 1.24 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2f49 h PRO 280 CO 0.93 0.05 -0.57 0.87 -0.21 0.00 0.00 178.00 179.06 2f49 h LYS 281 N 0.07 0.26 -0.44 1.05 1.57 -1.99 -1.84 116.57 115.25 2f49 h LYS 281 Ca 0.13 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 2f49 h LYS 281 Cb 0.44 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2f49 h LYS 281 CO -0.01 0.76 -0.06 0.78 -0.57 0.00 0.00 179.45 180.35 2f49 h GLY 282 N 1.42 0.89 1.31 3.86 0.00 -1.36 -1.31 103.07 107.87 2f49 h GLY 282 Ca -0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.60 2f49 h GLY 282 CO 0.09 0.64 0.27 -2.22 0.00 0.00 0.00 176.54 175.32 2f49 h ILE 283 N 0.65 1.21 -0.40 2.60 1.08 -1.21 -0.69 117.51 120.76 2f49 h ILE 283 Ca 0.12 -0.63 -0.06 0.00 -0.39 0.00 0.00 64.86 63.90 2f49 h ILE 283 Cb 0.58 0.45 -0.01 0.00 -3.07 0.00 0.00 36.82 34.76 2f49 h ILE 283 CO 0.03 0.26 0.01 -0.78 -0.69 0.00 0.00 178.15 176.98 2f49 h ASP 284 N 0.88 0.68 -0.22 1.72 3.58 -0.94 -0.29 116.42 121.83 2f49 h ASP 284 Ca 0.21 -0.30 -0.00 0.00 0.42 0.00 0.00 57.03 57.36 2f49 h ASP 284 Cb 0.13 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 2f49 h ASP 284 CO -0.02 0.82 0.12 0.25 -2.88 0.00 0.00 179.24 177.52 2f49 h LEU 285 N 0.53 0.27 -0.68 2.28 5.85 -0.93 -2.08 115.31 120.55 2f49 h LEU 285 Ca 0.11 -0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.85 2f49 h LEU 285 Cb 0.46 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 2f49 h LEU 285 CO 0.02 0.28 0.32 0.25 -0.34 0.00 0.00 178.44 178.96 2f49 h LEU 286 N 0.25 0.38 -1.49 2.25 5.85 -0.91 -0.65 115.31 120.99 2f49 h LEU 286 Ca 0.08 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 2f49 h LEU 286 Cb 0.07 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2f49 h LEU 286 CO -0.01 0.22 -0.25 1.56 -0.34 0.00 0.00 178.44 179.61 2f49 h GLN 287 N 0.54 0.00 0.00 1.25 4.20 -0.72 -1.17 115.11 119.21 2f49 h GLN 287 Ca 0.34 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.01 2f49 h GLN 287 Cb 0.39 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2f49 h GLN 287 CO -0.29 0.25 -0.19 0.00 -0.67 0.00 0.00 178.83 177.94 2f49 h ARG 288 N 0.00 0.00 0.04 1.46 3.08 -0.44 -3.29 114.38 115.23 2f49 h ARG 288 Ca -0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.73 2f49 h ARG 288 Cb 0.53 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.55 2f49 h ARG 288 CO 0.03 0.19 -1.77 0.52 -1.07 0.00 0.00 179.97 177.87 2f49 h MET 289 N 0.00 0.10 -2.59 0.04 2.86 -0.93 -2.46 114.93 111.95 2f49 h MET 289 Ca -0.00 -0.16 -0.77 0.00 -2.06 0.00 0.00 59.70 56.70 2f49 h MET 289 Cb 1.02 0.06 -0.19 0.00 0.06 0.00 0.00 31.60 32.55 2f49 h MET 289 CO 0.02 0.76 1.78 1.28 1.06 0.00 0.00 176.91 181.81 2f49 n LEU 290 N -3.21 7.57 -4.47 1.22 4.77 -0.48 -4.28 117.00 118.13 2f49 n LEU 290 Ca -0.21 -5.07 -0.33 0.00 -0.03 0.00 0.00 56.01 50.37 2f49 n LEU 290 Cb 1.05 -1.30 -0.13 0.00 -2.33 0.00 0.00 43.42 40.71 2f49 n LEU 290 CO 0.45 1.97 -0.39 -0.69 -1.33 0.00 0.00 177.39 177.40 2f49 s VAL 291 N -2.26 3.56 0.09 4.08 1.01 -1.26 -4.88 120.40 120.74 2f49 s VAL 291 Ca 0.46 -0.49 -0.28 0.00 0.00 0.00 0.00 61.98 61.67 2f49 s VAL 291 Cb 0.17 -2.52 -0.14 0.00 0.00 0.00 0.00 36.38 33.89 2f49 s VAL 291 CO -0.08 0.52 1.66 0.15 0.00 0.00 0.00 175.10 177.35 2f49 h PHE 292 N 6.46 -0.55 -2.77 5.22 3.57 -1.93 -3.40 116.94 123.54 2f49 h PHE 292 Ca -0.32 -0.00 -0.57 0.00 3.53 0.00 0.00 57.97 60.61 2f49 h PHE 292 Cb 1.19 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 40.11 2f49 h PHE 292 CO 0.52 -0.32 1.20 0.34 -2.23 0.00 0.00 178.31 177.83 2f49 s ASP 293 N -4.78 6.12 0.56 0.41 -1.08 -1.26 -4.70 116.67 111.94 2f49 s ASP 293 Ca -0.16 1.38 0.26 0.00 -0.52 0.00 0.00 52.55 53.51 2f49 s ASP 293 Cb 0.06 -2.53 1.55 0.00 -1.46 0.00 0.00 42.92 40.54 2f49 s ASP 293 CO 0.64 -1.51 2.11 1.55 0.52 0.00 0.00 175.17 178.48 2f49 h PRO 294 N 11.85 0.00 0.00 4.34 0.13 -1.95 -1.27 132.00 145.10 2f49 h PRO 294 Ca -0.33 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.73 2f49 h PRO 294 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2f49 h PRO 294 CO 1.02 0.00 -0.32 0.00 -0.23 0.00 0.00 178.00 178.47 2f49 h ALA 295 N 1.84 0.92 -0.00 -0.56 0.00 -1.95 -3.09 119.26 116.42 2f49 h ALA 295 Ca 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2f49 h ALA 295 Cb 0.43 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2f49 h ALA 295 CO -0.00 0.40 -0.80 1.63 0.00 0.00 0.00 179.25 180.48 2f49 n LYS 296 N -3.37 0.14 -2.19 0.00 5.02 -0.53 -4.92 118.16 112.31 2f49 n LYS 296 Ca 0.01 -0.11 -0.41 0.00 -2.02 0.00 0.00 58.31 55.78 2f49 n LYS 296 Cb 0.53 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.02 2f49 n LYS 296 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2f49 s ARG 297 N -2.94 4.41 0.65 1.97 3.52 -0.92 -4.97 118.95 120.66 2f49 s ARG 297 Ca 0.10 2.12 -0.18 0.00 -0.13 0.00 0.00 55.73 57.64 2f49 s ARG 297 Cb 0.17 -3.12 -0.01 0.00 -1.56 0.00 0.00 34.95 30.43 2f49 s ARG 297 CO 0.79 -0.14 1.29 -1.50 -0.81 0.00 0.00 175.30 174.92 2f49 s ILE 298 N -0.84 2.07 0.48 4.11 2.07 -0.93 -5.02 121.20 123.15 2f49 s ILE 298 Ca 0.50 0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.80 2f49 s ILE 298 Cb -0.38 -3.00 0.01 0.00 0.13 0.00 0.00 42.46 39.22 2f49 s ILE 298 CO 0.47 -0.01 0.70 0.42 -1.91 0.00 0.00 174.94 174.61 2f49 s THR 299 N -1.43 3.38 0.17 4.00 -4.23 -1.26 -4.91 115.64 111.36 2f49 s THR 299 Ca 0.82 -0.62 -0.14 0.00 -1.18 0.00 0.00 61.69 60.56 2f49 s THR 299 Cb -0.37 -3.25 0.06 0.00 1.34 0.00 0.00 72.50 70.28 2f49 s THR 299 CO 0.40 -0.16 1.82 0.00 -0.54 0.00 0.00 174.62 176.13 2f49 h ALA 300 N 0.30 0.65 -0.57 3.99 0.00 -1.94 0.26 119.26 121.95 2f49 h ALA 300 Ca -0.44 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.43 2f49 h ALA 300 Cb 1.27 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2f49 h ALA 300 CO 0.54 0.12 0.36 -0.22 0.00 0.00 0.00 179.25 180.05 2f49 h LYS 301 N 0.69 0.71 -0.42 0.00 3.64 -1.94 -1.82 116.57 117.42 2f49 h LYS 301 Ca 0.19 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 2f49 h LYS 301 Cb -0.04 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 2f49 h LYS 301 CO -0.04 0.47 -0.04 0.93 -2.27 0.00 0.00 179.45 178.50 2f49 h GLU 302 N 0.73 0.71 -0.67 1.90 5.08 -1.86 -2.81 114.58 117.65 2f49 h GLU 302 Ca 0.22 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2f49 h GLU 302 Cb -0.04 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 2f49 h GLU 302 CO -0.07 0.75 0.25 0.00 -1.00 0.00 0.00 179.01 178.94 2f49 h ALA 303 N 1.30 1.17 0.00 3.43 0.00 -0.40 -2.17 119.26 122.59 2f49 h ALA 303 Ca 0.13 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2f49 h ALA 303 Cb 0.47 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2f49 h ALA 303 CO 0.02 0.59 -0.17 -0.07 0.00 0.00 0.00 179.25 179.62 2f49 h LEU 304 N 0.98 0.00 -1.01 0.00 3.38 -1.09 -1.90 115.31 115.66 2f49 h LEU 304 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2f49 h LEU 304 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2f49 h LEU 304 CO -0.02 0.17 0.00 -0.62 0.09 0.00 0.00 178.44 178.07 2f49 n GLU 305 N -3.93 1.68 -2.58 1.13 1.02 -0.84 -4.64 120.64 112.48 2f49 n GLU 305 Ca -0.02 -1.01 -0.38 0.00 -0.02 0.00 0.00 57.16 55.73 2f49 n GLU 305 Cb 0.26 -1.43 -0.05 0.00 -0.02 0.00 0.00 31.44 30.21 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 -1.88 3.54 0.46 -0.32 2.46 -0.72 -4.95 115.29 113.89 2f49 s HIS 306 Ca 0.35 1.72 0.26 0.00 0.47 0.00 0.00 55.06 57.86 2f49 s HIS 306 Cb 0.19 -3.13 1.29 0.00 -0.13 0.00 0.00 32.58 30.80 2f49 s HIS 306 CO 0.29 -0.32 1.79 -1.35 -2.47 0.00 0.00 174.74 172.68 2f49 h PRO 307 N 3.28 0.21 -0.03 2.88 0.11 -1.91 0.43 132.00 136.97 2f49 h PRO 307 Ca -0.47 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.63 2f49 h PRO 307 Cb 1.21 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2f49 h PRO 307 CO 0.65 0.14 0.02 -0.92 -0.21 0.00 0.00 178.00 177.68 2f49 h TYR 308 N 0.22 0.00 -0.52 0.65 3.20 -1.93 -2.44 116.97 116.16 2f49 h TYR 308 Ca 0.57 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.44 2f49 h TYR 308 Cb 1.79 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.06 2f49 h TYR 308 CO -0.00 0.00 0.00 1.28 -1.64 0.00 0.00 178.16 177.80 2f49 n LEU 309 N -4.50 4.89 -0.12 2.82 4.77 0.14 -4.67 117.00 120.33 2f49 n LEU 309 Ca -0.02 -2.75 0.10 0.00 -0.03 0.00 0.00 56.01 53.31 2f49 n LEU 309 Cb 0.12 -0.60 0.45 0.00 -2.33 0.00 0.00 43.42 41.06 2f49 n LEU 309 CO 0.34 0.70 1.20 0.06 -1.33 0.00 0.00 177.39 178.36 2f49 h GLN 310 N 3.43 0.50 -0.80 3.23 3.07 -1.45 -0.84 115.11 122.26 2f49 h GLN 310 Ca 0.00 -0.03 0.04 0.00 0.09 0.00 0.00 58.65 58.75 2f49 h GLN 310 Cb 1.64 -0.11 -0.05 0.00 0.08 0.00 0.00 27.48 29.04 2f49 h GLN 310 CO 0.33 0.33 0.53 1.15 0.09 0.00 0.00 178.83 181.26 2f49 h THR 311 N 0.52 1.11 0.00 1.86 2.02 -1.85 -3.24 112.91 113.33 2f49 h THR 311 Ca 0.29 -0.33 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 2f49 h THR 311 Cb 0.47 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2f49 h THR 311 CO -0.09 0.18 -2.04 -1.22 0.37 0.00 0.00 175.52 172.71 2f49 n TYR 312 N -4.46 0.00 -1.75 3.16 4.01 -0.73 -4.99 117.16 112.41 2f49 n TYR 312 Ca 0.11 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.43 2f49 n TYR 312 Cb 0.14 -0.57 -0.03 0.00 -0.31 0.00 0.00 39.34 38.57 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 -3.29 2.88 -0.29 -0.72 2.46 -0.40 -4.99 115.29 110.93 2f49 s HIS 313 Ca -0.08 0.45 0.00 0.00 0.47 0.00 0.00 55.06 55.90 2f49 s HIS 313 Cb 0.12 -4.12 0.14 0.00 -0.13 0.00 0.00 32.58 28.60 2f49 s HIS 313 CO 0.87 -4.12 0.31 0.34 -2.47 0.00 0.00 174.74 169.67 2f49 s ASP 314 N 1.02 1.50 0.61 9.88 -1.08 -1.26 -4.99 116.67 122.35 2f49 s ASP 314 Ca 0.72 -0.76 0.29 0.00 -0.52 0.00 0.00 52.55 52.28 2f49 s ASP 314 Cb -0.49 0.58 1.60 0.00 -1.46 0.00 0.00 42.92 43.15 2f49 s ASP 314 CO 0.36 -0.38 1.89 1.55 0.52 0.00 0.00 175.17 179.10 2f49 h PRO 315 N 8.18 0.00 -0.01 4.34 0.13 -1.97 0.17 132.00 142.85 2f49 h PRO 315 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2f49 h PRO 315 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2f49 h PRO 315 CO 0.32 0.00 -0.27 0.09 -0.23 0.00 0.00 178.00 177.91 2f49 n ASN 316 N -2.78 1.09 -2.54 1.44 3.02 -1.26 -4.21 115.26 110.02 2f49 n ASN 316 Ca -0.02 -0.93 -0.13 0.00 -0.03 0.00 0.00 54.58 53.47 2f49 n ASN 316 Cb 0.32 0.16 0.03 0.00 -0.61 0.00 0.00 39.78 39.67 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 -0.61 2.89 -3.45 6.41 2.03 0.05 -4.91 116.55 118.96 2f49 n ASP 317 Ca 0.12 -2.94 -0.27 0.00 0.52 0.00 0.00 54.79 52.22 2f49 n ASP 317 Cb 0.36 -0.46 -0.10 0.00 -0.72 0.00 0.00 41.12 40.19 2f49 n ASP 317 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2f49 n GLU 318 N -0.44 0.42 -1.49 -0.67 1.02 -1.23 -4.89 120.64 113.36 2f49 n GLU 318 Ca 0.22 -3.35 -0.52 0.00 -0.02 0.00 0.00 57.16 53.49 2f49 n GLU 318 Cb 0.81 -1.74 -0.05 0.00 -0.02 0.00 0.00 31.44 30.44 2f49 n GLU 318 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2f49 n PRO 319 N 2.67 0.35 0.09 3.49 -0.02 -1.26 -4.89 135.00 135.43 2f49 n PRO 319 Ca 0.28 0.12 0.11 0.00 -2.02 0.00 0.00 63.50 61.99 2f49 n PRO 319 Cb 0.46 -1.44 -0.02 0.00 -0.02 0.00 0.00 33.50 32.49 2f49 n PRO 319 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2f49 n GLU 320 N 1.37 0.61 0.00 -0.52 0.00 -1.26 -3.65 120.64 117.19 2f49 n GLU 320 Ca 0.18 0.11 0.00 0.00 0.00 0.00 0.00 57.16 57.45 2f49 n GLU 320 Cb 0.19 -1.81 0.00 0.00 0.00 0.00 0.00 31.44 29.82 2f49 n GLU 320 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2f49 n GLY 321 N 1.20 -1.94 2.95 -1.84 0.00 -1.26 -3.98 105.19 100.32 2f49 n GLY 321 Ca -0.01 -1.85 -0.13 0.00 0.00 0.00 0.00 46.02 44.02 2f49 n GLY 321 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f49 s GLU 322 N -0.07 0.11 0.19 1.61 2.12 -1.26 -4.85 118.70 116.56 2f49 s GLU 322 Ca 0.00 0.40 -0.33 0.00 0.36 0.00 0.00 54.97 55.41 2f49 s GLU 322 Cb 0.00 -0.17 -0.13 0.00 0.26 0.00 0.00 34.13 34.09 2f49 s GLU 322 CO 0.00 -0.17 1.66 -2.30 -0.54 0.00 0.00 175.26 173.91 2f49 n PRO 323 N 4.21 2.52 -4.37 4.30 -0.02 -1.26 -4.27 135.00 136.11 2f49 n PRO 323 Ca -0.26 0.91 -0.34 0.00 -2.02 0.00 0.00 63.50 61.78 2f49 n PRO 323 Cb 0.52 -2.72 -0.11 0.00 -0.02 0.00 0.00 33.50 31.17 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 0.99 4.05 0.55 4.25 1.01 -0.53 -5.01 121.20 126.52 2f49 s ILE 324 Ca 0.76 -0.31 -0.15 0.00 0.00 0.00 0.00 60.65 60.94 2f49 s ILE 324 Cb -0.58 -2.76 -0.06 0.00 0.01 0.00 0.00 42.46 39.08 2f49 s ILE 324 CO 0.35 0.52 1.01 -2.16 0.00 0.00 0.00 174.94 174.66 2f49 s PRO 325 N 0.05 3.70 0.49 2.79 0.04 -1.26 -4.77 135.00 136.03 2f49 s PRO 325 Ca 0.01 1.00 0.23 0.00 0.04 0.00 0.00 61.00 62.28 2f49 s PRO 325 Cb -0.13 -2.10 1.29 0.00 0.04 0.00 0.00 34.50 33.60 2f49 s PRO 325 CO 0.02 -0.48 1.94 -1.35 0.04 0.00 0.00 177.00 177.18 2f49 h PRO 326 N 0.58 0.15 0.00 0.56 0.11 -1.90 -0.94 132.00 130.56 2f49 h PRO 326 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2f49 h PRO 326 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2f49 h PRO 326 CO 0.60 0.10 0.00 -1.13 -0.21 0.00 0.00 178.00 177.36 2f49 n SER 327 N -4.40 0.21 -0.16 -2.05 3.41 -1.26 -1.26 113.62 108.11 2f49 n SER 327 Ca 0.13 0.58 0.01 0.00 -0.26 0.00 0.00 58.87 59.33 2f49 n SER 327 Cb 0.65 -0.61 0.28 0.00 -0.26 0.00 0.00 64.21 64.27 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 0.84 -2.24 7.33 3.57 -1.54 -2.36 116.94 122.54 2f49 h PHE 328 Ca 0.00 0.01 -0.60 0.00 3.53 0.00 0.00 57.97 60.90 2f49 h PHE 328 Cb 0.08 -0.28 -0.41 0.00 2.79 0.00 0.00 35.95 38.13 2f49 h PHE 328 CO 0.00 0.55 -0.55 1.19 -2.23 0.00 0.00 178.31 177.27 2f49 n PHE 329 N -4.41 3.96 -0.34 0.41 3.72 -0.39 -4.93 117.46 115.47 2f49 n PHE 329 Ca 0.06 -3.86 0.18 0.00 -0.05 0.00 0.00 57.45 53.78 2f49 n PHE 329 Cb 0.06 -0.50 0.39 0.00 -0.94 0.00 0.00 39.48 38.49 2f49 n PHE 329 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 2f49 h GLU 330 N 3.02 0.56 0.00 -1.08 4.11 -1.46 -1.07 114.58 118.66 2f49 h GLU 330 Ca 0.16 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.56 2f49 h GLU 330 Cb 0.52 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2f49 h GLU 330 CO 0.84 0.37 0.08 0.27 0.07 0.00 0.00 179.01 180.65 2f49 h PHE 331 N 0.58 0.00 0.00 2.06 -5.15 -1.91 0.45 116.94 112.97 2f49 h PHE 331 Ca 0.64 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.41 2f49 h PHE 331 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.40 2f49 h PHE 331 CO -0.01 0.00 0.00 -0.25 -2.00 0.00 0.00 178.31 176.05 2f49 n ASP 332 N -3.03 0.00 -0.14 -0.68 8.00 -0.41 -3.24 116.55 117.06 2f49 n ASP 332 Ca -0.03 -0.55 0.01 0.00 0.71 0.00 0.00 54.79 54.93 2f49 n ASP 332 Cb 0.15 -0.12 0.03 0.00 -0.02 0.00 0.00 41.12 41.16 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 -1.12 0.06 -5.26 1.24 8.25 0.15 -4.99 115.22 113.56 2f49 n HIS 333 Ca 0.18 -0.27 -0.31 0.00 -0.26 0.00 0.00 57.72 57.05 2f49 n HIS 333 Cb 0.14 -0.02 -0.16 0.00 1.12 0.00 0.00 29.99 31.07 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 -0.65 2.36 -0.22 4.41 1.51 -1.20 -5.02 117.35 118.54 2f49 s TYR 334 Ca 0.05 -0.63 0.18 0.00 -1.01 0.00 0.00 57.07 55.66 2f49 s TYR 334 Cb 0.03 -1.54 0.08 0.00 -0.11 0.00 0.00 41.96 40.41 2f49 s TYR 334 CO 0.04 -0.16 1.34 1.57 -1.11 0.00 0.00 175.55 177.22 2f49 h LYS 335 N 5.90 0.00 -6.77 -0.62 -0.00 -1.94 -3.47 116.57 109.66 2f49 h LYS 335 Ca -0.35 0.00 -0.56 0.00 -0.00 0.00 0.00 60.65 59.73 2f49 h LYS 335 Cb 1.16 0.00 0.11 0.00 -0.00 0.00 0.00 32.23 33.50 2f49 h LYS 335 CO 0.47 0.32 0.53 0.39 -0.00 0.00 0.00 179.45 181.16 2f49 n GLU 336 N -3.09 2.16 -1.95 0.07 4.71 -1.26 -4.92 120.64 116.36 2f49 n GLU 336 Ca 0.00 0.76 -0.38 0.00 -0.01 0.00 0.00 57.16 57.54 2f49 n GLU 336 Cb 0.69 -2.37 0.03 0.00 -1.01 0.00 0.00 31.44 28.79 2f49 n GLU 336 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2f49 s ALA 337 N -1.11 2.82 -0.07 0.62 0.00 -1.26 -5.01 121.76 117.76 2f49 s ALA 337 Ca 0.56 1.18 -0.06 0.00 0.00 0.00 0.00 51.96 53.64 2f49 s ALA 337 Cb -0.55 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.02 2f49 s ALA 337 CO 0.62 -1.15 0.17 -0.51 0.00 0.00 0.00 175.76 174.90 2f49 s LEU 338 N -3.46 4.39 0.50 0.00 1.02 -1.26 -5.10 118.68 114.76 2f49 s LEU 338 Ca 0.70 0.46 0.08 0.00 0.02 0.00 0.00 54.13 55.38 2f49 s LEU 338 Cb -0.36 -2.31 0.04 0.00 0.02 0.00 0.00 46.19 43.58 2f49 s LEU 338 CO 0.42 0.35 0.68 0.42 0.02 0.00 0.00 176.35 178.24 2f49 s THR 339 N -1.15 2.64 0.12 5.49 -4.23 -1.26 -4.97 115.64 112.29 2f49 s THR 339 Ca 0.20 -0.95 -0.17 0.00 -1.18 0.00 0.00 61.69 59.59 2f49 s THR 339 Cb -0.12 -2.69 -0.03 0.00 1.34 0.00 0.00 72.50 71.00 2f49 s THR 339 CO 0.10 0.00 1.68 0.74 -0.54 0.00 0.00 174.62 176.60 2f49 h THR 340 N 0.38 1.18 -0.79 3.99 2.02 -1.99 -1.42 112.91 116.28 2f49 h THR 340 Ca -0.37 -0.54 -0.04 0.00 0.77 0.00 0.00 66.41 66.24 2f49 h THR 340 Cb 1.28 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 68.56 2f49 h THR 340 CO 0.44 0.19 0.34 0.50 0.37 0.00 0.00 175.52 177.36 2f49 h LYS 341 N 0.41 1.16 -0.37 6.66 3.64 -1.95 -1.13 116.57 124.99 2f49 h LYS 341 Ca 0.12 -0.20 0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2f49 h LYS 341 Cb 0.17 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 31.74 2f49 h LYS 341 CO -0.01 0.93 0.09 -0.44 -2.27 0.00 0.00 179.45 177.74 2f49 h ASP 342 N 1.14 0.04 -0.71 4.20 3.32 -1.81 -0.34 116.42 122.26 2f49 h ASP 342 Ca 0.27 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.33 2f49 h ASP 342 Cb 0.18 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 2f49 h ASP 342 CO -0.03 0.06 0.26 -0.07 -1.72 0.00 0.00 179.24 177.74 2f49 h LEU 343 N 0.22 1.00 -0.67 1.55 3.38 -0.92 -0.94 115.31 118.93 2f49 h LEU 343 Ca 0.18 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2f49 h LEU 343 Cb 0.19 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2f49 h LEU 343 CO -0.22 0.92 0.33 0.11 0.09 0.00 0.00 178.44 179.67 2f49 h LYS 344 N 1.03 0.95 -0.65 1.13 1.57 -0.79 -2.53 116.57 117.27 2f49 h LYS 344 Ca 0.23 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2f49 h LYS 344 Cb 0.25 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2f49 h LYS 344 CO -0.01 0.74 0.32 0.87 -0.57 0.00 0.00 179.45 180.80 2f49 h LYS 345 N 0.92 0.93 -0.49 3.15 1.57 -0.74 0.43 116.57 122.34 2f49 h LYS 345 Ca 0.23 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2f49 h LYS 345 Cb 0.10 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 2f49 h LYS 345 CO -0.03 0.74 0.31 -0.07 -0.57 0.00 0.00 179.45 179.82 2f49 h LEU 346 N 0.90 0.51 -0.23 2.94 3.38 -0.89 0.60 115.31 122.52 2f49 h LEU 346 Ca 0.23 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.12 2f49 h LEU 346 Cb 0.10 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2f49 h LEU 346 CO -0.03 0.37 -0.13 0.40 0.09 0.00 0.00 178.44 179.14 2f49 h ILE 347 N 0.62 1.31 -0.19 1.22 2.04 -1.21 -1.90 117.51 119.39 2f49 h ILE 347 Ca 0.19 -1.22 0.05 0.00 1.00 0.00 0.00 64.86 64.87 2f49 h ILE 347 Cb -0.03 1.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 2f49 h ILE 347 CO -0.06 0.38 -0.11 -0.25 0.00 0.00 0.00 178.15 178.10 2f49 h TRP 348 N 0.20 -0.28 -0.64 1.37 2.91 -0.71 0.20 115.95 119.00 2f49 h TRP 348 Ca 0.05 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.08 2f49 h TRP 348 Cb 0.64 0.15 -0.03 0.00 -0.51 0.00 0.00 29.16 29.41 2f49 h TRP 348 CO 0.07 -0.17 0.36 -0.91 -1.03 0.00 0.00 178.44 176.75 2f49 h ASN 349 N -0.10 0.78 -0.33 2.65 2.35 -0.87 -1.23 115.58 118.83 2f49 h ASN 349 Ca 0.11 -0.05 -0.10 0.00 -0.55 0.00 0.00 56.30 55.71 2f49 h ASN 349 Cb 0.27 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2f49 h ASN 349 CO -0.26 0.63 -0.16 -0.08 -1.65 0.00 0.00 177.43 175.90 2f49 h GLU 350 N 0.89 0.70 -0.87 0.81 4.57 -0.54 0.95 114.58 121.09 2f49 h GLU 350 Ca 0.23 -0.31 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 2f49 h GLU 350 Cb 0.01 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.54 2f49 h GLU 350 CO -0.04 0.91 0.43 0.82 -1.18 0.00 0.00 179.01 179.95 2f49 h ILE 351 N 0.47 1.26 -0.17 2.32 2.04 0.01 -2.98 117.51 120.46 2f49 h ILE 351 Ca 0.07 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.22 2f49 h ILE 351 Cb 0.70 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2f49 h ILE 351 CO 0.05 0.31 0.00 0.49 0.00 0.00 0.00 178.15 179.00 2f49 n PHE 352 N -4.31 0.20 0.18 1.37 3.72 -0.52 -5.02 117.46 113.08 2f49 n PHE 352 Ca 0.09 -0.10 0.02 0.00 -0.05 0.00 0.00 57.45 57.41 2f49 n PHE 352 Cb 0.13 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.69 2f49 n PHE 352 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14